HEADER    MEMBRANE PROTEIN                        29-OCT-20   7ATB              
TITLE     TRANSMEMBRANE HELIX OF TUMOR NECROSIS FACTOR ALPHA IN TRIFLUORETHANOL,
TITLE    2 AGALLL MUTANT                                                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TUMOR NECROSIS FACTOR;                                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: CACHECTIN,TNF-ALPHA,TUMOR NECROSIS FACTOR LIGAND SUPERFAMILY
COMPND   5 MEMBER 2,TNF-A;                                                      
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   4 ORGANISM_COMMON: HUMAN;                                              
SOURCE   5 ORGANISM_TAXID: 9606                                                 
KEYWDS    TRANSMEMBRANE DOMAIN, HELIX, TRIFLUORETHANOL, MEMBRANE PROTEIN        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    N.GUSCHTSCHIN-SCHMIDT,C.MUHLE-GOLL                                    
REVDAT   2   23-DEC-20 7ATB    1       JRNL                                     
REVDAT   1   09-DEC-20 7ATB    0                                                
JRNL        AUTH   C.SPITZ,C.SCHLOSSER,N.GUSCHTSCHIN-SCHMIDT,W.STELZER,S.MENIG, 
JRNL        AUTH 2 A.GOTZ,M.HAUG-KROPER,C.SCHARNAGL,D.LANGOSCH,C.MUHLE-GOLL,    
JRNL        AUTH 3 R.FLUHRER                                                    
JRNL        TITL   NON-CANONICAL SHEDDING OF TNF ALPHA BY SPPL2A IS DETERMINED  
JRNL        TITL 2 BY THE CONFORMATIONAL FLEXIBILITY OF ITS TRANSMEMBRANE       
JRNL        TITL 3 HELIX.                                                       
JRNL        REF    ISCIENCE                      V.  23 01775 2020              
JRNL        REFN                   ESSN 2589-0042                               
JRNL        PMID   33294784                                                     
JRNL        DOI    10.1016/J.ISCI.2020.101775                                   
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA                                                 
REMARK   3   AUTHORS     : LINGE, O'DONOGHUE AND NILGES                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 7ATB COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 29-OCT-20.                  
REMARK 100 THE DEPOSITION ID IS D_1292112068.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 0.5 MM TNFA_TM_AGALLL,             
REMARK 210                                   TRIFLUOROETHANOL/WATER             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H TOCSY;    
REMARK 210                                   2D 1H-13C HSQC                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN, CCPNMR ANALYSIS           
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 0 ANGSTROM**2                             
REMARK 350 SURFACE AREA OF THE COMPLEX: 3670 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 KCAL/MOL                          
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 VAL A  55      -72.51    -40.13                                   
REMARK 500  1 GLN A  59       47.03    -89.52                                   
REMARK 500  2 VAL A  55      -84.60   -145.62                                   
REMARK 500  3 VAL A  55      -48.23   -179.82                                   
REMARK 500  3 ILE A  56      107.64   -165.08                                   
REMARK 500  4 ILE A  56       83.68   -158.08                                   
REMARK 500  4 PRO A  58     -171.59    -69.75                                   
REMARK 500  6 VAL A  55       76.08   -100.44                                   
REMARK 500  6 PRO A  58       92.31    -58.52                                   
REMARK 500  7 VAL A  55      -42.59   -153.54                                   
REMARK 500  8 ILE A  56       88.91   -163.15                                   
REMARK 500  8 GLN A  59       19.60     58.92                                   
REMARK 500  9 PRO A  58       96.73    -62.81                                   
REMARK 500 10 ILE A  56     -119.16   -149.17                                   
REMARK 500 10 PRO A  58      -72.78    -64.46                                   
REMARK 500 10 GLN A  59       31.27   -165.73                                   
REMARK 500 11 ILE A  56       90.02   -161.92                                   
REMARK 500 11 PRO A  58     -176.63    -61.96                                   
REMARK 500 12 ILE A  56       92.94   -162.35                                   
REMARK 500 12 PRO A  58     -158.20    -68.86                                   
REMARK 500 12 GLN A  59       29.69   -152.80                                   
REMARK 500 13 CYS A  30       97.86    -63.89                                   
REMARK 500 13 GLN A  59       85.48     54.35                                   
REMARK 500 15 PRO A  58       91.40    -61.82                                   
REMARK 500 16 VAL A  55      -53.01   -178.41                                   
REMARK 500 16 ILE A  56        4.72   -160.39                                   
REMARK 500 18 VAL A  55      -78.24    -62.13                                   
REMARK 500 18 GLN A  59       81.84     54.11                                   
REMARK 500 19 ILE A  56      101.26   -162.91                                   
REMARK 500 19 PRO A  58     -178.51    -63.89                                   
REMARK 500 20 VAL A  55      -71.54    -51.21                                   
REMARK 500 20 ILE A  56     -123.20   -139.59                                   
REMARK 500 20 PRO A  58     -151.07    -79.20                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 7ASY   RELATED DB: PDB                                   
REMARK 900 7ASY CONTAINS THE WILDTYPE STRUCTURE                                 
REMARK 900 RELATED ID: 7AT7   RELATED DB: PDB                                   
REMARK 900 7ASY CONTAINS MUTANT S34P STRUCTURE                                  
REMARK 900 RELATED ID: 34569   RELATED DB: BMRB                                 
REMARK 900 TRANSMEMBRANE HELIX OF TUMOR NECROSIS FACTOR ALPHA IN                
REMARK 900 TRIFLUORETHANOL, AGALLL MUTANT                                       
DBREF  7ATB A   28    60  UNP    P01375   TNFA_HUMAN      28     60             
SEQADV 7ATB LEU A   42  UNP  P01375    ALA    42 ENGINEERED MUTATION            
SEQADV 7ATB LEU A   43  UNP  P01375    GLY    43 ENGINEERED MUTATION            
SEQADV 7ATB LEU A   44  UNP  P01375    ALA    44 ENGINEERED MUTATION            
SEQRES   1 A   33  ARG ARG CYS LEU PHE LEU SER LEU PHE SER PHE LEU ILE          
SEQRES   2 A   33  VAL LEU LEU LEU THR THR LEU PHE CYS LEU LEU HIS PHE          
SEQRES   3 A   33  GLY VAL ILE GLY PRO GLN ARG                                  
HELIX    1 AA1 CYS A   30  GLY A   54  1                                  25    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ARG A  28      23.229   7.539   1.403  1.00  6.15           N  
ATOM      2  CA  ARG A  28      22.191   7.787   2.438  1.00  5.66           C  
ATOM      3  C   ARG A  28      21.000   6.855   2.246  1.00  4.89           C  
ATOM      4  O   ARG A  28      20.645   6.091   3.145  1.00  4.71           O  
ATOM      5  CB  ARG A  28      21.721   9.242   2.378  1.00  6.30           C  
ATOM      6  CG  ARG A  28      20.718   9.605   3.462  1.00  6.67           C  
ATOM      7  CD  ARG A  28      21.350   9.560   4.844  1.00  7.22           C  
ATOM      8  NE  ARG A  28      22.456  10.506   4.969  1.00  7.87           N  
ATOM      9  CZ  ARG A  28      23.152  10.685   6.089  1.00  8.58           C  
ATOM     10  NH1 ARG A  28      22.863   9.982   7.176  1.00  8.74           N1+
ATOM     11  NH2 ARG A  28      24.140  11.569   6.120  1.00  9.34           N  
ATOM     12  H1  ARG A  28      22.840   7.725   0.456  1.00  6.40           H  
ATOM     13  H2  ARG A  28      23.549   6.551   1.447  1.00  6.47           H  
ATOM     14  H3  ARG A  28      24.045   8.164   1.560  1.00  6.26           H  
ATOM     15  HA  ARG A  28      22.629   7.597   3.407  1.00  5.71           H  
ATOM     16  HB2 ARG A  28      22.580   9.890   2.480  1.00  6.79           H  
ATOM     17  HB3 ARG A  28      21.260   9.420   1.417  1.00  6.40           H  
ATOM     18  HG2 ARG A  28      20.349  10.602   3.279  1.00  6.91           H  
ATOM     19  HG3 ARG A  28      19.897   8.903   3.428  1.00  6.66           H  
ATOM     20  HD2 ARG A  28      20.596   9.802   5.579  1.00  7.35           H  
ATOM     21  HD3 ARG A  28      21.720   8.561   5.025  1.00  7.31           H  
ATOM     22  HE  ARG A  28      22.692  11.035   4.180  1.00  7.95           H  
ATOM     23 HH11 ARG A  28      22.119   9.314   7.156  1.00  8.34           H  
ATOM     24 HH12 ARG A  28      23.388  10.121   8.016  1.00  9.41           H  
ATOM     25 HH21 ARG A  28      24.362  12.100   5.303  1.00  9.41           H  
ATOM     26 HH22 ARG A  28      24.663  11.704   6.962  1.00  9.96           H  
ATOM     27  N   ARG A  29      20.386   6.926   1.071  1.00  4.63           N  
ATOM     28  CA  ARG A  29      19.233   6.091   0.757  1.00  3.96           C  
ATOM     29  C   ARG A  29      19.610   4.613   0.768  1.00  3.22           C  
ATOM     30  O   ARG A  29      20.531   4.192   0.067  1.00  3.40           O  
ATOM     31  CB  ARG A  29      18.659   6.472  -0.608  1.00  4.21           C  
ATOM     32  CG  ARG A  29      18.136   7.898  -0.673  1.00  4.62           C  
ATOM     33  CD  ARG A  29      17.583   8.225  -2.050  1.00  5.18           C  
ATOM     34  NE  ARG A  29      17.045   9.580  -2.116  1.00  5.70           N  
ATOM     35  CZ  ARG A  29      16.504  10.107  -3.211  1.00  6.44           C  
ATOM     36  NH1 ARG A  29      16.431   9.393  -4.326  1.00  6.74           N1+
ATOM     37  NH2 ARG A  29      16.038  11.348  -3.189  1.00  7.14           N  
ATOM     38  H   ARG A  29      20.717   7.555   0.396  1.00  5.02           H  
ATOM     39  HA  ARG A  29      18.483   6.265   1.514  1.00  4.03           H  
ATOM     40  HB2 ARG A  29      19.432   6.361  -1.353  1.00  4.35           H  
ATOM     41  HB3 ARG A  29      17.846   5.802  -0.844  1.00  4.37           H  
ATOM     42  HG2 ARG A  29      17.349   8.015   0.057  1.00  4.86           H  
ATOM     43  HG3 ARG A  29      18.945   8.578  -0.447  1.00  4.71           H  
ATOM     44  HD2 ARG A  29      18.379   8.128  -2.775  1.00  5.46           H  
ATOM     45  HD3 ARG A  29      16.797   7.523  -2.285  1.00  5.34           H  
ATOM     46  HE  ARG A  29      17.090  10.127  -1.304  1.00  5.72           H  
ATOM     47 HH11 ARG A  29      16.783   8.458  -4.345  1.00  6.48           H  
ATOM     48 HH12 ARG A  29      16.023   9.791  -5.148  1.00  7.40           H  
ATOM     49 HH21 ARG A  29      16.094  11.889  -2.350  1.00  7.18           H  
ATOM     50 HH22 ARG A  29      15.631  11.743  -4.013  1.00  7.76           H  
ATOM     51  N   CYS A  30      18.891   3.831   1.566  1.00  2.70           N  
ATOM     52  CA  CYS A  30      19.147   2.399   1.669  1.00  2.21           C  
ATOM     53  C   CYS A  30      18.274   1.623   0.688  1.00  1.86           C  
ATOM     54  O   CYS A  30      17.055   1.558   0.844  1.00  1.63           O  
ATOM     55  CB  CYS A  30      18.890   1.915   3.097  1.00  2.29           C  
ATOM     56  SG  CYS A  30      19.948   2.692   4.340  1.00  2.89           S  
ATOM     57  H   CYS A  30      18.170   4.227   2.099  1.00  2.91           H  
ATOM     58  HA  CYS A  30      20.184   2.230   1.422  1.00  2.47           H  
ATOM     59  HB2 CYS A  30      17.864   2.125   3.362  1.00  2.49           H  
ATOM     60  HB3 CYS A  30      19.056   0.848   3.143  1.00  2.51           H  
ATOM     61  HG  CYS A  30      19.222   3.586   4.996  1.00  3.56           H  
ATOM     62  N   LEU A  31      18.909   1.036  -0.322  1.00  1.94           N  
ATOM     63  CA  LEU A  31      18.193   0.266  -1.334  1.00  1.75           C  
ATOM     64  C   LEU A  31      17.434  -0.898  -0.706  1.00  1.51           C  
ATOM     65  O   LEU A  31      16.420  -1.349  -1.240  1.00  1.34           O  
ATOM     66  CB  LEU A  31      19.163  -0.260  -2.399  1.00  2.10           C  
ATOM     67  CG  LEU A  31      20.162  -1.316  -1.914  1.00  2.94           C  
ATOM     68  CD1 LEU A  31      20.736  -2.085  -3.094  1.00  3.54           C  
ATOM     69  CD2 LEU A  31      21.281  -0.668  -1.111  1.00  3.50           C  
ATOM     70  H   LEU A  31      19.881   1.124  -0.389  1.00  2.21           H  
ATOM     71  HA  LEU A  31      17.482   0.927  -1.807  1.00  1.64           H  
ATOM     72  HB2 LEU A  31      18.582  -0.688  -3.203  1.00  2.47           H  
ATOM     73  HB3 LEU A  31      19.721   0.578  -2.789  1.00  2.02           H  
ATOM     74  HG  LEU A  31      19.651  -2.019  -1.273  1.00  3.41           H  
ATOM     75 HD11 LEU A  31      21.448  -2.813  -2.736  1.00  3.97           H  
ATOM     76 HD12 LEU A  31      21.230  -1.398  -3.766  1.00  3.83           H  
ATOM     77 HD13 LEU A  31      19.938  -2.590  -3.618  1.00  3.79           H  
ATOM     78 HD21 LEU A  31      22.021  -1.413  -0.859  1.00  3.86           H  
ATOM     79 HD22 LEU A  31      20.874  -0.244  -0.205  1.00  3.84           H  
ATOM     80 HD23 LEU A  31      21.741   0.113  -1.698  1.00  3.82           H  
ATOM     81  N   PHE A  32      17.929  -1.383   0.429  1.00  1.62           N  
ATOM     82  CA  PHE A  32      17.294  -2.498   1.125  1.00  1.51           C  
ATOM     83  C   PHE A  32      16.034  -2.042   1.855  1.00  1.19           C  
ATOM     84  O   PHE A  32      14.982  -2.671   1.743  1.00  1.03           O  
ATOM     85  CB  PHE A  32      18.272  -3.136   2.114  1.00  1.88           C  
ATOM     86  CG  PHE A  32      19.445  -3.800   1.452  1.00  2.31           C  
ATOM     87  CD1 PHE A  32      19.345  -5.098   0.981  1.00  2.61           C  
ATOM     88  CD2 PHE A  32      20.646  -3.125   1.300  1.00  3.03           C  
ATOM     89  CE1 PHE A  32      20.422  -5.714   0.370  1.00  3.42           C  
ATOM     90  CE2 PHE A  32      21.726  -3.735   0.690  1.00  3.90           C  
ATOM     91  CZ  PHE A  32      21.614  -5.031   0.225  1.00  4.04           C  
ATOM     92  H   PHE A  32      18.738  -0.981   0.808  1.00  1.86           H  
ATOM     93  HA  PHE A  32      17.018  -3.232   0.384  1.00  1.49           H  
ATOM     94  HB2 PHE A  32      18.653  -2.373   2.777  1.00  2.31           H  
ATOM     95  HB3 PHE A  32      17.750  -3.882   2.694  1.00  2.06           H  
ATOM     96  HD1 PHE A  32      18.413  -5.633   1.093  1.00  2.55           H  
ATOM     97  HD2 PHE A  32      20.735  -2.113   1.663  1.00  3.15           H  
ATOM     98  HE1 PHE A  32      20.331  -6.727   0.007  1.00  3.80           H  
ATOM     99  HE2 PHE A  32      22.657  -3.199   0.578  1.00  4.64           H  
ATOM    100  HZ  PHE A  32      22.457  -5.510  -0.252  1.00  4.82           H  
ATOM    101  N   LEU A  33      16.147  -0.949   2.601  1.00  1.27           N  
ATOM    102  CA  LEU A  33      15.014  -0.413   3.346  1.00  1.20           C  
ATOM    103  C   LEU A  33      13.935   0.105   2.399  1.00  0.90           C  
ATOM    104  O   LEU A  33      12.746   0.071   2.718  1.00  0.89           O  
ATOM    105  CB  LEU A  33      15.472   0.705   4.279  1.00  1.58           C  
ATOM    106  CG  LEU A  33      16.464   0.279   5.364  1.00  1.96           C  
ATOM    107  CD1 LEU A  33      16.756   1.443   6.292  1.00  2.44           C  
ATOM    108  CD2 LEU A  33      15.928  -0.907   6.155  1.00  2.38           C  
ATOM    109  H   LEU A  33      17.013  -0.491   2.651  1.00  1.52           H  
ATOM    110  HA  LEU A  33      14.601  -1.212   3.941  1.00  1.22           H  
ATOM    111  HB2 LEU A  33      15.932   1.477   3.680  1.00  1.75           H  
ATOM    112  HB3 LEU A  33      14.601   1.120   4.763  1.00  1.68           H  
ATOM    113  HG  LEU A  33      17.393  -0.018   4.900  1.00  2.34           H  
ATOM    114 HD11 LEU A  33      17.432   1.122   7.069  1.00  2.79           H  
ATOM    115 HD12 LEU A  33      15.833   1.784   6.734  1.00  2.86           H  
ATOM    116 HD13 LEU A  33      17.205   2.246   5.730  1.00  2.77           H  
ATOM    117 HD21 LEU A  33      16.621  -1.156   6.945  1.00  2.82           H  
ATOM    118 HD22 LEU A  33      15.811  -1.756   5.498  1.00  2.65           H  
ATOM    119 HD23 LEU A  33      14.970  -0.650   6.584  1.00  2.81           H  
ATOM    120  N   SER A  34      14.359   0.583   1.233  1.00  0.84           N  
ATOM    121  CA  SER A  34      13.431   1.105   0.237  1.00  0.76           C  
ATOM    122  C   SER A  34      12.553  -0.014  -0.315  1.00  0.52           C  
ATOM    123  O   SER A  34      11.354   0.168  -0.521  1.00  0.60           O  
ATOM    124  CB  SER A  34      14.196   1.779  -0.903  1.00  1.00           C  
ATOM    125  OG  SER A  34      14.970   2.866  -0.427  1.00  1.85           O  
ATOM    126  H   SER A  34      15.319   0.582   1.038  1.00  1.00           H  
ATOM    127  HA  SER A  34      12.800   1.836   0.721  1.00  0.90           H  
ATOM    128  HB2 SER A  34      14.855   1.060  -1.366  1.00  1.47           H  
ATOM    129  HB3 SER A  34      13.493   2.147  -1.638  1.00  1.32           H  
ATOM    130  HG  SER A  34      15.504   3.217  -1.144  1.00  2.12           H  
ATOM    131  N   LEU A  35      13.166  -1.169  -0.553  1.00  0.48           N  
ATOM    132  CA  LEU A  35      12.447  -2.326  -1.074  1.00  0.56           C  
ATOM    133  C   LEU A  35      11.347  -2.742  -0.106  1.00  0.48           C  
ATOM    134  O   LEU A  35      10.269  -3.168  -0.520  1.00  0.66           O  
ATOM    135  CB  LEU A  35      13.428  -3.485  -1.309  1.00  0.84           C  
ATOM    136  CG  LEU A  35      12.897  -4.680  -2.118  1.00  1.30           C  
ATOM    137  CD1 LEU A  35      12.033  -5.582  -1.250  1.00  1.86           C  
ATOM    138  CD2 LEU A  35      12.119  -4.210  -3.341  1.00  2.12           C  
ATOM    139  H   LEU A  35      14.126  -1.245  -0.373  1.00  0.60           H  
ATOM    140  HA  LEU A  35      11.997  -2.044  -2.014  1.00  0.71           H  
ATOM    141  HB2 LEU A  35      14.292  -3.092  -1.825  1.00  0.93           H  
ATOM    142  HB3 LEU A  35      13.749  -3.851  -0.345  1.00  0.93           H  
ATOM    143  HG  LEU A  35      13.736  -5.265  -2.464  1.00  1.71           H  
ATOM    144 HD11 LEU A  35      11.092  -5.094  -1.046  1.00  2.25           H  
ATOM    145 HD12 LEU A  35      12.543  -5.784  -0.321  1.00  2.26           H  
ATOM    146 HD13 LEU A  35      11.850  -6.512  -1.769  1.00  2.38           H  
ATOM    147 HD21 LEU A  35      11.800  -5.067  -3.914  1.00  2.59           H  
ATOM    148 HD22 LEU A  35      12.753  -3.584  -3.951  1.00  2.67           H  
ATOM    149 HD23 LEU A  35      11.254  -3.647  -3.024  1.00  2.49           H  
ATOM    150  N   PHE A  36      11.624  -2.604   1.186  1.00  0.39           N  
ATOM    151  CA  PHE A  36      10.659  -2.962   2.216  1.00  0.57           C  
ATOM    152  C   PHE A  36       9.548  -1.920   2.295  1.00  0.57           C  
ATOM    153  O   PHE A  36       8.467  -2.189   2.821  1.00  0.76           O  
ATOM    154  CB  PHE A  36      11.356  -3.096   3.572  1.00  0.77           C  
ATOM    155  CG  PHE A  36      10.476  -3.668   4.646  1.00  1.14           C  
ATOM    156  CD1 PHE A  36      10.284  -5.037   4.744  1.00  1.48           C  
ATOM    157  CD2 PHE A  36       9.840  -2.839   5.556  1.00  1.57           C  
ATOM    158  CE1 PHE A  36       9.476  -5.569   5.730  1.00  1.90           C  
ATOM    159  CE2 PHE A  36       9.030  -3.365   6.544  1.00  1.97           C  
ATOM    160  CZ  PHE A  36       8.848  -4.732   6.632  1.00  2.04           C  
ATOM    161  H   PHE A  36      12.499  -2.250   1.453  1.00  0.39           H  
ATOM    162  HA  PHE A  36      10.226  -3.914   1.948  1.00  0.72           H  
ATOM    163  HB2 PHE A  36      12.213  -3.743   3.466  1.00  0.80           H  
ATOM    164  HB3 PHE A  36      11.686  -2.120   3.896  1.00  0.89           H  
ATOM    165  HD1 PHE A  36      10.776  -5.692   4.040  1.00  1.65           H  
ATOM    166  HD2 PHE A  36       9.982  -1.771   5.488  1.00  1.78           H  
ATOM    167  HE1 PHE A  36       9.335  -6.638   5.796  1.00  2.28           H  
ATOM    168  HE2 PHE A  36       8.540  -2.709   7.247  1.00  2.40           H  
ATOM    169  HZ  PHE A  36       8.215  -5.144   7.402  1.00  2.41           H  
ATOM    170  N   SER A  37       9.820  -0.730   1.767  1.00  0.48           N  
ATOM    171  CA  SER A  37       8.845   0.356   1.776  1.00  0.62           C  
ATOM    172  C   SER A  37       7.754   0.118   0.737  1.00  0.61           C  
ATOM    173  O   SER A  37       6.589   0.443   0.964  1.00  0.66           O  
ATOM    174  CB  SER A  37       9.536   1.696   1.514  1.00  0.77           C  
ATOM    175  OG  SER A  37      10.514   1.968   2.503  1.00  1.46           O  
ATOM    176  H   SER A  37      10.701  -0.576   1.361  1.00  0.43           H  
ATOM    177  HA  SER A  37       8.391   0.382   2.755  1.00  0.70           H  
ATOM    178  HB2 SER A  37      10.017   1.668   0.548  1.00  0.96           H  
ATOM    179  HB3 SER A  37       8.800   2.486   1.527  1.00  1.14           H  
ATOM    180  HG  SER A  37      10.411   2.869   2.817  1.00  1.96           H  
ATOM    181  N   PHE A  38       8.137  -0.449  -0.405  1.00  0.68           N  
ATOM    182  CA  PHE A  38       7.184  -0.730  -1.475  1.00  0.76           C  
ATOM    183  C   PHE A  38       6.154  -1.758  -1.027  1.00  0.68           C  
ATOM    184  O   PHE A  38       5.032  -1.789  -1.530  1.00  0.74           O  
ATOM    185  CB  PHE A  38       7.909  -1.245  -2.717  1.00  0.88           C  
ATOM    186  CG  PHE A  38       8.864  -0.253  -3.318  1.00  1.33           C  
ATOM    187  CD1 PHE A  38       8.399   0.920  -3.890  1.00  1.69           C  
ATOM    188  CD2 PHE A  38      10.226  -0.498  -3.316  1.00  2.14           C  
ATOM    189  CE1 PHE A  38       9.276   1.831  -4.447  1.00  2.38           C  
ATOM    190  CE2 PHE A  38      11.109   0.408  -3.871  1.00  2.97           C  
ATOM    191  CZ  PHE A  38      10.634   1.574  -4.437  1.00  2.97           C  
ATOM    192  H   PHE A  38       9.080  -0.682  -0.530  1.00  0.76           H  
ATOM    193  HA  PHE A  38       6.677   0.190  -1.720  1.00  0.87           H  
ATOM    194  HB2 PHE A  38       8.468  -2.127  -2.450  1.00  0.99           H  
ATOM    195  HB3 PHE A  38       7.178  -1.502  -3.470  1.00  1.39           H  
ATOM    196  HD1 PHE A  38       7.338   1.122  -3.897  1.00  1.89           H  
ATOM    197  HD2 PHE A  38      10.600  -1.410  -2.874  1.00  2.36           H  
ATOM    198  HE1 PHE A  38       8.901   2.740  -4.891  1.00  2.74           H  
ATOM    199  HE2 PHE A  38      12.170   0.205  -3.861  1.00  3.77           H  
ATOM    200  HZ  PHE A  38      11.321   2.284  -4.873  1.00  3.66           H  
ATOM    201  N   LEU A  39       6.548  -2.610  -0.089  1.00  0.64           N  
ATOM    202  CA  LEU A  39       5.655  -3.638   0.423  1.00  0.59           C  
ATOM    203  C   LEU A  39       4.617  -3.019   1.350  1.00  0.52           C  
ATOM    204  O   LEU A  39       3.480  -3.486   1.427  1.00  0.55           O  
ATOM    205  CB  LEU A  39       6.452  -4.721   1.156  1.00  0.60           C  
ATOM    206  CG  LEU A  39       5.687  -6.016   1.421  1.00  0.67           C  
ATOM    207  CD1 LEU A  39       6.641  -7.200   1.452  1.00  0.91           C  
ATOM    208  CD2 LEU A  39       4.910  -5.927   2.726  1.00  0.89           C  
ATOM    209  H   LEU A  39       7.459  -2.545   0.267  1.00  0.70           H  
ATOM    210  HA  LEU A  39       5.147  -4.083  -0.420  1.00  0.64           H  
ATOM    211  HB2 LEU A  39       7.321  -4.959   0.564  1.00  0.67           H  
ATOM    212  HB3 LEU A  39       6.778  -4.321   2.104  1.00  0.56           H  
ATOM    213  HG  LEU A  39       4.983  -6.172   0.618  1.00  0.75           H  
ATOM    214 HD11 LEU A  39       7.382  -7.046   2.222  1.00  1.36           H  
ATOM    215 HD12 LEU A  39       7.131  -7.294   0.495  1.00  1.54           H  
ATOM    216 HD13 LEU A  39       6.086  -8.103   1.662  1.00  1.34           H  
ATOM    217 HD21 LEU A  39       4.383  -6.855   2.895  1.00  1.31           H  
ATOM    218 HD22 LEU A  39       4.201  -5.116   2.669  1.00  1.54           H  
ATOM    219 HD23 LEU A  39       5.596  -5.749   3.541  1.00  1.33           H  
ATOM    220  N   ILE A  40       5.014  -1.958   2.045  1.00  0.52           N  
ATOM    221  CA  ILE A  40       4.118  -1.266   2.961  1.00  0.53           C  
ATOM    222  C   ILE A  40       3.158  -0.362   2.196  1.00  0.59           C  
ATOM    223  O   ILE A  40       1.982  -0.257   2.542  1.00  0.65           O  
ATOM    224  CB  ILE A  40       4.898  -0.419   3.986  1.00  0.58           C  
ATOM    225  CG1 ILE A  40       5.867  -1.301   4.779  1.00  0.56           C  
ATOM    226  CG2 ILE A  40       3.935   0.299   4.924  1.00  0.67           C  
ATOM    227  CD1 ILE A  40       6.790  -0.523   5.693  1.00  0.62           C  
ATOM    228  H   ILE A  40       5.933  -1.636   1.941  1.00  0.56           H  
ATOM    229  HA  ILE A  40       3.548  -2.011   3.498  1.00  0.52           H  
ATOM    230  HB  ILE A  40       5.462   0.328   3.448  1.00  0.61           H  
ATOM    231 HG12 ILE A  40       5.300  -1.988   5.389  1.00  0.59           H  
ATOM    232 HG13 ILE A  40       6.479  -1.862   4.087  1.00  0.52           H  
ATOM    233 HG21 ILE A  40       4.497   0.878   5.642  1.00  1.06           H  
ATOM    234 HG22 ILE A  40       3.330  -0.428   5.444  1.00  1.28           H  
ATOM    235 HG23 ILE A  40       3.298   0.956   4.351  1.00  1.29           H  
ATOM    236 HD11 ILE A  40       7.397   0.149   5.105  1.00  1.33           H  
ATOM    237 HD12 ILE A  40       7.430  -1.211   6.228  1.00  1.06           H  
ATOM    238 HD13 ILE A  40       6.203   0.046   6.399  1.00  1.19           H  
ATOM    239  N   VAL A  41       3.666   0.287   1.152  1.00  0.63           N  
ATOM    240  CA  VAL A  41       2.851   1.182   0.342  1.00  0.72           C  
ATOM    241  C   VAL A  41       1.779   0.408  -0.420  1.00  0.71           C  
ATOM    242  O   VAL A  41       0.698   0.932  -0.693  1.00  0.75           O  
ATOM    243  CB  VAL A  41       3.708   1.991  -0.653  1.00  0.84           C  
ATOM    244  CG1 VAL A  41       4.164   1.118  -1.806  1.00  1.42           C  
ATOM    245  CG2 VAL A  41       2.939   3.202  -1.159  1.00  1.33           C  
ATOM    246  H   VAL A  41       4.610   0.159   0.920  1.00  0.64           H  
ATOM    247  HA  VAL A  41       2.366   1.878   1.006  1.00  0.76           H  
ATOM    248  HB  VAL A  41       4.588   2.343  -0.134  1.00  1.03           H  
ATOM    249 HG11 VAL A  41       3.300   0.731  -2.324  1.00  1.85           H  
ATOM    250 HG12 VAL A  41       4.750   0.301  -1.421  1.00  1.89           H  
ATOM    251 HG13 VAL A  41       4.763   1.704  -2.487  1.00  1.96           H  
ATOM    252 HG21 VAL A  41       2.014   2.877  -1.614  1.00  1.82           H  
ATOM    253 HG22 VAL A  41       3.535   3.726  -1.892  1.00  1.72           H  
ATOM    254 HG23 VAL A  41       2.722   3.862  -0.333  1.00  1.89           H  
ATOM    255  N   LEU A  42       2.085  -0.842  -0.760  1.00  0.70           N  
ATOM    256  CA  LEU A  42       1.143  -1.687  -1.485  1.00  0.72           C  
ATOM    257  C   LEU A  42       0.130  -2.301  -0.526  1.00  0.63           C  
ATOM    258  O   LEU A  42      -1.072  -2.303  -0.794  1.00  0.60           O  
ATOM    259  CB  LEU A  42       1.891  -2.789  -2.242  1.00  0.83           C  
ATOM    260  CG  LEU A  42       1.061  -3.548  -3.283  1.00  1.00           C  
ATOM    261  CD1 LEU A  42       1.965  -4.131  -4.358  1.00  1.64           C  
ATOM    262  CD2 LEU A  42       0.247  -4.652  -2.622  1.00  1.66           C  
ATOM    263  H   LEU A  42       2.966  -1.201  -0.522  1.00  0.73           H  
ATOM    264  HA  LEU A  42       0.618  -1.066  -2.194  1.00  0.76           H  
ATOM    265  HB2 LEU A  42       2.736  -2.337  -2.747  1.00  1.24           H  
ATOM    266  HB3 LEU A  42       2.260  -3.504  -1.519  1.00  1.23           H  
ATOM    267  HG  LEU A  42       0.375  -2.863  -3.758  1.00  1.66           H  
ATOM    268 HD11 LEU A  42       2.675  -4.806  -3.905  1.00  2.03           H  
ATOM    269 HD12 LEU A  42       2.493  -3.331  -4.855  1.00  2.31           H  
ATOM    270 HD13 LEU A  42       1.365  -4.668  -5.078  1.00  2.05           H  
ATOM    271 HD21 LEU A  42      -0.454  -4.217  -1.926  1.00  2.27           H  
ATOM    272 HD22 LEU A  42       0.910  -5.322  -2.094  1.00  2.16           H  
ATOM    273 HD23 LEU A  42      -0.292  -5.204  -3.378  1.00  2.02           H  
ATOM    274  N   LEU A  43       0.624  -2.828   0.591  1.00  0.61           N  
ATOM    275  CA  LEU A  43      -0.237  -3.444   1.594  1.00  0.56           C  
ATOM    276  C   LEU A  43      -1.286  -2.454   2.093  1.00  0.48           C  
ATOM    277  O   LEU A  43      -2.398  -2.843   2.450  1.00  0.47           O  
ATOM    278  CB  LEU A  43       0.599  -3.955   2.769  1.00  0.61           C  
ATOM    279  CG  LEU A  43      -0.195  -4.660   3.872  1.00  1.03           C  
ATOM    280  CD1 LEU A  43      -0.795  -5.959   3.355  1.00  1.61           C  
ATOM    281  CD2 LEU A  43       0.691  -4.922   5.081  1.00  1.75           C  
ATOM    282  H   LEU A  43       1.593  -2.807   0.742  1.00  0.65           H  
ATOM    283  HA  LEU A  43      -0.740  -4.280   1.130  1.00  0.60           H  
ATOM    284  HB2 LEU A  43       1.334  -4.648   2.385  1.00  0.97           H  
ATOM    285  HB3 LEU A  43       1.115  -3.115   3.208  1.00  1.09           H  
ATOM    286  HG  LEU A  43      -1.007  -4.020   4.185  1.00  1.72           H  
ATOM    287 HD11 LEU A  43      -1.355  -6.435   4.146  1.00  2.07           H  
ATOM    288 HD12 LEU A  43      -0.002  -6.617   3.029  1.00  2.14           H  
ATOM    289 HD13 LEU A  43      -1.451  -5.747   2.525  1.00  2.03           H  
ATOM    290 HD21 LEU A  43       0.117  -5.426   5.845  1.00  2.28           H  
ATOM    291 HD22 LEU A  43       1.058  -3.983   5.468  1.00  2.15           H  
ATOM    292 HD23 LEU A  43       1.525  -5.542   4.788  1.00  2.29           H  
ATOM    293  N   LEU A  44      -0.926  -1.174   2.113  1.00  0.50           N  
ATOM    294  CA  LEU A  44      -1.838  -0.131   2.569  1.00  0.48           C  
ATOM    295  C   LEU A  44      -2.874   0.200   1.499  1.00  0.45           C  
ATOM    296  O   LEU A  44      -4.065   0.288   1.788  1.00  0.43           O  
ATOM    297  CB  LEU A  44      -1.063   1.132   2.949  1.00  0.59           C  
ATOM    298  CG  LEU A  44      -0.222   1.027   4.223  1.00  1.19           C  
ATOM    299  CD1 LEU A  44       0.594   2.295   4.423  1.00  1.40           C  
ATOM    300  CD2 LEU A  44      -1.107   0.767   5.432  1.00  1.80           C  
ATOM    301  H   LEU A  44      -0.026  -0.926   1.816  1.00  0.57           H  
ATOM    302  HA  LEU A  44      -2.351  -0.503   3.443  1.00  0.48           H  
ATOM    303  HB2 LEU A  44      -0.407   1.385   2.129  1.00  0.80           H  
ATOM    304  HB3 LEU A  44      -1.773   1.937   3.080  1.00  1.14           H  
ATOM    305  HG  LEU A  44       0.466   0.200   4.125  1.00  1.79           H  
ATOM    306 HD11 LEU A  44       1.175   2.209   5.328  1.00  1.75           H  
ATOM    307 HD12 LEU A  44      -0.073   3.141   4.500  1.00  1.88           H  
ATOM    308 HD13 LEU A  44       1.256   2.433   3.581  1.00  1.84           H  
ATOM    309 HD21 LEU A  44      -1.808   1.581   5.547  1.00  2.21           H  
ATOM    310 HD22 LEU A  44      -0.494   0.693   6.319  1.00  2.15           H  
ATOM    311 HD23 LEU A  44      -1.648  -0.157   5.292  1.00  2.37           H  
ATOM    312  N   THR A  45      -2.413   0.384   0.265  1.00  0.49           N  
ATOM    313  CA  THR A  45      -3.307   0.709  -0.842  1.00  0.50           C  
ATOM    314  C   THR A  45      -4.358  -0.377  -1.047  1.00  0.42           C  
ATOM    315  O   THR A  45      -5.417  -0.125  -1.618  1.00  0.40           O  
ATOM    316  CB  THR A  45      -2.534   0.916  -2.157  1.00  0.65           C  
ATOM    317  OG1 THR A  45      -1.541  -0.104  -2.312  1.00  0.69           O  
ATOM    318  CG2 THR A  45      -1.876   2.286  -2.184  1.00  0.77           C  
ATOM    319  H   THR A  45      -1.452   0.299   0.095  1.00  0.55           H  
ATOM    320  HA  THR A  45      -3.810   1.633  -0.599  1.00  0.50           H  
ATOM    321  HB  THR A  45      -3.232   0.853  -2.980  1.00  0.68           H  
ATOM    322  HG1 THR A  45      -0.671   0.301  -2.364  1.00  0.88           H  
ATOM    323 HG21 THR A  45      -1.177   2.367  -1.365  1.00  1.23           H  
ATOM    324 HG22 THR A  45      -2.634   3.051  -2.090  1.00  1.27           H  
ATOM    325 HG23 THR A  45      -1.350   2.415  -3.119  1.00  1.38           H  
ATOM    326  N   THR A  46      -4.060  -1.585  -0.581  1.00  0.42           N  
ATOM    327  CA  THR A  46      -4.986  -2.703  -0.721  1.00  0.44           C  
ATOM    328  C   THR A  46      -6.226  -2.505   0.146  1.00  0.33           C  
ATOM    329  O   THR A  46      -7.352  -2.580  -0.343  1.00  0.33           O  
ATOM    330  CB  THR A  46      -4.322  -4.040  -0.340  1.00  0.55           C  
ATOM    331  OG1 THR A  46      -3.136  -4.238  -1.119  1.00  0.68           O  
ATOM    332  CG2 THR A  46      -5.279  -5.203  -0.562  1.00  0.64           C  
ATOM    333  H   THR A  46      -3.200  -1.729  -0.134  1.00  0.45           H  
ATOM    334  HA  THR A  46      -5.288  -2.758  -1.756  1.00  0.51           H  
ATOM    335  HB  THR A  46      -4.054  -4.007   0.707  1.00  0.53           H  
ATOM    336  HG1 THR A  46      -3.088  -3.571  -1.806  1.00  1.15           H  
ATOM    337 HG21 THR A  46      -4.830  -6.114  -0.195  1.00  1.14           H  
ATOM    338 HG22 THR A  46      -5.485  -5.303  -1.617  1.00  1.21           H  
ATOM    339 HG23 THR A  46      -6.203  -5.017  -0.031  1.00  1.19           H  
ATOM    340  N   LEU A  47      -6.011  -2.249   1.433  1.00  0.34           N  
ATOM    341  CA  LEU A  47      -7.113  -2.051   2.371  1.00  0.40           C  
ATOM    342  C   LEU A  47      -7.693  -0.642   2.267  1.00  0.35           C  
ATOM    343  O   LEU A  47      -8.909  -0.468   2.187  1.00  0.50           O  
ATOM    344  CB  LEU A  47      -6.637  -2.309   3.802  1.00  0.56           C  
ATOM    345  CG  LEU A  47      -6.036  -3.695   4.048  1.00  0.75           C  
ATOM    346  CD1 LEU A  47      -5.476  -3.789   5.459  1.00  1.45           C  
ATOM    347  CD2 LEU A  47      -7.076  -4.780   3.814  1.00  1.43           C  
ATOM    348  H   LEU A  47      -5.090  -2.190   1.760  1.00  0.38           H  
ATOM    349  HA  LEU A  47      -7.886  -2.763   2.127  1.00  0.46           H  
ATOM    350  HB2 LEU A  47      -5.892  -1.567   4.050  1.00  0.57           H  
ATOM    351  HB3 LEU A  47      -7.479  -2.184   4.467  1.00  0.66           H  
ATOM    352  HG  LEU A  47      -5.222  -3.855   3.355  1.00  1.39           H  
ATOM    353 HD11 LEU A  47      -5.059  -4.773   5.615  1.00  2.07           H  
ATOM    354 HD12 LEU A  47      -6.267  -3.616   6.173  1.00  1.81           H  
ATOM    355 HD13 LEU A  47      -4.703  -3.046   5.590  1.00  2.04           H  
ATOM    356 HD21 LEU A  47      -6.638  -5.747   4.009  1.00  1.87           H  
ATOM    357 HD22 LEU A  47      -7.415  -4.739   2.789  1.00  2.02           H  
ATOM    358 HD23 LEU A  47      -7.914  -4.624   4.477  1.00  1.96           H  
ATOM    359  N   PHE A  48      -6.815   0.357   2.273  1.00  0.29           N  
ATOM    360  CA  PHE A  48      -7.234   1.754   2.188  1.00  0.35           C  
ATOM    361  C   PHE A  48      -8.173   1.983   1.005  1.00  0.28           C  
ATOM    362  O   PHE A  48      -9.076   2.816   1.074  1.00  0.40           O  
ATOM    363  CB  PHE A  48      -6.012   2.669   2.074  1.00  0.46           C  
ATOM    364  CG  PHE A  48      -6.355   4.131   2.005  1.00  0.60           C  
ATOM    365  CD1 PHE A  48      -6.293   4.815   0.802  1.00  1.10           C  
ATOM    366  CD2 PHE A  48      -6.742   4.820   3.144  1.00  0.89           C  
ATOM    367  CE1 PHE A  48      -6.607   6.160   0.736  1.00  1.24           C  
ATOM    368  CE2 PHE A  48      -7.059   6.163   3.084  1.00  0.98           C  
ATOM    369  CZ  PHE A  48      -6.992   6.834   1.879  1.00  0.92           C  
ATOM    370  H   PHE A  48      -5.861   0.150   2.340  1.00  0.35           H  
ATOM    371  HA  PHE A  48      -7.764   1.993   3.098  1.00  0.44           H  
ATOM    372  HB2 PHE A  48      -5.378   2.519   2.935  1.00  0.52           H  
ATOM    373  HB3 PHE A  48      -5.461   2.413   1.181  1.00  0.47           H  
ATOM    374  HD1 PHE A  48      -5.992   4.289  -0.091  1.00  1.56           H  
ATOM    375  HD2 PHE A  48      -6.796   4.296   4.087  1.00  1.33           H  
ATOM    376  HE1 PHE A  48      -6.554   6.682  -0.208  1.00  1.76           H  
ATOM    377  HE2 PHE A  48      -7.358   6.688   3.979  1.00  1.41           H  
ATOM    378  HZ  PHE A  48      -7.239   7.885   1.830  1.00  1.05           H  
ATOM    379  N   CYS A  49      -7.957   1.242  -0.078  1.00  0.21           N  
ATOM    380  CA  CYS A  49      -8.792   1.374  -1.268  1.00  0.26           C  
ATOM    381  C   CYS A  49     -10.167   0.757  -1.036  1.00  0.26           C  
ATOM    382  O   CYS A  49     -11.173   1.257  -1.536  1.00  0.33           O  
ATOM    383  CB  CYS A  49      -8.121   0.712  -2.472  1.00  0.40           C  
ATOM    384  SG  CYS A  49      -9.065   0.849  -4.009  1.00  1.27           S  
ATOM    385  H   CYS A  49      -7.222   0.592  -0.077  1.00  0.24           H  
ATOM    386  HA  CYS A  49      -8.911   2.428  -1.468  1.00  0.33           H  
ATOM    387  HB2 CYS A  49      -7.159   1.174  -2.637  1.00  0.81           H  
ATOM    388  HB3 CYS A  49      -7.981  -0.338  -2.264  1.00  0.87           H  
ATOM    389  HG  CYS A  49      -9.008   2.109  -4.414  1.00  1.81           H  
ATOM    390  N   LEU A  50     -10.201  -0.334  -0.277  1.00  0.34           N  
ATOM    391  CA  LEU A  50     -11.452  -1.019   0.025  1.00  0.49           C  
ATOM    392  C   LEU A  50     -12.283  -0.215   1.021  1.00  0.55           C  
ATOM    393  O   LEU A  50     -13.509  -0.309   1.043  1.00  0.68           O  
ATOM    394  CB  LEU A  50     -11.167  -2.415   0.585  1.00  0.60           C  
ATOM    395  CG  LEU A  50     -10.299  -3.306  -0.308  1.00  0.61           C  
ATOM    396  CD1 LEU A  50      -9.690  -4.445   0.498  1.00  0.69           C  
ATOM    397  CD2 LEU A  50     -11.116  -3.852  -1.470  1.00  0.76           C  
ATOM    398  H   LEU A  50      -9.363  -0.686   0.091  1.00  0.36           H  
ATOM    399  HA  LEU A  50     -12.009  -1.116  -0.895  1.00  0.55           H  
ATOM    400  HB2 LEU A  50     -10.666  -2.301   1.540  1.00  0.61           H  
ATOM    401  HB3 LEU A  50     -12.112  -2.916   0.746  1.00  0.74           H  
ATOM    402  HG  LEU A  50      -9.490  -2.716  -0.715  1.00  0.53           H  
ATOM    403 HD11 LEU A  50     -10.458  -5.163   0.745  1.00  1.16           H  
ATOM    404 HD12 LEU A  50      -9.258  -4.052   1.406  1.00  1.16           H  
ATOM    405 HD13 LEU A  50      -8.919  -4.929  -0.086  1.00  1.27           H  
ATOM    406 HD21 LEU A  50     -11.483  -3.032  -2.069  1.00  1.38           H  
ATOM    407 HD22 LEU A  50     -11.951  -4.420  -1.086  1.00  1.42           H  
ATOM    408 HD23 LEU A  50     -10.494  -4.492  -2.077  1.00  1.04           H  
ATOM    409  N   LEU A  51     -11.600   0.575   1.844  1.00  0.52           N  
ATOM    410  CA  LEU A  51     -12.264   1.401   2.847  1.00  0.66           C  
ATOM    411  C   LEU A  51     -12.826   2.676   2.224  1.00  0.63           C  
ATOM    412  O   LEU A  51     -13.900   3.142   2.602  1.00  0.79           O  
ATOM    413  CB  LEU A  51     -11.284   1.759   3.969  1.00  0.74           C  
ATOM    414  CG  LEU A  51     -10.707   0.565   4.734  1.00  0.85           C  
ATOM    415  CD1 LEU A  51      -9.642   1.026   5.720  1.00  0.96           C  
ATOM    416  CD2 LEU A  51     -11.811  -0.190   5.460  1.00  1.03           C  
ATOM    417  H   LEU A  51     -10.623   0.604   1.776  1.00  0.46           H  
ATOM    418  HA  LEU A  51     -13.080   0.828   3.262  1.00  0.78           H  
ATOM    419  HB2 LEU A  51     -10.464   2.313   3.536  1.00  0.68           H  
ATOM    420  HB3 LEU A  51     -11.796   2.397   4.674  1.00  0.85           H  
ATOM    421  HG  LEU A  51     -10.241  -0.113   4.034  1.00  0.77           H  
ATOM    422 HD11 LEU A  51      -8.846   1.519   5.183  1.00  1.43           H  
ATOM    423 HD12 LEU A  51      -9.246   0.171   6.247  1.00  1.36           H  
ATOM    424 HD13 LEU A  51     -10.080   1.714   6.427  1.00  1.42           H  
ATOM    425 HD21 LEU A  51     -12.530  -0.554   4.742  1.00  1.46           H  
ATOM    426 HD22 LEU A  51     -12.302   0.472   6.158  1.00  1.51           H  
ATOM    427 HD23 LEU A  51     -11.383  -1.024   5.996  1.00  1.44           H  
ATOM    428  N   HIS A  52     -12.089   3.234   1.267  1.00  0.53           N  
ATOM    429  CA  HIS A  52     -12.506   4.460   0.595  1.00  0.59           C  
ATOM    430  C   HIS A  52     -13.578   4.182  -0.454  1.00  0.62           C  
ATOM    431  O   HIS A  52     -14.636   4.811  -0.455  1.00  0.82           O  
ATOM    432  CB  HIS A  52     -11.299   5.136  -0.062  1.00  0.66           C  
ATOM    433  CG  HIS A  52     -11.645   6.376  -0.827  1.00  0.94           C  
ATOM    434  ND1 HIS A  52     -11.703   7.627  -0.249  1.00  1.65           N  
ATOM    435  CD2 HIS A  52     -11.949   6.555  -2.136  1.00  1.54           C  
ATOM    436  CE1 HIS A  52     -12.027   8.520  -1.167  1.00  1.85           C  
ATOM    437  NE2 HIS A  52     -12.182   7.895  -2.319  1.00  1.77           N  
ATOM    438  H   HIS A  52     -11.245   2.810   1.007  1.00  0.50           H  
ATOM    439  HA  HIS A  52     -12.914   5.124   1.341  1.00  0.72           H  
ATOM    440  HB2 HIS A  52     -10.588   5.407   0.702  1.00  0.76           H  
ATOM    441  HB3 HIS A  52     -10.835   4.440  -0.747  1.00  0.91           H  
ATOM    442  HD1 HIS A  52     -11.532   7.829   0.694  1.00  2.28           H  
ATOM    443  HD2 HIS A  52     -11.999   5.784  -2.893  1.00  2.21           H  
ATOM    444  HE1 HIS A  52     -12.145   9.581  -1.003  1.00  2.44           H  
ATOM    445  HE2 HIS A  52     -12.371   8.329  -3.178  1.00  2.27           H  
ATOM    446  N   PHE A  53     -13.297   3.238  -1.346  1.00  0.68           N  
ATOM    447  CA  PHE A  53     -14.233   2.884  -2.407  1.00  0.88           C  
ATOM    448  C   PHE A  53     -15.560   2.393  -1.835  1.00  1.04           C  
ATOM    449  O   PHE A  53     -16.602   2.498  -2.483  1.00  1.26           O  
ATOM    450  CB  PHE A  53     -13.627   1.810  -3.313  1.00  1.07           C  
ATOM    451  CG  PHE A  53     -14.371   1.620  -4.603  1.00  1.51           C  
ATOM    452  CD1 PHE A  53     -15.427   0.727  -4.685  1.00  2.46           C  
ATOM    453  CD2 PHE A  53     -14.012   2.335  -5.734  1.00  1.84           C  
ATOM    454  CE1 PHE A  53     -16.113   0.552  -5.871  1.00  3.25           C  
ATOM    455  CE2 PHE A  53     -14.695   2.164  -6.923  1.00  2.55           C  
ATOM    456  CZ  PHE A  53     -15.746   1.271  -6.993  1.00  3.14           C  
ATOM    457  H   PHE A  53     -12.439   2.769  -1.291  1.00  0.74           H  
ATOM    458  HA  PHE A  53     -14.417   3.772  -2.994  1.00  1.01           H  
ATOM    459  HB2 PHE A  53     -12.610   2.084  -3.552  1.00  1.16           H  
ATOM    460  HB3 PHE A  53     -13.625   0.866  -2.786  1.00  1.53           H  
ATOM    461  HD1 PHE A  53     -15.715   0.165  -3.809  1.00  2.87           H  
ATOM    462  HD2 PHE A  53     -13.190   3.033  -5.681  1.00  2.09           H  
ATOM    463  HE1 PHE A  53     -16.934  -0.148  -5.922  1.00  4.14           H  
ATOM    464  HE2 PHE A  53     -14.405   2.726  -7.798  1.00  2.99           H  
ATOM    465  HZ  PHE A  53     -16.281   1.136  -7.920  1.00  3.84           H  
ATOM    466  N   GLY A  54     -15.516   1.863  -0.616  1.00  1.08           N  
ATOM    467  CA  GLY A  54     -16.724   1.368   0.020  1.00  1.45           C  
ATOM    468  C   GLY A  54     -17.267   0.128  -0.661  1.00  1.71           C  
ATOM    469  O   GLY A  54     -18.471  -0.122  -0.632  1.00  2.11           O  
ATOM    470  H   GLY A  54     -14.657   1.806  -0.145  1.00  0.95           H  
ATOM    471  HA2 GLY A  54     -16.505   1.134   1.052  1.00  1.50           H  
ATOM    472  HA3 GLY A  54     -17.477   2.141  -0.009  1.00  1.62           H  
ATOM    473  N   VAL A  55     -16.371  -0.641  -1.279  1.00  1.65           N  
ATOM    474  CA  VAL A  55     -16.749  -1.867  -1.985  1.00  2.02           C  
ATOM    475  C   VAL A  55     -17.812  -2.644  -1.218  1.00  2.85           C  
ATOM    476  O   VAL A  55     -18.976  -2.686  -1.616  1.00  3.48           O  
ATOM    477  CB  VAL A  55     -15.533  -2.791  -2.215  1.00  1.96           C  
ATOM    478  CG1 VAL A  55     -15.750  -3.663  -3.442  1.00  2.38           C  
ATOM    479  CG2 VAL A  55     -14.249  -1.984  -2.342  1.00  2.57           C  
ATOM    480  H   VAL A  55     -15.429  -0.374  -1.261  1.00  1.48           H  
ATOM    481  HA  VAL A  55     -17.147  -1.588  -2.945  1.00  2.29           H  
ATOM    482  HB  VAL A  55     -15.436  -3.442  -1.358  1.00  2.25           H  
ATOM    483 HG11 VAL A  55     -14.886  -4.294  -3.593  1.00  2.77           H  
ATOM    484 HG12 VAL A  55     -15.893  -3.034  -4.309  1.00  2.80           H  
ATOM    485 HG13 VAL A  55     -16.625  -4.279  -3.295  1.00  2.73           H  
ATOM    486 HG21 VAL A  55     -14.054  -1.471  -1.411  1.00  3.00           H  
ATOM    487 HG22 VAL A  55     -14.354  -1.262  -3.138  1.00  2.88           H  
ATOM    488 HG23 VAL A  55     -13.426  -2.648  -2.564  1.00  2.99           H  
ATOM    489  N   ILE A  56     -17.398  -3.257  -0.119  1.00  3.25           N  
ATOM    490  CA  ILE A  56     -18.305  -4.037   0.716  1.00  4.32           C  
ATOM    491  C   ILE A  56     -17.912  -3.965   2.186  1.00  4.94           C  
ATOM    492  O   ILE A  56     -18.471  -4.672   3.027  1.00  5.59           O  
ATOM    493  CB  ILE A  56     -18.335  -5.514   0.289  1.00  4.79           C  
ATOM    494  CG1 ILE A  56     -17.004  -5.926  -0.348  1.00  4.40           C  
ATOM    495  CG2 ILE A  56     -19.490  -5.771  -0.667  1.00  5.06           C  
ATOM    496  CD1 ILE A  56     -15.839  -5.924   0.620  1.00  4.83           C  
ATOM    497  H   ILE A  56     -16.457  -3.188   0.134  1.00  3.05           H  
ATOM    498  HA  ILE A  56     -19.299  -3.630   0.599  1.00  4.62           H  
ATOM    499  HB  ILE A  56     -18.494  -6.106   1.176  1.00  5.54           H  
ATOM    500 HG12 ILE A  56     -17.098  -6.925  -0.748  1.00  4.80           H  
ATOM    501 HG13 ILE A  56     -16.770  -5.243  -1.152  1.00  3.73           H  
ATOM    502 HG21 ILE A  56     -19.491  -6.812  -0.958  1.00  5.12           H  
ATOM    503 HG22 ILE A  56     -19.377  -5.152  -1.544  1.00  5.36           H  
ATOM    504 HG23 ILE A  56     -20.422  -5.534  -0.175  1.00  5.29           H  
ATOM    505 HD11 ILE A  56     -14.939  -6.219   0.100  1.00  5.19           H  
ATOM    506 HD12 ILE A  56     -16.037  -6.620   1.422  1.00  4.94           H  
ATOM    507 HD13 ILE A  56     -15.712  -4.932   1.026  1.00  5.06           H  
ATOM    508  N   GLY A  57     -16.949  -3.108   2.488  1.00  5.04           N  
ATOM    509  CA  GLY A  57     -16.484  -2.956   3.851  1.00  5.82           C  
ATOM    510  C   GLY A  57     -16.088  -1.527   4.172  1.00  6.64           C  
ATOM    511  O   GLY A  57     -14.917  -1.253   4.430  1.00  7.27           O  
ATOM    512  H   GLY A  57     -16.552  -2.571   1.776  1.00  4.79           H  
ATOM    513  HA2 GLY A  57     -17.271  -3.262   4.527  1.00  6.05           H  
ATOM    514  HA3 GLY A  57     -15.628  -3.596   3.997  1.00  5.84           H  
ATOM    515  N   PRO A  58     -17.050  -0.586   4.163  1.00  6.91           N  
ATOM    516  CA  PRO A  58     -16.775   0.822   4.454  1.00  7.91           C  
ATOM    517  C   PRO A  58     -16.594   1.088   5.946  1.00  8.69           C  
ATOM    518  O   PRO A  58     -17.465   1.671   6.594  1.00  8.92           O  
ATOM    519  CB  PRO A  58     -18.020   1.532   3.927  1.00  8.08           C  
ATOM    520  CG  PRO A  58     -19.113   0.531   4.078  1.00  7.40           C  
ATOM    521  CD  PRO A  58     -18.478  -0.820   3.869  1.00  6.56           C  
ATOM    522  HA  PRO A  58     -15.904   1.173   3.919  1.00  8.21           H  
ATOM    523  HB2 PRO A  58     -18.209   2.417   4.515  1.00  8.58           H  
ATOM    524  HB3 PRO A  58     -17.875   1.803   2.891  1.00  8.41           H  
ATOM    525  HG2 PRO A  58     -19.534   0.596   5.070  1.00  7.72           H  
ATOM    526  HG3 PRO A  58     -19.876   0.705   3.335  1.00  7.46           H  
ATOM    527  HD2 PRO A  58     -18.899  -1.542   4.552  1.00  6.53           H  
ATOM    528  HD3 PRO A  58     -18.612  -1.143   2.847  1.00  6.10           H  
ATOM    529  N   GLN A  59     -15.457   0.658   6.486  1.00  9.33           N  
ATOM    530  CA  GLN A  59     -15.159   0.855   7.900  1.00 10.29           C  
ATOM    531  C   GLN A  59     -14.442   2.184   8.119  1.00 11.07           C  
ATOM    532  O   GLN A  59     -13.432   2.249   8.823  1.00 12.04           O  
ATOM    533  CB  GLN A  59     -14.298  -0.293   8.433  1.00 10.99           C  
ATOM    534  CG  GLN A  59     -14.961  -1.656   8.333  1.00 11.43           C  
ATOM    535  CD  GLN A  59     -14.133  -2.752   8.979  1.00 12.01           C  
ATOM    536  OE1 GLN A  59     -13.413  -2.511   9.948  1.00 12.24           O  
ATOM    537  NE2 GLN A  59     -14.230  -3.962   8.442  1.00 12.46           N  
ATOM    538  H   GLN A  59     -14.803   0.198   5.920  1.00  9.29           H  
ATOM    539  HA  GLN A  59     -16.096   0.872   8.437  1.00 10.14           H  
ATOM    540  HB2 GLN A  59     -13.375  -0.325   7.874  1.00 10.97           H  
ATOM    541  HB3 GLN A  59     -14.071  -0.103   9.473  1.00 11.43           H  
ATOM    542  HG2 GLN A  59     -15.921  -1.613   8.827  1.00 11.35           H  
ATOM    543  HG3 GLN A  59     -15.102  -1.899   7.291  1.00 11.61           H  
ATOM    544 HE21 GLN A  59     -14.821  -4.080   7.670  1.00 12.38           H  
ATOM    545 HE22 GLN A  59     -13.705  -4.688   8.841  1.00 12.95           H  
ATOM    546  N   ARG A  60     -14.969   3.242   7.512  1.00 10.77           N  
ATOM    547  CA  ARG A  60     -14.377   4.569   7.639  1.00 11.62           C  
ATOM    548  C   ARG A  60     -14.655   5.160   9.018  1.00 12.03           C  
ATOM    549  O   ARG A  60     -15.717   5.799   9.185  1.00 12.15           O  
ATOM    550  CB  ARG A  60     -14.919   5.499   6.552  1.00 11.48           C  
ATOM    551  CG  ARG A  60     -14.257   6.869   6.537  1.00 12.23           C  
ATOM    552  CD  ARG A  60     -14.940   7.807   5.556  1.00 12.61           C  
ATOM    553  NE  ARG A  60     -15.004   7.240   4.212  1.00 12.89           N  
ATOM    554  CZ  ARG A  60     -15.479   7.896   3.156  1.00 13.38           C  
ATOM    555  NH1 ARG A  60     -15.921   9.139   3.287  1.00 13.64           N1+
ATOM    556  NH2 ARG A  60     -15.510   7.308   1.969  1.00 13.79           N  
ATOM    557  OXT ARG A  60     -13.810   4.980   9.919  1.00 12.40           O  
ATOM    558  H   ARG A  60     -15.774   3.128   6.965  1.00 10.06           H  
ATOM    559  HA  ARG A  60     -13.309   4.469   7.513  1.00 12.27           H  
ATOM    560  HB2 ARG A  60     -14.761   5.038   5.587  1.00 11.17           H  
ATOM    561  HB3 ARG A  60     -15.979   5.637   6.706  1.00 11.32           H  
ATOM    562  HG2 ARG A  60     -14.315   7.296   7.527  1.00 12.54           H  
ATOM    563  HG3 ARG A  60     -13.222   6.755   6.252  1.00 12.40           H  
ATOM    564  HD2 ARG A  60     -15.945   8.000   5.902  1.00 12.87           H  
ATOM    565  HD3 ARG A  60     -14.388   8.734   5.520  1.00 12.64           H  
ATOM    566  HE  ARG A  60     -14.680   6.324   4.090  1.00 12.82           H  
ATOM    567 HH11 ARG A  60     -15.899   9.587   4.181  1.00 13.47           H  
ATOM    568 HH12 ARG A  60     -16.277   9.630   2.491  1.00 14.12           H  
ATOM    569 HH21 ARG A  60     -15.176   6.371   1.866  1.00 13.73           H  
ATOM    570 HH22 ARG A  60     -15.867   7.802   1.175  1.00 14.26           H  
TER     571      ARG A  60                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ARG A  28      23.803  -2.794  -8.436  1.00  6.15           N  
ATOM      2  CA  ARG A  28      24.211  -1.367  -8.493  1.00  5.66           C  
ATOM      3  C   ARG A  28      23.238  -0.494  -7.706  1.00  4.89           C  
ATOM      4  O   ARG A  28      23.641   0.476  -7.063  1.00  4.71           O  
ATOM      5  CB  ARG A  28      24.281  -0.901  -9.952  1.00  6.30           C  
ATOM      6  CG  ARG A  28      24.846   0.502 -10.129  1.00  6.67           C  
ATOM      7  CD  ARG A  28      23.755   1.560 -10.070  1.00  7.22           C  
ATOM      8  NE  ARG A  28      22.675   1.284 -11.012  1.00  7.87           N  
ATOM      9  CZ  ARG A  28      21.652   2.107 -11.225  1.00  8.58           C  
ATOM     10  NH1 ARG A  28      21.573   3.257 -10.568  1.00  8.74           N1+
ATOM     11  NH2 ARG A  28      20.707   1.780 -12.095  1.00  9.34           N  
ATOM     12  H1  ARG A  28      23.832  -3.135  -7.454  1.00  6.40           H  
ATOM     13  H2  ARG A  28      24.447  -3.373  -9.012  1.00  6.47           H  
ATOM     14  H3  ARG A  28      22.836  -2.905  -8.802  1.00  6.26           H  
ATOM     15  HA  ARG A  28      25.191  -1.278  -8.047  1.00  5.71           H  
ATOM     16  HB2 ARG A  28      24.904  -1.587 -10.505  1.00  6.79           H  
ATOM     17  HB3 ARG A  28      23.285  -0.918 -10.369  1.00  6.40           H  
ATOM     18  HG2 ARG A  28      25.559   0.692  -9.340  1.00  6.91           H  
ATOM     19  HG3 ARG A  28      25.342   0.561 -11.086  1.00  6.66           H  
ATOM     20  HD2 ARG A  28      23.350   1.587  -9.070  1.00  7.35           H  
ATOM     21  HD3 ARG A  28      24.192   2.519 -10.306  1.00  7.31           H  
ATOM     22  HE  ARG A  28      22.713   0.441 -11.512  1.00  7.95           H  
ATOM     23 HH11 ARG A  28      22.285   3.507  -9.912  1.00  8.34           H  
ATOM     24 HH12 ARG A  28      20.804   3.874 -10.731  1.00  9.41           H  
ATOM     25 HH21 ARG A  28      20.763   0.914 -12.593  1.00  9.41           H  
ATOM     26 HH22 ARG A  28      19.938   2.399 -12.254  1.00  9.96           H  
ATOM     27  N   ARG A  29      21.956  -0.845  -7.761  1.00  4.63           N  
ATOM     28  CA  ARG A  29      20.924  -0.092  -7.055  1.00  3.96           C  
ATOM     29  C   ARG A  29      20.216  -0.973  -6.031  1.00  3.22           C  
ATOM     30  O   ARG A  29      19.890  -2.127  -6.311  1.00  3.40           O  
ATOM     31  CB  ARG A  29      19.907   0.472  -8.049  1.00  4.21           C  
ATOM     32  CG  ARG A  29      18.844   1.347  -7.405  1.00  4.62           C  
ATOM     33  CD  ARG A  29      17.831   1.837  -8.427  1.00  5.18           C  
ATOM     34  NE  ARG A  29      17.086   0.735  -9.030  1.00  5.70           N  
ATOM     35  CZ  ARG A  29      16.338   0.858 -10.123  1.00  6.44           C  
ATOM     36  NH1 ARG A  29      16.239   2.030 -10.735  1.00  6.74           N1+
ATOM     37  NH2 ARG A  29      15.689  -0.194 -10.606  1.00  7.14           N  
ATOM     38  H   ARG A  29      21.697  -1.628  -8.291  1.00  5.02           H  
ATOM     39  HA  ARG A  29      21.404   0.726  -6.540  1.00  4.03           H  
ATOM     40  HB2 ARG A  29      20.431   1.062  -8.786  1.00  4.35           H  
ATOM     41  HB3 ARG A  29      19.412  -0.350  -8.545  1.00  4.37           H  
ATOM     42  HG2 ARG A  29      18.329   0.775  -6.648  1.00  4.86           H  
ATOM     43  HG3 ARG A  29      19.324   2.202  -6.949  1.00  4.71           H  
ATOM     44  HD2 ARG A  29      17.136   2.501  -7.935  1.00  5.46           H  
ATOM     45  HD3 ARG A  29      18.353   2.375  -9.204  1.00  5.34           H  
ATOM     46  HE  ARG A  29      17.145  -0.142  -8.596  1.00  5.72           H  
ATOM     47 HH11 ARG A  29      16.728   2.825 -10.376  1.00  6.48           H  
ATOM     48 HH12 ARG A  29      15.675   2.119 -11.556  1.00  7.40           H  
ATOM     49 HH21 ARG A  29      15.762  -1.079 -10.147  1.00  7.18           H  
ATOM     50 HH22 ARG A  29      15.127  -0.100 -11.427  1.00  7.76           H  
ATOM     51  N   CYS A  30      19.983  -0.424  -4.842  1.00  2.70           N  
ATOM     52  CA  CYS A  30      19.312  -1.161  -3.778  1.00  2.21           C  
ATOM     53  C   CYS A  30      17.831  -1.337  -4.097  1.00  1.86           C  
ATOM     54  O   CYS A  30      17.004  -0.495  -3.742  1.00  1.63           O  
ATOM     55  CB  CYS A  30      19.478  -0.437  -2.441  1.00  2.29           C  
ATOM     56  SG  CYS A  30      21.197  -0.214  -1.931  1.00  2.89           S  
ATOM     57  H   CYS A  30      20.270   0.499  -4.677  1.00  2.91           H  
ATOM     58  HA  CYS A  30      19.771  -2.136  -3.709  1.00  2.47           H  
ATOM     59  HB2 CYS A  30      19.028   0.543  -2.513  1.00  2.49           H  
ATOM     60  HB3 CYS A  30      18.976  -1.001  -1.670  1.00  2.51           H  
ATOM     61  HG  CYS A  30      21.972  -0.779  -2.845  1.00  3.56           H  
ATOM     62  N   LEU A  31      17.502  -2.438  -4.767  1.00  1.94           N  
ATOM     63  CA  LEU A  31      16.122  -2.725  -5.140  1.00  1.75           C  
ATOM     64  C   LEU A  31      15.361  -3.356  -3.980  1.00  1.51           C  
ATOM     65  O   LEU A  31      14.138  -3.244  -3.891  1.00  1.34           O  
ATOM     66  CB  LEU A  31      16.085  -3.656  -6.354  1.00  2.10           C  
ATOM     67  CG  LEU A  31      14.689  -3.938  -6.918  1.00  2.94           C  
ATOM     68  CD1 LEU A  31      14.093  -2.674  -7.520  1.00  3.54           C  
ATOM     69  CD2 LEU A  31      14.749  -5.049  -7.954  1.00  3.50           C  
ATOM     70  H   LEU A  31      18.207  -3.071  -5.018  1.00  2.21           H  
ATOM     71  HA  LEU A  31      15.648  -1.791  -5.400  1.00  1.64           H  
ATOM     72  HB2 LEU A  31      16.685  -3.216  -7.137  1.00  2.47           H  
ATOM     73  HB3 LEU A  31      16.530  -4.599  -6.071  1.00  2.02           H  
ATOM     74  HG  LEU A  31      14.043  -4.261  -6.115  1.00  3.41           H  
ATOM     75 HD11 LEU A  31      13.116  -2.895  -7.926  1.00  3.97           H  
ATOM     76 HD12 LEU A  31      14.737  -2.313  -8.308  1.00  3.83           H  
ATOM     77 HD13 LEU A  31      14.002  -1.919  -6.754  1.00  3.79           H  
ATOM     78 HD21 LEU A  31      13.762  -5.215  -8.361  1.00  3.86           H  
ATOM     79 HD22 LEU A  31      15.104  -5.957  -7.489  1.00  3.84           H  
ATOM     80 HD23 LEU A  31      15.422  -4.765  -8.749  1.00  3.82           H  
ATOM     81  N   PHE A  32      16.094  -4.020  -3.091  1.00  1.62           N  
ATOM     82  CA  PHE A  32      15.487  -4.674  -1.938  1.00  1.51           C  
ATOM     83  C   PHE A  32      15.228  -3.674  -0.816  1.00  1.19           C  
ATOM     84  O   PHE A  32      14.175  -3.701  -0.177  1.00  1.03           O  
ATOM     85  CB  PHE A  32      16.390  -5.803  -1.433  1.00  1.88           C  
ATOM     86  CG  PHE A  32      15.720  -6.711  -0.440  1.00  2.31           C  
ATOM     87  CD1 PHE A  32      15.714  -6.401   0.911  1.00  2.61           C  
ATOM     88  CD2 PHE A  32      15.099  -7.876  -0.860  1.00  3.03           C  
ATOM     89  CE1 PHE A  32      15.098  -7.236   1.825  1.00  3.42           C  
ATOM     90  CE2 PHE A  32      14.483  -8.715   0.049  1.00  3.90           C  
ATOM     91  CZ  PHE A  32      14.482  -8.394   1.392  1.00  4.04           C  
ATOM     92  H   PHE A  32      17.064  -4.070  -3.212  1.00  1.86           H  
ATOM     93  HA  PHE A  32      14.544  -5.094  -2.254  1.00  1.49           H  
ATOM     94  HB2 PHE A  32      16.705  -6.405  -2.273  1.00  2.31           H  
ATOM     95  HB3 PHE A  32      17.259  -5.372  -0.958  1.00  2.06           H  
ATOM     96  HD1 PHE A  32      16.195  -5.495   1.249  1.00  2.55           H  
ATOM     97  HD2 PHE A  32      15.099  -8.128  -1.911  1.00  3.15           H  
ATOM     98  HE1 PHE A  32      15.100  -6.984   2.874  1.00  3.80           H  
ATOM     99  HE2 PHE A  32      14.002  -9.620  -0.292  1.00  4.64           H  
ATOM    100  HZ  PHE A  32      14.001  -9.048   2.103  1.00  4.82           H  
ATOM    101  N   LEU A  33      16.195  -2.792  -0.579  1.00  1.27           N  
ATOM    102  CA  LEU A  33      16.074  -1.786   0.469  1.00  1.20           C  
ATOM    103  C   LEU A  33      14.952  -0.801   0.160  1.00  0.90           C  
ATOM    104  O   LEU A  33      14.199  -0.402   1.049  1.00  0.89           O  
ATOM    105  CB  LEU A  33      17.394  -1.037   0.645  1.00  1.58           C  
ATOM    106  CG  LEU A  33      18.583  -1.903   1.068  1.00  1.96           C  
ATOM    107  CD1 LEU A  33      19.773  -1.027   1.405  1.00  2.44           C  
ATOM    108  CD2 LEU A  33      18.219  -2.782   2.257  1.00  2.38           C  
ATOM    109  H   LEU A  33      17.010  -2.819  -1.124  1.00  1.52           H  
ATOM    110  HA  LEU A  33      15.843  -2.297   1.391  1.00  1.22           H  
ATOM    111  HB2 LEU A  33      17.638  -0.560  -0.294  1.00  1.75           H  
ATOM    112  HB3 LEU A  33      17.251  -0.271   1.392  1.00  1.68           H  
ATOM    113  HG  LEU A  33      18.863  -2.546   0.247  1.00  2.34           H  
ATOM    114 HD11 LEU A  33      19.509  -0.363   2.213  1.00  2.79           H  
ATOM    115 HD12 LEU A  33      20.051  -0.448   0.538  1.00  2.86           H  
ATOM    116 HD13 LEU A  33      20.603  -1.648   1.707  1.00  2.77           H  
ATOM    117 HD21 LEU A  33      19.082  -3.361   2.555  1.00  2.82           H  
ATOM    118 HD22 LEU A  33      17.418  -3.451   1.979  1.00  2.65           H  
ATOM    119 HD23 LEU A  33      17.900  -2.161   3.081  1.00  2.81           H  
ATOM    120  N   SER A  34      14.846  -0.411  -1.106  1.00  0.84           N  
ATOM    121  CA  SER A  34      13.815   0.528  -1.531  1.00  0.76           C  
ATOM    122  C   SER A  34      12.437  -0.126  -1.500  1.00  0.52           C  
ATOM    123  O   SER A  34      11.441   0.519  -1.173  1.00  0.60           O  
ATOM    124  CB  SER A  34      14.117   1.047  -2.938  1.00  1.00           C  
ATOM    125  OG  SER A  34      15.375   1.697  -2.983  1.00  1.85           O  
ATOM    126  H   SER A  34      15.475  -0.765  -1.771  1.00  1.00           H  
ATOM    127  HA  SER A  34      13.821   1.360  -0.842  1.00  0.90           H  
ATOM    128  HB2 SER A  34      14.129   0.219  -3.630  1.00  1.47           H  
ATOM    129  HB3 SER A  34      13.351   1.751  -3.232  1.00  1.32           H  
ATOM    130  HG  SER A  34      15.362   2.463  -2.403  1.00  2.12           H  
ATOM    131  N   LEU A  35      12.391  -1.411  -1.836  1.00  0.48           N  
ATOM    132  CA  LEU A  35      11.138  -2.159  -1.849  1.00  0.56           C  
ATOM    133  C   LEU A  35      10.651  -2.435  -0.429  1.00  0.48           C  
ATOM    134  O   LEU A  35       9.477  -2.738  -0.212  1.00  0.66           O  
ATOM    135  CB  LEU A  35      11.317  -3.478  -2.601  1.00  0.84           C  
ATOM    136  CG  LEU A  35      10.054  -4.331  -2.728  1.00  1.30           C  
ATOM    137  CD1 LEU A  35       8.998  -3.609  -3.552  1.00  1.86           C  
ATOM    138  CD2 LEU A  35      10.387  -5.676  -3.347  1.00  2.12           C  
ATOM    139  H   LEU A  35      13.222  -1.870  -2.083  1.00  0.60           H  
ATOM    140  HA  LEU A  35      10.399  -1.565  -2.361  1.00  0.71           H  
ATOM    141  HB2 LEU A  35      11.677  -3.255  -3.595  1.00  0.93           H  
ATOM    142  HB3 LEU A  35      12.068  -4.062  -2.088  1.00  0.93           H  
ATOM    143  HG  LEU A  35       9.646  -4.507  -1.743  1.00  1.71           H  
ATOM    144 HD11 LEU A  35       8.122  -4.235  -3.639  1.00  2.25           H  
ATOM    145 HD12 LEU A  35       9.391  -3.399  -4.536  1.00  2.26           H  
ATOM    146 HD13 LEU A  35       8.731  -2.684  -3.064  1.00  2.38           H  
ATOM    147 HD21 LEU A  35      11.098  -6.193  -2.720  1.00  2.59           H  
ATOM    148 HD22 LEU A  35      10.814  -5.524  -4.327  1.00  2.67           H  
ATOM    149 HD23 LEU A  35       9.487  -6.266  -3.433  1.00  2.49           H  
ATOM    150  N   PHE A  36      11.560  -2.325   0.534  1.00  0.39           N  
ATOM    151  CA  PHE A  36      11.225  -2.568   1.933  1.00  0.57           C  
ATOM    152  C   PHE A  36      10.172  -1.578   2.424  1.00  0.57           C  
ATOM    153  O   PHE A  36       9.482  -1.830   3.413  1.00  0.76           O  
ATOM    154  CB  PHE A  36      12.481  -2.468   2.803  1.00  0.77           C  
ATOM    155  CG  PHE A  36      12.289  -2.988   4.199  1.00  1.14           C  
ATOM    156  CD1 PHE A  36      12.437  -4.338   4.476  1.00  1.48           C  
ATOM    157  CD2 PHE A  36      11.960  -2.129   5.236  1.00  1.57           C  
ATOM    158  CE1 PHE A  36      12.261  -4.821   5.758  1.00  1.90           C  
ATOM    159  CE2 PHE A  36      11.783  -2.606   6.520  1.00  1.97           C  
ATOM    160  CZ  PHE A  36      11.933  -3.954   6.781  1.00  2.04           C  
ATOM    161  H   PHE A  36      12.477  -2.076   0.299  1.00  0.39           H  
ATOM    162  HA  PHE A  36      10.825  -3.568   2.009  1.00  0.72           H  
ATOM    163  HB2 PHE A  36      13.276  -3.037   2.344  1.00  0.80           H  
ATOM    164  HB3 PHE A  36      12.780  -1.432   2.871  1.00  0.89           H  
ATOM    165  HD1 PHE A  36      12.693  -5.018   3.676  1.00  1.65           H  
ATOM    166  HD2 PHE A  36      11.842  -1.075   5.032  1.00  1.78           H  
ATOM    167  HE1 PHE A  36      12.379  -5.875   5.959  1.00  2.28           H  
ATOM    168  HE2 PHE A  36      11.527  -1.925   7.320  1.00  2.40           H  
ATOM    169  HZ  PHE A  36      11.796  -4.329   7.785  1.00  2.41           H  
ATOM    170  N   SER A  37      10.049  -0.453   1.725  1.00  0.48           N  
ATOM    171  CA  SER A  37       9.083   0.576   2.093  1.00  0.62           C  
ATOM    172  C   SER A  37       7.812   0.468   1.256  1.00  0.61           C  
ATOM    173  O   SER A  37       6.702   0.492   1.792  1.00  0.66           O  
ATOM    174  CB  SER A  37       9.698   1.966   1.925  1.00  0.77           C  
ATOM    175  OG  SER A  37      10.157   2.166   0.599  1.00  1.46           O  
ATOM    176  H   SER A  37      10.623  -0.311   0.943  1.00  0.43           H  
ATOM    177  HA  SER A  37       8.826   0.432   3.132  1.00  0.70           H  
ATOM    178  HB2 SER A  37       8.954   2.716   2.152  1.00  0.96           H  
ATOM    179  HB3 SER A  37      10.533   2.071   2.603  1.00  1.14           H  
ATOM    180  HG  SER A  37       9.483   1.878  -0.021  1.00  1.96           H  
ATOM    181  N   PHE A  38       7.980   0.355  -0.059  1.00  0.68           N  
ATOM    182  CA  PHE A  38       6.845   0.252  -0.971  1.00  0.76           C  
ATOM    183  C   PHE A  38       5.908  -0.880  -0.563  1.00  0.68           C  
ATOM    184  O   PHE A  38       4.688  -0.753  -0.666  1.00  0.74           O  
ATOM    185  CB  PHE A  38       7.331   0.025  -2.405  1.00  0.88           C  
ATOM    186  CG  PHE A  38       8.150   1.159  -2.954  1.00  1.33           C  
ATOM    187  CD1 PHE A  38       7.633   2.444  -3.002  1.00  1.69           C  
ATOM    188  CD2 PHE A  38       9.437   0.942  -3.421  1.00  2.14           C  
ATOM    189  CE1 PHE A  38       8.383   3.490  -3.505  1.00  2.38           C  
ATOM    190  CE2 PHE A  38      10.192   1.983  -3.925  1.00  2.97           C  
ATOM    191  CZ  PHE A  38       9.666   3.256  -3.972  1.00  2.97           C  
ATOM    192  H   PHE A  38       8.888   0.339  -0.423  1.00  0.76           H  
ATOM    193  HA  PHE A  38       6.302   1.184  -0.930  1.00  0.87           H  
ATOM    194  HB2 PHE A  38       7.939  -0.867  -2.433  1.00  0.99           H  
ATOM    195  HB3 PHE A  38       6.474  -0.110  -3.049  1.00  1.39           H  
ATOM    196  HD1 PHE A  38       6.632   2.625  -2.640  1.00  1.89           H  
ATOM    197  HD2 PHE A  38       9.850  -0.056  -3.389  1.00  2.36           H  
ATOM    198  HE1 PHE A  38       7.968   4.486  -3.538  1.00  2.74           H  
ATOM    199  HE2 PHE A  38      11.193   1.800  -4.287  1.00  3.77           H  
ATOM    200  HZ  PHE A  38      10.255   4.071  -4.367  1.00  3.66           H  
ATOM    201  N   LEU A  39       6.484  -1.984  -0.102  1.00  0.64           N  
ATOM    202  CA  LEU A  39       5.699  -3.142   0.311  1.00  0.59           C  
ATOM    203  C   LEU A  39       4.761  -2.789   1.463  1.00  0.52           C  
ATOM    204  O   LEU A  39       3.575  -3.116   1.431  1.00  0.55           O  
ATOM    205  CB  LEU A  39       6.625  -4.292   0.713  1.00  0.60           C  
ATOM    206  CG  LEU A  39       5.959  -5.665   0.812  1.00  0.67           C  
ATOM    207  CD1 LEU A  39       6.976  -6.768   0.568  1.00  0.91           C  
ATOM    208  CD2 LEU A  39       5.297  -5.846   2.170  1.00  0.89           C  
ATOM    209  H   LEU A  39       7.461  -2.022  -0.035  1.00  0.70           H  
ATOM    210  HA  LEU A  39       5.104  -3.454  -0.535  1.00  0.64           H  
ATOM    211  HB2 LEU A  39       7.419  -4.355  -0.015  1.00  0.67           H  
ATOM    212  HB3 LEU A  39       7.060  -4.059   1.675  1.00  0.56           H  
ATOM    213  HG  LEU A  39       5.195  -5.739   0.053  1.00  0.75           H  
ATOM    214 HD11 LEU A  39       7.740  -6.729   1.330  1.00  1.36           H  
ATOM    215 HD12 LEU A  39       7.428  -6.631  -0.403  1.00  1.54           H  
ATOM    216 HD13 LEU A  39       6.482  -7.728   0.603  1.00  1.34           H  
ATOM    217 HD21 LEU A  39       4.518  -5.109   2.292  1.00  1.31           H  
ATOM    218 HD22 LEU A  39       6.035  -5.723   2.949  1.00  1.54           H  
ATOM    219 HD23 LEU A  39       4.869  -6.835   2.231  1.00  1.33           H  
ATOM    220  N   ILE A  40       5.299  -2.119   2.478  1.00  0.52           N  
ATOM    221  CA  ILE A  40       4.507  -1.727   3.639  1.00  0.53           C  
ATOM    222  C   ILE A  40       3.376  -0.782   3.242  1.00  0.59           C  
ATOM    223  O   ILE A  40       2.279  -0.845   3.796  1.00  0.65           O  
ATOM    224  CB  ILE A  40       5.381  -1.045   4.711  1.00  0.58           C  
ATOM    225  CG1 ILE A  40       6.545  -1.959   5.106  1.00  0.56           C  
ATOM    226  CG2 ILE A  40       4.540  -0.688   5.930  1.00  0.67           C  
ATOM    227  CD1 ILE A  40       7.529  -1.315   6.059  1.00  0.62           C  
ATOM    228  H   ILE A  40       6.249  -1.883   2.446  1.00  0.56           H  
ATOM    229  HA  ILE A  40       4.081  -2.622   4.069  1.00  0.52           H  
ATOM    230  HB  ILE A  40       5.776  -0.130   4.295  1.00  0.61           H  
ATOM    231 HG12 ILE A  40       6.153  -2.844   5.585  1.00  0.59           H  
ATOM    232 HG13 ILE A  40       7.086  -2.247   4.215  1.00  0.52           H  
ATOM    233 HG21 ILE A  40       3.726  -0.045   5.630  1.00  1.06           H  
ATOM    234 HG22 ILE A  40       5.156  -0.175   6.655  1.00  1.28           H  
ATOM    235 HG23 ILE A  40       4.144  -1.591   6.370  1.00  1.29           H  
ATOM    236 HD11 ILE A  40       7.021  -1.047   6.973  1.00  1.33           H  
ATOM    237 HD12 ILE A  40       7.942  -0.426   5.603  1.00  1.06           H  
ATOM    238 HD13 ILE A  40       8.326  -2.010   6.280  1.00  1.19           H  
ATOM    239  N   VAL A  41       3.651   0.090   2.279  1.00  0.63           N  
ATOM    240  CA  VAL A  41       2.659   1.051   1.809  1.00  0.72           C  
ATOM    241  C   VAL A  41       1.580   0.370   0.973  1.00  0.71           C  
ATOM    242  O   VAL A  41       0.409   0.744   1.033  1.00  0.75           O  
ATOM    243  CB  VAL A  41       3.312   2.166   0.970  1.00  0.84           C  
ATOM    244  CG1 VAL A  41       2.276   3.187   0.524  1.00  1.42           C  
ATOM    245  CG2 VAL A  41       4.424   2.840   1.757  1.00  1.33           C  
ATOM    246  H   VAL A  41       4.543   0.090   1.874  1.00  0.64           H  
ATOM    247  HA  VAL A  41       2.197   1.504   2.674  1.00  0.76           H  
ATOM    248  HB  VAL A  41       3.748   1.718   0.088  1.00  1.03           H  
ATOM    249 HG11 VAL A  41       2.757   3.955  -0.064  1.00  1.85           H  
ATOM    250 HG12 VAL A  41       1.812   3.633   1.390  1.00  1.89           H  
ATOM    251 HG13 VAL A  41       1.522   2.697  -0.076  1.00  1.96           H  
ATOM    252 HG21 VAL A  41       4.009   3.308   2.637  1.00  1.82           H  
ATOM    253 HG22 VAL A  41       4.898   3.588   1.140  1.00  1.72           H  
ATOM    254 HG23 VAL A  41       5.154   2.102   2.052  1.00  1.89           H  
ATOM    255  N   LEU A  42       1.979  -0.634   0.199  1.00  0.70           N  
ATOM    256  CA  LEU A  42       1.044  -1.356  -0.656  1.00  0.72           C  
ATOM    257  C   LEU A  42       0.039  -2.155   0.169  1.00  0.63           C  
ATOM    258  O   LEU A  42      -1.167  -2.071  -0.059  1.00  0.60           O  
ATOM    259  CB  LEU A  42       1.801  -2.291  -1.602  1.00  0.83           C  
ATOM    260  CG  LEU A  42       2.573  -1.594  -2.725  1.00  1.00           C  
ATOM    261  CD1 LEU A  42       3.451  -2.593  -3.465  1.00  1.64           C  
ATOM    262  CD2 LEU A  42       1.615  -0.911  -3.688  1.00  1.66           C  
ATOM    263  H   LEU A  42       2.922  -0.895   0.204  1.00  0.73           H  
ATOM    264  HA  LEU A  42       0.509  -0.626  -1.243  1.00  0.76           H  
ATOM    265  HB2 LEU A  42       2.504  -2.871  -1.015  1.00  1.24           H  
ATOM    266  HB3 LEU A  42       1.087  -2.967  -2.054  1.00  1.23           H  
ATOM    267  HG  LEU A  42       3.216  -0.839  -2.297  1.00  1.66           H  
ATOM    268 HD11 LEU A  42       4.143  -3.047  -2.773  1.00  2.03           H  
ATOM    269 HD12 LEU A  42       4.001  -2.081  -4.242  1.00  2.31           H  
ATOM    270 HD13 LEU A  42       2.829  -3.357  -3.908  1.00  2.05           H  
ATOM    271 HD21 LEU A  42       2.178  -0.403  -4.457  1.00  2.27           H  
ATOM    272 HD22 LEU A  42       1.013  -0.195  -3.150  1.00  2.16           H  
ATOM    273 HD23 LEU A  42       0.972  -1.650  -4.143  1.00  2.02           H  
ATOM    274  N   LEU A  43       0.543  -2.931   1.125  1.00  0.61           N  
ATOM    275  CA  LEU A  43      -0.311  -3.751   1.980  1.00  0.56           C  
ATOM    276  C   LEU A  43      -1.410  -2.919   2.635  1.00  0.48           C  
ATOM    277  O   LEU A  43      -2.535  -3.389   2.808  1.00  0.47           O  
ATOM    278  CB  LEU A  43       0.525  -4.451   3.056  1.00  0.61           C  
ATOM    279  CG  LEU A  43       1.034  -5.848   2.685  1.00  1.03           C  
ATOM    280  CD1 LEU A  43      -0.128  -6.819   2.536  1.00  1.61           C  
ATOM    281  CD2 LEU A  43       1.856  -5.803   1.404  1.00  1.75           C  
ATOM    282  H   LEU A  43       1.514  -2.955   1.258  1.00  0.65           H  
ATOM    283  HA  LEU A  43      -0.775  -4.501   1.357  1.00  0.60           H  
ATOM    284  HB2 LEU A  43       1.378  -3.829   3.279  1.00  0.97           H  
ATOM    285  HB3 LEU A  43      -0.077  -4.539   3.948  1.00  1.09           H  
ATOM    286  HG  LEU A  43       1.670  -6.212   3.478  1.00  1.72           H  
ATOM    287 HD11 LEU A  43      -0.665  -6.883   3.471  1.00  2.07           H  
ATOM    288 HD12 LEU A  43       0.250  -7.795   2.271  1.00  2.14           H  
ATOM    289 HD13 LEU A  43      -0.793  -6.467   1.761  1.00  2.03           H  
ATOM    290 HD21 LEU A  43       1.247  -5.420   0.599  1.00  2.28           H  
ATOM    291 HD22 LEU A  43       2.193  -6.798   1.158  1.00  2.15           H  
ATOM    292 HD23 LEU A  43       2.710  -5.158   1.548  1.00  2.29           H  
ATOM    293  N   LEU A  44      -1.082  -1.683   2.999  1.00  0.50           N  
ATOM    294  CA  LEU A  44      -2.052  -0.796   3.635  1.00  0.48           C  
ATOM    295  C   LEU A  44      -3.033  -0.230   2.616  1.00  0.45           C  
ATOM    296  O   LEU A  44      -4.243  -0.253   2.830  1.00  0.43           O  
ATOM    297  CB  LEU A  44      -1.343   0.353   4.353  1.00  0.59           C  
ATOM    298  CG  LEU A  44      -0.469  -0.054   5.542  1.00  1.19           C  
ATOM    299  CD1 LEU A  44       0.151   1.178   6.179  1.00  1.40           C  
ATOM    300  CD2 LEU A  44      -1.283  -0.832   6.566  1.00  1.80           C  
ATOM    301  H   LEU A  44      -0.169  -1.361   2.841  1.00  0.57           H  
ATOM    302  HA  LEU A  44      -2.603  -1.375   4.360  1.00  0.48           H  
ATOM    303  HB2 LEU A  44      -0.720   0.867   3.636  1.00  0.80           H  
ATOM    304  HB3 LEU A  44      -2.095   1.042   4.710  1.00  1.14           H  
ATOM    305  HG  LEU A  44       0.331  -0.690   5.192  1.00  1.79           H  
ATOM    306 HD11 LEU A  44       0.725   0.884   7.045  1.00  1.75           H  
ATOM    307 HD12 LEU A  44      -0.631   1.860   6.478  1.00  1.88           H  
ATOM    308 HD13 LEU A  44       0.799   1.664   5.465  1.00  1.84           H  
ATOM    309 HD21 LEU A  44      -1.637  -1.751   6.122  1.00  2.21           H  
ATOM    310 HD22 LEU A  44      -2.126  -0.237   6.884  1.00  2.15           H  
ATOM    311 HD23 LEU A  44      -0.662  -1.060   7.421  1.00  2.37           H  
ATOM    312  N   THR A  45      -2.503   0.278   1.508  1.00  0.49           N  
ATOM    313  CA  THR A  45      -3.333   0.859   0.460  1.00  0.50           C  
ATOM    314  C   THR A  45      -4.317  -0.160  -0.103  1.00  0.42           C  
ATOM    315  O   THR A  45      -5.350   0.209  -0.656  1.00  0.40           O  
ATOM    316  CB  THR A  45      -2.479   1.418  -0.692  1.00  0.65           C  
ATOM    317  OG1 THR A  45      -1.590   0.407  -1.180  1.00  0.69           O  
ATOM    318  CG2 THR A  45      -1.679   2.627  -0.232  1.00  0.77           C  
ATOM    319  H   THR A  45      -1.530   0.261   1.392  1.00  0.55           H  
ATOM    320  HA  THR A  45      -3.890   1.676   0.894  1.00  0.50           H  
ATOM    321  HB  THR A  45      -3.137   1.724  -1.491  1.00  0.68           H  
ATOM    322  HG1 THR A  45      -0.810   0.369  -0.624  1.00  0.88           H  
ATOM    323 HG21 THR A  45      -1.064   2.352   0.611  1.00  1.23           H  
ATOM    324 HG22 THR A  45      -2.354   3.418   0.058  1.00  1.27           H  
ATOM    325 HG23 THR A  45      -1.050   2.970  -1.039  1.00  1.38           H  
ATOM    326  N   THR A  46      -3.995  -1.441   0.040  1.00  0.42           N  
ATOM    327  CA  THR A  46      -4.862  -2.503  -0.461  1.00  0.44           C  
ATOM    328  C   THR A  46      -6.238  -2.445   0.194  1.00  0.33           C  
ATOM    329  O   THR A  46      -7.254  -2.334  -0.490  1.00  0.33           O  
ATOM    330  CB  THR A  46      -4.252  -3.896  -0.216  1.00  0.55           C  
ATOM    331  OG1 THR A  46      -2.943  -3.968  -0.794  1.00  0.68           O  
ATOM    332  CG2 THR A  46      -5.134  -4.984  -0.814  1.00  0.64           C  
ATOM    333  H   THR A  46      -3.156  -1.678   0.488  1.00  0.45           H  
ATOM    334  HA  THR A  46      -4.975  -2.365  -1.526  1.00  0.51           H  
ATOM    335  HB  THR A  46      -4.177  -4.059   0.850  1.00  0.53           H  
ATOM    336  HG1 THR A  46      -2.968  -4.529  -1.572  1.00  1.15           H  
ATOM    337 HG21 THR A  46      -4.735  -5.954  -0.556  1.00  1.14           H  
ATOM    338 HG22 THR A  46      -5.156  -4.879  -1.888  1.00  1.21           H  
ATOM    339 HG23 THR A  46      -6.138  -4.892  -0.423  1.00  1.19           H  
ATOM    340  N   LEU A  47      -6.262  -2.514   1.522  1.00  0.34           N  
ATOM    341  CA  LEU A  47      -7.516  -2.480   2.268  1.00  0.40           C  
ATOM    342  C   LEU A  47      -8.015  -1.051   2.447  1.00  0.35           C  
ATOM    343  O   LEU A  47      -9.221  -0.807   2.510  1.00  0.50           O  
ATOM    344  CB  LEU A  47      -7.341  -3.140   3.642  1.00  0.56           C  
ATOM    345  CG  LEU A  47      -7.075  -4.651   3.629  1.00  0.75           C  
ATOM    346  CD1 LEU A  47      -8.144  -5.383   2.833  1.00  1.45           C  
ATOM    347  CD2 LEU A  47      -5.690  -4.952   3.072  1.00  1.43           C  
ATOM    348  H   LEU A  47      -5.417  -2.591   2.010  1.00  0.38           H  
ATOM    349  HA  LEU A  47      -8.250  -3.036   1.706  1.00  0.46           H  
ATOM    350  HB2 LEU A  47      -6.516  -2.657   4.144  1.00  0.57           H  
ATOM    351  HB3 LEU A  47      -8.239  -2.963   4.216  1.00  0.66           H  
ATOM    352  HG  LEU A  47      -7.111  -5.020   4.645  1.00  1.39           H  
ATOM    353 HD11 LEU A  47      -8.130  -5.040   1.810  1.00  2.07           H  
ATOM    354 HD12 LEU A  47      -9.115  -5.184   3.265  1.00  1.81           H  
ATOM    355 HD13 LEU A  47      -7.950  -6.445   2.860  1.00  2.04           H  
ATOM    356 HD21 LEU A  47      -5.641  -4.637   2.040  1.00  1.87           H  
ATOM    357 HD22 LEU A  47      -5.501  -6.014   3.134  1.00  2.02           H  
ATOM    358 HD23 LEU A  47      -4.947  -4.420   3.646  1.00  1.96           H  
ATOM    359  N   PHE A  48      -7.083  -0.108   2.529  1.00  0.29           N  
ATOM    360  CA  PHE A  48      -7.429   1.297   2.712  1.00  0.35           C  
ATOM    361  C   PHE A  48      -8.136   1.856   1.477  1.00  0.28           C  
ATOM    362  O   PHE A  48      -8.944   2.779   1.580  1.00  0.40           O  
ATOM    363  CB  PHE A  48      -6.172   2.115   3.025  1.00  0.46           C  
ATOM    364  CG  PHE A  48      -6.441   3.577   3.236  1.00  0.60           C  
ATOM    365  CD1 PHE A  48      -6.967   4.034   4.433  1.00  1.10           C  
ATOM    366  CD2 PHE A  48      -6.168   4.496   2.235  1.00  0.89           C  
ATOM    367  CE1 PHE A  48      -7.214   5.380   4.629  1.00  1.24           C  
ATOM    368  CE2 PHE A  48      -6.413   5.842   2.424  1.00  0.98           C  
ATOM    369  CZ  PHE A  48      -6.941   6.283   3.630  1.00  0.92           C  
ATOM    370  H   PHE A  48      -6.140  -0.363   2.464  1.00  0.35           H  
ATOM    371  HA  PHE A  48      -8.104   1.361   3.553  1.00  0.44           H  
ATOM    372  HB2 PHE A  48      -5.717   1.730   3.925  1.00  0.52           H  
ATOM    373  HB3 PHE A  48      -5.471   2.018   2.208  1.00  0.47           H  
ATOM    374  HD1 PHE A  48      -7.183   3.328   5.221  1.00  1.56           H  
ATOM    375  HD2 PHE A  48      -5.758   4.150   1.296  1.00  1.33           H  
ATOM    376  HE1 PHE A  48      -7.624   5.724   5.567  1.00  1.76           H  
ATOM    377  HE2 PHE A  48      -6.195   6.547   1.635  1.00  1.41           H  
ATOM    378  HZ  PHE A  48      -7.135   7.334   3.783  1.00  1.05           H  
ATOM    379  N   CYS A  49      -7.829   1.293   0.312  1.00  0.21           N  
ATOM    380  CA  CYS A  49      -8.437   1.739  -0.939  1.00  0.26           C  
ATOM    381  C   CYS A  49      -9.817   1.115  -1.132  1.00  0.26           C  
ATOM    382  O   CYS A  49     -10.762   1.790  -1.543  1.00  0.33           O  
ATOM    383  CB  CYS A  49      -7.537   1.386  -2.124  1.00  0.40           C  
ATOM    384  SG  CYS A  49      -8.236   1.805  -3.738  1.00  1.27           S  
ATOM    385  H   CYS A  49      -7.178   0.561   0.292  1.00  0.24           H  
ATOM    386  HA  CYS A  49      -8.546   2.812  -0.889  1.00  0.33           H  
ATOM    387  HB2 CYS A  49      -6.602   1.916  -2.026  1.00  0.81           H  
ATOM    388  HB3 CYS A  49      -7.345   0.323  -2.115  1.00  0.87           H  
ATOM    389  HG  CYS A  49      -7.630   1.063  -4.653  1.00  1.81           H  
ATOM    390  N   LEU A  50      -9.922  -0.177  -0.837  1.00  0.34           N  
ATOM    391  CA  LEU A  50     -11.182  -0.901  -0.981  1.00  0.49           C  
ATOM    392  C   LEU A  50     -12.286  -0.255  -0.151  1.00  0.55           C  
ATOM    393  O   LEU A  50     -13.451  -0.255  -0.545  1.00  0.68           O  
ATOM    394  CB  LEU A  50     -11.000  -2.361  -0.564  1.00  0.60           C  
ATOM    395  CG  LEU A  50     -10.016  -3.160  -1.422  1.00  0.61           C  
ATOM    396  CD1 LEU A  50      -9.609  -4.443  -0.714  1.00  0.69           C  
ATOM    397  CD2 LEU A  50     -10.626  -3.470  -2.780  1.00  0.76           C  
ATOM    398  H   LEU A  50      -9.132  -0.658  -0.514  1.00  0.36           H  
ATOM    399  HA  LEU A  50     -11.465  -0.867  -2.023  1.00  0.55           H  
ATOM    400  HB2 LEU A  50     -10.652  -2.381   0.461  1.00  0.61           H  
ATOM    401  HB3 LEU A  50     -11.964  -2.851  -0.613  1.00  0.74           H  
ATOM    402  HG  LEU A  50      -9.126  -2.569  -1.581  1.00  0.53           H  
ATOM    403 HD11 LEU A  50      -9.314  -4.217   0.300  1.00  1.16           H  
ATOM    404 HD12 LEU A  50      -8.778  -4.895  -1.237  1.00  1.16           H  
ATOM    405 HD13 LEU A  50     -10.443  -5.129  -0.703  1.00  1.27           H  
ATOM    406 HD21 LEU A  50      -9.931  -4.061  -3.361  1.00  1.38           H  
ATOM    407 HD22 LEU A  50     -10.834  -2.547  -3.301  1.00  1.42           H  
ATOM    408 HD23 LEU A  50     -11.543  -4.023  -2.646  1.00  1.04           H  
ATOM    409  N   LEU A  51     -11.914   0.288   1.003  1.00  0.52           N  
ATOM    410  CA  LEU A  51     -12.874   0.934   1.892  1.00  0.66           C  
ATOM    411  C   LEU A  51     -13.193   2.356   1.436  1.00  0.63           C  
ATOM    412  O   LEU A  51     -14.270   2.881   1.720  1.00  0.79           O  
ATOM    413  CB  LEU A  51     -12.333   0.960   3.322  1.00  0.74           C  
ATOM    414  CG  LEU A  51     -12.228  -0.406   4.004  1.00  0.85           C  
ATOM    415  CD1 LEU A  51     -11.539  -0.274   5.353  1.00  0.96           C  
ATOM    416  CD2 LEU A  51     -13.609  -1.026   4.169  1.00  1.03           C  
ATOM    417  H   LEU A  51     -10.970   0.256   1.262  1.00  0.46           H  
ATOM    418  HA  LEU A  51     -13.783   0.353   1.874  1.00  0.78           H  
ATOM    419  HB2 LEU A  51     -11.348   1.406   3.302  1.00  0.68           H  
ATOM    420  HB3 LEU A  51     -12.980   1.586   3.919  1.00  0.85           H  
ATOM    421  HG  LEU A  51     -11.635  -1.065   3.388  1.00  0.77           H  
ATOM    422 HD11 LEU A  51     -11.490  -1.242   5.829  1.00  1.43           H  
ATOM    423 HD12 LEU A  51     -12.098   0.408   5.979  1.00  1.36           H  
ATOM    424 HD13 LEU A  51     -10.539   0.108   5.211  1.00  1.42           H  
ATOM    425 HD21 LEU A  51     -13.517  -1.984   4.661  1.00  1.46           H  
ATOM    426 HD22 LEU A  51     -14.061  -1.162   3.198  1.00  1.51           H  
ATOM    427 HD23 LEU A  51     -14.229  -0.372   4.766  1.00  1.44           H  
ATOM    428  N   HIS A  52     -12.253   2.975   0.729  1.00  0.53           N  
ATOM    429  CA  HIS A  52     -12.432   4.341   0.249  1.00  0.59           C  
ATOM    430  C   HIS A  52     -13.407   4.404  -0.923  1.00  0.62           C  
ATOM    431  O   HIS A  52     -14.441   5.070  -0.847  1.00  0.82           O  
ATOM    432  CB  HIS A  52     -11.084   4.934  -0.166  1.00  0.66           C  
ATOM    433  CG  HIS A  52     -11.150   6.389  -0.509  1.00  0.94           C  
ATOM    434  ND1 HIS A  52     -10.832   7.387   0.388  1.00  1.65           N  
ATOM    435  CD2 HIS A  52     -11.495   7.015  -1.659  1.00  1.54           C  
ATOM    436  CE1 HIS A  52     -10.980   8.564  -0.195  1.00  1.85           C  
ATOM    437  NE2 HIS A  52     -11.381   8.365  -1.437  1.00  1.77           N  
ATOM    438  H   HIS A  52     -11.418   2.502   0.526  1.00  0.50           H  
ATOM    439  HA  HIS A  52     -12.833   4.926   1.064  1.00  0.72           H  
ATOM    440  HB2 HIS A  52     -10.382   4.815   0.645  1.00  0.76           H  
ATOM    441  HB3 HIS A  52     -10.720   4.404  -1.033  1.00  0.91           H  
ATOM    442  HD1 HIS A  52     -10.541   7.254   1.314  1.00  2.28           H  
ATOM    443  HD2 HIS A  52     -11.805   6.540  -2.579  1.00  2.21           H  
ATOM    444  HE1 HIS A  52     -10.803   9.524   0.266  1.00  2.44           H  
ATOM    445  HE2 HIS A  52     -11.646   9.070  -2.065  1.00  2.27           H  
ATOM    446  N   PHE A  53     -13.074   3.710  -2.007  1.00  0.68           N  
ATOM    447  CA  PHE A  53     -13.918   3.702  -3.198  1.00  0.88           C  
ATOM    448  C   PHE A  53     -15.052   2.689  -3.067  1.00  1.04           C  
ATOM    449  O   PHE A  53     -16.100   2.835  -3.697  1.00  1.26           O  
ATOM    450  CB  PHE A  53     -13.078   3.393  -4.437  1.00  1.07           C  
ATOM    451  CG  PHE A  53     -11.993   4.402  -4.690  1.00  1.51           C  
ATOM    452  CD1 PHE A  53     -12.303   5.666  -5.161  1.00  2.46           C  
ATOM    453  CD2 PHE A  53     -10.664   4.083  -4.457  1.00  1.84           C  
ATOM    454  CE1 PHE A  53     -11.309   6.596  -5.397  1.00  3.25           C  
ATOM    455  CE2 PHE A  53      -9.665   5.009  -4.691  1.00  2.55           C  
ATOM    456  CZ  PHE A  53      -9.987   6.268  -5.153  1.00  3.14           C  
ATOM    457  H   PHE A  53     -12.243   3.193  -2.007  1.00  0.74           H  
ATOM    458  HA  PHE A  53     -14.345   4.688  -3.304  1.00  1.01           H  
ATOM    459  HB2 PHE A  53     -12.611   2.427  -4.315  1.00  1.16           H  
ATOM    460  HB3 PHE A  53     -13.721   3.369  -5.303  1.00  1.53           H  
ATOM    461  HD1 PHE A  53     -13.335   5.924  -5.344  1.00  2.87           H  
ATOM    462  HD2 PHE A  53     -10.412   3.099  -4.090  1.00  2.09           H  
ATOM    463  HE1 PHE A  53     -11.563   7.578  -5.765  1.00  4.14           H  
ATOM    464  HE2 PHE A  53      -8.633   4.748  -4.506  1.00  2.99           H  
ATOM    465  HZ  PHE A  53      -9.206   6.993  -5.334  1.00  3.84           H  
ATOM    466  N   GLY A  54     -14.836   1.666  -2.247  1.00  1.08           N  
ATOM    467  CA  GLY A  54     -15.851   0.646  -2.046  1.00  1.45           C  
ATOM    468  C   GLY A  54     -15.751  -0.489  -3.046  1.00  1.71           C  
ATOM    469  O   GLY A  54     -16.204  -1.602  -2.776  1.00  2.11           O  
ATOM    470  H   GLY A  54     -13.979   1.600  -1.775  1.00  0.95           H  
ATOM    471  HA2 GLY A  54     -15.747   0.243  -1.049  1.00  1.50           H  
ATOM    472  HA3 GLY A  54     -16.826   1.103  -2.135  1.00  1.62           H  
ATOM    473  N   VAL A  55     -15.156  -0.211  -4.202  1.00  1.65           N  
ATOM    474  CA  VAL A  55     -14.998  -1.219  -5.241  1.00  2.02           C  
ATOM    475  C   VAL A  55     -13.692  -1.024  -6.003  1.00  2.85           C  
ATOM    476  O   VAL A  55     -12.680  -1.651  -5.688  1.00  3.48           O  
ATOM    477  CB  VAL A  55     -16.172  -1.196  -6.239  1.00  1.96           C  
ATOM    478  CG1 VAL A  55     -17.043  -2.431  -6.071  1.00  2.38           C  
ATOM    479  CG2 VAL A  55     -16.999   0.071  -6.077  1.00  2.57           C  
ATOM    480  H   VAL A  55     -14.823   0.694  -4.365  1.00  1.48           H  
ATOM    481  HA  VAL A  55     -14.979  -2.185  -4.764  1.00  2.29           H  
ATOM    482  HB  VAL A  55     -15.761  -1.204  -7.236  1.00  2.25           H  
ATOM    483 HG11 VAL A  55     -16.447  -3.317  -6.237  1.00  2.77           H  
ATOM    484 HG12 VAL A  55     -17.852  -2.402  -6.785  1.00  2.80           H  
ATOM    485 HG13 VAL A  55     -17.447  -2.452  -5.070  1.00  2.73           H  
ATOM    486 HG21 VAL A  55     -17.405   0.110  -5.078  1.00  3.00           H  
ATOM    487 HG22 VAL A  55     -17.807   0.066  -6.793  1.00  2.88           H  
ATOM    488 HG23 VAL A  55     -16.374   0.935  -6.246  1.00  2.99           H  
ATOM    489  N   ILE A  56     -13.721  -0.152  -7.004  1.00  3.25           N  
ATOM    490  CA  ILE A  56     -12.537   0.124  -7.811  1.00  4.32           C  
ATOM    491  C   ILE A  56     -12.403   1.606  -8.144  1.00  4.94           C  
ATOM    492  O   ILE A  56     -11.447   2.020  -8.799  1.00  5.59           O  
ATOM    493  CB  ILE A  56     -12.551  -0.685  -9.122  1.00  4.79           C  
ATOM    494  CG1 ILE A  56     -13.986  -0.885  -9.622  1.00  4.40           C  
ATOM    495  CG2 ILE A  56     -11.857  -2.024  -8.923  1.00  5.06           C  
ATOM    496  CD1 ILE A  56     -14.667   0.395 -10.058  1.00  4.83           C  
ATOM    497  H   ILE A  56     -14.561   0.306  -7.210  1.00  3.05           H  
ATOM    498  HA  ILE A  56     -11.676  -0.176  -7.240  1.00  4.62           H  
ATOM    499  HB  ILE A  56     -11.996  -0.127  -9.861  1.00  5.54           H  
ATOM    500 HG12 ILE A  56     -13.975  -1.557 -10.466  1.00  4.80           H  
ATOM    501 HG13 ILE A  56     -14.577  -1.322  -8.830  1.00  3.73           H  
ATOM    502 HG21 ILE A  56     -12.363  -2.579  -8.147  1.00  5.12           H  
ATOM    503 HG22 ILE A  56     -10.830  -1.859  -8.635  1.00  5.36           H  
ATOM    504 HG23 ILE A  56     -11.888  -2.586  -9.845  1.00  5.29           H  
ATOM    505 HD11 ILE A  56     -14.715   1.079  -9.224  1.00  5.19           H  
ATOM    506 HD12 ILE A  56     -15.667   0.172 -10.399  1.00  4.94           H  
ATOM    507 HD13 ILE A  56     -14.104   0.846 -10.862  1.00  5.06           H  
ATOM    508  N   GLY A  57     -13.366   2.394  -7.691  1.00  5.04           N  
ATOM    509  CA  GLY A  57     -13.342   3.823  -7.948  1.00  5.82           C  
ATOM    510  C   GLY A  57     -14.031   4.190  -9.249  1.00  6.64           C  
ATOM    511  O   GLY A  57     -13.374   4.610 -10.201  1.00  7.27           O  
ATOM    512  H   GLY A  57     -14.099   2.002  -7.181  1.00  4.79           H  
ATOM    513  HA2 GLY A  57     -13.838   4.332  -7.134  1.00  6.05           H  
ATOM    514  HA3 GLY A  57     -12.314   4.152  -7.992  1.00  5.84           H  
ATOM    515  N   PRO A  58     -15.366   4.040  -9.320  1.00  6.91           N  
ATOM    516  CA  PRO A  58     -16.133   4.359 -10.527  1.00  7.91           C  
ATOM    517  C   PRO A  58     -16.290   5.859 -10.741  1.00  8.69           C  
ATOM    518  O   PRO A  58     -16.294   6.338 -11.876  1.00  8.92           O  
ATOM    519  CB  PRO A  58     -17.491   3.714 -10.257  1.00  8.08           C  
ATOM    520  CG  PRO A  58     -17.624   3.728  -8.773  1.00  7.40           C  
ATOM    521  CD  PRO A  58     -16.232   3.547  -8.229  1.00  6.56           C  
ATOM    522  HA  PRO A  58     -15.690   3.917 -11.405  1.00  8.21           H  
ATOM    523  HB2 PRO A  58     -18.268   4.294 -10.729  1.00  8.58           H  
ATOM    524  HB3 PRO A  58     -17.499   2.705 -10.643  1.00  8.41           H  
ATOM    525  HG2 PRO A  58     -18.034   4.674  -8.451  1.00  7.72           H  
ATOM    526  HG3 PRO A  58     -18.259   2.915  -8.453  1.00  7.46           H  
ATOM    527  HD2 PRO A  58     -16.098   4.138  -7.335  1.00  6.53           H  
ATOM    528  HD3 PRO A  58     -16.039   2.505  -8.026  1.00  6.10           H  
ATOM    529  N   GLN A  59     -16.421   6.591  -9.640  1.00  9.33           N  
ATOM    530  CA  GLN A  59     -16.578   8.043  -9.685  1.00 10.29           C  
ATOM    531  C   GLN A  59     -17.843   8.435 -10.451  1.00 11.07           C  
ATOM    532  O   GLN A  59     -18.047   9.604 -10.776  1.00 12.04           O  
ATOM    533  CB  GLN A  59     -15.346   8.690 -10.325  1.00 10.99           C  
ATOM    534  CG  GLN A  59     -15.250  10.191 -10.093  1.00 11.43           C  
ATOM    535  CD  GLN A  59     -13.994  10.795 -10.690  1.00 12.01           C  
ATOM    536  OE1 GLN A  59     -12.960  10.133 -10.791  1.00 12.24           O  
ATOM    537  NE2 GLN A  59     -14.076  12.058 -11.090  1.00 12.46           N  
ATOM    538  H   GLN A  59     -16.411   6.140  -8.770  1.00  9.29           H  
ATOM    539  HA  GLN A  59     -16.668   8.394  -8.668  1.00 10.14           H  
ATOM    540  HB2 GLN A  59     -14.459   8.229  -9.918  1.00 10.97           H  
ATOM    541  HB3 GLN A  59     -15.375   8.516 -11.391  1.00 11.43           H  
ATOM    542  HG2 GLN A  59     -16.108  10.669 -10.542  1.00 11.35           H  
ATOM    543  HG3 GLN A  59     -15.251  10.378  -9.029  1.00 11.61           H  
ATOM    544 HE21 GLN A  59     -14.930  12.525 -10.978  1.00 12.38           H  
ATOM    545 HE22 GLN A  59     -13.278  12.474 -11.481  1.00 12.95           H  
ATOM    546  N   ARG A  60     -18.693   7.450 -10.729  1.00 10.77           N  
ATOM    547  CA  ARG A  60     -19.935   7.692 -11.456  1.00 11.62           C  
ATOM    548  C   ARG A  60     -21.080   6.878 -10.863  1.00 12.03           C  
ATOM    549  O   ARG A  60     -21.795   7.412  -9.991  1.00 12.15           O  
ATOM    550  CB  ARG A  60     -19.761   7.348 -12.937  1.00 11.48           C  
ATOM    551  CG  ARG A  60     -18.687   8.169 -13.631  1.00 12.23           C  
ATOM    552  CD  ARG A  60     -18.503   7.741 -15.077  1.00 12.61           C  
ATOM    553  NE  ARG A  60     -18.143   6.329 -15.188  1.00 12.89           N  
ATOM    554  CZ  ARG A  60     -17.331   5.846 -16.125  1.00 13.38           C  
ATOM    555  NH1 ARG A  60     -16.793   6.657 -17.025  1.00 13.64           N1+
ATOM    556  NH2 ARG A  60     -17.055   4.550 -16.160  1.00 13.79           N  
ATOM    557  OXT ARG A  60     -21.253   5.711 -11.277  1.00 12.40           O  
ATOM    558  H   ARG A  60     -18.481   6.539 -10.437  1.00 10.06           H  
ATOM    559  HA  ARG A  60     -20.171   8.742 -11.366  1.00 12.27           H  
ATOM    560  HB2 ARG A  60     -19.498   6.304 -13.025  1.00 11.17           H  
ATOM    561  HB3 ARG A  60     -20.698   7.518 -13.447  1.00 11.32           H  
ATOM    562  HG2 ARG A  60     -18.974   9.210 -13.608  1.00 12.54           H  
ATOM    563  HG3 ARG A  60     -17.753   8.040 -13.105  1.00 12.40           H  
ATOM    564  HD2 ARG A  60     -19.427   7.909 -15.609  1.00 12.87           H  
ATOM    565  HD3 ARG A  60     -17.719   8.339 -15.519  1.00 12.64           H  
ATOM    566  HE  ARG A  60     -18.527   5.710 -14.533  1.00 12.82           H  
ATOM    567 HH11 ARG A  60     -16.997   7.636 -17.003  1.00 13.47           H  
ATOM    568 HH12 ARG A  60     -16.182   6.290 -17.727  1.00 14.12           H  
ATOM    569 HH21 ARG A  60     -17.457   3.934 -15.483  1.00 13.73           H  
ATOM    570 HH22 ARG A  60     -16.445   4.187 -16.865  1.00 14.26           H  
TER     571      ARG A  60                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ARG A  28      20.901   8.177  -0.217  1.00  6.15           N  
ATOM      2  CA  ARG A  28      19.782   8.292   0.751  1.00  5.66           C  
ATOM      3  C   ARG A  28      19.261   6.916   1.148  1.00  4.89           C  
ATOM      4  O   ARG A  28      19.319   6.533   2.318  1.00  4.71           O  
ATOM      5  CB  ARG A  28      18.642   9.117   0.148  1.00  6.30           C  
ATOM      6  CG  ARG A  28      19.024  10.553  -0.168  1.00  6.67           C  
ATOM      7  CD  ARG A  28      17.836  11.335  -0.703  1.00  7.22           C  
ATOM      8  NE  ARG A  28      18.169  12.735  -0.953  1.00  7.87           N  
ATOM      9  CZ  ARG A  28      17.265  13.667  -1.247  1.00  8.58           C  
ATOM     10  NH1 ARG A  28      15.981  13.347  -1.331  1.00  8.74           N1+
ATOM     11  NH2 ARG A  28      17.647  14.919  -1.457  1.00  9.34           N  
ATOM     12  H1  ARG A  28      21.254   9.123  -0.470  1.00  6.40           H  
ATOM     13  H2  ARG A  28      20.579   7.697  -1.081  1.00  6.47           H  
ATOM     14  H3  ARG A  28      21.680   7.629   0.201  1.00  6.26           H  
ATOM     15  HA  ARG A  28      20.149   8.793   1.636  1.00  5.71           H  
ATOM     16  HB2 ARG A  28      18.319   8.644  -0.768  1.00  6.79           H  
ATOM     17  HB3 ARG A  28      17.816   9.131   0.844  1.00  6.40           H  
ATOM     18  HG2 ARG A  28      19.380  11.029   0.734  1.00  6.91           H  
ATOM     19  HG3 ARG A  28      19.808  10.553  -0.911  1.00  6.66           H  
ATOM     20  HD2 ARG A  28      17.510  10.883  -1.629  1.00  7.35           H  
ATOM     21  HD3 ARG A  28      17.035  11.289   0.020  1.00  7.31           H  
ATOM     22  HE  ARG A  28      19.111  12.995  -0.897  1.00  7.95           H  
ATOM     23 HH11 ARG A  28      15.688  12.404  -1.173  1.00  8.34           H  
ATOM     24 HH12 ARG A  28      15.305  14.048  -1.554  1.00  9.41           H  
ATOM     25 HH21 ARG A  28      18.613  15.164  -1.393  1.00  9.41           H  
ATOM     26 HH22 ARG A  28      16.966  15.618  -1.676  1.00  9.96           H  
ATOM     27  N   ARG A  29      18.754   6.175   0.168  1.00  4.63           N  
ATOM     28  CA  ARG A  29      18.219   4.841   0.412  1.00  3.96           C  
ATOM     29  C   ARG A  29      18.864   3.818  -0.516  1.00  3.22           C  
ATOM     30  O   ARG A  29      19.293   4.150  -1.622  1.00  3.40           O  
ATOM     31  CB  ARG A  29      16.703   4.836   0.217  1.00  4.21           C  
ATOM     32  CG  ARG A  29      15.974   5.858   1.073  1.00  4.62           C  
ATOM     33  CD  ARG A  29      14.471   5.798   0.852  1.00  5.18           C  
ATOM     34  NE  ARG A  29      14.117   6.014  -0.549  1.00  5.70           N  
ATOM     35  CZ  ARG A  29      12.883   6.275  -0.966  1.00  6.44           C  
ATOM     36  NH1 ARG A  29      11.886   6.352  -0.094  1.00  6.74           N1+
ATOM     37  NH2 ARG A  29      12.643   6.459  -2.258  1.00  7.14           N  
ATOM     38  H   ARG A  29      18.740   6.536  -0.744  1.00  5.02           H  
ATOM     39  HA  ARG A  29      18.444   4.575   1.434  1.00  4.03           H  
ATOM     40  HB2 ARG A  29      16.484   5.045  -0.820  1.00  4.35           H  
ATOM     41  HB3 ARG A  29      16.323   3.855   0.464  1.00  4.37           H  
ATOM     42  HG2 ARG A  29      16.184   5.658   2.113  1.00  4.86           H  
ATOM     43  HG3 ARG A  29      16.329   6.846   0.816  1.00  4.71           H  
ATOM     44  HD2 ARG A  29      14.113   4.826   1.158  1.00  5.46           H  
ATOM     45  HD3 ARG A  29      14.001   6.560   1.455  1.00  5.34           H  
ATOM     46  HE  ARG A  29      14.837   5.962  -1.211  1.00  5.72           H  
ATOM     47 HH11 ARG A  29      12.061   6.214   0.880  1.00  6.48           H  
ATOM     48 HH12 ARG A  29      10.958   6.550  -0.412  1.00  7.40           H  
ATOM     49 HH21 ARG A  29      13.393   6.401  -2.918  1.00  7.18           H  
ATOM     50 HH22 ARG A  29      11.714   6.655  -2.571  1.00  7.76           H  
ATOM     51  N   CYS A  30      18.930   2.573  -0.057  1.00  2.70           N  
ATOM     52  CA  CYS A  30      19.524   1.497  -0.842  1.00  2.21           C  
ATOM     53  C   CYS A  30      18.451   0.730  -1.610  1.00  1.86           C  
ATOM     54  O   CYS A  30      17.271   0.780  -1.264  1.00  1.63           O  
ATOM     55  CB  CYS A  30      20.297   0.544   0.071  1.00  2.29           C  
ATOM     56  SG  CYS A  30      21.137  -0.798  -0.800  1.00  2.89           S  
ATOM     57  H   CYS A  30      18.570   2.372   0.832  1.00  2.91           H  
ATOM     58  HA  CYS A  30      20.209   1.940  -1.549  1.00  2.47           H  
ATOM     59  HB2 CYS A  30      21.047   1.104   0.610  1.00  2.49           H  
ATOM     60  HB3 CYS A  30      19.612   0.100   0.778  1.00  2.51           H  
ATOM     61  HG  CYS A  30      22.440  -0.664  -0.598  1.00  3.56           H  
ATOM     62  N   LEU A  31      18.873   0.020  -2.652  1.00  1.94           N  
ATOM     63  CA  LEU A  31      17.953  -0.760  -3.474  1.00  1.75           C  
ATOM     64  C   LEU A  31      17.222  -1.806  -2.637  1.00  1.51           C  
ATOM     65  O   LEU A  31      16.155  -2.286  -3.020  1.00  1.34           O  
ATOM     66  CB  LEU A  31      18.712  -1.445  -4.612  1.00  2.10           C  
ATOM     67  CG  LEU A  31      19.402  -0.498  -5.596  1.00  2.94           C  
ATOM     68  CD1 LEU A  31      20.340  -1.272  -6.511  1.00  3.54           C  
ATOM     69  CD2 LEU A  31      18.370   0.265  -6.413  1.00  3.50           C  
ATOM     70  H   LEU A  31      19.827   0.019  -2.875  1.00  2.21           H  
ATOM     71  HA  LEU A  31      17.227  -0.082  -3.895  1.00  1.64           H  
ATOM     72  HB2 LEU A  31      19.463  -2.090  -4.178  1.00  2.47           H  
ATOM     73  HB3 LEU A  31      18.015  -2.057  -5.165  1.00  2.02           H  
ATOM     74  HG  LEU A  31      19.992   0.219  -5.044  1.00  3.41           H  
ATOM     75 HD11 LEU A  31      19.777  -2.013  -7.060  1.00  3.97           H  
ATOM     76 HD12 LEU A  31      21.098  -1.762  -5.918  1.00  3.83           H  
ATOM     77 HD13 LEU A  31      20.810  -0.590  -7.204  1.00  3.79           H  
ATOM     78 HD21 LEU A  31      17.762  -0.434  -6.969  1.00  3.86           H  
ATOM     79 HD22 LEU A  31      18.874   0.929  -7.100  1.00  3.84           H  
ATOM     80 HD23 LEU A  31      17.742   0.842  -5.750  1.00  3.82           H  
ATOM     81  N   PHE A  32      17.805  -2.157  -1.495  1.00  1.62           N  
ATOM     82  CA  PHE A  32      17.210  -3.148  -0.606  1.00  1.51           C  
ATOM     83  C   PHE A  32      16.214  -2.495   0.350  1.00  1.19           C  
ATOM     84  O   PHE A  32      15.206  -3.100   0.717  1.00  1.03           O  
ATOM     85  CB  PHE A  32      18.303  -3.867   0.187  1.00  1.88           C  
ATOM     86  CG  PHE A  32      17.807  -5.063   0.951  1.00  2.31           C  
ATOM     87  CD1 PHE A  32      17.433  -4.943   2.280  1.00  2.61           C  
ATOM     88  CD2 PHE A  32      17.714  -6.303   0.340  1.00  3.03           C  
ATOM     89  CE1 PHE A  32      16.975  -6.038   2.986  1.00  3.42           C  
ATOM     90  CE2 PHE A  32      17.254  -7.402   1.042  1.00  3.90           C  
ATOM     91  CZ  PHE A  32      16.895  -7.277   2.361  1.00  4.04           C  
ATOM     92  H   PHE A  32      18.655  -1.739  -1.244  1.00  1.86           H  
ATOM     93  HA  PHE A  32      16.687  -3.869  -1.215  1.00  1.49           H  
ATOM     94  HB2 PHE A  32      19.070  -4.205  -0.494  1.00  2.31           H  
ATOM     95  HB3 PHE A  32      18.738  -3.177   0.896  1.00  2.06           H  
ATOM     96  HD1 PHE A  32      17.502  -3.981   2.765  1.00  2.55           H  
ATOM     97  HD2 PHE A  32      18.002  -6.408  -0.695  1.00  3.15           H  
ATOM     98  HE1 PHE A  32      16.686  -5.931   4.022  1.00  3.80           H  
ATOM     99  HE2 PHE A  32      17.185  -8.364   0.555  1.00  4.64           H  
ATOM    100  HZ  PHE A  32      16.542  -8.138   2.909  1.00  4.82           H  
ATOM    101  N   LEU A  33      16.504  -1.260   0.748  1.00  1.27           N  
ATOM    102  CA  LEU A  33      15.634  -0.526   1.662  1.00  1.20           C  
ATOM    103  C   LEU A  33      14.426   0.050   0.931  1.00  0.90           C  
ATOM    104  O   LEU A  33      13.404   0.354   1.547  1.00  0.89           O  
ATOM    105  CB  LEU A  33      16.408   0.599   2.346  1.00  1.58           C  
ATOM    106  CG  LEU A  33      17.526   0.143   3.283  1.00  1.96           C  
ATOM    107  CD1 LEU A  33      18.168   1.342   3.952  1.00  2.44           C  
ATOM    108  CD2 LEU A  33      16.992  -0.825   4.330  1.00  2.38           C  
ATOM    109  H   LEU A  33      17.321  -0.832   0.420  1.00  1.52           H  
ATOM    110  HA  LEU A  33      15.290  -1.214   2.417  1.00  1.22           H  
ATOM    111  HB2 LEU A  33      16.841   1.226   1.580  1.00  1.75           H  
ATOM    112  HB3 LEU A  33      15.709   1.193   2.917  1.00  1.68           H  
ATOM    113  HG  LEU A  33      18.286  -0.368   2.708  1.00  2.34           H  
ATOM    114 HD11 LEU A  33      18.599   1.984   3.200  1.00  2.79           H  
ATOM    115 HD12 LEU A  33      18.941   1.006   4.627  1.00  2.86           H  
ATOM    116 HD13 LEU A  33      17.417   1.886   4.503  1.00  2.77           H  
ATOM    117 HD21 LEU A  33      16.206  -0.346   4.895  1.00  2.82           H  
ATOM    118 HD22 LEU A  33      17.791  -1.109   4.999  1.00  2.65           H  
ATOM    119 HD23 LEU A  33      16.601  -1.705   3.843  1.00  2.81           H  
ATOM    120  N   SER A  34      14.550   0.199  -0.385  1.00  0.84           N  
ATOM    121  CA  SER A  34      13.470   0.745  -1.197  1.00  0.76           C  
ATOM    122  C   SER A  34      12.291  -0.220  -1.270  1.00  0.52           C  
ATOM    123  O   SER A  34      11.134   0.201  -1.294  1.00  0.60           O  
ATOM    124  CB  SER A  34      13.974   1.059  -2.607  1.00  1.00           C  
ATOM    125  OG  SER A  34      15.025   2.009  -2.573  1.00  1.85           O  
ATOM    126  H   SER A  34      15.387  -0.068  -0.818  1.00  1.00           H  
ATOM    127  HA  SER A  34      13.139   1.662  -0.734  1.00  0.90           H  
ATOM    128  HB2 SER A  34      14.340   0.153  -3.066  1.00  1.47           H  
ATOM    129  HB3 SER A  34      13.162   1.460  -3.197  1.00  1.32           H  
ATOM    130  HG  SER A  34      15.435   2.003  -1.705  1.00  2.12           H  
ATOM    131  N   LEU A  35      12.592  -1.514  -1.303  1.00  0.48           N  
ATOM    132  CA  LEU A  35      11.554  -2.536  -1.375  1.00  0.56           C  
ATOM    133  C   LEU A  35      10.896  -2.737  -0.014  1.00  0.48           C  
ATOM    134  O   LEU A  35       9.729  -3.118   0.072  1.00  0.66           O  
ATOM    135  CB  LEU A  35      12.147  -3.857  -1.879  1.00  0.84           C  
ATOM    136  CG  LEU A  35      11.127  -4.950  -2.209  1.00  1.30           C  
ATOM    137  CD1 LEU A  35      11.626  -5.810  -3.358  1.00  1.86           C  
ATOM    138  CD2 LEU A  35      10.850  -5.812  -0.985  1.00  2.12           C  
ATOM    139  H   LEU A  35      13.532  -1.788  -1.278  1.00  0.60           H  
ATOM    140  HA  LEU A  35      10.806  -2.198  -2.076  1.00  0.71           H  
ATOM    141  HB2 LEU A  35      12.722  -3.650  -2.770  1.00  0.93           H  
ATOM    142  HB3 LEU A  35      12.815  -4.237  -1.121  1.00  0.93           H  
ATOM    143  HG  LEU A  35      10.198  -4.489  -2.513  1.00  1.71           H  
ATOM    144 HD11 LEU A  35      11.783  -5.191  -4.229  1.00  2.25           H  
ATOM    145 HD12 LEU A  35      10.891  -6.570  -3.585  1.00  2.26           H  
ATOM    146 HD13 LEU A  35      12.555  -6.282  -3.078  1.00  2.38           H  
ATOM    147 HD21 LEU A  35      11.770  -6.270  -0.653  1.00  2.59           H  
ATOM    148 HD22 LEU A  35      10.137  -6.581  -1.240  1.00  2.67           H  
ATOM    149 HD23 LEU A  35      10.449  -5.198  -0.194  1.00  2.49           H  
ATOM    150  N   PHE A  36      11.651  -2.471   1.047  1.00  0.39           N  
ATOM    151  CA  PHE A  36      11.143  -2.621   2.407  1.00  0.57           C  
ATOM    152  C   PHE A  36       9.935  -1.718   2.638  1.00  0.57           C  
ATOM    153  O   PHE A  36       8.904  -2.161   3.145  1.00  0.76           O  
ATOM    154  CB  PHE A  36      12.240  -2.299   3.422  1.00  0.77           C  
ATOM    155  CG  PHE A  36      11.812  -2.480   4.850  1.00  1.14           C  
ATOM    156  CD1 PHE A  36      11.706  -3.748   5.400  1.00  1.48           C  
ATOM    157  CD2 PHE A  36      11.517  -1.383   5.643  1.00  1.57           C  
ATOM    158  CE1 PHE A  36      11.313  -3.917   6.715  1.00  1.90           C  
ATOM    159  CE2 PHE A  36      11.124  -1.546   6.958  1.00  1.97           C  
ATOM    160  CZ  PHE A  36      11.021  -2.815   7.495  1.00  2.04           C  
ATOM    161  H   PHE A  36      12.573  -2.167   0.914  1.00  0.39           H  
ATOM    162  HA  PHE A  36      10.837  -3.649   2.534  1.00  0.72           H  
ATOM    163  HB2 PHE A  36      13.086  -2.945   3.245  1.00  0.80           H  
ATOM    164  HB3 PHE A  36      12.547  -1.271   3.294  1.00  0.89           H  
ATOM    165  HD1 PHE A  36      11.935  -4.611   4.792  1.00  1.65           H  
ATOM    166  HD2 PHE A  36      11.597  -0.391   5.225  1.00  1.78           H  
ATOM    167  HE1 PHE A  36      11.233  -4.910   7.133  1.00  2.28           H  
ATOM    168  HE2 PHE A  36      10.896  -0.683   7.565  1.00  2.40           H  
ATOM    169  HZ  PHE A  36      10.714  -2.944   8.522  1.00  2.41           H  
ATOM    170  N   SER A  37      10.071  -0.448   2.264  1.00  0.48           N  
ATOM    171  CA  SER A  37       8.990   0.517   2.429  1.00  0.62           C  
ATOM    172  C   SER A  37       7.986   0.406   1.285  1.00  0.61           C  
ATOM    173  O   SER A  37       6.945   1.063   1.295  1.00  0.66           O  
ATOM    174  CB  SER A  37       9.552   1.938   2.493  1.00  0.77           C  
ATOM    175  OG  SER A  37      10.440   2.087   3.588  1.00  1.46           O  
ATOM    176  H   SER A  37      10.918  -0.154   1.868  1.00  0.43           H  
ATOM    177  HA  SER A  37       8.487   0.295   3.358  1.00  0.70           H  
ATOM    178  HB2 SER A  37      10.087   2.153   1.581  1.00  0.96           H  
ATOM    179  HB3 SER A  37       8.739   2.639   2.606  1.00  1.14           H  
ATOM    180  HG  SER A  37      10.960   1.287   3.690  1.00  1.96           H  
ATOM    181  N   PHE A  38       8.308  -0.431   0.303  1.00  0.68           N  
ATOM    182  CA  PHE A  38       7.436  -0.631  -0.849  1.00  0.76           C  
ATOM    183  C   PHE A  38       6.410  -1.721  -0.564  1.00  0.68           C  
ATOM    184  O   PHE A  38       5.377  -1.806  -1.227  1.00  0.74           O  
ATOM    185  CB  PHE A  38       8.260  -1.008  -2.079  1.00  0.88           C  
ATOM    186  CG  PHE A  38       7.511  -0.881  -3.375  1.00  1.33           C  
ATOM    187  CD1 PHE A  38       7.264  -1.995  -4.159  1.00  1.69           C  
ATOM    188  CD2 PHE A  38       7.058   0.355  -3.811  1.00  2.14           C  
ATOM    189  CE1 PHE A  38       6.577  -1.881  -5.353  1.00  2.38           C  
ATOM    190  CE2 PHE A  38       6.371   0.474  -5.004  1.00  2.97           C  
ATOM    191  CZ  PHE A  38       6.131  -0.644  -5.776  1.00  2.97           C  
ATOM    192  H   PHE A  38       9.153  -0.924   0.354  1.00  0.76           H  
ATOM    193  HA  PHE A  38       6.918   0.297  -1.042  1.00  0.87           H  
ATOM    194  HB2 PHE A  38       9.129  -0.370  -2.133  1.00  0.99           H  
ATOM    195  HB3 PHE A  38       8.578  -2.033  -1.980  1.00  1.39           H  
ATOM    196  HD1 PHE A  38       7.612  -2.963  -3.829  1.00  1.89           H  
ATOM    197  HD2 PHE A  38       7.245   1.230  -3.207  1.00  2.36           H  
ATOM    198  HE1 PHE A  38       6.391  -2.759  -5.955  1.00  2.74           H  
ATOM    199  HE2 PHE A  38       6.023   1.443  -5.331  1.00  3.77           H  
ATOM    200  HZ  PHE A  38       5.593  -0.554  -6.709  1.00  3.66           H  
ATOM    201  N   LEU A  39       6.707  -2.559   0.421  1.00  0.64           N  
ATOM    202  CA  LEU A  39       5.809  -3.641   0.799  1.00  0.59           C  
ATOM    203  C   LEU A  39       4.705  -3.118   1.709  1.00  0.52           C  
ATOM    204  O   LEU A  39       3.588  -3.636   1.712  1.00  0.55           O  
ATOM    205  CB  LEU A  39       6.592  -4.760   1.495  1.00  0.60           C  
ATOM    206  CG  LEU A  39       5.823  -6.064   1.707  1.00  0.67           C  
ATOM    207  CD1 LEU A  39       6.777  -7.248   1.694  1.00  0.91           C  
ATOM    208  CD2 LEU A  39       5.048  -6.028   3.017  1.00  0.89           C  
ATOM    209  H   LEU A  39       7.551  -2.446   0.907  1.00  0.70           H  
ATOM    210  HA  LEU A  39       5.362  -4.032  -0.104  1.00  0.64           H  
ATOM    211  HB2 LEU A  39       7.464  -4.979   0.899  1.00  0.67           H  
ATOM    212  HB3 LEU A  39       6.917  -4.398   2.458  1.00  0.56           H  
ATOM    213  HG  LEU A  39       5.119  -6.192   0.900  1.00  0.75           H  
ATOM    214 HD11 LEU A  39       6.216  -8.163   1.815  1.00  1.36           H  
ATOM    215 HD12 LEU A  39       7.484  -7.150   2.503  1.00  1.54           H  
ATOM    216 HD13 LEU A  39       7.306  -7.273   0.753  1.00  1.34           H  
ATOM    217 HD21 LEU A  39       4.322  -5.229   2.984  1.00  1.31           H  
ATOM    218 HD22 LEU A  39       5.732  -5.859   3.835  1.00  1.54           H  
ATOM    219 HD23 LEU A  39       4.541  -6.969   3.160  1.00  1.33           H  
ATOM    220  N   ILE A  40       5.025  -2.078   2.471  1.00  0.52           N  
ATOM    221  CA  ILE A  40       4.067  -1.474   3.387  1.00  0.53           C  
ATOM    222  C   ILE A  40       3.146  -0.504   2.655  1.00  0.59           C  
ATOM    223  O   ILE A  40       1.980  -0.349   3.016  1.00  0.65           O  
ATOM    224  CB  ILE A  40       4.782  -0.724   4.529  1.00  0.58           C  
ATOM    225  CG1 ILE A  40       5.806  -1.640   5.206  1.00  0.56           C  
ATOM    226  CG2 ILE A  40       3.769  -0.210   5.542  1.00  0.67           C  
ATOM    227  CD1 ILE A  40       6.712  -0.922   6.184  1.00  0.62           C  
ATOM    228  H   ILE A  40       5.931  -1.707   2.416  1.00  0.56           H  
ATOM    229  HA  ILE A  40       3.472  -2.266   3.820  1.00  0.52           H  
ATOM    230  HB  ILE A  40       5.294   0.126   4.105  1.00  0.61           H  
ATOM    231 HG12 ILE A  40       5.284  -2.414   5.747  1.00  0.59           H  
ATOM    232 HG13 ILE A  40       6.428  -2.094   4.448  1.00  0.52           H  
ATOM    233 HG21 ILE A  40       4.285   0.311   6.335  1.00  1.06           H  
ATOM    234 HG22 ILE A  40       3.219  -1.042   5.957  1.00  1.28           H  
ATOM    235 HG23 ILE A  40       3.083   0.467   5.054  1.00  1.29           H  
ATOM    236 HD11 ILE A  40       6.116  -0.475   6.967  1.00  1.33           H  
ATOM    237 HD12 ILE A  40       7.262  -0.149   5.665  1.00  1.06           H  
ATOM    238 HD13 ILE A  40       7.405  -1.628   6.618  1.00  1.19           H  
ATOM    239  N   VAL A  41       3.677   0.148   1.624  1.00  0.63           N  
ATOM    240  CA  VAL A  41       2.903   1.109   0.848  1.00  0.72           C  
ATOM    241  C   VAL A  41       1.819   0.416   0.025  1.00  0.71           C  
ATOM    242  O   VAL A  41       0.736   0.966  -0.178  1.00  0.75           O  
ATOM    243  CB  VAL A  41       3.807   1.938  -0.087  1.00  0.84           C  
ATOM    244  CG1 VAL A  41       4.343   1.079  -1.214  1.00  1.42           C  
ATOM    245  CG2 VAL A  41       3.053   3.141  -0.632  1.00  1.33           C  
ATOM    246  H   VAL A  41       4.611  -0.022   1.381  1.00  0.64           H  
ATOM    247  HA  VAL A  41       2.431   1.785   1.538  1.00  0.76           H  
ATOM    248  HB  VAL A  41       4.648   2.297   0.487  1.00  1.03           H  
ATOM    249 HG11 VAL A  41       3.519   0.685  -1.788  1.00  1.85           H  
ATOM    250 HG12 VAL A  41       4.915   0.264  -0.801  1.00  1.89           H  
ATOM    251 HG13 VAL A  41       4.975   1.677  -1.854  1.00  1.96           H  
ATOM    252 HG21 VAL A  41       2.736   3.769   0.188  1.00  1.82           H  
ATOM    253 HG22 VAL A  41       2.187   2.804  -1.183  1.00  1.72           H  
ATOM    254 HG23 VAL A  41       3.700   3.704  -1.287  1.00  1.89           H  
ATOM    255  N   LEU A  42       2.113  -0.794  -0.447  1.00  0.70           N  
ATOM    256  CA  LEU A  42       1.157  -1.554  -1.246  1.00  0.72           C  
ATOM    257  C   LEU A  42       0.088  -2.194  -0.364  1.00  0.63           C  
ATOM    258  O   LEU A  42      -1.107  -1.986  -0.573  1.00  0.60           O  
ATOM    259  CB  LEU A  42       1.875  -2.640  -2.050  1.00  0.83           C  
ATOM    260  CG  LEU A  42       2.909  -2.132  -3.057  1.00  1.00           C  
ATOM    261  CD1 LEU A  42       3.636  -3.300  -3.705  1.00  1.64           C  
ATOM    262  CD2 LEU A  42       2.246  -1.263  -4.115  1.00  1.66           C  
ATOM    263  H   LEU A  42       2.994  -1.182  -0.257  1.00  0.73           H  
ATOM    264  HA  LEU A  42       0.679  -0.870  -1.930  1.00  0.76           H  
ATOM    265  HB2 LEU A  42       2.377  -3.300  -1.354  1.00  1.24           H  
ATOM    266  HB3 LEU A  42       1.130  -3.208  -2.592  1.00  1.23           H  
ATOM    267  HG  LEU A  42       3.642  -1.530  -2.539  1.00  1.66           H  
ATOM    268 HD11 LEU A  42       4.120  -3.891  -2.941  1.00  2.03           H  
ATOM    269 HD12 LEU A  42       4.377  -2.926  -4.395  1.00  2.31           H  
ATOM    270 HD13 LEU A  42       2.924  -3.914  -4.238  1.00  2.05           H  
ATOM    271 HD21 LEU A  42       2.988  -0.931  -4.826  1.00  2.27           H  
ATOM    272 HD22 LEU A  42       1.790  -0.405  -3.644  1.00  2.16           H  
ATOM    273 HD23 LEU A  42       1.487  -1.836  -4.629  1.00  2.02           H  
ATOM    274  N   LEU A  43       0.530  -2.972   0.619  1.00  0.61           N  
ATOM    275  CA  LEU A  43      -0.384  -3.651   1.533  1.00  0.56           C  
ATOM    276  C   LEU A  43      -1.334  -2.665   2.210  1.00  0.48           C  
ATOM    277  O   LEU A  43      -2.416  -3.043   2.660  1.00  0.47           O  
ATOM    278  CB  LEU A  43       0.404  -4.427   2.590  1.00  0.61           C  
ATOM    279  CG  LEU A  43      -0.444  -5.251   3.563  1.00  1.03           C  
ATOM    280  CD1 LEU A  43      -1.183  -6.358   2.826  1.00  1.61           C  
ATOM    281  CD2 LEU A  43       0.426  -5.832   4.666  1.00  1.75           C  
ATOM    282  H   LEU A  43       1.496  -3.095   0.734  1.00  0.65           H  
ATOM    283  HA  LEU A  43      -0.969  -4.350   0.953  1.00  0.60           H  
ATOM    284  HB2 LEU A  43       1.082  -5.097   2.081  1.00  0.97           H  
ATOM    285  HB3 LEU A  43       0.986  -3.722   3.164  1.00  1.09           H  
ATOM    286  HG  LEU A  43      -1.182  -4.607   4.020  1.00  1.72           H  
ATOM    287 HD11 LEU A  43      -1.829  -5.923   2.077  1.00  2.07           H  
ATOM    288 HD12 LEU A  43      -1.777  -6.925   3.528  1.00  2.14           H  
ATOM    289 HD13 LEU A  43      -0.469  -7.012   2.348  1.00  2.03           H  
ATOM    290 HD21 LEU A  43       0.897  -5.030   5.215  1.00  2.28           H  
ATOM    291 HD22 LEU A  43       1.186  -6.465   4.230  1.00  2.15           H  
ATOM    292 HD23 LEU A  43      -0.186  -6.416   5.339  1.00  2.29           H  
ATOM    293  N   LEU A  44      -0.926  -1.401   2.280  1.00  0.50           N  
ATOM    294  CA  LEU A  44      -1.739  -0.368   2.903  1.00  0.48           C  
ATOM    295  C   LEU A  44      -2.790   0.163   1.930  1.00  0.45           C  
ATOM    296  O   LEU A  44      -3.973   0.235   2.261  1.00  0.43           O  
ATOM    297  CB  LEU A  44      -0.841   0.771   3.394  1.00  0.59           C  
ATOM    298  CG  LEU A  44      -1.498   2.150   3.447  1.00  1.19           C  
ATOM    299  CD1 LEU A  44      -2.592   2.188   4.504  1.00  1.40           C  
ATOM    300  CD2 LEU A  44      -0.457   3.225   3.710  1.00  1.80           C  
ATOM    301  H   LEU A  44      -0.060  -1.154   1.898  1.00  0.57           H  
ATOM    302  HA  LEU A  44      -2.242  -0.808   3.750  1.00  0.48           H  
ATOM    303  HB2 LEU A  44      -0.496   0.524   4.388  1.00  0.80           H  
ATOM    304  HB3 LEU A  44       0.016   0.831   2.740  1.00  1.14           H  
ATOM    305  HG  LEU A  44      -1.952   2.352   2.488  1.00  1.79           H  
ATOM    306 HD11 LEU A  44      -2.167   1.957   5.470  1.00  1.75           H  
ATOM    307 HD12 LEU A  44      -3.353   1.462   4.263  1.00  1.88           H  
ATOM    308 HD13 LEU A  44      -3.031   3.174   4.533  1.00  1.84           H  
ATOM    309 HD21 LEU A  44       0.029   3.032   4.655  1.00  2.21           H  
ATOM    310 HD22 LEU A  44      -0.937   4.192   3.743  1.00  2.15           H  
ATOM    311 HD23 LEU A  44       0.279   3.215   2.919  1.00  2.37           H  
ATOM    312  N   THR A  45      -2.351   0.533   0.731  1.00  0.49           N  
ATOM    313  CA  THR A  45      -3.256   1.063  -0.284  1.00  0.50           C  
ATOM    314  C   THR A  45      -4.289   0.026  -0.711  1.00  0.42           C  
ATOM    315  O   THR A  45      -5.357   0.374  -1.213  1.00  0.40           O  
ATOM    316  CB  THR A  45      -2.487   1.547  -1.528  1.00  0.65           C  
ATOM    317  OG1 THR A  45      -1.556   0.544  -1.952  1.00  0.69           O  
ATOM    318  CG2 THR A  45      -1.747   2.844  -1.238  1.00  0.77           C  
ATOM    319  H   THR A  45      -1.398   0.446   0.523  1.00  0.55           H  
ATOM    320  HA  THR A  45      -3.771   1.911   0.143  1.00  0.50           H  
ATOM    321  HB  THR A  45      -3.196   1.726  -2.324  1.00  0.68           H  
ATOM    322  HG1 THR A  45      -0.660   0.861  -1.820  1.00  0.88           H  
ATOM    323 HG21 THR A  45      -1.202   3.153  -2.118  1.00  1.23           H  
ATOM    324 HG22 THR A  45      -1.056   2.691  -0.422  1.00  1.27           H  
ATOM    325 HG23 THR A  45      -2.458   3.611  -0.967  1.00  1.38           H  
ATOM    326  N   THR A  46      -3.967  -1.248  -0.511  1.00  0.42           N  
ATOM    327  CA  THR A  46      -4.872  -2.331  -0.883  1.00  0.44           C  
ATOM    328  C   THR A  46      -6.190  -2.243  -0.118  1.00  0.33           C  
ATOM    329  O   THR A  46      -7.257  -2.127  -0.719  1.00  0.33           O  
ATOM    330  CB  THR A  46      -4.239  -3.712  -0.627  1.00  0.55           C  
ATOM    331  OG1 THR A  46      -3.001  -3.824  -1.341  1.00  0.68           O  
ATOM    332  CG2 THR A  46      -5.179  -4.829  -1.056  1.00  0.64           C  
ATOM    333  H   THR A  46      -3.103  -1.466  -0.105  1.00  0.45           H  
ATOM    334  HA  THR A  46      -5.077  -2.244  -1.939  1.00  0.51           H  
ATOM    335  HB  THR A  46      -4.044  -3.813   0.432  1.00  0.53           H  
ATOM    336  HG1 THR A  46      -3.146  -3.612  -2.267  1.00  1.15           H  
ATOM    337 HG21 THR A  46      -4.739  -5.784  -0.814  1.00  1.14           H  
ATOM    338 HG22 THR A  46      -5.344  -4.770  -2.121  1.00  1.21           H  
ATOM    339 HG23 THR A  46      -6.123  -4.726  -0.540  1.00  1.19           H  
ATOM    340  N   LEU A  47      -6.110  -2.295   1.208  1.00  0.34           N  
ATOM    341  CA  LEU A  47      -7.301  -2.235   2.050  1.00  0.40           C  
ATOM    342  C   LEU A  47      -7.832  -0.809   2.169  1.00  0.35           C  
ATOM    343  O   LEU A  47      -9.043  -0.591   2.190  1.00  0.50           O  
ATOM    344  CB  LEU A  47      -7.004  -2.794   3.447  1.00  0.56           C  
ATOM    345  CG  LEU A  47      -6.733  -4.303   3.519  1.00  0.75           C  
ATOM    346  CD1 LEU A  47      -7.863  -5.089   2.869  1.00  1.45           C  
ATOM    347  CD2 LEU A  47      -5.399  -4.645   2.870  1.00  1.43           C  
ATOM    348  H   LEU A  47      -5.229  -2.374   1.631  1.00  0.38           H  
ATOM    349  HA  LEU A  47      -8.061  -2.846   1.586  1.00  0.46           H  
ATOM    350  HB2 LEU A  47      -6.140  -2.278   3.839  1.00  0.57           H  
ATOM    351  HB3 LEU A  47      -7.848  -2.576   4.084  1.00  0.66           H  
ATOM    352  HG  LEU A  47      -6.682  -4.599   4.557  1.00  1.39           H  
ATOM    353 HD11 LEU A  47      -7.937  -4.818   1.826  1.00  2.07           H  
ATOM    354 HD12 LEU A  47      -8.793  -4.860   3.367  1.00  1.81           H  
ATOM    355 HD13 LEU A  47      -7.662  -6.146   2.953  1.00  2.04           H  
ATOM    356 HD21 LEU A  47      -4.616  -4.056   3.323  1.00  1.87           H  
ATOM    357 HD22 LEU A  47      -5.447  -4.429   1.813  1.00  2.02           H  
ATOM    358 HD23 LEU A  47      -5.188  -5.695   3.013  1.00  1.96           H  
ATOM    359  N   PHE A  48      -6.923   0.158   2.249  1.00  0.29           N  
ATOM    360  CA  PHE A  48      -7.307   1.560   2.376  1.00  0.35           C  
ATOM    361  C   PHE A  48      -8.207   1.994   1.221  1.00  0.28           C  
ATOM    362  O   PHE A  48      -9.238   2.630   1.434  1.00  0.40           O  
ATOM    363  CB  PHE A  48      -6.065   2.451   2.434  1.00  0.46           C  
ATOM    364  CG  PHE A  48      -6.373   3.896   2.710  1.00  0.60           C  
ATOM    365  CD1 PHE A  48      -6.845   4.294   3.951  1.00  1.10           C  
ATOM    366  CD2 PHE A  48      -6.191   4.857   1.728  1.00  0.89           C  
ATOM    367  CE1 PHE A  48      -7.127   5.622   4.208  1.00  1.24           C  
ATOM    368  CE2 PHE A  48      -6.473   6.187   1.979  1.00  0.98           C  
ATOM    369  CZ  PHE A  48      -6.947   6.568   3.218  1.00  0.92           C  
ATOM    370  H   PHE A  48      -5.972  -0.077   2.225  1.00  0.35           H  
ATOM    371  HA  PHE A  48      -7.856   1.668   3.299  1.00  0.44           H  
ATOM    372  HB2 PHE A  48      -5.412   2.097   3.217  1.00  0.52           H  
ATOM    373  HB3 PHE A  48      -5.547   2.395   1.488  1.00  0.47           H  
ATOM    374  HD1 PHE A  48      -6.990   3.553   4.724  1.00  1.56           H  
ATOM    375  HD2 PHE A  48      -5.824   4.560   0.757  1.00  1.33           H  
ATOM    376  HE1 PHE A  48      -7.496   5.919   5.179  1.00  1.76           H  
ATOM    377  HE2 PHE A  48      -6.327   6.926   1.204  1.00  1.41           H  
ATOM    378  HZ  PHE A  48      -7.170   7.607   3.416  1.00  1.05           H  
ATOM    379  N   CYS A  49      -7.810   1.649   0.000  1.00  0.21           N  
ATOM    380  CA  CYS A  49      -8.584   2.008  -1.184  1.00  0.26           C  
ATOM    381  C   CYS A  49      -9.923   1.278  -1.205  1.00  0.26           C  
ATOM    382  O   CYS A  49     -10.933   1.827  -1.644  1.00  0.33           O  
ATOM    383  CB  CYS A  49      -7.795   1.687  -2.454  1.00  0.40           C  
ATOM    384  SG  CYS A  49      -8.652   2.120  -3.985  1.00  1.27           S  
ATOM    385  H   CYS A  49      -6.979   1.141  -0.108  1.00  0.24           H  
ATOM    386  HA  CYS A  49      -8.772   3.070  -1.146  1.00  0.33           H  
ATOM    387  HB2 CYS A  49      -6.862   2.232  -2.436  1.00  0.81           H  
ATOM    388  HB3 CYS A  49      -7.586   0.628  -2.480  1.00  0.87           H  
ATOM    389  HG  CYS A  49      -9.518   3.084  -3.710  1.00  1.81           H  
ATOM    390  N   LEU A  50      -9.922   0.036  -0.729  1.00  0.34           N  
ATOM    391  CA  LEU A  50     -11.138  -0.769  -0.691  1.00  0.49           C  
ATOM    392  C   LEU A  50     -12.154  -0.180   0.282  1.00  0.55           C  
ATOM    393  O   LEU A  50     -13.359  -0.302   0.081  1.00  0.68           O  
ATOM    394  CB  LEU A  50     -10.808  -2.208  -0.289  1.00  0.60           C  
ATOM    395  CG  LEU A  50     -10.060  -3.021  -1.348  1.00  0.61           C  
ATOM    396  CD1 LEU A  50      -9.528  -4.314  -0.751  1.00  0.69           C  
ATOM    397  CD2 LEU A  50     -10.966  -3.315  -2.534  1.00  0.76           C  
ATOM    398  H   LEU A  50      -9.083  -0.348  -0.398  1.00  0.36           H  
ATOM    399  HA  LEU A  50     -11.565  -0.771  -1.683  1.00  0.55           H  
ATOM    400  HB2 LEU A  50     -10.202  -2.178   0.609  1.00  0.61           H  
ATOM    401  HB3 LEU A  50     -11.736  -2.717  -0.065  1.00  0.74           H  
ATOM    402  HG  LEU A  50      -9.217  -2.446  -1.705  1.00  0.53           H  
ATOM    403 HD11 LEU A  50      -9.032  -4.890  -1.519  1.00  1.16           H  
ATOM    404 HD12 LEU A  50     -10.347  -4.888  -0.343  1.00  1.16           H  
ATOM    405 HD13 LEU A  50      -8.823  -4.084   0.036  1.00  1.27           H  
ATOM    406 HD21 LEU A  50     -11.836  -3.858  -2.196  1.00  1.38           H  
ATOM    407 HD22 LEU A  50     -10.430  -3.910  -3.258  1.00  1.42           H  
ATOM    408 HD23 LEU A  50     -11.276  -2.386  -2.990  1.00  1.04           H  
ATOM    409  N   LEU A  51     -11.656   0.453   1.339  1.00  0.52           N  
ATOM    410  CA  LEU A  51     -12.519   1.059   2.348  1.00  0.66           C  
ATOM    411  C   LEU A  51     -13.033   2.424   1.895  1.00  0.63           C  
ATOM    412  O   LEU A  51     -14.099   2.869   2.320  1.00  0.79           O  
ATOM    413  CB  LEU A  51     -11.761   1.207   3.669  1.00  0.74           C  
ATOM    414  CG  LEU A  51     -11.347  -0.108   4.333  1.00  0.85           C  
ATOM    415  CD1 LEU A  51     -10.444   0.162   5.527  1.00  0.96           C  
ATOM    416  CD2 LEU A  51     -12.574  -0.899   4.762  1.00  1.03           C  
ATOM    417  H   LEU A  51     -10.684   0.516   1.444  1.00  0.46           H  
ATOM    418  HA  LEU A  51     -13.363   0.403   2.499  1.00  0.78           H  
ATOM    419  HB2 LEU A  51     -10.870   1.789   3.484  1.00  0.68           H  
ATOM    420  HB3 LEU A  51     -12.388   1.750   4.361  1.00  0.85           H  
ATOM    421  HG  LEU A  51     -10.793  -0.705   3.623  1.00  0.77           H  
ATOM    422 HD11 LEU A  51     -10.152  -0.773   5.979  1.00  1.43           H  
ATOM    423 HD12 LEU A  51     -10.975   0.762   6.252  1.00  1.36           H  
ATOM    424 HD13 LEU A  51      -9.562   0.694   5.199  1.00  1.42           H  
ATOM    425 HD21 LEU A  51     -13.163  -0.307   5.448  1.00  1.46           H  
ATOM    426 HD22 LEU A  51     -12.262  -1.811   5.251  1.00  1.51           H  
ATOM    427 HD23 LEU A  51     -13.167  -1.142   3.894  1.00  1.44           H  
ATOM    428  N   HIS A  52     -12.269   3.082   1.027  1.00  0.53           N  
ATOM    429  CA  HIS A  52     -12.639   4.404   0.531  1.00  0.59           C  
ATOM    430  C   HIS A  52     -13.753   4.329  -0.512  1.00  0.62           C  
ATOM    431  O   HIS A  52     -14.558   5.254  -0.634  1.00  0.82           O  
ATOM    432  CB  HIS A  52     -11.414   5.102  -0.065  1.00  0.66           C  
ATOM    433  CG  HIS A  52     -11.674   6.515  -0.486  1.00  0.94           C  
ATOM    434  ND1 HIS A  52     -11.951   6.873  -1.788  1.00  1.65           N  
ATOM    435  CD2 HIS A  52     -11.695   7.663   0.231  1.00  1.54           C  
ATOM    436  CE1 HIS A  52     -12.132   8.181  -1.854  1.00  1.85           C  
ATOM    437  NE2 HIS A  52     -11.982   8.683  -0.642  1.00  1.77           N  
ATOM    438  H   HIS A  52     -11.437   2.669   0.715  1.00  0.50           H  
ATOM    439  HA  HIS A  52     -12.992   4.982   1.371  1.00  0.72           H  
ATOM    440  HB2 HIS A  52     -10.623   5.115   0.669  1.00  0.76           H  
ATOM    441  HB3 HIS A  52     -11.082   4.551  -0.934  1.00  0.91           H  
ATOM    442  HD1 HIS A  52     -12.007   6.261  -2.551  1.00  2.28           H  
ATOM    443  HD2 HIS A  52     -11.519   7.758   1.294  1.00  2.21           H  
ATOM    444  HE1 HIS A  52     -12.364   8.742  -2.746  1.00  2.44           H  
ATOM    445  HE2 HIS A  52     -12.029   9.634  -0.414  1.00  2.27           H  
ATOM    446  N   PHE A  53     -13.800   3.232  -1.262  1.00  0.68           N  
ATOM    447  CA  PHE A  53     -14.816   3.060  -2.297  1.00  0.88           C  
ATOM    448  C   PHE A  53     -15.780   1.928  -1.953  1.00  1.04           C  
ATOM    449  O   PHE A  53     -16.845   1.802  -2.559  1.00  1.26           O  
ATOM    450  CB  PHE A  53     -14.151   2.795  -3.648  1.00  1.07           C  
ATOM    451  CG  PHE A  53     -13.416   3.985  -4.194  1.00  1.51           C  
ATOM    452  CD1 PHE A  53     -14.110   5.089  -4.661  1.00  2.46           C  
ATOM    453  CD2 PHE A  53     -12.031   3.997  -4.246  1.00  1.84           C  
ATOM    454  CE1 PHE A  53     -13.438   6.185  -5.167  1.00  3.25           C  
ATOM    455  CE2 PHE A  53     -11.353   5.091  -4.751  1.00  2.55           C  
ATOM    456  CZ  PHE A  53     -12.055   6.191  -5.198  1.00  3.14           C  
ATOM    457  H   PHE A  53     -13.137   2.524  -1.119  1.00  0.74           H  
ATOM    458  HA  PHE A  53     -15.376   3.981  -2.362  1.00  1.01           H  
ATOM    459  HB2 PHE A  53     -13.441   1.989  -3.539  1.00  1.16           H  
ATOM    460  HB3 PHE A  53     -14.908   2.511  -4.366  1.00  1.53           H  
ATOM    461  HD1 PHE A  53     -15.190   5.090  -4.625  1.00  2.87           H  
ATOM    462  HD2 PHE A  53     -11.480   3.142  -3.886  1.00  2.09           H  
ATOM    463  HE1 PHE A  53     -13.992   7.039  -5.527  1.00  4.14           H  
ATOM    464  HE2 PHE A  53     -10.273   5.089  -4.785  1.00  2.99           H  
ATOM    465  HZ  PHE A  53     -11.526   7.048  -5.589  1.00  3.84           H  
ATOM    466  N   GLY A  54     -15.400   1.109  -0.980  1.00  1.08           N  
ATOM    467  CA  GLY A  54     -16.243   0.000  -0.566  1.00  1.45           C  
ATOM    468  C   GLY A  54     -15.869  -1.308  -1.240  1.00  1.71           C  
ATOM    469  O   GLY A  54     -16.128  -2.381  -0.697  1.00  2.11           O  
ATOM    470  H   GLY A  54     -14.540   1.258  -0.536  1.00  0.95           H  
ATOM    471  HA2 GLY A  54     -16.155  -0.123   0.503  1.00  1.50           H  
ATOM    472  HA3 GLY A  54     -17.269   0.235  -0.806  1.00  1.62           H  
ATOM    473  N   VAL A  55     -15.252  -1.217  -2.419  1.00  1.65           N  
ATOM    474  CA  VAL A  55     -14.837  -2.404  -3.159  1.00  2.02           C  
ATOM    475  C   VAL A  55     -14.149  -2.042  -4.475  1.00  2.85           C  
ATOM    476  O   VAL A  55     -13.075  -2.559  -4.782  1.00  3.48           O  
ATOM    477  CB  VAL A  55     -16.033  -3.340  -3.433  1.00  1.96           C  
ATOM    478  CG1 VAL A  55     -17.138  -2.619  -4.188  1.00  2.38           C  
ATOM    479  CG2 VAL A  55     -15.584  -4.588  -4.180  1.00  2.57           C  
ATOM    480  H   VAL A  55     -15.081  -0.337  -2.800  1.00  1.48           H  
ATOM    481  HA  VAL A  55     -14.133  -2.937  -2.544  1.00  2.29           H  
ATOM    482  HB  VAL A  55     -16.432  -3.645  -2.482  1.00  2.25           H  
ATOM    483 HG11 VAL A  55     -16.773  -2.311  -5.153  1.00  2.77           H  
ATOM    484 HG12 VAL A  55     -17.452  -1.751  -3.627  1.00  2.80           H  
ATOM    485 HG13 VAL A  55     -17.978  -3.286  -4.318  1.00  2.73           H  
ATOM    486 HG21 VAL A  55     -16.444  -5.199  -4.408  1.00  3.00           H  
ATOM    487 HG22 VAL A  55     -14.897  -5.148  -3.563  1.00  2.88           H  
ATOM    488 HG23 VAL A  55     -15.092  -4.302  -5.097  1.00  2.99           H  
ATOM    489  N   ILE A  56     -14.766  -1.147  -5.242  1.00  3.25           N  
ATOM    490  CA  ILE A  56     -14.218  -0.717  -6.528  1.00  4.32           C  
ATOM    491  C   ILE A  56     -14.904   0.552  -7.022  1.00  4.94           C  
ATOM    492  O   ILE A  56     -16.060   0.526  -7.444  1.00  5.59           O  
ATOM    493  CB  ILE A  56     -14.338  -1.810  -7.619  1.00  4.79           C  
ATOM    494  CG1 ILE A  56     -15.489  -2.777  -7.321  1.00  4.40           C  
ATOM    495  CG2 ILE A  56     -13.028  -2.572  -7.757  1.00  5.06           C  
ATOM    496  CD1 ILE A  56     -16.860  -2.211  -7.623  1.00  4.83           C  
ATOM    497  H   ILE A  56     -15.602  -0.753  -4.929  1.00  3.05           H  
ATOM    498  HA  ILE A  56     -13.169  -0.505  -6.380  1.00  4.62           H  
ATOM    499  HB  ILE A  56     -14.531  -1.316  -8.559  1.00  5.54           H  
ATOM    500 HG12 ILE A  56     -15.363  -3.668  -7.918  1.00  4.80           H  
ATOM    501 HG13 ILE A  56     -15.464  -3.045  -6.277  1.00  3.73           H  
ATOM    502 HG21 ILE A  56     -12.837  -3.129  -6.852  1.00  5.12           H  
ATOM    503 HG22 ILE A  56     -12.222  -1.874  -7.926  1.00  5.36           H  
ATOM    504 HG23 ILE A  56     -13.094  -3.253  -8.592  1.00  5.29           H  
ATOM    505 HD11 ILE A  56     -16.896  -1.881  -8.651  1.00  5.19           H  
ATOM    506 HD12 ILE A  56     -17.056  -1.376  -6.968  1.00  4.94           H  
ATOM    507 HD13 ILE A  56     -17.606  -2.975  -7.464  1.00  5.06           H  
ATOM    508  N   GLY A  57     -14.185   1.665  -6.966  1.00  5.04           N  
ATOM    509  CA  GLY A  57     -14.740   2.928  -7.413  1.00  5.82           C  
ATOM    510  C   GLY A  57     -14.561   3.150  -8.905  1.00  6.64           C  
ATOM    511  O   GLY A  57     -15.544   3.321  -9.626  1.00  7.27           O  
ATOM    512  H   GLY A  57     -13.269   1.627  -6.619  1.00  4.79           H  
ATOM    513  HA2 GLY A  57     -15.795   2.944  -7.183  1.00  6.05           H  
ATOM    514  HA3 GLY A  57     -14.254   3.732  -6.880  1.00  5.84           H  
ATOM    515  N   PRO A  58     -13.309   3.155  -9.401  1.00  6.91           N  
ATOM    516  CA  PRO A  58     -13.024   3.358 -10.826  1.00  7.91           C  
ATOM    517  C   PRO A  58     -13.648   2.275 -11.699  1.00  8.69           C  
ATOM    518  O   PRO A  58     -14.301   1.358 -11.198  1.00  8.92           O  
ATOM    519  CB  PRO A  58     -11.494   3.292 -10.909  1.00  8.08           C  
ATOM    520  CG  PRO A  58     -11.016   3.528  -9.518  1.00  7.40           C  
ATOM    521  CD  PRO A  58     -12.075   2.962  -8.620  1.00  6.56           C  
ATOM    522  HA  PRO A  58     -13.364   4.328 -11.161  1.00  8.21           H  
ATOM    523  HB2 PRO A  58     -11.195   2.318 -11.270  1.00  8.58           H  
ATOM    524  HB3 PRO A  58     -11.136   4.055 -11.582  1.00  8.41           H  
ATOM    525  HG2 PRO A  58     -10.078   3.017  -9.360  1.00  7.72           H  
ATOM    526  HG3 PRO A  58     -10.903   4.587  -9.343  1.00  7.46           H  
ATOM    527  HD2 PRO A  58     -11.895   1.913  -8.437  1.00  6.53           H  
ATOM    528  HD3 PRO A  58     -12.118   3.510  -7.690  1.00  6.10           H  
ATOM    529  N   GLN A  59     -13.440   2.386 -13.007  1.00  9.33           N  
ATOM    530  CA  GLN A  59     -13.981   1.418 -13.955  1.00 10.29           C  
ATOM    531  C   GLN A  59     -12.879   0.516 -14.503  1.00 11.07           C  
ATOM    532  O   GLN A  59     -12.944   0.065 -15.646  1.00 12.04           O  
ATOM    533  CB  GLN A  59     -14.686   2.140 -15.106  1.00 10.99           C  
ATOM    534  CG  GLN A  59     -13.792   3.117 -15.851  1.00 11.43           C  
ATOM    535  CD  GLN A  59     -14.519   3.834 -16.973  1.00 12.01           C  
ATOM    536  OE1 GLN A  59     -15.088   4.907 -16.774  1.00 12.24           O  
ATOM    537  NE2 GLN A  59     -14.504   3.241 -18.161  1.00 12.46           N  
ATOM    538  H   GLN A  59     -12.905   3.135 -13.342  1.00  9.29           H  
ATOM    539  HA  GLN A  59     -14.701   0.808 -13.430  1.00 10.14           H  
ATOM    540  HB2 GLN A  59     -15.043   1.403 -15.812  1.00 10.97           H  
ATOM    541  HB3 GLN A  59     -15.530   2.685 -14.712  1.00 11.43           H  
ATOM    542  HG2 GLN A  59     -13.425   3.854 -15.152  1.00 11.35           H  
ATOM    543  HG3 GLN A  59     -12.958   2.574 -16.271  1.00 11.61           H  
ATOM    544 HE21 GLN A  59     -14.032   2.386 -18.246  1.00 12.38           H  
ATOM    545 HE22 GLN A  59     -14.966   3.682 -18.904  1.00 12.95           H  
ATOM    546  N   ARG A  60     -11.869   0.257 -13.678  1.00 10.77           N  
ATOM    547  CA  ARG A  60     -10.754  -0.592 -14.079  1.00 11.62           C  
ATOM    548  C   ARG A  60     -11.148  -2.065 -14.026  1.00 12.03           C  
ATOM    549  O   ARG A  60     -11.597  -2.594 -15.064  1.00 12.15           O  
ATOM    550  CB  ARG A  60      -9.543  -0.342 -13.177  1.00 11.48           C  
ATOM    551  CG  ARG A  60      -8.272  -1.029 -13.653  1.00 12.23           C  
ATOM    552  CD  ARG A  60      -7.760  -0.423 -14.951  1.00 12.61           C  
ATOM    553  NE  ARG A  60      -7.516   1.011 -14.826  1.00 12.89           N  
ATOM    554  CZ  ARG A  60      -6.679   1.689 -15.605  1.00 13.38           C  
ATOM    555  NH1 ARG A  60      -6.014   1.067 -16.570  1.00 13.64           N1+
ATOM    556  NH2 ARG A  60      -6.507   2.991 -15.422  1.00 13.79           N  
ATOM    557  OXT ARG A  60     -11.008  -2.676 -12.945  1.00 12.40           O  
ATOM    558  H   ARG A  60     -11.874   0.648 -12.778  1.00 10.06           H  
ATOM    559  HA  ARG A  60     -10.494  -0.338 -15.096  1.00 12.27           H  
ATOM    560  HB2 ARG A  60      -9.355   0.720 -13.132  1.00 11.17           H  
ATOM    561  HB3 ARG A  60      -9.769  -0.701 -12.184  1.00 11.32           H  
ATOM    562  HG2 ARG A  60      -7.511  -0.922 -12.894  1.00 12.54           H  
ATOM    563  HG3 ARG A  60      -8.479  -2.077 -13.813  1.00 12.40           H  
ATOM    564  HD2 ARG A  60      -6.836  -0.912 -15.223  1.00 12.87           H  
ATOM    565  HD3 ARG A  60      -8.494  -0.589 -15.725  1.00 12.64           H  
ATOM    566  HE  ARG A  60      -7.999   1.494 -14.122  1.00 12.82           H  
ATOM    567 HH11 ARG A  60      -6.141   0.086 -16.713  1.00 13.47           H  
ATOM    568 HH12 ARG A  60      -5.385   1.579 -17.155  1.00 14.12           H  
ATOM    569 HH21 ARG A  60      -7.008   3.464 -14.697  1.00 13.73           H  
ATOM    570 HH22 ARG A  60      -5.877   3.500 -16.009  1.00 14.26           H  
TER     571      ARG A  60                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ARG A  28      26.317   0.785  -3.604  1.00  6.15           N  
ATOM      2  CA  ARG A  28      26.033   2.241  -3.689  1.00  5.66           C  
ATOM      3  C   ARG A  28      24.657   2.562  -3.112  1.00  4.89           C  
ATOM      4  O   ARG A  28      24.547   3.201  -2.065  1.00  4.71           O  
ATOM      5  CB  ARG A  28      26.105   2.706  -5.145  1.00  6.30           C  
ATOM      6  CG  ARG A  28      25.864   4.197  -5.322  1.00  6.67           C  
ATOM      7  CD  ARG A  28      25.899   4.595  -6.788  1.00  7.22           C  
ATOM      8  NE  ARG A  28      27.176   4.262  -7.414  1.00  7.87           N  
ATOM      9  CZ  ARG A  28      27.619   4.826  -8.534  1.00  8.58           C  
ATOM     10  NH1 ARG A  28      26.893   5.753  -9.145  1.00  8.74           N1+
ATOM     11  NH2 ARG A  28      28.788   4.465  -9.043  1.00  9.34           N  
ATOM     12  H1  ARG A  28      27.280   0.590  -3.943  1.00  6.40           H  
ATOM     13  H2  ARG A  28      25.642   0.253  -4.189  1.00  6.47           H  
ATOM     14  H3  ARG A  28      26.235   0.462  -2.618  1.00  6.26           H  
ATOM     15  HA  ARG A  28      26.781   2.766  -3.113  1.00  5.71           H  
ATOM     16  HB2 ARG A  28      27.084   2.474  -5.537  1.00  6.79           H  
ATOM     17  HB3 ARG A  28      25.361   2.173  -5.718  1.00  6.40           H  
ATOM     18  HG2 ARG A  28      24.895   4.445  -4.916  1.00  6.91           H  
ATOM     19  HG3 ARG A  28      26.630   4.742  -4.790  1.00  6.66           H  
ATOM     20  HD2 ARG A  28      25.108   4.074  -7.307  1.00  7.35           H  
ATOM     21  HD3 ARG A  28      25.737   5.660  -6.863  1.00  7.31           H  
ATOM     22  HE  ARG A  28      27.730   3.581  -6.979  1.00  7.95           H  
ATOM     23 HH11 ARG A  28      26.011   6.030  -8.765  1.00  8.34           H  
ATOM     24 HH12 ARG A  28      27.230   6.176  -9.987  1.00  9.41           H  
ATOM     25 HH21 ARG A  28      29.338   3.767  -8.586  1.00  9.41           H  
ATOM     26 HH22 ARG A  28      29.119   4.891  -9.886  1.00  9.96           H  
ATOM     27  N   ARG A  29      23.612   2.114  -3.802  1.00  4.63           N  
ATOM     28  CA  ARG A  29      22.242   2.354  -3.361  1.00  3.96           C  
ATOM     29  C   ARG A  29      21.667   1.120  -2.674  1.00  3.22           C  
ATOM     30  O   ARG A  29      22.200   0.018  -2.808  1.00  3.40           O  
ATOM     31  CB  ARG A  29      21.365   2.745  -4.552  1.00  4.21           C  
ATOM     32  CG  ARG A  29      21.862   3.976  -5.294  1.00  4.62           C  
ATOM     33  CD  ARG A  29      21.003   4.281  -6.511  1.00  5.18           C  
ATOM     34  NE  ARG A  29      19.606   4.514  -6.154  1.00  5.70           N  
ATOM     35  CZ  ARG A  29      18.662   4.829  -7.036  1.00  6.44           C  
ATOM     36  NH1 ARG A  29      18.965   4.960  -8.321  1.00  6.74           N1+
ATOM     37  NH2 ARG A  29      17.412   5.017  -6.634  1.00  7.14           N  
ATOM     38  H   ARG A  29      23.767   1.607  -4.626  1.00  5.02           H  
ATOM     39  HA  ARG A  29      22.259   3.171  -2.655  1.00  4.03           H  
ATOM     40  HB2 ARG A  29      21.334   1.920  -5.249  1.00  4.35           H  
ATOM     41  HB3 ARG A  29      20.364   2.944  -4.198  1.00  4.37           H  
ATOM     42  HG2 ARG A  29      21.834   4.823  -4.625  1.00  4.86           H  
ATOM     43  HG3 ARG A  29      22.878   3.803  -5.616  1.00  4.71           H  
ATOM     44  HD2 ARG A  29      21.391   5.164  -6.997  1.00  5.46           H  
ATOM     45  HD3 ARG A  29      21.057   3.445  -7.192  1.00  5.34           H  
ATOM     46  HE  ARG A  29      19.359   4.427  -5.209  1.00  5.72           H  
ATOM     47 HH11 ARG A  29      19.906   4.821  -8.630  1.00  6.48           H  
ATOM     48 HH12 ARG A  29      18.252   5.196  -8.982  1.00  7.40           H  
ATOM     49 HH21 ARG A  29      17.179   4.921  -5.666  1.00  7.18           H  
ATOM     50 HH22 ARG A  29      16.704   5.255  -7.297  1.00  7.76           H  
ATOM     51  N   CYS A  30      20.575   1.312  -1.941  1.00  2.70           N  
ATOM     52  CA  CYS A  30      19.926   0.215  -1.232  1.00  2.21           C  
ATOM     53  C   CYS A  30      18.633  -0.193  -1.930  1.00  1.86           C  
ATOM     54  O   CYS A  30      17.565   0.348  -1.648  1.00  1.63           O  
ATOM     55  CB  CYS A  30      19.636   0.616   0.215  1.00  2.29           C  
ATOM     56  SG  CYS A  30      21.110   1.011   1.183  1.00  2.89           S  
ATOM     57  H   CYS A  30      20.197   2.215  -1.876  1.00  2.91           H  
ATOM     58  HA  CYS A  30      20.603  -0.625  -1.234  1.00  2.47           H  
ATOM     59  HB2 CYS A  30      18.999   1.489   0.219  1.00  2.49           H  
ATOM     60  HB3 CYS A  30      19.126  -0.197   0.711  1.00  2.51           H  
ATOM     61  HG  CYS A  30      21.200   2.330   1.272  1.00  3.56           H  
ATOM     62  N   LEU A  31      18.742  -1.152  -2.845  1.00  1.94           N  
ATOM     63  CA  LEU A  31      17.584  -1.638  -3.587  1.00  1.75           C  
ATOM     64  C   LEU A  31      16.755  -2.590  -2.732  1.00  1.51           C  
ATOM     65  O   LEU A  31      15.540  -2.697  -2.904  1.00  1.34           O  
ATOM     66  CB  LEU A  31      18.027  -2.345  -4.873  1.00  2.10           C  
ATOM     67  CG  LEU A  31      18.605  -1.438  -5.966  1.00  2.94           C  
ATOM     68  CD1 LEU A  31      17.631  -0.322  -6.317  1.00  3.54           C  
ATOM     69  CD2 LEU A  31      19.947  -0.861  -5.535  1.00  3.50           C  
ATOM     70  H   LEU A  31      19.623  -1.541  -3.026  1.00  2.21           H  
ATOM     71  HA  LEU A  31      16.975  -0.785  -3.846  1.00  1.64           H  
ATOM     72  HB2 LEU A  31      18.777  -3.078  -4.613  1.00  2.47           H  
ATOM     73  HB3 LEU A  31      17.173  -2.863  -5.284  1.00  2.02           H  
ATOM     74  HG  LEU A  31      18.768  -2.025  -6.858  1.00  3.41           H  
ATOM     75 HD11 LEU A  31      17.443   0.280  -5.439  1.00  3.97           H  
ATOM     76 HD12 LEU A  31      16.702  -0.751  -6.664  1.00  3.83           H  
ATOM     77 HD13 LEU A  31      18.055   0.296  -7.094  1.00  3.79           H  
ATOM     78 HD21 LEU A  31      20.612  -1.664  -5.258  1.00  3.86           H  
ATOM     79 HD22 LEU A  31      19.801  -0.205  -4.689  1.00  3.84           H  
ATOM     80 HD23 LEU A  31      20.378  -0.303  -6.353  1.00  3.82           H  
ATOM     81  N   PHE A  32      17.420  -3.281  -1.811  1.00  1.62           N  
ATOM     82  CA  PHE A  32      16.747  -4.228  -0.927  1.00  1.51           C  
ATOM     83  C   PHE A  32      15.986  -3.495   0.172  1.00  1.19           C  
ATOM     84  O   PHE A  32      14.931  -3.947   0.620  1.00  1.03           O  
ATOM     85  CB  PHE A  32      17.768  -5.181  -0.300  1.00  1.88           C  
ATOM     86  CG  PHE A  32      17.152  -6.213   0.601  1.00  2.31           C  
ATOM     87  CD1 PHE A  32      16.601  -7.370   0.074  1.00  2.61           C  
ATOM     88  CD2 PHE A  32      17.125  -6.027   1.974  1.00  3.03           C  
ATOM     89  CE1 PHE A  32      16.035  -8.322   0.899  1.00  3.42           C  
ATOM     90  CE2 PHE A  32      16.560  -6.976   2.805  1.00  3.90           C  
ATOM     91  CZ  PHE A  32      16.008  -8.120   2.267  1.00  4.04           C  
ATOM     92  H   PHE A  32      18.387  -3.152  -1.726  1.00  1.86           H  
ATOM     93  HA  PHE A  32      16.048  -4.799  -1.519  1.00  1.49           H  
ATOM     94  HB2 PHE A  32      18.298  -5.698  -1.085  1.00  2.31           H  
ATOM     95  HB3 PHE A  32      18.472  -4.605   0.287  1.00  2.06           H  
ATOM     96  HD1 PHE A  32      16.617  -7.525  -0.995  1.00  2.55           H  
ATOM     97  HD2 PHE A  32      17.551  -5.128   2.396  1.00  3.15           H  
ATOM     98  HE1 PHE A  32      15.609  -9.220   0.476  1.00  3.80           H  
ATOM     99  HE2 PHE A  32      16.546  -6.819   3.874  1.00  4.64           H  
ATOM    100  HZ  PHE A  32      15.564  -8.862   2.915  1.00  4.82           H  
ATOM    101  N   LEU A  33      16.532  -2.364   0.601  1.00  1.27           N  
ATOM    102  CA  LEU A  33      15.918  -1.566   1.654  1.00  1.20           C  
ATOM    103  C   LEU A  33      14.758  -0.743   1.109  1.00  0.90           C  
ATOM    104  O   LEU A  33      13.708  -0.637   1.742  1.00  0.89           O  
ATOM    105  CB  LEU A  33      16.963  -0.649   2.281  1.00  1.58           C  
ATOM    106  CG  LEU A  33      16.788  -0.394   3.776  1.00  1.96           C  
ATOM    107  CD1 LEU A  33      18.112   0.008   4.401  1.00  2.44           C  
ATOM    108  CD2 LEU A  33      15.734   0.675   4.017  1.00  2.38           C  
ATOM    109  H   LEU A  33      17.370  -2.057   0.197  1.00  1.52           H  
ATOM    110  HA  LEU A  33      15.544  -2.241   2.409  1.00  1.22           H  
ATOM    111  HB2 LEU A  33      17.934  -1.090   2.123  1.00  1.75           H  
ATOM    112  HB3 LEU A  33      16.931   0.302   1.771  1.00  1.68           H  
ATOM    113  HG  LEU A  33      16.456  -1.306   4.249  1.00  2.34           H  
ATOM    114 HD11 LEU A  33      18.847  -0.761   4.212  1.00  2.79           H  
ATOM    115 HD12 LEU A  33      17.986   0.132   5.466  1.00  2.86           H  
ATOM    116 HD13 LEU A  33      18.447   0.939   3.967  1.00  2.77           H  
ATOM    117 HD21 LEU A  33      16.034   1.593   3.534  1.00  2.82           H  
ATOM    118 HD22 LEU A  33      15.630   0.845   5.079  1.00  2.65           H  
ATOM    119 HD23 LEU A  33      14.788   0.347   3.612  1.00  2.81           H  
ATOM    120  N   SER A  34      14.960  -0.154  -0.061  1.00  0.84           N  
ATOM    121  CA  SER A  34      13.928   0.653  -0.700  1.00  0.76           C  
ATOM    122  C   SER A  34      12.659  -0.167  -0.900  1.00  0.52           C  
ATOM    123  O   SER A  34      11.551   0.369  -0.885  1.00  0.60           O  
ATOM    124  CB  SER A  34      14.422   1.186  -2.047  1.00  1.00           C  
ATOM    125  OG  SER A  34      14.736   0.125  -2.932  1.00  1.85           O  
ATOM    126  H   SER A  34      15.827  -0.261  -0.504  1.00  1.00           H  
ATOM    127  HA  SER A  34      13.707   1.487  -0.050  1.00  0.90           H  
ATOM    128  HB2 SER A  34      13.652   1.796  -2.495  1.00  1.47           H  
ATOM    129  HB3 SER A  34      15.309   1.784  -1.891  1.00  1.32           H  
ATOM    130  HG  SER A  34      14.000  -0.024  -3.529  1.00  2.12           H  
ATOM    131  N   LEU A  35      12.832  -1.473  -1.082  1.00  0.48           N  
ATOM    132  CA  LEU A  35      11.705  -2.376  -1.279  1.00  0.56           C  
ATOM    133  C   LEU A  35      10.929  -2.558   0.022  1.00  0.48           C  
ATOM    134  O   LEU A  35       9.727  -2.820   0.008  1.00  0.66           O  
ATOM    135  CB  LEU A  35      12.193  -3.732  -1.798  1.00  0.84           C  
ATOM    136  CG  LEU A  35      11.087  -4.731  -2.151  1.00  1.30           C  
ATOM    137  CD1 LEU A  35      11.480  -5.546  -3.372  1.00  1.86           C  
ATOM    138  CD2 LEU A  35      10.796  -5.647  -0.972  1.00  2.12           C  
ATOM    139  H   LEU A  35      13.742  -1.838  -1.085  1.00  0.60           H  
ATOM    140  HA  LEU A  35      11.051  -1.936  -2.015  1.00  0.71           H  
ATOM    141  HB2 LEU A  35      12.790  -3.561  -2.681  1.00  0.93           H  
ATOM    142  HB3 LEU A  35      12.820  -4.179  -1.040  1.00  0.93           H  
ATOM    143  HG  LEU A  35      10.183  -4.189  -2.389  1.00  1.71           H  
ATOM    144 HD11 LEU A  35      11.645  -4.884  -4.208  1.00  2.25           H  
ATOM    145 HD12 LEU A  35      10.687  -6.239  -3.612  1.00  2.26           H  
ATOM    146 HD13 LEU A  35      12.386  -6.095  -3.163  1.00  2.38           H  
ATOM    147 HD21 LEU A  35      10.022  -6.350  -1.245  1.00  2.59           H  
ATOM    148 HD22 LEU A  35      10.465  -5.057  -0.130  1.00  2.67           H  
ATOM    149 HD23 LEU A  35      11.693  -6.185  -0.704  1.00  2.49           H  
ATOM    150  N   PHE A  36      11.628  -2.416   1.146  1.00  0.39           N  
ATOM    151  CA  PHE A  36      11.006  -2.561   2.457  1.00  0.57           C  
ATOM    152  C   PHE A  36       9.919  -1.507   2.661  1.00  0.57           C  
ATOM    153  O   PHE A  36       9.001  -1.694   3.459  1.00  0.76           O  
ATOM    154  CB  PHE A  36      12.062  -2.448   3.560  1.00  0.77           C  
ATOM    155  CG  PHE A  36      11.543  -2.771   4.933  1.00  1.14           C  
ATOM    156  CD1 PHE A  36      11.550  -4.075   5.401  1.00  1.48           C  
ATOM    157  CD2 PHE A  36      11.044  -1.771   5.753  1.00  1.57           C  
ATOM    158  CE1 PHE A  36      11.071  -4.377   6.662  1.00  1.90           C  
ATOM    159  CE2 PHE A  36      10.564  -2.067   7.015  1.00  1.97           C  
ATOM    160  CZ  PHE A  36      10.587  -3.367   7.474  1.00  2.04           C  
ATOM    161  H   PHE A  36      12.588  -2.210   1.091  1.00  0.39           H  
ATOM    162  HA  PHE A  36      10.553  -3.539   2.502  1.00  0.72           H  
ATOM    163  HB2 PHE A  36      12.870  -3.130   3.344  1.00  0.80           H  
ATOM    164  HB3 PHE A  36      12.446  -1.438   3.578  1.00  0.89           H  
ATOM    165  HD1 PHE A  36      11.937  -4.862   4.771  1.00  1.65           H  
ATOM    166  HD2 PHE A  36      11.033  -0.751   5.398  1.00  1.78           H  
ATOM    167  HE1 PHE A  36      11.082  -5.396   7.016  1.00  2.28           H  
ATOM    168  HE2 PHE A  36      10.178  -1.278   7.645  1.00  2.40           H  
ATOM    169  HZ  PHE A  36      10.216  -3.598   8.462  1.00  2.41           H  
ATOM    170  N   SER A  37      10.028  -0.400   1.929  1.00  0.48           N  
ATOM    171  CA  SER A  37       9.058   0.686   2.034  1.00  0.62           C  
ATOM    172  C   SER A  37       7.847   0.433   1.139  1.00  0.61           C  
ATOM    173  O   SER A  37       6.706   0.628   1.556  1.00  0.66           O  
ATOM    174  CB  SER A  37       9.707   2.018   1.657  1.00  0.77           C  
ATOM    175  OG  SER A  37      10.903   2.229   2.387  1.00  1.46           O  
ATOM    176  H   SER A  37      10.778  -0.312   1.306  1.00  0.43           H  
ATOM    177  HA  SER A  37       8.727   0.737   3.060  1.00  0.70           H  
ATOM    178  HB2 SER A  37       9.937   2.018   0.602  1.00  0.96           H  
ATOM    179  HB3 SER A  37       9.021   2.824   1.874  1.00  1.14           H  
ATOM    180  HG  SER A  37      11.657   1.981   1.845  1.00  1.96           H  
ATOM    181  N   PHE A  38       8.103   0.002  -0.093  1.00  0.68           N  
ATOM    182  CA  PHE A  38       7.031  -0.273  -1.044  1.00  0.76           C  
ATOM    183  C   PHE A  38       6.109  -1.368  -0.527  1.00  0.68           C  
ATOM    184  O   PHE A  38       4.903  -1.347  -0.772  1.00  0.74           O  
ATOM    185  CB  PHE A  38       7.606  -0.692  -2.398  1.00  0.88           C  
ATOM    186  CG  PHE A  38       8.571   0.301  -2.984  1.00  1.33           C  
ATOM    187  CD1 PHE A  38       8.227   1.639  -3.092  1.00  1.69           C  
ATOM    188  CD2 PHE A  38       9.821  -0.103  -3.428  1.00  2.14           C  
ATOM    189  CE1 PHE A  38       9.111   2.556  -3.629  1.00  2.38           C  
ATOM    190  CE2 PHE A  38      10.708   0.809  -3.967  1.00  2.97           C  
ATOM    191  CZ  PHE A  38      10.358   2.133  -4.070  1.00  2.97           C  
ATOM    192  H   PHE A  38       9.033  -0.135  -0.369  1.00  0.76           H  
ATOM    193  HA  PHE A  38       6.460   0.635  -1.171  1.00  0.87           H  
ATOM    194  HB2 PHE A  38       8.123  -1.632  -2.281  1.00  0.99           H  
ATOM    195  HB3 PHE A  38       6.794  -0.821  -3.099  1.00  1.39           H  
ATOM    196  HD1 PHE A  38       7.257   1.965  -2.748  1.00  1.89           H  
ATOM    197  HD2 PHE A  38      10.099  -1.144  -3.351  1.00  2.36           H  
ATOM    198  HE1 PHE A  38       8.831   3.595  -3.707  1.00  2.74           H  
ATOM    199  HE2 PHE A  38      11.678   0.481  -4.310  1.00  3.77           H  
ATOM    200  HZ  PHE A  38      11.052   2.844  -4.492  1.00  3.66           H  
ATOM    201  N   LEU A  39       6.685  -2.330   0.185  1.00  0.64           N  
ATOM    202  CA  LEU A  39       5.914  -3.436   0.734  1.00  0.59           C  
ATOM    203  C   LEU A  39       4.831  -2.921   1.673  1.00  0.52           C  
ATOM    204  O   LEU A  39       3.774  -3.537   1.816  1.00  0.55           O  
ATOM    205  CB  LEU A  39       6.838  -4.412   1.465  1.00  0.60           C  
ATOM    206  CG  LEU A  39       6.196  -5.738   1.858  1.00  0.67           C  
ATOM    207  CD1 LEU A  39       7.223  -6.859   1.808  1.00  0.91           C  
ATOM    208  CD2 LEU A  39       5.577  -5.646   3.246  1.00  0.89           C  
ATOM    209  H   LEU A  39       7.651  -2.293   0.345  1.00  0.70           H  
ATOM    210  HA  LEU A  39       5.443  -3.950  -0.091  1.00  0.64           H  
ATOM    211  HB2 LEU A  39       7.678  -4.624   0.825  1.00  0.67           H  
ATOM    212  HB3 LEU A  39       7.199  -3.931   2.362  1.00  0.56           H  
ATOM    213  HG  LEU A  39       5.414  -5.967   1.153  1.00  0.75           H  
ATOM    214 HD11 LEU A  39       6.751  -7.791   2.078  1.00  1.36           H  
ATOM    215 HD12 LEU A  39       8.022  -6.646   2.502  1.00  1.54           H  
ATOM    216 HD13 LEU A  39       7.625  -6.934   0.808  1.00  1.34           H  
ATOM    217 HD21 LEU A  39       6.343  -5.396   3.965  1.00  1.31           H  
ATOM    218 HD22 LEU A  39       5.137  -6.597   3.507  1.00  1.54           H  
ATOM    219 HD23 LEU A  39       4.815  -4.883   3.251  1.00  1.33           H  
ATOM    220  N   ILE A  40       5.100  -1.787   2.309  1.00  0.52           N  
ATOM    221  CA  ILE A  40       4.148  -1.183   3.231  1.00  0.53           C  
ATOM    222  C   ILE A  40       3.096  -0.378   2.477  1.00  0.59           C  
ATOM    223  O   ILE A  40       1.899  -0.512   2.730  1.00  0.65           O  
ATOM    224  CB  ILE A  40       4.850  -0.266   4.251  1.00  0.58           C  
ATOM    225  CG1 ILE A  40       5.921  -1.046   5.017  1.00  0.56           C  
ATOM    226  CG2 ILE A  40       3.833   0.334   5.212  1.00  0.67           C  
ATOM    227  CD1 ILE A  40       6.802  -0.174   5.888  1.00  0.62           C  
ATOM    228  H   ILE A  40       5.961  -1.344   2.153  1.00  0.56           H  
ATOM    229  HA  ILE A  40       3.657  -1.980   3.772  1.00  0.52           H  
ATOM    230  HB  ILE A  40       5.320   0.542   3.711  1.00  0.61           H  
ATOM    231 HG12 ILE A  40       5.441  -1.771   5.656  1.00  0.59           H  
ATOM    232 HG13 ILE A  40       6.557  -1.561   4.311  1.00  0.52           H  
ATOM    233 HG21 ILE A  40       3.324  -0.459   5.739  1.00  1.06           H  
ATOM    234 HG22 ILE A  40       3.112   0.917   4.656  1.00  1.28           H  
ATOM    235 HG23 ILE A  40       4.340   0.972   5.921  1.00  1.29           H  
ATOM    236 HD11 ILE A  40       7.310   0.552   5.271  1.00  1.33           H  
ATOM    237 HD12 ILE A  40       7.531  -0.790   6.393  1.00  1.06           H  
ATOM    238 HD13 ILE A  40       6.193   0.337   6.619  1.00  1.19           H  
ATOM    239  N   VAL A  41       3.549   0.456   1.544  1.00  0.63           N  
ATOM    240  CA  VAL A  41       2.644   1.285   0.759  1.00  0.72           C  
ATOM    241  C   VAL A  41       1.712   0.430  -0.098  1.00  0.71           C  
ATOM    242  O   VAL A  41       0.676   0.902  -0.563  1.00  0.75           O  
ATOM    243  CB  VAL A  41       3.417   2.266  -0.146  1.00  0.84           C  
ATOM    244  CG1 VAL A  41       3.937   1.563  -1.387  1.00  1.42           C  
ATOM    245  CG2 VAL A  41       2.540   3.450  -0.522  1.00  1.33           C  
ATOM    246  H   VAL A  41       4.513   0.512   1.381  1.00  0.64           H  
ATOM    247  HA  VAL A  41       2.049   1.864   1.445  1.00  0.76           H  
ATOM    248  HB  VAL A  41       4.269   2.638   0.406  1.00  1.03           H  
ATOM    249 HG11 VAL A  41       4.519   2.256  -1.977  1.00  1.85           H  
ATOM    250 HG12 VAL A  41       3.103   1.204  -1.970  1.00  1.89           H  
ATOM    251 HG13 VAL A  41       4.555   0.732  -1.093  1.00  1.96           H  
ATOM    252 HG21 VAL A  41       3.089   4.114  -1.174  1.00  1.82           H  
ATOM    253 HG22 VAL A  41       2.253   3.982   0.373  1.00  1.72           H  
ATOM    254 HG23 VAL A  41       1.655   3.097  -1.029  1.00  1.89           H  
ATOM    255  N   LEU A  42       2.090  -0.828  -0.302  1.00  0.70           N  
ATOM    256  CA  LEU A  42       1.289  -1.747  -1.105  1.00  0.72           C  
ATOM    257  C   LEU A  42       0.182  -2.385  -0.268  1.00  0.63           C  
ATOM    258  O   LEU A  42      -1.002  -2.236  -0.573  1.00  0.60           O  
ATOM    259  CB  LEU A  42       2.183  -2.837  -1.708  1.00  0.83           C  
ATOM    260  CG  LEU A  42       1.708  -3.421  -3.046  1.00  1.00           C  
ATOM    261  CD1 LEU A  42       0.338  -4.068  -2.906  1.00  1.64           C  
ATOM    262  CD2 LEU A  42       1.681  -2.341  -4.119  1.00  1.66           C  
ATOM    263  H   LEU A  42       2.927  -1.147   0.097  1.00  0.73           H  
ATOM    264  HA  LEU A  42       0.838  -1.181  -1.905  1.00  0.76           H  
ATOM    265  HB2 LEU A  42       3.171  -2.418  -1.856  1.00  1.24           H  
ATOM    266  HB3 LEU A  42       2.255  -3.647  -0.995  1.00  1.23           H  
ATOM    267  HG  LEU A  42       2.404  -4.184  -3.361  1.00  1.66           H  
ATOM    268 HD11 LEU A  42       0.030  -4.469  -3.860  1.00  2.03           H  
ATOM    269 HD12 LEU A  42      -0.378  -3.329  -2.577  1.00  2.31           H  
ATOM    270 HD13 LEU A  42       0.390  -4.866  -2.180  1.00  2.05           H  
ATOM    271 HD21 LEU A  42       1.368  -2.774  -5.057  1.00  2.27           H  
ATOM    272 HD22 LEU A  42       2.670  -1.919  -4.230  1.00  2.16           H  
ATOM    273 HD23 LEU A  42       0.988  -1.565  -3.832  1.00  2.02           H  
ATOM    274  N   LEU A  43       0.575  -3.099   0.784  1.00  0.61           N  
ATOM    275  CA  LEU A  43      -0.383  -3.765   1.663  1.00  0.56           C  
ATOM    276  C   LEU A  43      -1.403  -2.778   2.220  1.00  0.48           C  
ATOM    277  O   LEU A  43      -2.506  -3.164   2.608  1.00  0.47           O  
ATOM    278  CB  LEU A  43       0.349  -4.458   2.816  1.00  0.61           C  
ATOM    279  CG  LEU A  43       1.238  -5.635   2.410  1.00  1.03           C  
ATOM    280  CD1 LEU A  43       2.001  -6.166   3.613  1.00  1.61           C  
ATOM    281  CD2 LEU A  43       0.405  -6.741   1.777  1.00  1.75           C  
ATOM    282  H   LEU A  43       1.534  -3.185   0.970  1.00  0.65           H  
ATOM    283  HA  LEU A  43      -0.903  -4.510   1.081  1.00  0.60           H  
ATOM    284  HB2 LEU A  43       0.966  -3.725   3.315  1.00  0.97           H  
ATOM    285  HB3 LEU A  43      -0.389  -4.819   3.517  1.00  1.09           H  
ATOM    286  HG  LEU A  43       1.959  -5.299   1.678  1.00  1.72           H  
ATOM    287 HD11 LEU A  43       2.620  -5.382   4.021  1.00  2.07           H  
ATOM    288 HD12 LEU A  43       2.624  -6.995   3.307  1.00  2.14           H  
ATOM    289 HD13 LEU A  43       1.301  -6.501   4.364  1.00  2.03           H  
ATOM    290 HD21 LEU A  43       1.046  -7.567   1.510  1.00  2.28           H  
ATOM    291 HD22 LEU A  43      -0.082  -6.363   0.891  1.00  2.15           H  
ATOM    292 HD23 LEU A  43      -0.342  -7.077   2.482  1.00  2.29           H  
ATOM    293  N   LEU A  44      -1.030  -1.503   2.259  1.00  0.50           N  
ATOM    294  CA  LEU A  44      -1.917  -0.464   2.771  1.00  0.48           C  
ATOM    295  C   LEU A  44      -2.916  -0.016   1.709  1.00  0.45           C  
ATOM    296  O   LEU A  44      -4.120   0.017   1.956  1.00  0.43           O  
ATOM    297  CB  LEU A  44      -1.109   0.740   3.259  1.00  0.59           C  
ATOM    298  CG  LEU A  44      -0.286   0.509   4.527  1.00  1.19           C  
ATOM    299  CD1 LEU A  44       0.490   1.765   4.887  1.00  1.40           C  
ATOM    300  CD2 LEU A  44      -1.183   0.087   5.682  1.00  1.80           C  
ATOM    301  H   LEU A  44      -0.138  -1.255   1.939  1.00  0.57           H  
ATOM    302  HA  LEU A  44      -2.463  -0.879   3.606  1.00  0.48           H  
ATOM    303  HB2 LEU A  44      -0.436   1.036   2.467  1.00  0.80           H  
ATOM    304  HB3 LEU A  44      -1.794   1.553   3.445  1.00  1.14           H  
ATOM    305  HG  LEU A  44       0.426  -0.283   4.348  1.00  1.79           H  
ATOM    306 HD11 LEU A  44       1.053   1.595   5.792  1.00  1.75           H  
ATOM    307 HD12 LEU A  44      -0.200   2.583   5.040  1.00  1.88           H  
ATOM    308 HD13 LEU A  44       1.167   2.013   4.082  1.00  1.84           H  
ATOM    309 HD21 LEU A  44      -0.584  -0.058   6.569  1.00  2.21           H  
ATOM    310 HD22 LEU A  44      -1.682  -0.838   5.431  1.00  2.15           H  
ATOM    311 HD23 LEU A  44      -1.919   0.856   5.866  1.00  2.37           H  
ATOM    312  N   THR A  45      -2.410   0.328   0.529  1.00  0.49           N  
ATOM    313  CA  THR A  45      -3.262   0.784  -0.565  1.00  0.50           C  
ATOM    314  C   THR A  45      -4.331  -0.245  -0.918  1.00  0.42           C  
ATOM    315  O   THR A  45      -5.371   0.101  -1.475  1.00  0.40           O  
ATOM    316  CB  THR A  45      -2.440   1.103  -1.827  1.00  0.65           C  
ATOM    317  OG1 THR A  45      -1.482   0.066  -2.065  1.00  0.69           O  
ATOM    318  CG2 THR A  45      -1.732   2.441  -1.686  1.00  0.77           C  
ATOM    319  H   THR A  45      -1.442   0.272   0.390  1.00  0.55           H  
ATOM    320  HA  THR A  45      -3.750   1.693  -0.244  1.00  0.50           H  
ATOM    321  HB  THR A  45      -3.114   1.158  -2.670  1.00  0.68           H  
ATOM    322  HG1 THR A  45      -0.674   0.449  -2.417  1.00  0.88           H  
ATOM    323 HG21 THR A  45      -2.464   3.223  -1.545  1.00  1.23           H  
ATOM    324 HG22 THR A  45      -1.160   2.641  -2.580  1.00  1.27           H  
ATOM    325 HG23 THR A  45      -1.069   2.410  -0.834  1.00  1.38           H  
ATOM    326  N   THR A  46      -4.075  -1.508  -0.594  1.00  0.42           N  
ATOM    327  CA  THR A  46      -5.027  -2.574  -0.888  1.00  0.44           C  
ATOM    328  C   THR A  46      -6.304  -2.417  -0.070  1.00  0.33           C  
ATOM    329  O   THR A  46      -7.393  -2.281  -0.624  1.00  0.33           O  
ATOM    330  CB  THR A  46      -4.427  -3.965  -0.613  1.00  0.55           C  
ATOM    331  OG1 THR A  46      -3.219  -4.139  -1.365  1.00  0.68           O  
ATOM    332  CG2 THR A  46      -5.419  -5.062  -0.980  1.00  0.64           C  
ATOM    333  H   THR A  46      -3.229  -1.728  -0.149  1.00  0.45           H  
ATOM    334  HA  THR A  46      -5.277  -2.515  -1.938  1.00  0.51           H  
ATOM    335  HB  THR A  46      -4.201  -4.043   0.441  1.00  0.53           H  
ATOM    336  HG1 THR A  46      -2.966  -3.303  -1.763  1.00  1.15           H  
ATOM    337 HG21 THR A  46      -4.989  -6.027  -0.756  1.00  1.14           H  
ATOM    338 HG22 THR A  46      -5.646  -5.003  -2.034  1.00  1.21           H  
ATOM    339 HG23 THR A  46      -6.328  -4.932  -0.408  1.00  1.19           H  
ATOM    340  N   LEU A  47      -6.162  -2.436   1.252  1.00  0.34           N  
ATOM    341  CA  LEU A  47      -7.306  -2.306   2.147  1.00  0.40           C  
ATOM    342  C   LEU A  47      -7.827  -0.873   2.179  1.00  0.35           C  
ATOM    343  O   LEU A  47      -9.036  -0.643   2.126  1.00  0.50           O  
ATOM    344  CB  LEU A  47      -6.924  -2.755   3.559  1.00  0.56           C  
ATOM    345  CG  LEU A  47      -6.590  -4.242   3.700  1.00  0.75           C  
ATOM    346  CD1 LEU A  47      -6.067  -4.540   5.097  1.00  1.45           C  
ATOM    347  CD2 LEU A  47      -7.812  -5.096   3.395  1.00  1.43           C  
ATOM    348  H   LEU A  47      -5.265  -2.540   1.634  1.00  0.38           H  
ATOM    349  HA  LEU A  47      -8.089  -2.951   1.776  1.00  0.46           H  
ATOM    350  HB2 LEU A  47      -6.064  -2.181   3.873  1.00  0.57           H  
ATOM    351  HB3 LEU A  47      -7.748  -2.530   4.220  1.00  0.66           H  
ATOM    352  HG  LEU A  47      -5.815  -4.500   2.992  1.00  1.39           H  
ATOM    353 HD11 LEU A  47      -5.156  -3.986   5.266  1.00  2.07           H  
ATOM    354 HD12 LEU A  47      -5.868  -5.597   5.189  1.00  1.81           H  
ATOM    355 HD13 LEU A  47      -6.807  -4.247   5.829  1.00  2.04           H  
ATOM    356 HD21 LEU A  47      -7.568  -6.138   3.539  1.00  1.87           H  
ATOM    357 HD22 LEU A  47      -8.117  -4.936   2.371  1.00  2.02           H  
ATOM    358 HD23 LEU A  47      -8.618  -4.820   4.059  1.00  1.96           H  
ATOM    359  N   PHE A  48      -6.911   0.085   2.267  1.00  0.29           N  
ATOM    360  CA  PHE A  48      -7.277   1.498   2.312  1.00  0.35           C  
ATOM    361  C   PHE A  48      -8.162   1.877   1.127  1.00  0.28           C  
ATOM    362  O   PHE A  48      -9.057   2.713   1.254  1.00  0.40           O  
ATOM    363  CB  PHE A  48      -6.022   2.374   2.331  1.00  0.46           C  
ATOM    364  CG  PHE A  48      -6.321   3.845   2.409  1.00  0.60           C  
ATOM    365  CD1 PHE A  48      -6.296   4.630   1.268  1.00  1.10           C  
ATOM    366  CD2 PHE A  48      -6.623   4.441   3.623  1.00  0.89           C  
ATOM    367  CE1 PHE A  48      -6.567   5.982   1.334  1.00  1.24           C  
ATOM    368  CE2 PHE A  48      -6.897   5.794   3.696  1.00  0.98           C  
ATOM    369  CZ  PHE A  48      -6.878   6.563   2.557  1.00  0.92           C  
ATOM    370  H   PHE A  48      -5.965  -0.162   2.307  1.00  0.35           H  
ATOM    371  HA  PHE A  48      -7.831   1.665   3.223  1.00  0.44           H  
ATOM    372  HB2 PHE A  48      -5.422   2.113   3.189  1.00  0.52           H  
ATOM    373  HB3 PHE A  48      -5.450   2.196   1.431  1.00  0.47           H  
ATOM    374  HD1 PHE A  48      -6.061   4.174   0.317  1.00  1.56           H  
ATOM    375  HD2 PHE A  48      -6.645   3.839   4.519  1.00  1.33           H  
ATOM    376  HE1 PHE A  48      -6.544   6.584   0.437  1.00  1.76           H  
ATOM    377  HE2 PHE A  48      -7.131   6.248   4.647  1.00  1.41           H  
ATOM    378  HZ  PHE A  48      -7.094   7.620   2.615  1.00  1.05           H  
ATOM    379  N   CYS A  49      -7.909   1.260  -0.024  1.00  0.21           N  
ATOM    380  CA  CYS A  49      -8.691   1.538  -1.225  1.00  0.26           C  
ATOM    381  C   CYS A  49     -10.097   0.964  -1.101  1.00  0.26           C  
ATOM    382  O   CYS A  49     -11.082   1.633  -1.411  1.00  0.33           O  
ATOM    383  CB  CYS A  49      -8.001   0.955  -2.459  1.00  0.40           C  
ATOM    384  SG  CYS A  49      -8.905   1.215  -4.004  1.00  1.27           S  
ATOM    385  H   CYS A  49      -7.184   0.602  -0.066  1.00  0.24           H  
ATOM    386  HA  CYS A  49      -8.758   2.610  -1.334  1.00  0.33           H  
ATOM    387  HB2 CYS A  49      -7.028   1.410  -2.570  1.00  0.81           H  
ATOM    388  HB3 CYS A  49      -7.881  -0.111  -2.324  1.00  0.87           H  
ATOM    389  HG  CYS A  49     -10.006   0.479  -3.963  1.00  1.81           H  
ATOM    390  N   LEU A  50     -10.178  -0.282  -0.646  1.00  0.34           N  
ATOM    391  CA  LEU A  50     -11.458  -0.959  -0.476  1.00  0.49           C  
ATOM    392  C   LEU A  50     -12.330  -0.225   0.538  1.00  0.55           C  
ATOM    393  O   LEU A  50     -13.557  -0.230   0.437  1.00  0.68           O  
ATOM    394  CB  LEU A  50     -11.227  -2.404  -0.025  1.00  0.60           C  
ATOM    395  CG  LEU A  50     -10.315  -3.224  -0.940  1.00  0.61           C  
ATOM    396  CD1 LEU A  50      -9.811  -4.466  -0.220  1.00  0.69           C  
ATOM    397  CD2 LEU A  50     -11.048  -3.608  -2.217  1.00  0.76           C  
ATOM    398  H   LEU A  50      -9.353  -0.759  -0.417  1.00  0.36           H  
ATOM    399  HA  LEU A  50     -11.962  -0.964  -1.431  1.00  0.55           H  
ATOM    400  HB2 LEU A  50     -10.788  -2.383   0.966  1.00  0.61           H  
ATOM    401  HB3 LEU A  50     -12.187  -2.900   0.030  1.00  0.74           H  
ATOM    402  HG  LEU A  50      -9.458  -2.626  -1.212  1.00  0.53           H  
ATOM    403 HD11 LEU A  50      -9.061  -4.954  -0.826  1.00  1.16           H  
ATOM    404 HD12 LEU A  50     -10.635  -5.144  -0.051  1.00  1.16           H  
ATOM    405 HD13 LEU A  50      -9.378  -4.182   0.728  1.00  1.27           H  
ATOM    406 HD21 LEU A  50     -10.390  -4.186  -2.849  1.00  1.38           H  
ATOM    407 HD22 LEU A  50     -11.354  -2.713  -2.738  1.00  1.42           H  
ATOM    408 HD23 LEU A  50     -11.917  -4.197  -1.968  1.00  1.04           H  
ATOM    409  N   LEU A  51     -11.683   0.403   1.514  1.00  0.52           N  
ATOM    410  CA  LEU A  51     -12.391   1.143   2.553  1.00  0.66           C  
ATOM    411  C   LEU A  51     -12.806   2.526   2.056  1.00  0.63           C  
ATOM    412  O   LEU A  51     -13.742   3.128   2.582  1.00  0.79           O  
ATOM    413  CB  LEU A  51     -11.509   1.278   3.795  1.00  0.74           C  
ATOM    414  CG  LEU A  51     -11.139  -0.042   4.476  1.00  0.85           C  
ATOM    415  CD1 LEU A  51     -10.114   0.193   5.576  1.00  0.96           C  
ATOM    416  CD2 LEU A  51     -12.381  -0.717   5.041  1.00  1.03           C  
ATOM    417  H   LEU A  51     -10.705   0.370   1.537  1.00  0.46           H  
ATOM    418  HA  LEU A  51     -13.279   0.585   2.811  1.00  0.78           H  
ATOM    419  HB2 LEU A  51     -10.595   1.780   3.508  1.00  0.68           H  
ATOM    420  HB3 LEU A  51     -12.028   1.895   4.514  1.00  0.85           H  
ATOM    421  HG  LEU A  51     -10.699  -0.706   3.746  1.00  0.77           H  
ATOM    422 HD11 LEU A  51      -9.889  -0.743   6.064  1.00  1.43           H  
ATOM    423 HD12 LEU A  51     -10.514   0.890   6.298  1.00  1.36           H  
ATOM    424 HD13 LEU A  51      -9.212   0.601   5.144  1.00  1.42           H  
ATOM    425 HD21 LEU A  51     -13.063  -0.947   4.236  1.00  1.46           H  
ATOM    426 HD22 LEU A  51     -12.864  -0.053   5.743  1.00  1.51           H  
ATOM    427 HD23 LEU A  51     -12.097  -1.629   5.544  1.00  1.44           H  
ATOM    428  N   HIS A  52     -12.104   3.022   1.043  1.00  0.53           N  
ATOM    429  CA  HIS A  52     -12.396   4.337   0.483  1.00  0.59           C  
ATOM    430  C   HIS A  52     -13.598   4.281  -0.456  1.00  0.62           C  
ATOM    431  O   HIS A  52     -14.600   4.962  -0.236  1.00  0.82           O  
ATOM    432  CB  HIS A  52     -11.174   4.877  -0.263  1.00  0.66           C  
ATOM    433  CG  HIS A  52     -11.313   6.307  -0.689  1.00  0.94           C  
ATOM    434  ND1 HIS A  52     -11.804   6.681  -1.922  1.00  1.65           N  
ATOM    435  CD2 HIS A  52     -11.019   7.457  -0.039  1.00  1.54           C  
ATOM    436  CE1 HIS A  52     -11.803   8.000  -2.013  1.00  1.85           C  
ATOM    437  NE2 HIS A  52     -11.333   8.494  -0.884  1.00  1.77           N  
ATOM    438  H   HIS A  52     -11.371   2.492   0.663  1.00  0.50           H  
ATOM    439  HA  HIS A  52     -12.627   5.000   1.303  1.00  0.72           H  
ATOM    440  HB2 HIS A  52     -10.310   4.806   0.380  1.00  0.76           H  
ATOM    441  HB3 HIS A  52     -11.009   4.279  -1.147  1.00  0.91           H  
ATOM    442  HD1 HIS A  52     -12.108   6.071  -2.628  1.00  2.28           H  
ATOM    443  HD2 HIS A  52     -10.612   7.545   0.959  1.00  2.21           H  
ATOM    444  HE1 HIS A  52     -12.131   8.575  -2.866  1.00  2.44           H  
ATOM    445  HE2 HIS A  52     -11.160   9.443  -0.709  1.00  2.27           H  
ATOM    446  N   PHE A  53     -13.493   3.466  -1.502  1.00  0.68           N  
ATOM    447  CA  PHE A  53     -14.572   3.330  -2.475  1.00  0.88           C  
ATOM    448  C   PHE A  53     -15.815   2.716  -1.839  1.00  1.04           C  
ATOM    449  O   PHE A  53     -16.933   2.934  -2.306  1.00  1.26           O  
ATOM    450  CB  PHE A  53     -14.119   2.479  -3.661  1.00  1.07           C  
ATOM    451  CG  PHE A  53     -13.179   3.197  -4.587  1.00  1.51           C  
ATOM    452  CD1 PHE A  53     -11.810   3.157  -4.378  1.00  2.46           C  
ATOM    453  CD2 PHE A  53     -13.667   3.915  -5.667  1.00  1.84           C  
ATOM    454  CE1 PHE A  53     -10.946   3.819  -5.228  1.00  3.25           C  
ATOM    455  CE2 PHE A  53     -12.808   4.578  -6.521  1.00  2.55           C  
ATOM    456  CZ  PHE A  53     -11.446   4.530  -6.301  1.00  3.14           C  
ATOM    457  H   PHE A  53     -12.671   2.948  -1.623  1.00  0.74           H  
ATOM    458  HA  PHE A  53     -14.820   4.318  -2.830  1.00  1.01           H  
ATOM    459  HB2 PHE A  53     -13.613   1.599  -3.293  1.00  1.16           H  
ATOM    460  HB3 PHE A  53     -14.985   2.178  -4.232  1.00  1.53           H  
ATOM    461  HD1 PHE A  53     -11.419   2.600  -3.538  1.00  2.87           H  
ATOM    462  HD2 PHE A  53     -14.733   3.953  -5.839  1.00  2.09           H  
ATOM    463  HE1 PHE A  53      -9.881   3.779  -5.054  1.00  4.14           H  
ATOM    464  HE2 PHE A  53     -13.202   5.134  -7.360  1.00  2.99           H  
ATOM    465  HZ  PHE A  53     -10.772   5.048  -6.968  1.00  3.84           H  
ATOM    466  N   GLY A  54     -15.614   1.946  -0.772  1.00  1.08           N  
ATOM    467  CA  GLY A  54     -16.731   1.320  -0.091  1.00  1.45           C  
ATOM    468  C   GLY A  54     -17.224   0.074  -0.804  1.00  1.71           C  
ATOM    469  O   GLY A  54     -18.400  -0.277  -0.705  1.00  2.11           O  
ATOM    470  H   GLY A  54     -14.700   1.803  -0.447  1.00  0.95           H  
ATOM    471  HA2 GLY A  54     -16.423   1.049   0.908  1.00  1.50           H  
ATOM    472  HA3 GLY A  54     -17.543   2.028  -0.026  1.00  1.62           H  
ATOM    473  N   VAL A  55     -16.322  -0.586  -1.528  1.00  1.65           N  
ATOM    474  CA  VAL A  55     -16.658  -1.801  -2.266  1.00  2.02           C  
ATOM    475  C   VAL A  55     -17.521  -2.743  -1.431  1.00  2.85           C  
ATOM    476  O   VAL A  55     -18.467  -3.348  -1.937  1.00  3.48           O  
ATOM    477  CB  VAL A  55     -15.385  -2.542  -2.724  1.00  1.96           C  
ATOM    478  CG1 VAL A  55     -14.429  -2.742  -1.559  1.00  2.38           C  
ATOM    479  CG2 VAL A  55     -15.737  -3.873  -3.373  1.00  2.57           C  
ATOM    480  H   VAL A  55     -15.403  -0.246  -1.566  1.00  1.48           H  
ATOM    481  HA  VAL A  55     -17.213  -1.511  -3.143  1.00  2.29           H  
ATOM    482  HB  VAL A  55     -14.887  -1.931  -3.458  1.00  2.25           H  
ATOM    483 HG11 VAL A  55     -13.622  -3.390  -1.863  1.00  2.77           H  
ATOM    484 HG12 VAL A  55     -14.958  -3.188  -0.733  1.00  2.80           H  
ATOM    485 HG13 VAL A  55     -14.029  -1.786  -1.255  1.00  2.73           H  
ATOM    486 HG21 VAL A  55     -16.385  -3.701  -4.219  1.00  3.00           H  
ATOM    487 HG22 VAL A  55     -16.241  -4.503  -2.655  1.00  2.88           H  
ATOM    488 HG23 VAL A  55     -14.832  -4.361  -3.706  1.00  2.99           H  
ATOM    489  N   ILE A  56     -17.188  -2.856  -0.153  1.00  3.25           N  
ATOM    490  CA  ILE A  56     -17.933  -3.711   0.766  1.00  4.32           C  
ATOM    491  C   ILE A  56     -17.722  -3.276   2.209  1.00  4.94           C  
ATOM    492  O   ILE A  56     -16.883  -3.823   2.926  1.00  5.59           O  
ATOM    493  CB  ILE A  56     -17.555  -5.200   0.629  1.00  4.79           C  
ATOM    494  CG1 ILE A  56     -16.145  -5.369   0.051  1.00  4.40           C  
ATOM    495  CG2 ILE A  56     -18.575  -5.927  -0.235  1.00  5.06           C  
ATOM    496  CD1 ILE A  56     -15.038  -4.951   0.994  1.00  4.83           C  
ATOM    497  H   ILE A  56     -16.426  -2.343   0.185  1.00  3.05           H  
ATOM    498  HA  ILE A  56     -18.981  -3.609   0.527  1.00  4.62           H  
ATOM    499  HB  ILE A  56     -17.585  -5.634   1.615  1.00  5.54           H  
ATOM    500 HG12 ILE A  56     -15.989  -6.408  -0.197  1.00  4.80           H  
ATOM    501 HG13 ILE A  56     -16.059  -4.775  -0.846  1.00  3.73           H  
ATOM    502 HG21 ILE A  56     -18.580  -5.499  -1.226  1.00  5.12           H  
ATOM    503 HG22 ILE A  56     -19.555  -5.829   0.206  1.00  5.36           H  
ATOM    504 HG23 ILE A  56     -18.312  -6.973  -0.296  1.00  5.29           H  
ATOM    505 HD11 ILE A  56     -14.082  -5.159   0.540  1.00  5.19           H  
ATOM    506 HD12 ILE A  56     -15.126  -5.500   1.920  1.00  4.94           H  
ATOM    507 HD13 ILE A  56     -15.118  -3.892   1.194  1.00  5.06           H  
ATOM    508  N   GLY A  57     -18.499  -2.290   2.626  1.00  5.04           N  
ATOM    509  CA  GLY A  57     -18.396  -1.781   3.979  1.00  5.82           C  
ATOM    510  C   GLY A  57     -19.749  -1.692   4.662  1.00  6.64           C  
ATOM    511  O   GLY A  57     -20.069  -2.521   5.514  1.00  7.27           O  
ATOM    512  H   GLY A  57     -19.156  -1.910   2.011  1.00  4.79           H  
ATOM    513  HA2 GLY A  57     -17.754  -2.437   4.550  1.00  6.05           H  
ATOM    514  HA3 GLY A  57     -17.953  -0.797   3.950  1.00  5.84           H  
ATOM    515  N   PRO A  58     -20.571  -0.686   4.306  1.00  6.91           N  
ATOM    516  CA  PRO A  58     -21.901  -0.506   4.892  1.00  7.91           C  
ATOM    517  C   PRO A  58     -22.872  -1.596   4.448  1.00  8.69           C  
ATOM    518  O   PRO A  58     -22.472  -2.572   3.812  1.00  8.92           O  
ATOM    519  CB  PRO A  58     -22.359   0.864   4.363  1.00  8.08           C  
ATOM    520  CG  PRO A  58     -21.144   1.489   3.760  1.00  7.40           C  
ATOM    521  CD  PRO A  58     -20.272   0.355   3.313  1.00  6.56           C  
ATOM    522  HA  PRO A  58     -21.858  -0.482   5.972  1.00  8.21           H  
ATOM    523  HB2 PRO A  58     -23.135   0.724   3.626  1.00  8.58           H  
ATOM    524  HB3 PRO A  58     -22.739   1.457   5.181  1.00  8.41           H  
ATOM    525  HG2 PRO A  58     -21.426   2.101   2.915  1.00  7.72           H  
ATOM    526  HG3 PRO A  58     -20.631   2.087   4.500  1.00  7.46           H  
ATOM    527  HD2 PRO A  58     -20.547   0.034   2.319  1.00  6.53           H  
ATOM    528  HD3 PRO A  58     -19.230   0.638   3.349  1.00  6.10           H  
ATOM    529  N   GLN A  59     -24.146  -1.425   4.786  1.00  9.33           N  
ATOM    530  CA  GLN A  59     -25.171  -2.397   4.417  1.00 10.29           C  
ATOM    531  C   GLN A  59     -26.352  -1.711   3.737  1.00 11.07           C  
ATOM    532  O   GLN A  59     -27.369  -1.430   4.371  1.00 12.04           O  
ATOM    533  CB  GLN A  59     -25.652  -3.159   5.654  1.00 10.99           C  
ATOM    534  CG  GLN A  59     -24.541  -3.878   6.401  1.00 11.43           C  
ATOM    535  CD  GLN A  59     -25.061  -4.705   7.560  1.00 12.01           C  
ATOM    536  OE1 GLN A  59     -25.171  -4.219   8.685  1.00 12.24           O  
ATOM    537  NE2 GLN A  59     -25.386  -5.963   7.288  1.00 12.46           N  
ATOM    538  H   GLN A  59     -24.403  -0.628   5.294  1.00  9.29           H  
ATOM    539  HA  GLN A  59     -24.729  -3.097   3.723  1.00 10.14           H  
ATOM    540  HB2 GLN A  59     -26.120  -2.462   6.332  1.00 10.97           H  
ATOM    541  HB3 GLN A  59     -26.383  -3.893   5.347  1.00 11.43           H  
ATOM    542  HG2 GLN A  59     -24.026  -4.533   5.714  1.00 11.35           H  
ATOM    543  HG3 GLN A  59     -23.849  -3.142   6.784  1.00 11.61           H  
ATOM    544 HE21 GLN A  59     -25.273  -6.282   6.369  1.00 12.38           H  
ATOM    545 HE22 GLN A  59     -25.725  -6.522   8.019  1.00 12.95           H  
ATOM    546  N   ARG A  60     -26.209  -1.446   2.442  1.00 10.77           N  
ATOM    547  CA  ARG A  60     -27.261  -0.791   1.672  1.00 11.62           C  
ATOM    548  C   ARG A  60     -27.750  -1.688   0.539  1.00 12.03           C  
ATOM    549  O   ARG A  60     -28.776  -2.374   0.730  1.00 12.15           O  
ATOM    550  CB  ARG A  60     -26.758   0.543   1.113  1.00 11.48           C  
ATOM    551  CG  ARG A  60     -25.365   0.469   0.506  1.00 12.23           C  
ATOM    552  CD  ARG A  60     -24.908   1.826  -0.002  1.00 12.61           C  
ATOM    553  NE  ARG A  60     -23.556   1.779  -0.553  1.00 12.89           N  
ATOM    554  CZ  ARG A  60     -22.942   2.829  -1.092  1.00 13.38           C  
ATOM    555  NH1 ARG A  60     -23.554   4.004  -1.148  1.00 13.64           N1+
ATOM    556  NH2 ARG A  60     -21.713   2.705  -1.575  1.00 13.79           N  
ATOM    557  OXT ARG A  60     -27.104  -1.700  -0.531  1.00 12.40           O  
ATOM    558  H   ARG A  60     -25.374  -1.695   1.994  1.00 10.06           H  
ATOM    559  HA  ARG A  60     -28.086  -0.600   2.342  1.00 12.27           H  
ATOM    560  HB2 ARG A  60     -27.442   0.879   0.349  1.00 11.17           H  
ATOM    561  HB3 ARG A  60     -26.741   1.270   1.911  1.00 11.32           H  
ATOM    562  HG2 ARG A  60     -24.671   0.126   1.259  1.00 12.54           H  
ATOM    563  HG3 ARG A  60     -25.378  -0.228  -0.318  1.00 12.40           H  
ATOM    564  HD2 ARG A  60     -25.589   2.155  -0.773  1.00 12.87           H  
ATOM    565  HD3 ARG A  60     -24.928   2.530   0.818  1.00 12.64           H  
ATOM    566  HE  ARG A  60     -23.084   0.921  -0.522  1.00 12.82           H  
ATOM    567 HH11 ARG A  60     -24.481   4.103  -0.786  1.00 13.47           H  
ATOM    568 HH12 ARG A  60     -23.089   4.791  -1.552  1.00 14.12           H  
ATOM    569 HH21 ARG A  60     -21.247   1.820  -1.536  1.00 13.73           H  
ATOM    570 HH22 ARG A  60     -21.252   3.495  -1.978  1.00 14.26           H  
TER     571      ARG A  60                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ARG A  28      27.344  -0.234   0.012  1.00  6.15           N  
ATOM      2  CA  ARG A  28      27.140   1.054   0.725  1.00  5.66           C  
ATOM      3  C   ARG A  28      25.734   1.594   0.485  1.00  4.89           C  
ATOM      4  O   ARG A  28      25.442   2.751   0.790  1.00  4.71           O  
ATOM      5  CB  ARG A  28      28.177   2.083   0.264  1.00  6.30           C  
ATOM      6  CG  ARG A  28      28.142   2.358  -1.232  1.00  6.67           C  
ATOM      7  CD  ARG A  28      29.136   3.442  -1.623  1.00  7.22           C  
ATOM      8  NE  ARG A  28      30.505   3.095  -1.250  1.00  7.87           N  
ATOM      9  CZ  ARG A  28      31.558   3.868  -1.501  1.00  8.58           C  
ATOM     10  NH1 ARG A  28      31.400   5.025  -2.132  1.00  8.74           N1+
ATOM     11  NH2 ARG A  28      32.769   3.483  -1.124  1.00  9.34           N  
ATOM     12  H1  ARG A  28      26.643  -0.933   0.331  1.00  6.40           H  
ATOM     13  H2  ARG A  28      28.297  -0.602   0.205  1.00  6.47           H  
ATOM     14  H3  ARG A  28      27.238  -0.096  -1.014  1.00  6.26           H  
ATOM     15  HA  ARG A  28      27.265   0.878   1.783  1.00  5.71           H  
ATOM     16  HB2 ARG A  28      28.000   3.012   0.783  1.00  6.79           H  
ATOM     17  HB3 ARG A  28      29.162   1.721   0.518  1.00  6.40           H  
ATOM     18  HG2 ARG A  28      28.388   1.451  -1.761  1.00  6.91           H  
ATOM     19  HG3 ARG A  28      27.147   2.679  -1.506  1.00  6.66           H  
ATOM     20  HD2 ARG A  28      29.090   3.584  -2.692  1.00  7.35           H  
ATOM     21  HD3 ARG A  28      28.859   4.361  -1.126  1.00  7.31           H  
ATOM     22  HE  ARG A  28      30.646   2.243  -0.787  1.00  7.95           H  
ATOM     23 HH11 ARG A  28      30.489   5.318  -2.420  1.00  8.34           H  
ATOM     24 HH12 ARG A  28      32.194   5.605  -2.317  1.00  9.41           H  
ATOM     25 HH21 ARG A  28      32.891   2.611  -0.651  1.00  9.41           H  
ATOM     26 HH22 ARG A  28      33.560   4.066  -1.313  1.00  9.96           H  
ATOM     27  N   ARG A  29      24.865   0.749  -0.062  1.00  4.63           N  
ATOM     28  CA  ARG A  29      23.487   1.139  -0.345  1.00  3.96           C  
ATOM     29  C   ARG A  29      22.506   0.097   0.185  1.00  3.22           C  
ATOM     30  O   ARG A  29      22.875  -1.054   0.420  1.00  3.40           O  
ATOM     31  CB  ARG A  29      23.288   1.326  -1.851  1.00  4.21           C  
ATOM     32  CG  ARG A  29      23.512   0.057  -2.658  1.00  4.62           C  
ATOM     33  CD  ARG A  29      23.370   0.310  -4.151  1.00  5.18           C  
ATOM     34  NE  ARG A  29      24.376   1.245  -4.646  1.00  5.70           N  
ATOM     35  CZ  ARG A  29      24.260   1.919  -5.787  1.00  6.44           C  
ATOM     36  NH1 ARG A  29      23.182   1.768  -6.544  1.00  6.74           N1+
ATOM     37  NH2 ARG A  29      25.226   2.743  -6.172  1.00  7.14           N  
ATOM     38  H   ARG A  29      25.157  -0.161  -0.282  1.00  5.02           H  
ATOM     39  HA  ARG A  29      23.301   2.079   0.154  1.00  4.03           H  
ATOM     40  HB2 ARG A  29      22.278   1.667  -2.030  1.00  4.35           H  
ATOM     41  HB3 ARG A  29      23.979   2.079  -2.203  1.00  4.37           H  
ATOM     42  HG2 ARG A  29      24.508  -0.312  -2.461  1.00  4.86           H  
ATOM     43  HG3 ARG A  29      22.786  -0.683  -2.356  1.00  4.71           H  
ATOM     44  HD2 ARG A  29      23.478  -0.629  -4.673  1.00  5.46           H  
ATOM     45  HD3 ARG A  29      22.388   0.716  -4.343  1.00  5.34           H  
ATOM     46  HE  ARG A  29      25.180   1.375  -4.102  1.00  5.72           H  
ATOM     47 HH11 ARG A  29      22.451   1.148  -6.259  1.00  6.48           H  
ATOM     48 HH12 ARG A  29      23.098   2.279  -7.400  1.00  7.40           H  
ATOM     49 HH21 ARG A  29      26.040   2.859  -5.603  1.00  7.18           H  
ATOM     50 HH22 ARG A  29      25.138   3.249  -7.031  1.00  7.76           H  
ATOM     51  N   CYS A  30      21.255   0.509   0.368  1.00  2.70           N  
ATOM     52  CA  CYS A  30      20.220  -0.388   0.870  1.00  2.21           C  
ATOM     53  C   CYS A  30      19.268  -0.803  -0.248  1.00  1.86           C  
ATOM     54  O   CYS A  30      18.302  -0.102  -0.549  1.00  1.63           O  
ATOM     55  CB  CYS A  30      19.441   0.284   2.003  1.00  2.29           C  
ATOM     56  SG  CYS A  30      18.779   1.913   1.580  1.00  2.89           S  
ATOM     57  H   CYS A  30      21.023   1.439   0.163  1.00  2.91           H  
ATOM     58  HA  CYS A  30      20.705  -1.271   1.257  1.00  2.47           H  
ATOM     59  HB2 CYS A  30      18.609  -0.345   2.279  1.00  2.49           H  
ATOM     60  HB3 CYS A  30      20.093   0.404   2.855  1.00  2.51           H  
ATOM     61  HG  CYS A  30      17.483   1.780   1.344  1.00  3.56           H  
ATOM     62  N   LEU A  31      19.549  -1.949  -0.861  1.00  1.94           N  
ATOM     63  CA  LEU A  31      18.720  -2.461  -1.946  1.00  1.75           C  
ATOM     64  C   LEU A  31      17.510  -3.213  -1.400  1.00  1.51           C  
ATOM     65  O   LEU A  31      16.394  -3.055  -1.894  1.00  1.34           O  
ATOM     66  CB  LEU A  31      19.539  -3.383  -2.852  1.00  2.10           C  
ATOM     67  CG  LEU A  31      20.738  -2.726  -3.537  1.00  2.94           C  
ATOM     68  CD1 LEU A  31      21.552  -3.762  -4.294  1.00  3.54           C  
ATOM     69  CD2 LEU A  31      20.277  -1.619  -4.475  1.00  3.50           C  
ATOM     70  H   LEU A  31      20.335  -2.462  -0.577  1.00  2.21           H  
ATOM     71  HA  LEU A  31      18.373  -1.618  -2.525  1.00  1.64           H  
ATOM     72  HB2 LEU A  31      19.899  -4.210  -2.257  1.00  2.47           H  
ATOM     73  HB3 LEU A  31      18.885  -3.773  -3.618  1.00  2.02           H  
ATOM     74  HG  LEU A  31      21.376  -2.284  -2.786  1.00  3.41           H  
ATOM     75 HD11 LEU A  31      20.929  -4.238  -5.038  1.00  3.97           H  
ATOM     76 HD12 LEU A  31      21.920  -4.507  -3.604  1.00  3.83           H  
ATOM     77 HD13 LEU A  31      22.386  -3.280  -4.781  1.00  3.79           H  
ATOM     78 HD21 LEU A  31      19.756  -0.862  -3.910  1.00  3.86           H  
ATOM     79 HD22 LEU A  31      19.611  -2.033  -5.220  1.00  3.84           H  
ATOM     80 HD23 LEU A  31      21.134  -1.180  -4.963  1.00  3.82           H  
ATOM     81  N   PHE A  32      17.741  -4.030  -0.378  1.00  1.62           N  
ATOM     82  CA  PHE A  32      16.670  -4.808   0.235  1.00  1.51           C  
ATOM     83  C   PHE A  32      15.765  -3.920   1.080  1.00  1.19           C  
ATOM     84  O   PHE A  32      14.544  -3.946   0.933  1.00  1.03           O  
ATOM     85  CB  PHE A  32      17.254  -5.927   1.099  1.00  1.88           C  
ATOM     86  CG  PHE A  32      18.064  -6.921   0.319  1.00  2.31           C  
ATOM     87  CD1 PHE A  32      17.449  -7.985  -0.320  1.00  2.61           C  
ATOM     88  CD2 PHE A  32      19.440  -6.792   0.228  1.00  3.03           C  
ATOM     89  CE1 PHE A  32      18.192  -8.902  -1.037  1.00  3.42           C  
ATOM     90  CE2 PHE A  32      20.189  -7.706  -0.488  1.00  3.90           C  
ATOM     91  CZ  PHE A  32      19.565  -8.758  -1.127  1.00  4.04           C  
ATOM     92  H   PHE A  32      18.652  -4.111  -0.025  1.00  1.86           H  
ATOM     93  HA  PHE A  32      16.085  -5.247  -0.559  1.00  1.49           H  
ATOM     94  HB2 PHE A  32      17.894  -5.494   1.853  1.00  2.31           H  
ATOM     95  HB3 PHE A  32      16.447  -6.459   1.581  1.00  2.06           H  
ATOM     96  HD1 PHE A  32      16.376  -8.093  -0.257  1.00  2.55           H  
ATOM     97  HD2 PHE A  32      19.930  -5.966   0.722  1.00  3.15           H  
ATOM     98  HE1 PHE A  32      17.701  -9.727  -1.531  1.00  3.80           H  
ATOM     99  HE2 PHE A  32      21.262  -7.596  -0.552  1.00  4.64           H  
ATOM    100  HZ  PHE A  32      20.149  -9.472  -1.690  1.00  4.82           H  
ATOM    101  N   LEU A  33      16.375  -3.135   1.964  1.00  1.27           N  
ATOM    102  CA  LEU A  33      15.633  -2.236   2.840  1.00  1.20           C  
ATOM    103  C   LEU A  33      14.678  -1.348   2.048  1.00  0.90           C  
ATOM    104  O   LEU A  33      13.521  -1.171   2.429  1.00  0.89           O  
ATOM    105  CB  LEU A  33      16.604  -1.366   3.640  1.00  1.58           C  
ATOM    106  CG  LEU A  33      16.528  -1.535   5.157  1.00  1.96           C  
ATOM    107  CD1 LEU A  33      17.059  -2.898   5.572  1.00  2.44           C  
ATOM    108  CD2 LEU A  33      17.298  -0.424   5.854  1.00  2.38           C  
ATOM    109  H   LEU A  33      17.351  -3.165   2.032  1.00  1.52           H  
ATOM    110  HA  LEU A  33      15.059  -2.841   3.526  1.00  1.22           H  
ATOM    111  HB2 LEU A  33      17.609  -1.603   3.322  1.00  1.75           H  
ATOM    112  HB3 LEU A  33      16.405  -0.331   3.405  1.00  1.68           H  
ATOM    113  HG  LEU A  33      15.495  -1.473   5.466  1.00  2.34           H  
ATOM    114 HD11 LEU A  33      18.091  -2.990   5.269  1.00  2.79           H  
ATOM    115 HD12 LEU A  33      16.474  -3.673   5.097  1.00  2.86           H  
ATOM    116 HD13 LEU A  33      16.989  -3.001   6.645  1.00  2.77           H  
ATOM    117 HD21 LEU A  33      17.221  -0.549   6.924  1.00  2.82           H  
ATOM    118 HD22 LEU A  33      16.885   0.534   5.571  1.00  2.65           H  
ATOM    119 HD23 LEU A  33      18.337  -0.468   5.561  1.00  2.81           H  
ATOM    120  N   SER A  34      15.169  -0.792   0.945  1.00  0.84           N  
ATOM    121  CA  SER A  34      14.359   0.086   0.106  1.00  0.76           C  
ATOM    122  C   SER A  34      13.155  -0.654  -0.467  1.00  0.52           C  
ATOM    123  O   SER A  34      12.135  -0.043  -0.784  1.00  0.60           O  
ATOM    124  CB  SER A  34      15.206   0.660  -1.032  1.00  1.00           C  
ATOM    125  OG  SER A  34      15.741  -0.373  -1.842  1.00  1.85           O  
ATOM    126  H   SER A  34      16.095  -0.978   0.687  1.00  1.00           H  
ATOM    127  HA  SER A  34      14.007   0.898   0.723  1.00  0.90           H  
ATOM    128  HB2 SER A  34      14.591   1.299  -1.647  1.00  1.47           H  
ATOM    129  HB3 SER A  34      16.021   1.234  -0.616  1.00  1.32           H  
ATOM    130  HG  SER A  34      15.380  -1.218  -1.564  1.00  2.12           H  
ATOM    131  N   LEU A  35      13.278  -1.970  -0.595  1.00  0.48           N  
ATOM    132  CA  LEU A  35      12.200  -2.790  -1.135  1.00  0.56           C  
ATOM    133  C   LEU A  35      11.153  -3.096  -0.067  1.00  0.48           C  
ATOM    134  O   LEU A  35      10.008  -3.423  -0.382  1.00  0.66           O  
ATOM    135  CB  LEU A  35      12.769  -4.092  -1.711  1.00  0.84           C  
ATOM    136  CG  LEU A  35      11.761  -4.979  -2.448  1.00  1.30           C  
ATOM    137  CD1 LEU A  35      12.423  -5.657  -3.638  1.00  1.86           C  
ATOM    138  CD2 LEU A  35      11.176  -6.020  -1.504  1.00  2.12           C  
ATOM    139  H   LEU A  35      14.116  -2.399  -0.323  1.00  0.60           H  
ATOM    140  HA  LEU A  35      11.729  -2.233  -1.932  1.00  0.71           H  
ATOM    141  HB2 LEU A  35      13.563  -3.838  -2.398  1.00  0.93           H  
ATOM    142  HB3 LEU A  35      13.189  -4.664  -0.899  1.00  0.93           H  
ATOM    143  HG  LEU A  35      10.952  -4.366  -2.818  1.00  1.71           H  
ATOM    144 HD11 LEU A  35      12.793  -4.907  -4.320  1.00  2.25           H  
ATOM    145 HD12 LEU A  35      11.700  -6.280  -4.144  1.00  2.26           H  
ATOM    146 HD13 LEU A  35      13.244  -6.268  -3.293  1.00  2.38           H  
ATOM    147 HD21 LEU A  35      10.691  -5.523  -0.676  1.00  2.59           H  
ATOM    148 HD22 LEU A  35      11.967  -6.652  -1.131  1.00  2.67           H  
ATOM    149 HD23 LEU A  35      10.453  -6.621  -2.036  1.00  2.49           H  
ATOM    150  N   PHE A  36      11.549  -2.983   1.197  1.00  0.39           N  
ATOM    151  CA  PHE A  36      10.646  -3.255   2.311  1.00  0.57           C  
ATOM    152  C   PHE A  36       9.696  -2.085   2.563  1.00  0.57           C  
ATOM    153  O   PHE A  36       8.818  -2.168   3.421  1.00  0.76           O  
ATOM    154  CB  PHE A  36      11.442  -3.563   3.580  1.00  0.77           C  
ATOM    155  CG  PHE A  36      11.769  -5.021   3.745  1.00  1.14           C  
ATOM    156  CD1 PHE A  36      12.683  -5.641   2.910  1.00  1.48           C  
ATOM    157  CD2 PHE A  36      11.160  -5.771   4.739  1.00  1.57           C  
ATOM    158  CE1 PHE A  36      12.985  -6.982   3.061  1.00  1.90           C  
ATOM    159  CE2 PHE A  36      11.456  -7.112   4.895  1.00  1.97           C  
ATOM    160  CZ  PHE A  36      12.371  -7.718   4.055  1.00  2.04           C  
ATOM    161  H   PHE A  36      12.471  -2.708   1.385  1.00  0.39           H  
ATOM    162  HA  PHE A  36      10.060  -4.123   2.051  1.00  0.72           H  
ATOM    163  HB2 PHE A  36      12.373  -3.017   3.555  1.00  0.80           H  
ATOM    164  HB3 PHE A  36      10.869  -3.250   4.441  1.00  0.89           H  
ATOM    165  HD1 PHE A  36      13.164  -5.067   2.133  1.00  1.65           H  
ATOM    166  HD2 PHE A  36      10.445  -5.299   5.395  1.00  1.78           H  
ATOM    167  HE1 PHE A  36      13.699  -7.453   2.403  1.00  2.28           H  
ATOM    168  HE2 PHE A  36      10.975  -7.685   5.673  1.00  2.40           H  
ATOM    169  HZ  PHE A  36      12.603  -8.766   4.176  1.00  2.41           H  
ATOM    170  N   SER A  37       9.874  -1.000   1.816  1.00  0.48           N  
ATOM    171  CA  SER A  37       9.024   0.177   1.973  1.00  0.62           C  
ATOM    172  C   SER A  37       7.881   0.170   0.964  1.00  0.61           C  
ATOM    173  O   SER A  37       6.738   0.476   1.305  1.00  0.66           O  
ATOM    174  CB  SER A  37       9.845   1.458   1.815  1.00  0.77           C  
ATOM    175  OG  SER A  37      10.467   1.513   0.544  1.00  1.46           O  
ATOM    176  H   SER A  37      10.589  -0.990   1.145  1.00  0.43           H  
ATOM    177  HA  SER A  37       8.607   0.150   2.969  1.00  0.70           H  
ATOM    178  HB2 SER A  37       9.193   2.313   1.919  1.00  0.96           H  
ATOM    179  HB3 SER A  37      10.607   1.491   2.579  1.00  1.14           H  
ATOM    180  HG  SER A  37       9.811   1.364  -0.141  1.00  1.96           H  
ATOM    181  N   PHE A  38       8.197  -0.178  -0.280  1.00  0.68           N  
ATOM    182  CA  PHE A  38       7.196  -0.220  -1.340  1.00  0.76           C  
ATOM    183  C   PHE A  38       6.045  -1.150  -0.971  1.00  0.68           C  
ATOM    184  O   PHE A  38       4.894  -0.899  -1.325  1.00  0.74           O  
ATOM    185  CB  PHE A  38       7.828  -0.680  -2.655  1.00  0.88           C  
ATOM    186  CG  PHE A  38       8.852   0.277  -3.198  1.00  1.33           C  
ATOM    187  CD1 PHE A  38       8.464   1.479  -3.767  1.00  1.69           C  
ATOM    188  CD2 PHE A  38      10.202  -0.029  -3.140  1.00  2.14           C  
ATOM    189  CE1 PHE A  38       9.406   2.360  -4.268  1.00  2.38           C  
ATOM    190  CE2 PHE A  38      11.148   0.847  -3.639  1.00  2.97           C  
ATOM    191  CZ  PHE A  38      10.742   2.049  -4.207  1.00  2.97           C  
ATOM    192  H   PHE A  38       9.125  -0.411  -0.490  1.00  0.76           H  
ATOM    193  HA  PHE A  38       6.807   0.779  -1.469  1.00  0.87           H  
ATOM    194  HB2 PHE A  38       8.313  -1.633  -2.498  1.00  0.99           H  
ATOM    195  HB3 PHE A  38       7.052  -0.795  -3.398  1.00  1.39           H  
ATOM    196  HD1 PHE A  38       7.415   1.728  -3.817  1.00  1.89           H  
ATOM    197  HD2 PHE A  38      10.516  -0.963  -2.700  1.00  2.36           H  
ATOM    198  HE1 PHE A  38       9.091   3.294  -4.709  1.00  2.74           H  
ATOM    199  HE2 PHE A  38      12.197   0.597  -3.587  1.00  3.77           H  
ATOM    200  HZ  PHE A  38      11.476   2.738  -4.599  1.00  3.66           H  
ATOM    201  N   LEU A  39       6.366  -2.224  -0.255  1.00  0.64           N  
ATOM    202  CA  LEU A  39       5.360  -3.195   0.157  1.00  0.59           C  
ATOM    203  C   LEU A  39       4.416  -2.596   1.195  1.00  0.52           C  
ATOM    204  O   LEU A  39       3.206  -2.807   1.139  1.00  0.55           O  
ATOM    205  CB  LEU A  39       6.036  -4.450   0.719  1.00  0.60           C  
ATOM    206  CG  LEU A  39       5.133  -5.678   0.843  1.00  0.67           C  
ATOM    207  CD1 LEU A  39       5.961  -6.953   0.804  1.00  0.91           C  
ATOM    208  CD2 LEU A  39       4.312  -5.620   2.125  1.00  0.89           C  
ATOM    209  H   LEU A  39       7.300  -2.366   0.001  1.00  0.70           H  
ATOM    210  HA  LEU A  39       4.787  -3.468  -0.715  1.00  0.64           H  
ATOM    211  HB2 LEU A  39       6.863  -4.704   0.073  1.00  0.67           H  
ATOM    212  HB3 LEU A  39       6.425  -4.217   1.699  1.00  0.56           H  
ATOM    213  HG  LEU A  39       4.450  -5.697   0.006  1.00  0.75           H  
ATOM    214 HD11 LEU A  39       6.500  -7.003  -0.129  1.00  1.36           H  
ATOM    215 HD12 LEU A  39       5.307  -7.809   0.888  1.00  1.54           H  
ATOM    216 HD13 LEU A  39       6.661  -6.953   1.627  1.00  1.34           H  
ATOM    217 HD21 LEU A  39       3.736  -6.527   2.225  1.00  1.31           H  
ATOM    218 HD22 LEU A  39       3.646  -4.772   2.088  1.00  1.54           H  
ATOM    219 HD23 LEU A  39       4.976  -5.520   2.972  1.00  1.33           H  
ATOM    220  N   ILE A  40       4.977  -1.849   2.139  1.00  0.52           N  
ATOM    221  CA  ILE A  40       4.184  -1.224   3.192  1.00  0.53           C  
ATOM    222  C   ILE A  40       3.221  -0.189   2.617  1.00  0.59           C  
ATOM    223  O   ILE A  40       2.129   0.019   3.147  1.00  0.65           O  
ATOM    224  CB  ILE A  40       5.085  -0.545   4.242  1.00  0.58           C  
ATOM    225  CG1 ILE A  40       6.084  -1.553   4.814  1.00  0.56           C  
ATOM    226  CG2 ILE A  40       4.238   0.062   5.354  1.00  0.67           C  
ATOM    227  CD1 ILE A  40       7.112  -0.933   5.738  1.00  0.62           C  
ATOM    228  H   ILE A  40       5.947  -1.714   2.128  1.00  0.56           H  
ATOM    229  HA  ILE A  40       3.614  -1.998   3.683  1.00  0.52           H  
ATOM    230  HB  ILE A  40       5.625   0.255   3.758  1.00  0.61           H  
ATOM    231 HG12 ILE A  40       5.548  -2.304   5.373  1.00  0.59           H  
ATOM    232 HG13 ILE A  40       6.613  -2.025   3.999  1.00  0.52           H  
ATOM    233 HG21 ILE A  40       3.660  -0.716   5.829  1.00  1.06           H  
ATOM    234 HG22 ILE A  40       3.571   0.802   4.936  1.00  1.28           H  
ATOM    235 HG23 ILE A  40       4.883   0.529   6.083  1.00  1.29           H  
ATOM    236 HD11 ILE A  40       7.679  -0.188   5.200  1.00  1.33           H  
ATOM    237 HD12 ILE A  40       7.779  -1.701   6.101  1.00  1.06           H  
ATOM    238 HD13 ILE A  40       6.610  -0.468   6.574  1.00  1.19           H  
ATOM    239  N   VAL A  41       3.630   0.454   1.528  1.00  0.63           N  
ATOM    240  CA  VAL A  41       2.806   1.470   0.886  1.00  0.72           C  
ATOM    241  C   VAL A  41       1.691   0.846   0.052  1.00  0.71           C  
ATOM    242  O   VAL A  41       0.521   1.198   0.206  1.00  0.75           O  
ATOM    243  CB  VAL A  41       3.652   2.395  -0.011  1.00  0.84           C  
ATOM    244  CG1 VAL A  41       2.765   3.381  -0.760  1.00  1.42           C  
ATOM    245  CG2 VAL A  41       4.692   3.131   0.817  1.00  1.33           C  
ATOM    246  H   VAL A  41       4.508   0.239   1.147  1.00  0.64           H  
ATOM    247  HA  VAL A  41       2.361   2.074   1.665  1.00  0.76           H  
ATOM    248  HB  VAL A  41       4.170   1.785  -0.737  1.00  1.03           H  
ATOM    249 HG11 VAL A  41       3.383   4.054  -1.337  1.00  1.85           H  
ATOM    250 HG12 VAL A  41       2.179   3.947  -0.052  1.00  1.89           H  
ATOM    251 HG13 VAL A  41       2.105   2.841  -1.423  1.00  1.96           H  
ATOM    252 HG21 VAL A  41       5.334   2.415   1.307  1.00  1.82           H  
ATOM    253 HG22 VAL A  41       4.197   3.738   1.560  1.00  1.72           H  
ATOM    254 HG23 VAL A  41       5.284   3.762   0.172  1.00  1.89           H  
ATOM    255  N   LEU A  42       2.055  -0.078  -0.832  1.00  0.70           N  
ATOM    256  CA  LEU A  42       1.075  -0.733  -1.691  1.00  0.72           C  
ATOM    257  C   LEU A  42       0.077  -1.544  -0.870  1.00  0.63           C  
ATOM    258  O   LEU A  42      -1.096  -1.644  -1.230  1.00  0.60           O  
ATOM    259  CB  LEU A  42       1.770  -1.622  -2.728  1.00  0.83           C  
ATOM    260  CG  LEU A  42       2.578  -2.793  -2.162  1.00  1.00           C  
ATOM    261  CD1 LEU A  42       1.689  -4.012  -1.971  1.00  1.64           C  
ATOM    262  CD2 LEU A  42       3.746  -3.122  -3.080  1.00  1.66           C  
ATOM    263  H   LEU A  42       3.000  -0.325  -0.907  1.00  0.73           H  
ATOM    264  HA  LEU A  42       0.535   0.042  -2.210  1.00  0.76           H  
ATOM    265  HB2 LEU A  42       1.012  -2.025  -3.388  1.00  1.24           H  
ATOM    266  HB3 LEU A  42       2.440  -1.002  -3.309  1.00  1.23           H  
ATOM    267  HG  LEU A  42       2.976  -2.515  -1.198  1.00  1.66           H  
ATOM    268 HD11 LEU A  42       1.292  -4.322  -2.926  1.00  2.03           H  
ATOM    269 HD12 LEU A  42       0.874  -3.761  -1.308  1.00  2.31           H  
ATOM    270 HD13 LEU A  42       2.268  -4.817  -1.542  1.00  2.05           H  
ATOM    271 HD21 LEU A  42       4.303  -3.951  -2.669  1.00  2.27           H  
ATOM    272 HD22 LEU A  42       4.391  -2.260  -3.164  1.00  2.16           H  
ATOM    273 HD23 LEU A  42       3.371  -3.387  -4.058  1.00  2.02           H  
ATOM    274  N   LEU A  43       0.546  -2.120   0.233  1.00  0.61           N  
ATOM    275  CA  LEU A  43      -0.316  -2.916   1.100  1.00  0.56           C  
ATOM    276  C   LEU A  43      -1.272  -2.015   1.871  1.00  0.48           C  
ATOM    277  O   LEU A  43      -2.356  -2.440   2.273  1.00  0.47           O  
ATOM    278  CB  LEU A  43       0.521  -3.749   2.074  1.00  0.61           C  
ATOM    279  CG  LEU A  43      -0.283  -4.646   3.018  1.00  1.03           C  
ATOM    280  CD1 LEU A  43      -1.058  -5.694   2.232  1.00  1.61           C  
ATOM    281  CD2 LEU A  43       0.637  -5.309   4.032  1.00  1.75           C  
ATOM    282  H   LEU A  43       1.490  -2.007   0.469  1.00  0.65           H  
ATOM    283  HA  LEU A  43      -0.892  -3.580   0.473  1.00  0.60           H  
ATOM    284  HB2 LEU A  43       1.188  -4.373   1.498  1.00  0.97           H  
ATOM    285  HB3 LEU A  43       1.113  -3.075   2.674  1.00  1.09           H  
ATOM    286  HG  LEU A  43      -0.997  -4.041   3.559  1.00  1.72           H  
ATOM    287 HD11 LEU A  43      -1.605  -6.327   2.916  1.00  2.07           H  
ATOM    288 HD12 LEU A  43      -0.369  -6.296   1.658  1.00  2.14           H  
ATOM    289 HD13 LEU A  43      -1.751  -5.204   1.564  1.00  2.03           H  
ATOM    290 HD21 LEU A  43       1.364  -5.916   3.514  1.00  2.28           H  
ATOM    291 HD22 LEU A  43       0.053  -5.933   4.694  1.00  2.15           H  
ATOM    292 HD23 LEU A  43       1.144  -4.550   4.607  1.00  2.29           H  
ATOM    293  N   LEU A  44      -0.861  -0.767   2.074  1.00  0.50           N  
ATOM    294  CA  LEU A  44      -1.676   0.202   2.783  1.00  0.48           C  
ATOM    295  C   LEU A  44      -2.777   0.726   1.869  1.00  0.45           C  
ATOM    296  O   LEU A  44      -3.918   0.896   2.293  1.00  0.43           O  
ATOM    297  CB  LEU A  44      -0.795   1.351   3.288  1.00  0.59           C  
ATOM    298  CG  LEU A  44      -1.494   2.702   3.431  1.00  1.19           C  
ATOM    299  CD1 LEU A  44      -2.563   2.647   4.512  1.00  1.40           C  
ATOM    300  CD2 LEU A  44      -0.482   3.796   3.735  1.00  1.80           C  
ATOM    301  H   LEU A  44       0.012  -0.487   1.729  1.00  0.57           H  
ATOM    302  HA  LEU A  44      -2.131  -0.294   3.628  1.00  0.48           H  
ATOM    303  HB2 LEU A  44      -0.397   1.073   4.253  1.00  0.80           H  
ATOM    304  HB3 LEU A  44       0.030   1.470   2.601  1.00  1.14           H  
ATOM    305  HG  LEU A  44      -1.975   2.941   2.495  1.00  1.79           H  
ATOM    306 HD11 LEU A  44      -2.106   2.399   5.458  1.00  1.75           H  
ATOM    307 HD12 LEU A  44      -3.295   1.895   4.258  1.00  1.88           H  
ATOM    308 HD13 LEU A  44      -3.047   3.609   4.589  1.00  1.84           H  
ATOM    309 HD21 LEU A  44       0.253   3.837   2.944  1.00  2.21           H  
ATOM    310 HD22 LEU A  44       0.009   3.582   4.672  1.00  2.15           H  
ATOM    311 HD23 LEU A  44      -0.990   4.746   3.803  1.00  2.37           H  
ATOM    312  N   THR A  45      -2.425   0.967   0.610  1.00  0.49           N  
ATOM    313  CA  THR A  45      -3.381   1.466  -0.369  1.00  0.50           C  
ATOM    314  C   THR A  45      -4.394   0.393  -0.749  1.00  0.42           C  
ATOM    315  O   THR A  45      -5.511   0.705  -1.157  1.00  0.40           O  
ATOM    316  CB  THR A  45      -2.679   1.965  -1.645  1.00  0.65           C  
ATOM    317  OG1 THR A  45      -1.661   1.038  -2.039  1.00  0.69           O  
ATOM    318  CG2 THR A  45      -2.069   3.339  -1.423  1.00  0.77           C  
ATOM    319  H   THR A  45      -1.499   0.804   0.333  1.00  0.55           H  
ATOM    320  HA  THR A  45      -3.907   2.299   0.076  1.00  0.50           H  
ATOM    321  HB  THR A  45      -3.413   2.037  -2.434  1.00  0.68           H  
ATOM    322  HG1 THR A  45      -0.822   1.498  -2.120  1.00  0.88           H  
ATOM    323 HG21 THR A  45      -1.324   3.282  -0.642  1.00  1.23           H  
ATOM    324 HG22 THR A  45      -2.845   4.033  -1.131  1.00  1.27           H  
ATOM    325 HG23 THR A  45      -1.607   3.679  -2.337  1.00  1.38           H  
ATOM    326  N   THR A  46      -3.999  -0.871  -0.620  1.00  0.42           N  
ATOM    327  CA  THR A  46      -4.888  -1.980  -0.950  1.00  0.44           C  
ATOM    328  C   THR A  46      -6.105  -1.985  -0.034  1.00  0.33           C  
ATOM    329  O   THR A  46      -7.245  -1.987  -0.498  1.00  0.33           O  
ATOM    330  CB  THR A  46      -4.169  -3.340  -0.841  1.00  0.55           C  
ATOM    331  OG1 THR A  46      -3.051  -3.375  -1.734  1.00  0.68           O  
ATOM    332  CG2 THR A  46      -5.120  -4.482  -1.169  1.00  0.64           C  
ATOM    333  H   THR A  46      -3.095  -1.062  -0.295  1.00  0.45           H  
ATOM    334  HA  THR A  46      -5.219  -1.849  -1.970  1.00  0.51           H  
ATOM    335  HB  THR A  46      -3.816  -3.465   0.172  1.00  0.53           H  
ATOM    336  HG1 THR A  46      -2.967  -2.527  -2.178  1.00  1.15           H  
ATOM    337 HG21 THR A  46      -4.598  -5.423  -1.076  1.00  1.14           H  
ATOM    338 HG22 THR A  46      -5.482  -4.370  -2.181  1.00  1.21           H  
ATOM    339 HG23 THR A  46      -5.955  -4.464  -0.485  1.00  1.19           H  
ATOM    340  N   LEU A  47      -5.856  -1.984   1.272  1.00  0.34           N  
ATOM    341  CA  LEU A  47      -6.921  -1.980   2.257  1.00  0.40           C  
ATOM    342  C   LEU A  47      -7.591  -0.612   2.320  1.00  0.35           C  
ATOM    343  O   LEU A  47      -8.802  -0.510   2.517  1.00  0.50           O  
ATOM    344  CB  LEU A  47      -6.355  -2.356   3.624  1.00  0.56           C  
ATOM    345  CG  LEU A  47      -6.364  -3.851   3.948  1.00  0.75           C  
ATOM    346  CD1 LEU A  47      -5.518  -4.623   2.947  1.00  1.45           C  
ATOM    347  CD2 LEU A  47      -5.867  -4.089   5.366  1.00  1.43           C  
ATOM    348  H   LEU A  47      -4.928  -1.984   1.582  1.00  0.38           H  
ATOM    349  HA  LEU A  47      -7.652  -2.719   1.961  1.00  0.46           H  
ATOM    350  HB2 LEU A  47      -5.334  -2.006   3.673  1.00  0.57           H  
ATOM    351  HB3 LEU A  47      -6.925  -1.842   4.376  1.00  0.66           H  
ATOM    352  HG  LEU A  47      -7.377  -4.220   3.881  1.00  1.39           H  
ATOM    353 HD11 LEU A  47      -4.491  -4.293   3.012  1.00  2.07           H  
ATOM    354 HD12 LEU A  47      -5.890  -4.447   1.949  1.00  1.81           H  
ATOM    355 HD13 LEU A  47      -5.571  -5.679   3.169  1.00  2.04           H  
ATOM    356 HD21 LEU A  47      -5.915  -5.143   5.592  1.00  1.87           H  
ATOM    357 HD22 LEU A  47      -6.487  -3.543   6.061  1.00  2.02           H  
ATOM    358 HD23 LEU A  47      -4.846  -3.749   5.451  1.00  1.96           H  
ATOM    359  N   PHE A  48      -6.792   0.436   2.149  1.00  0.29           N  
ATOM    360  CA  PHE A  48      -7.296   1.805   2.183  1.00  0.35           C  
ATOM    361  C   PHE A  48      -8.254   2.058   1.024  1.00  0.28           C  
ATOM    362  O   PHE A  48      -9.190   2.849   1.141  1.00  0.40           O  
ATOM    363  CB  PHE A  48      -6.129   2.794   2.122  1.00  0.46           C  
ATOM    364  CG  PHE A  48      -6.546   4.234   2.214  1.00  0.60           C  
ATOM    365  CD1 PHE A  48      -6.597   5.029   1.080  1.00  1.10           C  
ATOM    366  CD2 PHE A  48      -6.890   4.792   3.435  1.00  0.89           C  
ATOM    367  CE1 PHE A  48      -6.984   6.353   1.163  1.00  1.24           C  
ATOM    368  CE2 PHE A  48      -7.277   6.115   3.523  1.00  0.98           C  
ATOM    369  CZ  PHE A  48      -7.309   6.902   2.383  1.00  0.92           C  
ATOM    370  H   PHE A  48      -5.836   0.285   1.996  1.00  0.35           H  
ATOM    371  HA  PHE A  48      -7.825   1.942   3.114  1.00  0.44           H  
ATOM    372  HB2 PHE A  48      -5.452   2.590   2.939  1.00  0.52           H  
ATOM    373  HB3 PHE A  48      -5.605   2.658   1.187  1.00  0.47           H  
ATOM    374  HD1 PHE A  48      -6.331   4.603   0.123  1.00  1.56           H  
ATOM    375  HD2 PHE A  48      -6.853   4.183   4.325  1.00  1.33           H  
ATOM    376  HE1 PHE A  48      -7.019   6.960   0.271  1.00  1.76           H  
ATOM    377  HE2 PHE A  48      -7.542   6.538   4.482  1.00  1.41           H  
ATOM    378  HZ  PHE A  48      -7.606   7.938   2.448  1.00  1.05           H  
ATOM    379  N   CYS A  49      -8.012   1.380  -0.093  1.00  0.21           N  
ATOM    380  CA  CYS A  49      -8.853   1.528  -1.276  1.00  0.26           C  
ATOM    381  C   CYS A  49     -10.170   0.781  -1.103  1.00  0.26           C  
ATOM    382  O   CYS A  49     -11.238   1.304  -1.419  1.00  0.33           O  
ATOM    383  CB  CYS A  49      -8.121   1.013  -2.516  1.00  0.40           C  
ATOM    384  SG  CYS A  49      -9.088   1.110  -4.040  1.00  1.27           S  
ATOM    385  H   CYS A  49      -7.250   0.764  -0.123  1.00  0.24           H  
ATOM    386  HA  CYS A  49      -9.060   2.581  -1.402  1.00  0.33           H  
ATOM    387  HB2 CYS A  49      -7.223   1.592  -2.662  1.00  0.81           H  
ATOM    388  HB3 CYS A  49      -7.854  -0.023  -2.362  1.00  0.87           H  
ATOM    389  HG  CYS A  49      -8.481   0.372  -4.957  1.00  1.81           H  
ATOM    390  N   LEU A  50     -10.084  -0.447  -0.597  1.00  0.34           N  
ATOM    391  CA  LEU A  50     -11.268  -1.270  -0.378  1.00  0.49           C  
ATOM    392  C   LEU A  50     -12.211  -0.602   0.618  1.00  0.55           C  
ATOM    393  O   LEU A  50     -13.431  -0.738   0.524  1.00  0.68           O  
ATOM    394  CB  LEU A  50     -10.863  -2.653   0.137  1.00  0.60           C  
ATOM    395  CG  LEU A  50      -9.982  -3.464  -0.815  1.00  0.61           C  
ATOM    396  CD1 LEU A  50      -9.328  -4.624  -0.078  1.00  0.69           C  
ATOM    397  CD2 LEU A  50     -10.799  -3.974  -1.992  1.00  0.76           C  
ATOM    398  H   LEU A  50      -9.203  -0.807  -0.364  1.00  0.36           H  
ATOM    399  HA  LEU A  50     -11.778  -1.379  -1.323  1.00  0.55           H  
ATOM    400  HB2 LEU A  50     -10.327  -2.523   1.070  1.00  0.61           H  
ATOM    401  HB3 LEU A  50     -11.764  -3.220   0.329  1.00  0.74           H  
ATOM    402  HG  LEU A  50      -9.197  -2.829  -1.201  1.00  0.53           H  
ATOM    403 HD11 LEU A  50      -8.688  -5.166  -0.758  1.00  1.16           H  
ATOM    404 HD12 LEU A  50     -10.092  -5.286   0.302  1.00  1.16           H  
ATOM    405 HD13 LEU A  50      -8.739  -4.243   0.743  1.00  1.27           H  
ATOM    406 HD21 LEU A  50     -11.594  -4.607  -1.630  1.00  1.38           H  
ATOM    407 HD22 LEU A  50     -10.160  -4.541  -2.654  1.00  1.42           H  
ATOM    408 HD23 LEU A  50     -11.220  -3.136  -2.528  1.00  1.04           H  
ATOM    409  N   LEU A  51     -11.632   0.121   1.570  1.00  0.52           N  
ATOM    410  CA  LEU A  51     -12.410   0.816   2.589  1.00  0.66           C  
ATOM    411  C   LEU A  51     -12.968   2.129   2.050  1.00  0.63           C  
ATOM    412  O   LEU A  51     -14.006   2.607   2.508  1.00  0.79           O  
ATOM    413  CB  LEU A  51     -11.542   1.088   3.819  1.00  0.74           C  
ATOM    414  CG  LEU A  51     -11.067  -0.157   4.572  1.00  0.85           C  
ATOM    415  CD1 LEU A  51     -10.098   0.228   5.680  1.00  0.96           C  
ATOM    416  CD2 LEU A  51     -12.253  -0.922   5.144  1.00  1.03           C  
ATOM    417  H   LEU A  51     -10.654   0.190   1.587  1.00  0.46           H  
ATOM    418  HA  LEU A  51     -13.232   0.177   2.872  1.00  0.78           H  
ATOM    419  HB2 LEU A  51     -10.672   1.645   3.502  1.00  0.68           H  
ATOM    420  HB3 LEU A  51     -12.109   1.700   4.504  1.00  0.85           H  
ATOM    421  HG  LEU A  51     -10.547  -0.809   3.885  1.00  0.77           H  
ATOM    422 HD11 LEU A  51      -9.761  -0.662   6.190  1.00  1.43           H  
ATOM    423 HD12 LEU A  51     -10.596   0.879   6.383  1.00  1.36           H  
ATOM    424 HD13 LEU A  51      -9.249   0.742   5.253  1.00  1.42           H  
ATOM    425 HD21 LEU A  51     -12.904  -1.230   4.340  1.00  1.46           H  
ATOM    426 HD22 LEU A  51     -12.798  -0.283   5.823  1.00  1.51           H  
ATOM    427 HD23 LEU A  51     -11.898  -1.792   5.675  1.00  1.44           H  
ATOM    428  N   HIS A  52     -12.273   2.704   1.073  1.00  0.53           N  
ATOM    429  CA  HIS A  52     -12.691   3.969   0.478  1.00  0.59           C  
ATOM    430  C   HIS A  52     -13.885   3.775  -0.454  1.00  0.62           C  
ATOM    431  O   HIS A  52     -14.747   4.647  -0.559  1.00  0.82           O  
ATOM    432  CB  HIS A  52     -11.530   4.604  -0.289  1.00  0.66           C  
ATOM    433  CG  HIS A  52     -11.704   6.071  -0.528  1.00  0.94           C  
ATOM    434  ND1 HIS A  52     -12.235   6.590  -1.690  1.00  1.65           N  
ATOM    435  CD2 HIS A  52     -11.413   7.135   0.258  1.00  1.54           C  
ATOM    436  CE1 HIS A  52     -12.261   7.909  -1.609  1.00  1.85           C  
ATOM    437  NE2 HIS A  52     -11.769   8.264  -0.437  1.00  1.77           N  
ATOM    438  H   HIS A  52     -11.460   2.268   0.745  1.00  0.50           H  
ATOM    439  HA  HIS A  52     -12.983   4.630   1.280  1.00  0.72           H  
ATOM    440  HB2 HIS A  52     -10.618   4.464   0.272  1.00  0.76           H  
ATOM    441  HB3 HIS A  52     -11.436   4.118  -1.249  1.00  0.91           H  
ATOM    442  HD1 HIS A  52     -12.544   6.070  -2.461  1.00  2.28           H  
ATOM    443  HD2 HIS A  52     -10.980   7.101   1.247  1.00  2.21           H  
ATOM    444  HE1 HIS A  52     -12.626   8.582  -2.370  1.00  2.44           H  
ATOM    445  HE2 HIS A  52     -11.561   9.184  -0.169  1.00  2.27           H  
ATOM    446  N   PHE A  53     -13.929   2.631  -1.130  1.00  0.68           N  
ATOM    447  CA  PHE A  53     -15.020   2.335  -2.054  1.00  0.88           C  
ATOM    448  C   PHE A  53     -16.099   1.494  -1.381  1.00  1.04           C  
ATOM    449  O   PHE A  53     -17.251   1.477  -1.819  1.00  1.26           O  
ATOM    450  CB  PHE A  53     -14.490   1.607  -3.291  1.00  1.07           C  
ATOM    451  CG  PHE A  53     -13.706   2.488  -4.221  1.00  1.51           C  
ATOM    452  CD1 PHE A  53     -14.321   3.540  -4.881  1.00  2.46           C  
ATOM    453  CD2 PHE A  53     -12.356   2.266  -4.434  1.00  1.84           C  
ATOM    454  CE1 PHE A  53     -13.603   4.353  -5.738  1.00  3.25           C  
ATOM    455  CE2 PHE A  53     -11.633   3.075  -5.290  1.00  2.55           C  
ATOM    456  CZ  PHE A  53     -12.256   4.118  -5.943  1.00  3.14           C  
ATOM    457  H   PHE A  53     -13.214   1.972  -1.006  1.00  0.74           H  
ATOM    458  HA  PHE A  53     -15.454   3.274  -2.361  1.00  1.01           H  
ATOM    459  HB2 PHE A  53     -13.844   0.802  -2.976  1.00  1.16           H  
ATOM    460  HB3 PHE A  53     -15.323   1.197  -3.842  1.00  1.53           H  
ATOM    461  HD1 PHE A  53     -15.373   3.722  -4.722  1.00  2.87           H  
ATOM    462  HD2 PHE A  53     -11.867   1.448  -3.925  1.00  2.09           H  
ATOM    463  HE1 PHE A  53     -14.094   5.169  -6.247  1.00  4.14           H  
ATOM    464  HE2 PHE A  53     -10.580   2.891  -5.448  1.00  2.99           H  
ATOM    465  HZ  PHE A  53     -11.693   4.752  -6.612  1.00  3.84           H  
ATOM    466  N   GLY A  54     -15.718   0.797  -0.315  1.00  1.08           N  
ATOM    467  CA  GLY A  54     -16.662  -0.037   0.405  1.00  1.45           C  
ATOM    468  C   GLY A  54     -17.162  -1.203  -0.425  1.00  1.71           C  
ATOM    469  O   GLY A  54     -18.270  -1.693  -0.210  1.00  2.11           O  
ATOM    470  H   GLY A  54     -14.787   0.850  -0.016  1.00  0.95           H  
ATOM    471  HA2 GLY A  54     -16.180  -0.421   1.292  1.00  1.50           H  
ATOM    472  HA3 GLY A  54     -17.506   0.568   0.701  1.00  1.62           H  
ATOM    473  N   VAL A  55     -16.342  -1.647  -1.375  1.00  1.65           N  
ATOM    474  CA  VAL A  55     -16.701  -2.758  -2.243  1.00  2.02           C  
ATOM    475  C   VAL A  55     -17.084  -3.994  -1.438  1.00  2.85           C  
ATOM    476  O   VAL A  55     -18.023  -4.709  -1.788  1.00  3.48           O  
ATOM    477  CB  VAL A  55     -15.547  -3.110  -3.199  1.00  1.96           C  
ATOM    478  CG1 VAL A  55     -15.529  -2.160  -4.385  1.00  2.38           C  
ATOM    479  CG2 VAL A  55     -14.214  -3.076  -2.464  1.00  2.57           C  
ATOM    480  H   VAL A  55     -15.471  -1.218  -1.494  1.00  1.48           H  
ATOM    481  HA  VAL A  55     -17.549  -2.454  -2.836  1.00  2.29           H  
ATOM    482  HB  VAL A  55     -15.704  -4.109  -3.567  1.00  2.25           H  
ATOM    483 HG11 VAL A  55     -14.695  -2.403  -5.028  1.00  2.77           H  
ATOM    484 HG12 VAL A  55     -15.427  -1.144  -4.032  1.00  2.80           H  
ATOM    485 HG13 VAL A  55     -16.451  -2.258  -4.939  1.00  2.73           H  
ATOM    486 HG21 VAL A  55     -13.999  -2.063  -2.153  1.00  3.00           H  
ATOM    487 HG22 VAL A  55     -13.432  -3.424  -3.122  1.00  2.88           H  
ATOM    488 HG23 VAL A  55     -14.264  -3.714  -1.595  1.00  2.99           H  
ATOM    489  N   ILE A  56     -16.353  -4.239  -0.359  1.00  3.25           N  
ATOM    490  CA  ILE A  56     -16.619  -5.388   0.500  1.00  4.32           C  
ATOM    491  C   ILE A  56     -16.587  -4.997   1.971  1.00  4.94           C  
ATOM    492  O   ILE A  56     -16.767  -5.836   2.855  1.00  5.59           O  
ATOM    493  CB  ILE A  56     -15.611  -6.529   0.265  1.00  4.79           C  
ATOM    494  CG1 ILE A  56     -14.254  -5.977  -0.184  1.00  4.40           C  
ATOM    495  CG2 ILE A  56     -16.154  -7.514  -0.760  1.00  5.06           C  
ATOM    496  CD1 ILE A  56     -13.545  -5.164   0.878  1.00  4.83           C  
ATOM    497  H   ILE A  56     -15.617  -3.633  -0.137  1.00  3.05           H  
ATOM    498  HA  ILE A  56     -17.605  -5.753   0.263  1.00  4.62           H  
ATOM    499  HB  ILE A  56     -15.483  -7.053   1.199  1.00  5.54           H  
ATOM    500 HG12 ILE A  56     -13.610  -6.800  -0.453  1.00  4.80           H  
ATOM    501 HG13 ILE A  56     -14.399  -5.344  -1.046  1.00  3.73           H  
ATOM    502 HG21 ILE A  56     -15.441  -8.312  -0.904  1.00  5.12           H  
ATOM    503 HG22 ILE A  56     -16.318  -7.004  -1.699  1.00  5.36           H  
ATOM    504 HG23 ILE A  56     -17.088  -7.925  -0.405  1.00  5.29           H  
ATOM    505 HD11 ILE A  56     -13.395  -5.774   1.756  1.00  5.19           H  
ATOM    506 HD12 ILE A  56     -14.147  -4.304   1.136  1.00  4.94           H  
ATOM    507 HD13 ILE A  56     -12.589  -4.835   0.501  1.00  5.06           H  
ATOM    508  N   GLY A  57     -16.358  -3.718   2.223  1.00  5.04           N  
ATOM    509  CA  GLY A  57     -16.305  -3.221   3.585  1.00  5.82           C  
ATOM    510  C   GLY A  57     -16.968  -1.862   3.732  1.00  6.64           C  
ATOM    511  O   GLY A  57     -16.284  -0.860   3.940  1.00  7.27           O  
ATOM    512  H   GLY A  57     -16.222  -3.106   1.473  1.00  4.79           H  
ATOM    513  HA2 GLY A  57     -16.805  -3.925   4.233  1.00  6.05           H  
ATOM    514  HA3 GLY A  57     -15.271  -3.141   3.886  1.00  5.84           H  
ATOM    515  N   PRO A  58     -18.307  -1.798   3.627  1.00  6.91           N  
ATOM    516  CA  PRO A  58     -19.053  -0.540   3.752  1.00  7.91           C  
ATOM    517  C   PRO A  58     -18.988   0.032   5.164  1.00  8.69           C  
ATOM    518  O   PRO A  58     -19.664  -0.451   6.073  1.00  8.92           O  
ATOM    519  CB  PRO A  58     -20.498  -0.928   3.401  1.00  8.08           C  
ATOM    520  CG  PRO A  58     -20.405  -2.276   2.769  1.00  7.40           C  
ATOM    521  CD  PRO A  58     -19.205  -2.934   3.379  1.00  6.56           C  
ATOM    522  HA  PRO A  58     -18.697   0.201   3.051  1.00  8.21           H  
ATOM    523  HB2 PRO A  58     -21.092  -0.958   4.303  1.00  8.58           H  
ATOM    524  HB3 PRO A  58     -20.910  -0.201   2.718  1.00  8.41           H  
ATOM    525  HG2 PRO A  58     -21.297  -2.845   2.985  1.00  7.72           H  
ATOM    526  HG3 PRO A  58     -20.274  -2.172   1.701  1.00  7.46           H  
ATOM    527  HD2 PRO A  58     -19.471  -3.425   4.303  1.00  6.53           H  
ATOM    528  HD3 PRO A  58     -18.761  -3.634   2.687  1.00  6.10           H  
ATOM    529  N   GLN A  59     -18.170   1.063   5.339  1.00  9.33           N  
ATOM    530  CA  GLN A  59     -18.014   1.705   6.639  1.00 10.29           C  
ATOM    531  C   GLN A  59     -19.214   2.592   6.958  1.00 11.07           C  
ATOM    532  O   GLN A  59     -19.329   3.124   8.062  1.00 12.04           O  
ATOM    533  CB  GLN A  59     -16.730   2.537   6.670  1.00 10.99           C  
ATOM    534  CG  GLN A  59     -15.462   1.704   6.564  1.00 11.43           C  
ATOM    535  CD  GLN A  59     -14.208   2.553   6.486  1.00 12.01           C  
ATOM    536  OE1 GLN A  59     -13.142   2.149   6.950  1.00 12.24           O  
ATOM    537  NE2 GLN A  59     -14.327   3.737   5.893  1.00 12.46           N  
ATOM    538  H   GLN A  59     -17.659   1.400   4.574  1.00  9.29           H  
ATOM    539  HA  GLN A  59     -17.948   0.929   7.386  1.00 10.14           H  
ATOM    540  HB2 GLN A  59     -16.748   3.234   5.845  1.00 10.97           H  
ATOM    541  HB3 GLN A  59     -16.696   3.090   7.597  1.00 11.43           H  
ATOM    542  HG2 GLN A  59     -15.392   1.067   7.433  1.00 11.35           H  
ATOM    543  HG3 GLN A  59     -15.521   1.094   5.675  1.00 11.61           H  
ATOM    544 HE21 GLN A  59     -15.205   3.994   5.544  1.00 12.38           H  
ATOM    545 HE22 GLN A  59     -13.530   4.305   5.830  1.00 12.95           H  
ATOM    546  N   ARG A  60     -20.105   2.747   5.984  1.00 10.77           N  
ATOM    547  CA  ARG A  60     -21.296   3.571   6.164  1.00 11.62           C  
ATOM    548  C   ARG A  60     -22.317   2.862   7.048  1.00 12.03           C  
ATOM    549  O   ARG A  60     -23.132   2.086   6.506  1.00 12.15           O  
ATOM    550  CB  ARG A  60     -21.921   3.906   4.808  1.00 11.48           C  
ATOM    551  CG  ARG A  60     -23.103   4.858   4.907  1.00 12.23           C  
ATOM    552  CD  ARG A  60     -23.709   5.141   3.543  1.00 12.61           C  
ATOM    553  NE  ARG A  60     -24.798   6.109   3.623  1.00 12.89           N  
ATOM    554  CZ  ARG A  60     -25.679   6.311   2.649  1.00 13.38           C  
ATOM    555  NH1 ARG A  60     -25.599   5.617   1.522  1.00 13.64           N1+
ATOM    556  NH2 ARG A  60     -26.642   7.211   2.800  1.00 13.79           N  
ATOM    557  OXT ARG A  60     -22.295   3.092   8.276  1.00 12.40           O  
ATOM    558  H   ARG A  60     -19.959   2.299   5.126  1.00 10.06           H  
ATOM    559  HA  ARG A  60     -20.994   4.488   6.647  1.00 12.27           H  
ATOM    560  HB2 ARG A  60     -21.170   4.362   4.180  1.00 11.17           H  
ATOM    561  HB3 ARG A  60     -22.259   2.992   4.344  1.00 11.32           H  
ATOM    562  HG2 ARG A  60     -23.857   4.414   5.538  1.00 12.54           H  
ATOM    563  HG3 ARG A  60     -22.768   5.787   5.343  1.00 12.40           H  
ATOM    564  HD2 ARG A  60     -22.939   5.533   2.894  1.00 12.87           H  
ATOM    565  HD3 ARG A  60     -24.090   4.217   3.132  1.00 12.64           H  
ATOM    566  HE  ARG A  60     -24.878   6.635   4.447  1.00 12.82           H  
ATOM    567 HH11 ARG A  60     -24.874   4.939   1.404  1.00 13.47           H  
ATOM    568 HH12 ARG A  60     -26.265   5.771   0.792  1.00 14.12           H  
ATOM    569 HH21 ARG A  60     -26.705   7.738   3.647  1.00 13.73           H  
ATOM    570 HH22 ARG A  60     -27.302   7.362   2.065  1.00 14.26           H  
TER     571      ARG A  60                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ARG A  28      23.688   5.900   3.247  1.00  6.15           N  
ATOM      2  CA  ARG A  28      24.055   4.648   2.536  1.00  5.66           C  
ATOM      3  C   ARG A  28      22.837   3.751   2.346  1.00  4.89           C  
ATOM      4  O   ARG A  28      22.896   2.546   2.593  1.00  4.71           O  
ATOM      5  CB  ARG A  28      25.137   3.897   3.317  1.00  6.30           C  
ATOM      6  CG  ARG A  28      26.396   4.714   3.560  1.00  6.67           C  
ATOM      7  CD  ARG A  28      27.141   4.999   2.264  1.00  7.22           C  
ATOM      8  NE  ARG A  28      28.350   5.786   2.494  1.00  7.87           N  
ATOM      9  CZ  ARG A  28      29.444   5.699   1.741  1.00  8.58           C  
ATOM     10  NH1 ARG A  28      29.478   4.871   0.705  1.00  8.74           N1+
ATOM     11  NH2 ARG A  28      30.505   6.442   2.024  1.00  9.34           N  
ATOM     12  H1  ARG A  28      23.264   5.675   4.170  1.00  6.40           H  
ATOM     13  H2  ARG A  28      23.001   6.442   2.686  1.00  6.47           H  
ATOM     14  H3  ARG A  28      24.534   6.486   3.399  1.00  6.26           H  
ATOM     15  HA  ARG A  28      24.444   4.914   1.564  1.00  5.71           H  
ATOM     16  HB2 ARG A  28      24.733   3.606   4.276  1.00  6.79           H  
ATOM     17  HB3 ARG A  28      25.410   3.009   2.767  1.00  6.40           H  
ATOM     18  HG2 ARG A  28      26.122   5.652   4.017  1.00  6.91           H  
ATOM     19  HG3 ARG A  28      27.047   4.163   4.224  1.00  6.66           H  
ATOM     20  HD2 ARG A  28      27.414   4.060   1.806  1.00  7.35           H  
ATOM     21  HD3 ARG A  28      26.487   5.545   1.600  1.00  7.31           H  
ATOM     22  HE  ARG A  28      28.348   6.408   3.250  1.00  7.95           H  
ATOM     23 HH11 ARG A  28      28.680   4.310   0.487  1.00  8.34           H  
ATOM     24 HH12 ARG A  28      30.303   4.809   0.142  1.00  9.41           H  
ATOM     25 HH21 ARG A  28      30.483   7.069   2.804  1.00  9.41           H  
ATOM     26 HH22 ARG A  28      31.327   6.376   1.460  1.00  9.96           H  
ATOM     27  N   ARG A  29      21.731   4.345   1.906  1.00  4.63           N  
ATOM     28  CA  ARG A  29      20.498   3.599   1.683  1.00  3.96           C  
ATOM     29  C   ARG A  29      20.707   2.508   0.636  1.00  3.22           C  
ATOM     30  O   ARG A  29      21.183   2.776  -0.468  1.00  3.40           O  
ATOM     31  CB  ARG A  29      19.379   4.542   1.235  1.00  4.21           C  
ATOM     32  CG  ARG A  29      19.144   5.706   2.185  1.00  4.62           C  
ATOM     33  CD  ARG A  29      17.956   6.548   1.750  1.00  5.18           C  
ATOM     34  NE  ARG A  29      17.790   7.738   2.581  1.00  5.70           N  
ATOM     35  CZ  ARG A  29      16.710   8.513   2.549  1.00  6.44           C  
ATOM     36  NH1 ARG A  29      15.702   8.219   1.739  1.00  6.74           N1+
ATOM     37  NH2 ARG A  29      16.636   9.582   3.330  1.00  7.14           N  
ATOM     38  H   ARG A  29      21.747   5.309   1.727  1.00  5.02           H  
ATOM     39  HA  ARG A  29      20.216   3.137   2.616  1.00  4.03           H  
ATOM     40  HB2 ARG A  29      19.628   4.944   0.265  1.00  4.35           H  
ATOM     41  HB3 ARG A  29      18.460   3.980   1.156  1.00  4.37           H  
ATOM     42  HG2 ARG A  29      18.953   5.318   3.175  1.00  4.86           H  
ATOM     43  HG3 ARG A  29      20.028   6.328   2.203  1.00  4.71           H  
ATOM     44  HD2 ARG A  29      18.107   6.857   0.726  1.00  5.46           H  
ATOM     45  HD3 ARG A  29      17.062   5.947   1.815  1.00  5.34           H  
ATOM     46  HE  ARG A  29      18.520   7.971   3.191  1.00  5.72           H  
ATOM     47 HH11 ARG A  29      15.753   7.413   1.148  1.00  6.48           H  
ATOM     48 HH12 ARG A  29      14.891   8.804   1.718  1.00  7.40           H  
ATOM     49 HH21 ARG A  29      17.393   9.806   3.944  1.00  7.18           H  
ATOM     50 HH22 ARG A  29      15.824  10.164   3.305  1.00  7.76           H  
ATOM     51  N   CYS A  30      20.351   1.278   0.991  1.00  2.70           N  
ATOM     52  CA  CYS A  30      20.501   0.144   0.085  1.00  2.21           C  
ATOM     53  C   CYS A  30      19.306   0.035  -0.855  1.00  1.86           C  
ATOM     54  O   CYS A  30      18.196   0.445  -0.515  1.00  1.63           O  
ATOM     55  CB  CYS A  30      20.655  -1.153   0.883  1.00  2.29           C  
ATOM     56  SG  CYS A  30      22.058  -1.158   2.024  1.00  2.89           S  
ATOM     57  H   CYS A  30      19.975   1.129   1.884  1.00  2.91           H  
ATOM     58  HA  CYS A  30      21.394   0.303  -0.502  1.00  2.47           H  
ATOM     59  HB2 CYS A  30      19.760  -1.318   1.463  1.00  2.49           H  
ATOM     60  HB3 CYS A  30      20.787  -1.976   0.196  1.00  2.51           H  
ATOM     61  HG  CYS A  30      21.581  -1.058   3.256  1.00  3.56           H  
ATOM     62  N   LEU A  31      19.545  -0.519  -2.041  1.00  1.94           N  
ATOM     63  CA  LEU A  31      18.493  -0.686  -3.037  1.00  1.75           C  
ATOM     64  C   LEU A  31      17.459  -1.701  -2.563  1.00  1.51           C  
ATOM     65  O   LEU A  31      16.336  -1.739  -3.068  1.00  1.34           O  
ATOM     66  CB  LEU A  31      19.088  -1.133  -4.373  1.00  2.10           C  
ATOM     67  CG  LEU A  31      20.174  -0.217  -4.943  1.00  2.94           C  
ATOM     68  CD1 LEU A  31      20.732  -0.790  -6.237  1.00  3.54           C  
ATOM     69  CD2 LEU A  31      19.627   1.184  -5.176  1.00  3.50           C  
ATOM     70  H   LEU A  31      20.453  -0.824  -2.251  1.00  2.21           H  
ATOM     71  HA  LEU A  31      18.007   0.269  -3.169  1.00  1.64           H  
ATOM     72  HB2 LEU A  31      19.512  -2.119  -4.241  1.00  2.47           H  
ATOM     73  HB3 LEU A  31      18.289  -1.198  -5.095  1.00  2.02           H  
ATOM     74  HG  LEU A  31      20.986  -0.146  -4.233  1.00  3.41           H  
ATOM     75 HD11 LEU A  31      19.943  -0.850  -6.973  1.00  3.97           H  
ATOM     76 HD12 LEU A  31      21.127  -1.778  -6.052  1.00  3.83           H  
ATOM     77 HD13 LEU A  31      21.520  -0.150  -6.604  1.00  3.79           H  
ATOM     78 HD21 LEU A  31      19.309   1.607  -4.234  1.00  3.86           H  
ATOM     79 HD22 LEU A  31      18.786   1.135  -5.851  1.00  3.84           H  
ATOM     80 HD23 LEU A  31      20.399   1.806  -5.606  1.00  3.82           H  
ATOM     81  N   PHE A  32      17.849  -2.525  -1.597  1.00  1.62           N  
ATOM     82  CA  PHE A  32      16.958  -3.541  -1.051  1.00  1.51           C  
ATOM     83  C   PHE A  32      16.109  -2.965   0.077  1.00  1.19           C  
ATOM     84  O   PHE A  32      14.911  -3.233   0.165  1.00  1.03           O  
ATOM     85  CB  PHE A  32      17.763  -4.735  -0.534  1.00  1.88           C  
ATOM     86  CG  PHE A  32      18.528  -5.457  -1.607  1.00  2.31           C  
ATOM     87  CD1 PHE A  32      17.918  -6.442  -2.369  1.00  2.61           C  
ATOM     88  CD2 PHE A  32      19.856  -5.150  -1.854  1.00  3.03           C  
ATOM     89  CE1 PHE A  32      18.620  -7.106  -3.357  1.00  3.42           C  
ATOM     90  CE2 PHE A  32      20.562  -5.811  -2.841  1.00  3.90           C  
ATOM     91  CZ  PHE A  32      19.942  -6.798  -3.589  1.00  4.04           C  
ATOM     92  H   PHE A  32      18.760  -2.449  -1.243  1.00  1.86           H  
ATOM     93  HA  PHE A  32      16.306  -3.873  -1.844  1.00  1.49           H  
ATOM     94  HB2 PHE A  32      18.473  -4.388   0.202  1.00  2.31           H  
ATOM     95  HB3 PHE A  32      17.088  -5.440  -0.072  1.00  2.06           H  
ATOM     96  HD1 PHE A  32      16.883  -6.689  -2.185  1.00  2.55           H  
ATOM     97  HD2 PHE A  32      20.341  -4.385  -1.267  1.00  3.15           H  
ATOM     98  HE1 PHE A  32      18.134  -7.871  -3.944  1.00  3.80           H  
ATOM     99  HE2 PHE A  32      21.597  -5.562  -3.023  1.00  4.64           H  
ATOM    100  HZ  PHE A  32      20.491  -7.319  -4.358  1.00  4.82           H  
ATOM    101  N   LEU A  33      16.740  -2.171   0.938  1.00  1.27           N  
ATOM    102  CA  LEU A  33      16.047  -1.557   2.064  1.00  1.20           C  
ATOM    103  C   LEU A  33      15.024  -0.531   1.586  1.00  0.90           C  
ATOM    104  O   LEU A  33      14.046  -0.248   2.278  1.00  0.89           O  
ATOM    105  CB  LEU A  33      17.049  -0.891   3.005  1.00  1.58           C  
ATOM    106  CG  LEU A  33      18.125  -1.818   3.581  1.00  1.96           C  
ATOM    107  CD1 LEU A  33      18.910  -1.098   4.660  1.00  2.44           C  
ATOM    108  CD2 LEU A  33      17.506  -3.093   4.137  1.00  2.38           C  
ATOM    109  H   LEU A  33      17.696  -1.993   0.811  1.00  1.52           H  
ATOM    110  HA  LEU A  33      15.533  -2.337   2.603  1.00  1.22           H  
ATOM    111  HB2 LEU A  33      17.541  -0.097   2.465  1.00  1.75           H  
ATOM    112  HB3 LEU A  33      16.503  -0.458   3.830  1.00  1.68           H  
ATOM    113  HG  LEU A  33      18.813  -2.093   2.794  1.00  2.34           H  
ATOM    114 HD11 LEU A  33      19.671  -1.757   5.053  1.00  2.79           H  
ATOM    115 HD12 LEU A  33      18.239  -0.809   5.455  1.00  2.86           H  
ATOM    116 HD13 LEU A  33      19.375  -0.218   4.242  1.00  2.77           H  
ATOM    117 HD21 LEU A  33      16.766  -2.841   4.882  1.00  2.82           H  
ATOM    118 HD22 LEU A  33      18.278  -3.700   4.589  1.00  2.65           H  
ATOM    119 HD23 LEU A  33      17.038  -3.647   3.336  1.00  2.81           H  
ATOM    120  N   SER A  34      15.258   0.023   0.400  1.00  0.84           N  
ATOM    121  CA  SER A  34      14.356   1.017  -0.170  1.00  0.76           C  
ATOM    122  C   SER A  34      13.140   0.347  -0.801  1.00  0.52           C  
ATOM    123  O   SER A  34      12.047   0.913  -0.822  1.00  0.60           O  
ATOM    124  CB  SER A  34      15.086   1.865  -1.213  1.00  1.00           C  
ATOM    125  OG  SER A  34      15.584   1.059  -2.268  1.00  1.85           O  
ATOM    126  H   SER A  34      16.055  -0.242  -0.104  1.00  1.00           H  
ATOM    127  HA  SER A  34      14.021   1.659   0.633  1.00  0.90           H  
ATOM    128  HB2 SER A  34      14.402   2.592  -1.625  1.00  1.47           H  
ATOM    129  HB3 SER A  34      15.914   2.375  -0.743  1.00  1.32           H  
ATOM    130  HG  SER A  34      15.876   1.622  -2.989  1.00  2.12           H  
ATOM    131  N   LEU A  35      13.339  -0.863  -1.315  1.00  0.48           N  
ATOM    132  CA  LEU A  35      12.261  -1.613  -1.950  1.00  0.56           C  
ATOM    133  C   LEU A  35      11.345  -2.236  -0.902  1.00  0.48           C  
ATOM    134  O   LEU A  35      10.272  -2.748  -1.223  1.00  0.66           O  
ATOM    135  CB  LEU A  35      12.841  -2.706  -2.853  1.00  0.84           C  
ATOM    136  CG  LEU A  35      12.222  -2.806  -4.251  1.00  1.30           C  
ATOM    137  CD1 LEU A  35      10.732  -3.100  -4.165  1.00  1.86           C  
ATOM    138  CD2 LEU A  35      12.472  -1.528  -5.038  1.00  2.12           C  
ATOM    139  H   LEU A  35      14.233  -1.262  -1.264  1.00  0.60           H  
ATOM    140  HA  LEU A  35      11.686  -0.926  -2.552  1.00  0.71           H  
ATOM    141  HB2 LEU A  35      13.901  -2.525  -2.964  1.00  0.93           H  
ATOM    142  HB3 LEU A  35      12.709  -3.658  -2.359  1.00  0.93           H  
ATOM    143  HG  LEU A  35      12.689  -3.621  -4.784  1.00  1.71           H  
ATOM    144 HD11 LEU A  35      10.322  -3.175  -5.161  1.00  2.25           H  
ATOM    145 HD12 LEU A  35      10.237  -2.302  -3.631  1.00  2.26           H  
ATOM    146 HD13 LEU A  35      10.579  -4.032  -3.641  1.00  2.38           H  
ATOM    147 HD21 LEU A  35      12.006  -0.695  -4.531  1.00  2.59           H  
ATOM    148 HD22 LEU A  35      12.055  -1.626  -6.028  1.00  2.67           H  
ATOM    149 HD23 LEU A  35      13.536  -1.353  -5.111  1.00  2.49           H  
ATOM    150  N   PHE A  36      11.775  -2.188   0.355  1.00  0.39           N  
ATOM    151  CA  PHE A  36      10.995  -2.753   1.451  1.00  0.57           C  
ATOM    152  C   PHE A  36       9.861  -1.815   1.858  1.00  0.57           C  
ATOM    153  O   PHE A  36       8.872  -2.244   2.453  1.00  0.76           O  
ATOM    154  CB  PHE A  36      11.898  -3.034   2.651  1.00  0.77           C  
ATOM    155  CG  PHE A  36      11.225  -3.822   3.739  1.00  1.14           C  
ATOM    156  CD1 PHE A  36      11.122  -5.200   3.653  1.00  1.48           C  
ATOM    157  CD2 PHE A  36      10.694  -3.182   4.847  1.00  1.57           C  
ATOM    158  CE1 PHE A  36      10.501  -5.926   4.653  1.00  1.90           C  
ATOM    159  CE2 PHE A  36      10.073  -3.901   5.850  1.00  1.97           C  
ATOM    160  CZ  PHE A  36       9.982  -5.283   5.750  1.00  2.04           C  
ATOM    161  H   PHE A  36      12.637  -1.764   0.550  1.00  0.39           H  
ATOM    162  HA  PHE A  36      10.569  -3.683   1.107  1.00  0.72           H  
ATOM    163  HB2 PHE A  36      12.760  -3.595   2.321  1.00  0.80           H  
ATOM    164  HB3 PHE A  36      12.226  -2.096   3.074  1.00  0.89           H  
ATOM    165  HD1 PHE A  36      11.532  -5.709   2.794  1.00  1.65           H  
ATOM    166  HD2 PHE A  36      10.770  -2.106   4.926  1.00  1.78           H  
ATOM    167  HE1 PHE A  36      10.426  -7.001   4.574  1.00  2.28           H  
ATOM    168  HE2 PHE A  36       9.664  -3.390   6.708  1.00  2.40           H  
ATOM    169  HZ  PHE A  36       9.499  -5.850   6.532  1.00  2.41           H  
ATOM    170  N   SER A  37      10.008  -0.534   1.532  1.00  0.48           N  
ATOM    171  CA  SER A  37       8.995   0.462   1.866  1.00  0.62           C  
ATOM    172  C   SER A  37       7.780   0.332   0.953  1.00  0.61           C  
ATOM    173  O   SER A  37       6.639   0.436   1.404  1.00  0.66           O  
ATOM    174  CB  SER A  37       9.577   1.874   1.756  1.00  0.77           C  
ATOM    175  OG  SER A  37      10.615   2.077   2.700  1.00  1.46           O  
ATOM    176  H   SER A  37      10.818  -0.251   1.055  1.00  0.43           H  
ATOM    177  HA  SER A  37       8.685   0.290   2.885  1.00  0.70           H  
ATOM    178  HB2 SER A  37       9.977   2.019   0.764  1.00  0.96           H  
ATOM    179  HB3 SER A  37       8.795   2.597   1.938  1.00  1.14           H  
ATOM    180  HG  SER A  37      10.885   1.231   3.066  1.00  1.96           H  
ATOM    181  N   PHE A  38       8.035   0.104  -0.332  1.00  0.68           N  
ATOM    182  CA  PHE A  38       6.967  -0.036  -1.315  1.00  0.76           C  
ATOM    183  C   PHE A  38       6.009  -1.158  -0.935  1.00  0.68           C  
ATOM    184  O   PHE A  38       4.833  -1.134  -1.299  1.00  0.74           O  
ATOM    185  CB  PHE A  38       7.556  -0.307  -2.701  1.00  0.88           C  
ATOM    186  CG  PHE A  38       8.392   0.823  -3.231  1.00  1.33           C  
ATOM    187  CD1 PHE A  38       7.852   1.746  -4.113  1.00  1.69           C  
ATOM    188  CD2 PHE A  38       9.716   0.964  -2.847  1.00  2.14           C  
ATOM    189  CE1 PHE A  38       8.618   2.787  -4.602  1.00  2.38           C  
ATOM    190  CE2 PHE A  38      10.486   2.003  -3.334  1.00  2.97           C  
ATOM    191  CZ  PHE A  38       9.937   2.916  -4.213  1.00  2.97           C  
ATOM    192  H   PHE A  38       8.967   0.027  -0.625  1.00  0.76           H  
ATOM    193  HA  PHE A  38       6.420   0.894  -1.344  1.00  0.87           H  
ATOM    194  HB2 PHE A  38       8.178  -1.189  -2.652  1.00  0.99           H  
ATOM    195  HB3 PHE A  38       6.749  -0.482  -3.398  1.00  1.39           H  
ATOM    196  HD1 PHE A  38       6.822   1.647  -4.418  1.00  1.89           H  
ATOM    197  HD2 PHE A  38      10.147   0.252  -2.160  1.00  2.36           H  
ATOM    198  HE1 PHE A  38       8.185   3.499  -5.289  1.00  2.74           H  
ATOM    199  HE2 PHE A  38      11.518   2.102  -3.028  1.00  3.77           H  
ATOM    200  HZ  PHE A  38      10.538   3.730  -4.594  1.00  3.66           H  
ATOM    201  N   LEU A  39       6.517  -2.141  -0.201  1.00  0.64           N  
ATOM    202  CA  LEU A  39       5.706  -3.277   0.220  1.00  0.59           C  
ATOM    203  C   LEU A  39       4.769  -2.890   1.361  1.00  0.52           C  
ATOM    204  O   LEU A  39       3.577  -3.198   1.325  1.00  0.55           O  
ATOM    205  CB  LEU A  39       6.607  -4.442   0.640  1.00  0.60           C  
ATOM    206  CG  LEU A  39       5.912  -5.798   0.739  1.00  0.67           C  
ATOM    207  CD1 LEU A  39       6.904  -6.923   0.486  1.00  0.91           C  
ATOM    208  CD2 LEU A  39       5.253  -5.969   2.098  1.00  0.89           C  
ATOM    209  H   LEU A  39       7.459  -2.103   0.063  1.00  0.70           H  
ATOM    210  HA  LEU A  39       5.110  -3.586  -0.626  1.00  0.64           H  
ATOM    211  HB2 LEU A  39       7.407  -4.525  -0.079  1.00  0.67           H  
ATOM    212  HB3 LEU A  39       7.034  -4.210   1.604  1.00  0.56           H  
ATOM    213  HG  LEU A  39       5.144  -5.852  -0.019  1.00  0.75           H  
ATOM    214 HD11 LEU A  39       7.708  -6.861   1.206  1.00  1.36           H  
ATOM    215 HD12 LEU A  39       7.308  -6.831  -0.512  1.00  1.54           H  
ATOM    216 HD13 LEU A  39       6.404  -7.874   0.586  1.00  1.34           H  
ATOM    217 HD21 LEU A  39       6.003  -5.905   2.872  1.00  1.31           H  
ATOM    218 HD22 LEU A  39       4.769  -6.933   2.145  1.00  1.54           H  
ATOM    219 HD23 LEU A  39       4.519  -5.190   2.244  1.00  1.33           H  
ATOM    220  N   ILE A  40       5.311  -2.215   2.371  1.00  0.52           N  
ATOM    221  CA  ILE A  40       4.516  -1.790   3.518  1.00  0.53           C  
ATOM    222  C   ILE A  40       3.350  -0.909   3.078  1.00  0.59           C  
ATOM    223  O   ILE A  40       2.284  -0.919   3.694  1.00  0.65           O  
ATOM    224  CB  ILE A  40       5.372  -1.018   4.543  1.00  0.58           C  
ATOM    225  CG1 ILE A  40       6.593  -1.850   4.947  1.00  0.56           C  
ATOM    226  CG2 ILE A  40       4.538  -0.661   5.766  1.00  0.67           C  
ATOM    227  CD1 ILE A  40       7.584  -1.095   5.807  1.00  0.62           C  
ATOM    228  H   ILE A  40       6.267  -1.999   2.344  1.00  0.56           H  
ATOM    229  HA  ILE A  40       4.125  -2.674   3.999  1.00  0.52           H  
ATOM    230  HB  ILE A  40       5.705  -0.100   4.083  1.00  0.61           H  
ATOM    231 HG12 ILE A  40       6.263  -2.713   5.505  1.00  0.59           H  
ATOM    232 HG13 ILE A  40       7.108  -2.178   4.055  1.00  0.52           H  
ATOM    233 HG21 ILE A  40       5.146  -0.113   6.470  1.00  1.06           H  
ATOM    234 HG22 ILE A  40       4.175  -1.565   6.232  1.00  1.28           H  
ATOM    235 HG23 ILE A  40       3.699  -0.051   5.464  1.00  1.29           H  
ATOM    236 HD11 ILE A  40       7.098  -0.763   6.712  1.00  1.33           H  
ATOM    237 HD12 ILE A  40       7.955  -0.239   5.262  1.00  1.06           H  
ATOM    238 HD13 ILE A  40       8.409  -1.744   6.060  1.00  1.19           H  
ATOM    239  N   VAL A  41       3.562  -0.150   2.008  1.00  0.63           N  
ATOM    240  CA  VAL A  41       2.532   0.735   1.479  1.00  0.72           C  
ATOM    241  C   VAL A  41       1.561  -0.033   0.590  1.00  0.71           C  
ATOM    242  O   VAL A  41       0.388   0.323   0.477  1.00  0.75           O  
ATOM    243  CB  VAL A  41       3.151   1.889   0.667  1.00  0.84           C  
ATOM    244  CG1 VAL A  41       2.075   2.849   0.181  1.00  1.42           C  
ATOM    245  CG2 VAL A  41       4.191   2.621   1.497  1.00  1.33           C  
ATOM    246  H   VAL A  41       4.435  -0.187   1.563  1.00  0.64           H  
ATOM    247  HA  VAL A  41       1.990   1.156   2.313  1.00  0.76           H  
ATOM    248  HB  VAL A  41       3.645   1.469  -0.198  1.00  1.03           H  
ATOM    249 HG11 VAL A  41       1.382   2.321  -0.457  1.00  1.85           H  
ATOM    250 HG12 VAL A  41       2.535   3.652  -0.376  1.00  1.89           H  
ATOM    251 HG13 VAL A  41       1.545   3.256   1.029  1.00  1.96           H  
ATOM    252 HG21 VAL A  41       4.647   3.396   0.899  1.00  1.82           H  
ATOM    253 HG22 VAL A  41       4.948   1.922   1.820  1.00  1.72           H  
ATOM    254 HG23 VAL A  41       3.716   3.063   2.360  1.00  1.89           H  
ATOM    255  N   LEU A  42       2.062  -1.091  -0.037  1.00  0.70           N  
ATOM    256  CA  LEU A  42       1.247  -1.913  -0.923  1.00  0.72           C  
ATOM    257  C   LEU A  42       0.112  -2.581  -0.150  1.00  0.63           C  
ATOM    258  O   LEU A  42      -1.043  -2.549  -0.573  1.00  0.60           O  
ATOM    259  CB  LEU A  42       2.120  -2.974  -1.602  1.00  0.83           C  
ATOM    260  CG  LEU A  42       1.625  -3.480  -2.964  1.00  1.00           C  
ATOM    261  CD1 LEU A  42       0.316  -4.240  -2.822  1.00  1.64           C  
ATOM    262  CD2 LEU A  42       1.468  -2.325  -3.943  1.00  1.66           C  
ATOM    263  H   LEU A  42       3.004  -1.325   0.098  1.00  0.73           H  
ATOM    264  HA  LEU A  42       0.826  -1.266  -1.677  1.00  0.76           H  
ATOM    265  HB2 LEU A  42       3.110  -2.560  -1.737  1.00  1.24           H  
ATOM    266  HB3 LEU A  42       2.189  -3.824  -0.935  1.00  1.23           H  
ATOM    267  HG  LEU A  42       2.359  -4.161  -3.371  1.00  1.66           H  
ATOM    268 HD11 LEU A  42      -0.454  -3.570  -2.472  1.00  2.03           H  
ATOM    269 HD12 LEU A  42       0.443  -5.045  -2.112  1.00  2.31           H  
ATOM    270 HD13 LEU A  42       0.031  -4.648  -3.780  1.00  2.05           H  
ATOM    271 HD21 LEU A  42       2.416  -1.821  -4.062  1.00  2.27           H  
ATOM    272 HD22 LEU A  42       0.735  -1.627  -3.565  1.00  2.16           H  
ATOM    273 HD23 LEU A  42       1.141  -2.705  -4.900  1.00  2.02           H  
ATOM    274  N   LEU A  43       0.449  -3.190   0.983  1.00  0.61           N  
ATOM    275  CA  LEU A  43      -0.544  -3.867   1.812  1.00  0.56           C  
ATOM    276  C   LEU A  43      -1.595  -2.889   2.333  1.00  0.48           C  
ATOM    277  O   LEU A  43      -2.787  -3.196   2.338  1.00  0.47           O  
ATOM    278  CB  LEU A  43       0.134  -4.578   2.988  1.00  0.61           C  
ATOM    279  CG  LEU A  43       0.737  -5.952   2.669  1.00  1.03           C  
ATOM    280  CD1 LEU A  43      -0.342  -6.914   2.194  1.00  1.61           C  
ATOM    281  CD2 LEU A  43       1.839  -5.830   1.626  1.00  1.75           C  
ATOM    282  H   LEU A  43       1.388  -3.188   1.265  1.00  0.65           H  
ATOM    283  HA  LEU A  43      -1.036  -4.605   1.196  1.00  0.60           H  
ATOM    284  HB2 LEU A  43       0.924  -3.941   3.358  1.00  0.97           H  
ATOM    285  HB3 LEU A  43      -0.596  -4.707   3.771  1.00  1.09           H  
ATOM    286  HG  LEU A  43       1.173  -6.361   3.569  1.00  1.72           H  
ATOM    287 HD11 LEU A  43      -1.112  -6.992   2.949  1.00  2.07           H  
ATOM    288 HD12 LEU A  43       0.093  -7.888   2.024  1.00  2.14           H  
ATOM    289 HD13 LEU A  43      -0.774  -6.547   1.275  1.00  2.03           H  
ATOM    290 HD21 LEU A  43       2.614  -5.176   1.996  1.00  2.28           H  
ATOM    291 HD22 LEU A  43       1.428  -5.422   0.714  1.00  2.15           H  
ATOM    292 HD23 LEU A  43       2.256  -6.806   1.428  1.00  2.29           H  
ATOM    293  N   LEU A  44      -1.149  -1.715   2.770  1.00  0.50           N  
ATOM    294  CA  LEU A  44      -2.061  -0.702   3.297  1.00  0.48           C  
ATOM    295  C   LEU A  44      -3.033  -0.213   2.228  1.00  0.45           C  
ATOM    296  O   LEU A  44      -4.228  -0.076   2.487  1.00  0.43           O  
ATOM    297  CB  LEU A  44      -1.282   0.489   3.859  1.00  0.59           C  
ATOM    298  CG  LEU A  44      -0.576   0.245   5.195  1.00  1.19           C  
ATOM    299  CD1 LEU A  44       0.166   1.497   5.632  1.00  1.40           C  
ATOM    300  CD2 LEU A  44      -1.574  -0.180   6.264  1.00  1.80           C  
ATOM    301  H   LEU A  44      -0.187  -1.525   2.743  1.00  0.57           H  
ATOM    302  HA  LEU A  44      -2.628  -1.155   4.096  1.00  0.48           H  
ATOM    303  HB2 LEU A  44      -0.537   0.778   3.132  1.00  0.80           H  
ATOM    304  HB3 LEU A  44      -1.970   1.311   3.987  1.00  1.14           H  
ATOM    305  HG  LEU A  44       0.147  -0.548   5.075  1.00  1.79           H  
ATOM    306 HD11 LEU A  44       0.947   1.720   4.920  1.00  1.75           H  
ATOM    307 HD12 LEU A  44       0.601   1.338   6.607  1.00  1.88           H  
ATOM    308 HD13 LEU A  44      -0.526   2.326   5.676  1.00  1.84           H  
ATOM    309 HD21 LEU A  44      -1.060  -0.304   7.206  1.00  2.21           H  
ATOM    310 HD22 LEU A  44      -2.032  -1.115   5.977  1.00  2.15           H  
ATOM    311 HD23 LEU A  44      -2.336   0.579   6.367  1.00  2.37           H  
ATOM    312  N   THR A  45      -2.520   0.047   1.028  1.00  0.49           N  
ATOM    313  CA  THR A  45      -3.356   0.536  -0.064  1.00  0.50           C  
ATOM    314  C   THR A  45      -4.475  -0.445  -0.398  1.00  0.42           C  
ATOM    315  O   THR A  45      -5.498  -0.059  -0.961  1.00  0.40           O  
ATOM    316  CB  THR A  45      -2.531   0.811  -1.336  1.00  0.65           C  
ATOM    317  OG1 THR A  45      -1.677  -0.301  -1.624  1.00  0.69           O  
ATOM    318  CG2 THR A  45      -1.698   2.072  -1.176  1.00  0.77           C  
ATOM    319  H   THR A  45      -1.563  -0.100   0.873  1.00  0.55           H  
ATOM    320  HA  THR A  45      -3.800   1.468   0.255  1.00  0.50           H  
ATOM    321  HB  THR A  45      -3.213   0.954  -2.163  1.00  0.68           H  
ATOM    322  HG1 THR A  45      -0.811  -0.147  -1.238  1.00  0.88           H  
ATOM    323 HG21 THR A  45      -1.094   2.220  -2.059  1.00  1.23           H  
ATOM    324 HG22 THR A  45      -1.056   1.973  -0.313  1.00  1.27           H  
ATOM    325 HG23 THR A  45      -2.353   2.921  -1.043  1.00  1.38           H  
ATOM    326  N   THR A  46      -4.279  -1.710  -0.047  1.00  0.42           N  
ATOM    327  CA  THR A  46      -5.281  -2.734  -0.313  1.00  0.44           C  
ATOM    328  C   THR A  46      -6.556  -2.470   0.480  1.00  0.33           C  
ATOM    329  O   THR A  46      -7.634  -2.316  -0.093  1.00  0.33           O  
ATOM    330  CB  THR A  46      -4.759  -4.142   0.032  1.00  0.55           C  
ATOM    331  OG1 THR A  46      -3.548  -4.405  -0.686  1.00  0.68           O  
ATOM    332  CG2 THR A  46      -5.796  -5.203  -0.310  1.00  0.64           C  
ATOM    333  H   THR A  46      -3.444  -1.960   0.401  1.00  0.45           H  
ATOM    334  HA  THR A  46      -5.513  -2.706  -1.369  1.00  0.51           H  
ATOM    335  HB  THR A  46      -4.557  -4.185   1.092  1.00  0.53           H  
ATOM    336  HG1 THR A  46      -3.179  -5.243  -0.397  1.00  1.15           H  
ATOM    337 HG21 THR A  46      -5.413  -6.177  -0.050  1.00  1.14           H  
ATOM    338 HG22 THR A  46      -6.009  -5.170  -1.367  1.00  1.21           H  
ATOM    339 HG23 THR A  46      -6.703  -5.012   0.246  1.00  1.19           H  
ATOM    340  N   LEU A  47      -6.424  -2.418   1.801  1.00  0.34           N  
ATOM    341  CA  LEU A  47      -7.555  -2.181   2.681  1.00  0.40           C  
ATOM    342  C   LEU A  47      -7.946  -0.706   2.712  1.00  0.35           C  
ATOM    343  O   LEU A  47      -9.071  -0.363   3.075  1.00  0.50           O  
ATOM    344  CB  LEU A  47      -7.210  -2.660   4.088  1.00  0.56           C  
ATOM    345  CG  LEU A  47      -7.546  -4.124   4.376  1.00  0.75           C  
ATOM    346  CD1 LEU A  47      -6.768  -5.045   3.449  1.00  1.45           C  
ATOM    347  CD2 LEU A  47      -7.258  -4.460   5.832  1.00  1.43           C  
ATOM    348  H   LEU A  47      -5.540  -2.545   2.199  1.00  0.38           H  
ATOM    349  HA  LEU A  47      -8.388  -2.758   2.311  1.00  0.46           H  
ATOM    350  HB2 LEU A  47      -6.150  -2.520   4.242  1.00  0.57           H  
ATOM    351  HB3 LEU A  47      -7.740  -2.045   4.792  1.00  0.66           H  
ATOM    352  HG  LEU A  47      -8.599  -4.285   4.197  1.00  1.39           H  
ATOM    353 HD11 LEU A  47      -7.012  -4.810   2.423  1.00  2.07           H  
ATOM    354 HD12 LEU A  47      -7.032  -6.072   3.656  1.00  1.81           H  
ATOM    355 HD13 LEU A  47      -5.710  -4.905   3.609  1.00  2.04           H  
ATOM    356 HD21 LEU A  47      -7.855  -3.828   6.473  1.00  1.87           H  
ATOM    357 HD22 LEU A  47      -6.211  -4.295   6.039  1.00  2.02           H  
ATOM    358 HD23 LEU A  47      -7.504  -5.495   6.019  1.00  1.96           H  
ATOM    359  N   PHE A  48      -7.015   0.163   2.333  1.00  0.29           N  
ATOM    360  CA  PHE A  48      -7.272   1.600   2.328  1.00  0.35           C  
ATOM    361  C   PHE A  48      -8.110   2.007   1.118  1.00  0.28           C  
ATOM    362  O   PHE A  48      -8.946   2.906   1.209  1.00  0.40           O  
ATOM    363  CB  PHE A  48      -5.953   2.381   2.346  1.00  0.46           C  
ATOM    364  CG  PHE A  48      -6.137   3.872   2.304  1.00  0.60           C  
ATOM    365  CD1 PHE A  48      -6.000   4.565   1.114  1.00  1.10           C  
ATOM    366  CD2 PHE A  48      -6.444   4.580   3.456  1.00  0.89           C  
ATOM    367  CE1 PHE A  48      -6.165   5.936   1.070  1.00  1.24           C  
ATOM    368  CE2 PHE A  48      -6.611   5.951   3.419  1.00  0.98           C  
ATOM    369  CZ  PHE A  48      -6.484   6.629   2.229  1.00  0.92           C  
ATOM    370  H   PHE A  48      -6.139  -0.168   2.046  1.00  0.35           H  
ATOM    371  HA  PHE A  48      -7.826   1.835   3.224  1.00  0.44           H  
ATOM    372  HB2 PHE A  48      -5.415   2.141   3.251  1.00  0.52           H  
ATOM    373  HB3 PHE A  48      -5.356   2.093   1.495  1.00  0.47           H  
ATOM    374  HD1 PHE A  48      -5.762   4.023   0.210  1.00  1.56           H  
ATOM    375  HD2 PHE A  48      -6.553   4.050   4.391  1.00  1.33           H  
ATOM    376  HE1 PHE A  48      -6.055   6.464   0.135  1.00  1.76           H  
ATOM    377  HE2 PHE A  48      -6.849   6.492   4.323  1.00  1.41           H  
ATOM    378  HZ  PHE A  48      -6.619   7.700   2.200  1.00  1.05           H  
ATOM    379  N   CYS A  49      -7.884   1.343  -0.011  1.00  0.21           N  
ATOM    380  CA  CYS A  49      -8.626   1.642  -1.231  1.00  0.26           C  
ATOM    381  C   CYS A  49     -10.039   1.067  -1.165  1.00  0.26           C  
ATOM    382  O   CYS A  49     -10.994   1.687  -1.634  1.00  0.33           O  
ATOM    383  CB  CYS A  49      -7.895   1.087  -2.455  1.00  0.40           C  
ATOM    384  SG  CYS A  49      -6.395   1.995  -2.894  1.00  1.27           S  
ATOM    385  H   CYS A  49      -7.204   0.637  -0.024  1.00  0.24           H  
ATOM    386  HA  CYS A  49      -8.692   2.716  -1.320  1.00  0.33           H  
ATOM    387  HB2 CYS A  49      -7.614   0.063  -2.262  1.00  0.81           H  
ATOM    388  HB3 CYS A  49      -8.560   1.117  -3.306  1.00  0.87           H  
ATOM    389  HG  CYS A  49      -6.177   1.823  -4.190  1.00  1.81           H  
ATOM    390  N   LEU A  50     -10.161  -0.120  -0.579  1.00  0.34           N  
ATOM    391  CA  LEU A  50     -11.454  -0.783  -0.449  1.00  0.49           C  
ATOM    392  C   LEU A  50     -12.429   0.068   0.360  1.00  0.55           C  
ATOM    393  O   LEU A  50     -13.631   0.075   0.091  1.00  0.68           O  
ATOM    394  CB  LEU A  50     -11.279  -2.151   0.213  1.00  0.60           C  
ATOM    395  CG  LEU A  50     -10.507  -3.178  -0.618  1.00  0.61           C  
ATOM    396  CD1 LEU A  50     -10.079  -4.354   0.246  1.00  0.69           C  
ATOM    397  CD2 LEU A  50     -11.349  -3.657  -1.791  1.00  0.76           C  
ATOM    398  H   LEU A  50      -9.360  -0.562  -0.228  1.00  0.36           H  
ATOM    399  HA  LEU A  50     -11.855  -0.923  -1.442  1.00  0.55           H  
ATOM    400  HB2 LEU A  50     -10.755  -2.009   1.151  1.00  0.61           H  
ATOM    401  HB3 LEU A  50     -12.262  -2.556   0.421  1.00  0.74           H  
ATOM    402  HG  LEU A  50      -9.616  -2.713  -1.014  1.00  0.53           H  
ATOM    403 HD11 LEU A  50      -9.495  -5.042  -0.345  1.00  1.16           H  
ATOM    404 HD12 LEU A  50     -10.955  -4.860   0.626  1.00  1.16           H  
ATOM    405 HD13 LEU A  50      -9.484  -3.996   1.073  1.00  1.27           H  
ATOM    406 HD21 LEU A  50     -11.616  -2.814  -2.411  1.00  1.38           H  
ATOM    407 HD22 LEU A  50     -12.247  -4.129  -1.420  1.00  1.42           H  
ATOM    408 HD23 LEU A  50     -10.783  -4.369  -2.374  1.00  1.04           H  
ATOM    409  N   LEU A  51     -11.906   0.784   1.350  1.00  0.52           N  
ATOM    410  CA  LEU A  51     -12.731   1.638   2.199  1.00  0.66           C  
ATOM    411  C   LEU A  51     -13.037   2.965   1.511  1.00  0.63           C  
ATOM    412  O   LEU A  51     -14.054   3.600   1.790  1.00  0.79           O  
ATOM    413  CB  LEU A  51     -12.030   1.899   3.534  1.00  0.74           C  
ATOM    414  CG  LEU A  51     -11.775   0.658   4.392  1.00  0.85           C  
ATOM    415  CD1 LEU A  51     -10.922   1.013   5.599  1.00  0.96           C  
ATOM    416  CD2 LEU A  51     -13.091   0.034   4.833  1.00  1.03           C  
ATOM    417  H   LEU A  51     -10.940   0.738   1.515  1.00  0.46           H  
ATOM    418  HA  LEU A  51     -13.660   1.120   2.386  1.00  0.78           H  
ATOM    419  HB2 LEU A  51     -11.080   2.370   3.329  1.00  0.68           H  
ATOM    420  HB3 LEU A  51     -12.637   2.585   4.106  1.00  0.85           H  
ATOM    421  HG  LEU A  51     -11.236  -0.073   3.806  1.00  0.77           H  
ATOM    422 HD11 LEU A  51      -9.962   1.378   5.266  1.00  1.43           H  
ATOM    423 HD12 LEU A  51     -10.779   0.134   6.211  1.00  1.36           H  
ATOM    424 HD13 LEU A  51     -11.418   1.777   6.178  1.00  1.42           H  
ATOM    425 HD21 LEU A  51     -13.670   0.764   5.379  1.00  1.46           H  
ATOM    426 HD22 LEU A  51     -12.891  -0.816   5.469  1.00  1.51           H  
ATOM    427 HD23 LEU A  51     -13.646  -0.290   3.965  1.00  1.44           H  
ATOM    428  N   HIS A  52     -12.148   3.380   0.613  1.00  0.53           N  
ATOM    429  CA  HIS A  52     -12.319   4.639  -0.105  1.00  0.59           C  
ATOM    430  C   HIS A  52     -13.358   4.509  -1.215  1.00  0.62           C  
ATOM    431  O   HIS A  52     -14.044   5.475  -1.548  1.00  0.82           O  
ATOM    432  CB  HIS A  52     -10.983   5.097  -0.692  1.00  0.66           C  
ATOM    433  CG  HIS A  52     -11.025   6.480  -1.266  1.00  0.94           C  
ATOM    434  ND1 HIS A  52     -10.768   7.612  -0.521  1.00  1.65           N  
ATOM    435  CD2 HIS A  52     -11.295   6.912  -2.521  1.00  1.54           C  
ATOM    436  CE1 HIS A  52     -10.880   8.679  -1.292  1.00  1.85           C  
ATOM    437  NE2 HIS A  52     -11.198   8.281  -2.509  1.00  1.77           N  
ATOM    438  H   HIS A  52     -11.361   2.827   0.429  1.00  0.50           H  
ATOM    439  HA  HIS A  52     -12.659   5.377   0.604  1.00  0.72           H  
ATOM    440  HB2 HIS A  52     -10.232   5.084   0.084  1.00  0.76           H  
ATOM    441  HB3 HIS A  52     -10.691   4.418  -1.479  1.00  0.91           H  
ATOM    442  HD1 HIS A  52     -10.539   7.630   0.432  1.00  2.28           H  
ATOM    443  HD2 HIS A  52     -11.542   6.294  -3.373  1.00  2.21           H  
ATOM    444  HE1 HIS A  52     -10.735   9.703  -0.979  1.00  2.44           H  
ATOM    445  HE2 HIS A  52     -11.387   8.873  -3.267  1.00  2.27           H  
ATOM    446  N   PHE A  53     -13.470   3.313  -1.786  1.00  0.68           N  
ATOM    447  CA  PHE A  53     -14.428   3.070  -2.859  1.00  0.88           C  
ATOM    448  C   PHE A  53     -15.663   2.336  -2.343  1.00  1.04           C  
ATOM    449  O   PHE A  53     -16.703   2.311  -3.003  1.00  1.26           O  
ATOM    450  CB  PHE A  53     -13.781   2.264  -3.988  1.00  1.07           C  
ATOM    451  CG  PHE A  53     -12.797   3.054  -4.805  1.00  1.51           C  
ATOM    452  CD1 PHE A  53     -13.238   3.926  -5.788  1.00  2.46           C  
ATOM    453  CD2 PHE A  53     -11.433   2.924  -4.594  1.00  1.84           C  
ATOM    454  CE1 PHE A  53     -12.339   4.653  -6.544  1.00  3.25           C  
ATOM    455  CE2 PHE A  53     -10.529   3.649  -5.347  1.00  2.55           C  
ATOM    456  CZ  PHE A  53     -10.983   4.515  -6.322  1.00  3.14           C  
ATOM    457  H   PHE A  53     -12.897   2.580  -1.480  1.00  0.74           H  
ATOM    458  HA  PHE A  53     -14.735   4.029  -3.248  1.00  1.01           H  
ATOM    459  HB2 PHE A  53     -13.258   1.421  -3.564  1.00  1.16           H  
ATOM    460  HB3 PHE A  53     -14.553   1.905  -4.652  1.00  1.53           H  
ATOM    461  HD1 PHE A  53     -14.299   4.035  -5.961  1.00  2.87           H  
ATOM    462  HD2 PHE A  53     -11.078   2.247  -3.831  1.00  2.09           H  
ATOM    463  HE1 PHE A  53     -12.697   5.329  -7.307  1.00  4.14           H  
ATOM    464  HE2 PHE A  53      -9.469   3.539  -5.172  1.00  2.99           H  
ATOM    465  HZ  PHE A  53     -10.278   5.082  -6.913  1.00  3.84           H  
ATOM    466  N   GLY A  54     -15.540   1.741  -1.160  1.00  1.08           N  
ATOM    467  CA  GLY A  54     -16.653   1.015  -0.577  1.00  1.45           C  
ATOM    468  C   GLY A  54     -17.030  -0.210  -1.386  1.00  1.71           C  
ATOM    469  O   GLY A  54     -18.181  -0.647  -1.364  1.00  2.11           O  
ATOM    470  H   GLY A  54     -14.688   1.797  -0.680  1.00  0.95           H  
ATOM    471  HA2 GLY A  54     -16.383   0.704   0.422  1.00  1.50           H  
ATOM    472  HA3 GLY A  54     -17.508   1.672  -0.520  1.00  1.62           H  
ATOM    473  N   VAL A  55     -16.055  -0.769  -2.098  1.00  1.65           N  
ATOM    474  CA  VAL A  55     -16.280  -1.940  -2.920  1.00  2.02           C  
ATOM    475  C   VAL A  55     -15.798  -3.199  -2.218  1.00  2.85           C  
ATOM    476  O   VAL A  55     -14.746  -3.754  -2.538  1.00  3.48           O  
ATOM    477  CB  VAL A  55     -15.575  -1.820  -4.272  1.00  1.96           C  
ATOM    478  CG1 VAL A  55     -16.345  -0.891  -5.198  1.00  2.38           C  
ATOM    479  CG2 VAL A  55     -14.140  -1.344  -4.095  1.00  2.57           C  
ATOM    480  H   VAL A  55     -15.161  -0.392  -2.059  1.00  1.48           H  
ATOM    481  HA  VAL A  55     -17.343  -2.023  -3.098  1.00  2.29           H  
ATOM    482  HB  VAL A  55     -15.554  -2.798  -4.711  1.00  2.25           H  
ATOM    483 HG11 VAL A  55     -15.811  -0.791  -6.132  1.00  2.77           H  
ATOM    484 HG12 VAL A  55     -16.443   0.080  -4.734  1.00  2.80           H  
ATOM    485 HG13 VAL A  55     -17.325  -1.302  -5.386  1.00  2.73           H  
ATOM    486 HG21 VAL A  55     -14.136  -0.402  -3.568  1.00  3.00           H  
ATOM    487 HG22 VAL A  55     -13.680  -1.216  -5.064  1.00  2.88           H  
ATOM    488 HG23 VAL A  55     -13.586  -2.076  -3.528  1.00  2.99           H  
ATOM    489  N   ILE A  56     -16.586  -3.635  -1.259  1.00  3.25           N  
ATOM    490  CA  ILE A  56     -16.278  -4.832  -0.479  1.00  4.32           C  
ATOM    491  C   ILE A  56     -16.182  -6.079  -1.355  1.00  4.94           C  
ATOM    492  O   ILE A  56     -15.863  -7.165  -0.871  1.00  5.59           O  
ATOM    493  CB  ILE A  56     -17.320  -5.085   0.632  1.00  4.79           C  
ATOM    494  CG1 ILE A  56     -18.729  -4.651   0.197  1.00  4.40           C  
ATOM    495  CG2 ILE A  56     -16.914  -4.363   1.908  1.00  5.06           C  
ATOM    496  CD1 ILE A  56     -19.209  -5.297  -1.087  1.00  4.83           C  
ATOM    497  H   ILE A  56     -17.392  -3.128  -1.063  1.00  3.05           H  
ATOM    498  HA  ILE A  56     -15.322  -4.673  -0.012  1.00  4.62           H  
ATOM    499  HB  ILE A  56     -17.330  -6.143   0.839  1.00  5.54           H  
ATOM    500 HG12 ILE A  56     -19.430  -4.912   0.976  1.00  4.80           H  
ATOM    501 HG13 ILE A  56     -18.744  -3.580   0.058  1.00  3.73           H  
ATOM    502 HG21 ILE A  56     -15.958  -4.737   2.245  1.00  5.12           H  
ATOM    503 HG22 ILE A  56     -17.658  -4.535   2.672  1.00  5.36           H  
ATOM    504 HG23 ILE A  56     -16.837  -3.303   1.713  1.00  5.29           H  
ATOM    505 HD11 ILE A  56     -18.565  -5.000  -1.902  1.00  5.19           H  
ATOM    506 HD12 ILE A  56     -20.220  -4.979  -1.294  1.00  4.94           H  
ATOM    507 HD13 ILE A  56     -19.183  -6.371  -0.981  1.00  5.06           H  
ATOM    508  N   GLY A  57     -16.456  -5.913  -2.639  1.00  5.04           N  
ATOM    509  CA  GLY A  57     -16.396  -7.033  -3.563  1.00  5.82           C  
ATOM    510  C   GLY A  57     -16.138  -6.602  -4.996  1.00  6.64           C  
ATOM    511  O   GLY A  57     -15.074  -6.890  -5.546  1.00  7.27           O  
ATOM    512  H   GLY A  57     -16.704  -5.026  -2.960  1.00  4.79           H  
ATOM    513  HA2 GLY A  57     -15.603  -7.696  -3.251  1.00  6.05           H  
ATOM    514  HA3 GLY A  57     -17.334  -7.568  -3.523  1.00  5.84           H  
ATOM    515  N   PRO A  58     -17.102  -5.912  -5.634  1.00  6.91           N  
ATOM    516  CA  PRO A  58     -16.961  -5.450  -7.021  1.00  7.91           C  
ATOM    517  C   PRO A  58     -15.755  -4.535  -7.213  1.00  8.69           C  
ATOM    518  O   PRO A  58     -15.849  -3.321  -7.031  1.00  8.92           O  
ATOM    519  CB  PRO A  58     -18.262  -4.682  -7.283  1.00  8.08           C  
ATOM    520  CG  PRO A  58     -19.224  -5.195  -6.268  1.00  7.40           C  
ATOM    521  CD  PRO A  58     -18.402  -5.527  -5.057  1.00  6.56           C  
ATOM    522  HA  PRO A  58     -16.888  -6.282  -7.705  1.00  8.21           H  
ATOM    523  HB2 PRO A  58     -18.087  -3.622  -7.163  1.00  8.58           H  
ATOM    524  HB3 PRO A  58     -18.605  -4.883  -8.288  1.00  8.41           H  
ATOM    525  HG2 PRO A  58     -19.951  -4.432  -6.031  1.00  7.72           H  
ATOM    526  HG3 PRO A  58     -19.716  -6.080  -6.641  1.00  7.46           H  
ATOM    527  HD2 PRO A  58     -18.301  -4.661  -4.419  1.00  6.53           H  
ATOM    528  HD3 PRO A  58     -18.842  -6.350  -4.515  1.00  6.10           H  
ATOM    529  N   GLN A  59     -14.623  -5.127  -7.580  1.00  9.33           N  
ATOM    530  CA  GLN A  59     -13.397  -4.369  -7.802  1.00 10.29           C  
ATOM    531  C   GLN A  59     -13.181  -4.108  -9.290  1.00 11.07           C  
ATOM    532  O   GLN A  59     -12.049  -3.931  -9.742  1.00 12.04           O  
ATOM    533  CB  GLN A  59     -12.196  -5.121  -7.223  1.00 10.99           C  
ATOM    534  CG  GLN A  59     -12.023  -6.520  -7.793  1.00 11.43           C  
ATOM    535  CD  GLN A  59     -10.807  -7.232  -7.231  1.00 12.01           C  
ATOM    536  OE1 GLN A  59      -9.813  -6.601  -6.873  1.00 12.24           O  
ATOM    537  NE2 GLN A  59     -10.881  -8.556  -7.152  1.00 12.46           N  
ATOM    538  H   GLN A  59     -14.613  -6.099  -7.705  1.00  9.29           H  
ATOM    539  HA  GLN A  59     -13.497  -3.422  -7.294  1.00 10.14           H  
ATOM    540  HB2 GLN A  59     -11.299  -4.557  -7.431  1.00 10.97           H  
ATOM    541  HB3 GLN A  59     -12.319  -5.203  -6.153  1.00 11.43           H  
ATOM    542  HG2 GLN A  59     -12.902  -7.102  -7.559  1.00 11.35           H  
ATOM    543  HG3 GLN A  59     -11.916  -6.447  -8.865  1.00 11.61           H  
ATOM    544 HE21 GLN A  59     -11.704  -8.992  -7.456  1.00 12.38           H  
ATOM    545 HE22 GLN A  59     -10.110  -9.042  -6.792  1.00 12.95           H  
ATOM    546  N   ARG A  60     -14.275  -4.087 -10.045  1.00 10.77           N  
ATOM    547  CA  ARG A  60     -14.210  -3.850 -11.483  1.00 11.62           C  
ATOM    548  C   ARG A  60     -13.866  -2.394 -11.783  1.00 12.03           C  
ATOM    549  O   ARG A  60     -12.665  -2.092 -11.945  1.00 12.15           O  
ATOM    550  CB  ARG A  60     -15.541  -4.220 -12.140  1.00 11.48           C  
ATOM    551  CG  ARG A  60     -15.886  -5.696 -12.022  1.00 12.23           C  
ATOM    552  CD  ARG A  60     -17.243  -6.002 -12.634  1.00 12.61           C  
ATOM    553  NE  ARG A  60     -18.325  -5.297 -11.951  1.00 12.89           N  
ATOM    554  CZ  ARG A  60     -19.548  -5.797 -11.798  1.00 13.38           C  
ATOM    555  NH1 ARG A  60     -19.836  -7.005 -12.264  1.00 13.64           N1+
ATOM    556  NH2 ARG A  60     -20.483  -5.091 -11.177  1.00 13.79           N  
ATOM    557  OXT ARG A  60     -14.800  -1.568 -11.855  1.00 12.40           O  
ATOM    558  H   ARG A  60     -15.147  -4.235  -9.624  1.00 10.06           H  
ATOM    559  HA  ARG A  60     -13.432  -4.481 -11.886  1.00 12.27           H  
ATOM    560  HB2 ARG A  60     -16.331  -3.650 -11.673  1.00 11.17           H  
ATOM    561  HB3 ARG A  60     -15.495  -3.966 -13.188  1.00 11.32           H  
ATOM    562  HG2 ARG A  60     -15.131  -6.273 -12.536  1.00 12.54           H  
ATOM    563  HG3 ARG A  60     -15.901  -5.969 -10.977  1.00 12.40           H  
ATOM    564  HD2 ARG A  60     -17.230  -5.701 -13.672  1.00 12.87           H  
ATOM    565  HD3 ARG A  60     -17.421  -7.065 -12.571  1.00 12.64           H  
ATOM    566  HE  ARG A  60     -18.132  -4.407 -11.592  1.00 12.82           H  
ATOM    567 HH11 ARG A  60     -19.134  -7.543 -12.730  1.00 13.47           H  
ATOM    568 HH12 ARG A  60     -20.756  -7.380 -12.147  1.00 14.12           H  
ATOM    569 HH21 ARG A  60     -20.269  -4.181 -10.823  1.00 13.73           H  
ATOM    570 HH22 ARG A  60     -21.402  -5.468 -11.065  1.00 14.26           H  
TER     571      ARG A  60                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ARG A  28      23.778   0.909   5.289  1.00  6.15           N  
ATOM      2  CA  ARG A  28      23.296   1.480   4.005  1.00  5.66           C  
ATOM      3  C   ARG A  28      22.287   0.551   3.340  1.00  4.89           C  
ATOM      4  O   ARG A  28      22.566  -0.627   3.117  1.00  4.71           O  
ATOM      5  CB  ARG A  28      24.475   1.726   3.062  1.00  6.30           C  
ATOM      6  CG  ARG A  28      25.474   2.740   3.596  1.00  6.67           C  
ATOM      7  CD  ARG A  28      26.650   2.920   2.650  1.00  7.22           C  
ATOM      8  NE  ARG A  28      27.591   3.925   3.137  1.00  7.87           N  
ATOM      9  CZ  ARG A  28      28.668   4.320   2.465  1.00  8.58           C  
ATOM     10  NH1 ARG A  28      28.944   3.796   1.278  1.00  8.74           N1+
ATOM     11  NH2 ARG A  28      29.471   5.239   2.982  1.00  9.34           N  
ATOM     12  H1  ARG A  28      24.255   0.001   5.119  1.00  6.40           H  
ATOM     13  H2  ARG A  28      22.977   0.751   5.932  1.00  6.47           H  
ATOM     14  H3  ARG A  28      24.449   1.562   5.741  1.00  6.26           H  
ATOM     15  HA  ARG A  28      22.811   2.422   4.215  1.00  5.71           H  
ATOM     16  HB2 ARG A  28      24.993   0.792   2.901  1.00  6.79           H  
ATOM     17  HB3 ARG A  28      24.098   2.087   2.117  1.00  6.40           H  
ATOM     18  HG2 ARG A  28      24.976   3.690   3.719  1.00  6.91           H  
ATOM     19  HG3 ARG A  28      25.841   2.397   4.552  1.00  6.66           H  
ATOM     20  HD2 ARG A  28      27.164   1.976   2.551  1.00  7.35           H  
ATOM     21  HD3 ARG A  28      26.275   3.229   1.684  1.00  7.31           H  
ATOM     22  HE  ARG A  28      27.409   4.327   4.012  1.00  7.95           H  
ATOM     23 HH11 ARG A  28      28.340   3.104   0.884  1.00  8.34           H  
ATOM     24 HH12 ARG A  28      29.755   4.096   0.775  1.00  9.41           H  
ATOM     25 HH21 ARG A  28      29.265   5.637   3.876  1.00  9.41           H  
ATOM     26 HH22 ARG A  28      30.280   5.538   2.477  1.00  9.96           H  
ATOM     27  N   ARG A  29      21.112   1.089   3.026  1.00  4.63           N  
ATOM     28  CA  ARG A  29      20.056   0.311   2.389  1.00  3.96           C  
ATOM     29  C   ARG A  29      20.256   0.252   0.879  1.00  3.22           C  
ATOM     30  O   ARG A  29      20.604   1.251   0.250  1.00  3.40           O  
ATOM     31  CB  ARG A  29      18.684   0.909   2.709  1.00  4.21           C  
ATOM     32  CG  ARG A  29      18.222   0.667   4.139  1.00  4.62           C  
ATOM     33  CD  ARG A  29      19.053   1.451   5.142  1.00  5.18           C  
ATOM     34  NE  ARG A  29      18.530   1.331   6.499  1.00  5.70           N  
ATOM     35  CZ  ARG A  29      19.194   1.718   7.585  1.00  6.44           C  
ATOM     36  NH1 ARG A  29      20.412   2.232   7.475  1.00  6.74           N1+
ATOM     37  NH2 ARG A  29      18.640   1.589   8.782  1.00  7.14           N  
ATOM     38  H   ARG A  29      20.952   2.035   3.227  1.00  5.02           H  
ATOM     39  HA  ARG A  29      20.102  -0.693   2.785  1.00  4.03           H  
ATOM     40  HB2 ARG A  29      18.722   1.975   2.542  1.00  4.35           H  
ATOM     41  HB3 ARG A  29      17.953   0.477   2.041  1.00  4.37           H  
ATOM     42  HG2 ARG A  29      17.189   0.972   4.228  1.00  4.86           H  
ATOM     43  HG3 ARG A  29      18.306  -0.387   4.359  1.00  4.71           H  
ATOM     44  HD2 ARG A  29      20.066   1.076   5.123  1.00  5.46           H  
ATOM     45  HD3 ARG A  29      19.052   2.493   4.857  1.00  5.34           H  
ATOM     46  HE  ARG A  29      17.636   0.946   6.607  1.00  5.72           H  
ATOM     47 HH11 ARG A  29      20.835   2.329   6.574  1.00  6.48           H  
ATOM     48 HH12 ARG A  29      20.908   2.521   8.294  1.00  7.40           H  
ATOM     49 HH21 ARG A  29      17.723   1.202   8.870  1.00  7.18           H  
ATOM     50 HH22 ARG A  29      19.141   1.882   9.598  1.00  7.76           H  
ATOM     51  N   CYS A  30      20.032  -0.925   0.305  1.00  2.70           N  
ATOM     52  CA  CYS A  30      20.181  -1.118  -1.133  1.00  2.21           C  
ATOM     53  C   CYS A  30      18.824  -1.074  -1.827  1.00  1.86           C  
ATOM     54  O   CYS A  30      17.810  -0.768  -1.202  1.00  1.63           O  
ATOM     55  CB  CYS A  30      20.872  -2.453  -1.420  1.00  2.29           C  
ATOM     56  SG  CYS A  30      19.978  -3.896  -0.799  1.00  2.89           S  
ATOM     57  H   CYS A  30      19.761  -1.685   0.863  1.00  2.91           H  
ATOM     58  HA  CYS A  30      20.794  -0.315  -1.514  1.00  2.47           H  
ATOM     59  HB2 CYS A  30      20.982  -2.569  -2.488  1.00  2.49           H  
ATOM     60  HB3 CYS A  30      21.850  -2.449  -0.962  1.00  2.51           H  
ATOM     61  HG  CYS A  30      18.939  -4.107  -1.593  1.00  3.56           H  
ATOM     62  N   LEU A  31      18.813  -1.377  -3.122  1.00  1.94           N  
ATOM     63  CA  LEU A  31      17.576  -1.372  -3.896  1.00  1.75           C  
ATOM     64  C   LEU A  31      16.551  -2.327  -3.291  1.00  1.51           C  
ATOM     65  O   LEU A  31      15.363  -2.011  -3.213  1.00  1.34           O  
ATOM     66  CB  LEU A  31      17.859  -1.764  -5.349  1.00  2.10           C  
ATOM     67  CG  LEU A  31      16.636  -1.775  -6.271  1.00  2.94           C  
ATOM     68  CD1 LEU A  31      16.056  -0.375  -6.411  1.00  3.54           C  
ATOM     69  CD2 LEU A  31      17.006  -2.339  -7.635  1.00  3.50           C  
ATOM     70  H   LEU A  31      19.655  -1.611  -3.566  1.00  2.21           H  
ATOM     71  HA  LEU A  31      17.175  -0.370  -3.873  1.00  1.64           H  
ATOM     72  HB2 LEU A  31      18.581  -1.069  -5.752  1.00  2.47           H  
ATOM     73  HB3 LEU A  31      18.293  -2.752  -5.354  1.00  2.02           H  
ATOM     74  HG  LEU A  31      15.874  -2.409  -5.842  1.00  3.41           H  
ATOM     75 HD11 LEU A  31      15.192  -0.407  -7.059  1.00  3.97           H  
ATOM     76 HD12 LEU A  31      16.801   0.282  -6.836  1.00  3.83           H  
ATOM     77 HD13 LEU A  31      15.764  -0.008  -5.439  1.00  3.79           H  
ATOM     78 HD21 LEU A  31      16.131  -2.356  -8.267  1.00  3.86           H  
ATOM     79 HD22 LEU A  31      17.386  -3.344  -7.518  1.00  3.84           H  
ATOM     80 HD23 LEU A  31      17.765  -1.719  -8.088  1.00  3.82           H  
ATOM     81  N   PHE A  32      17.021  -3.494  -2.862  1.00  1.62           N  
ATOM     82  CA  PHE A  32      16.148  -4.499  -2.263  1.00  1.51           C  
ATOM     83  C   PHE A  32      15.509  -3.975  -0.981  1.00  1.19           C  
ATOM     84  O   PHE A  32      14.288  -4.004  -0.829  1.00  1.03           O  
ATOM     85  CB  PHE A  32      16.935  -5.779  -1.969  1.00  1.88           C  
ATOM     86  CG  PHE A  32      17.513  -6.427  -3.194  1.00  2.31           C  
ATOM     87  CD1 PHE A  32      16.842  -7.463  -3.827  1.00  2.61           C  
ATOM     88  CD2 PHE A  32      18.728  -6.005  -3.713  1.00  3.03           C  
ATOM     89  CE1 PHE A  32      17.372  -8.063  -4.955  1.00  3.42           C  
ATOM     90  CE2 PHE A  32      19.261  -6.603  -4.839  1.00  3.90           C  
ATOM     91  CZ  PHE A  32      18.583  -7.632  -5.461  1.00  4.04           C  
ATOM     92  H   PHE A  32      17.978  -3.685  -2.949  1.00  1.86           H  
ATOM     93  HA  PHE A  32      15.367  -4.723  -2.974  1.00  1.49           H  
ATOM     94  HB2 PHE A  32      17.750  -5.545  -1.301  1.00  2.31           H  
ATOM     95  HB3 PHE A  32      16.279  -6.492  -1.492  1.00  2.06           H  
ATOM     96  HD1 PHE A  32      15.895  -7.799  -3.433  1.00  2.55           H  
ATOM     97  HD2 PHE A  32      19.259  -5.200  -3.228  1.00  3.15           H  
ATOM     98  HE1 PHE A  32      16.840  -8.869  -5.438  1.00  3.80           H  
ATOM     99  HE2 PHE A  32      20.208  -6.264  -5.233  1.00  4.64           H  
ATOM    100  HZ  PHE A  32      18.998  -8.100  -6.341  1.00  4.82           H  
ATOM    101  N   LEU A  33      16.342  -3.497  -0.061  1.00  1.27           N  
ATOM    102  CA  LEU A  33      15.856  -2.969   1.209  1.00  1.20           C  
ATOM    103  C   LEU A  33      14.896  -1.805   0.990  1.00  0.90           C  
ATOM    104  O   LEU A  33      13.972  -1.595   1.774  1.00  0.89           O  
ATOM    105  CB  LEU A  33      17.028  -2.527   2.082  1.00  1.58           C  
ATOM    106  CG  LEU A  33      17.921  -3.665   2.576  1.00  1.96           C  
ATOM    107  CD1 LEU A  33      19.051  -3.113   3.422  1.00  2.44           C  
ATOM    108  CD2 LEU A  33      17.111  -4.683   3.368  1.00  2.38           C  
ATOM    109  H   LEU A  33      17.305  -3.502  -0.239  1.00  1.52           H  
ATOM    110  HA  LEU A  33      15.332  -3.762   1.717  1.00  1.22           H  
ATOM    111  HB2 LEU A  33      17.635  -1.838   1.513  1.00  1.75           H  
ATOM    112  HB3 LEU A  33      16.633  -2.009   2.944  1.00  1.68           H  
ATOM    113  HG  LEU A  33      18.356  -4.169   1.726  1.00  2.34           H  
ATOM    114 HD11 LEU A  33      19.642  -3.930   3.809  1.00  2.79           H  
ATOM    115 HD12 LEU A  33      18.637  -2.546   4.242  1.00  2.86           H  
ATOM    116 HD13 LEU A  33      19.672  -2.472   2.816  1.00  2.77           H  
ATOM    117 HD21 LEU A  33      16.339  -5.098   2.737  1.00  2.82           H  
ATOM    118 HD22 LEU A  33      16.657  -4.198   4.220  1.00  2.65           H  
ATOM    119 HD23 LEU A  33      17.762  -5.474   3.710  1.00  2.81           H  
ATOM    120  N   SER A  34      15.120  -1.052  -0.084  1.00  0.84           N  
ATOM    121  CA  SER A  34      14.269   0.086  -0.407  1.00  0.76           C  
ATOM    122  C   SER A  34      12.891  -0.386  -0.857  1.00  0.52           C  
ATOM    123  O   SER A  34      11.886   0.285  -0.621  1.00  0.60           O  
ATOM    124  CB  SER A  34      14.913   0.940  -1.499  1.00  1.00           C  
ATOM    125  OG  SER A  34      16.158   1.463  -1.070  1.00  1.85           O  
ATOM    126  H   SER A  34      15.875  -1.267  -0.670  1.00  1.00           H  
ATOM    127  HA  SER A  34      14.158   0.682   0.487  1.00  0.90           H  
ATOM    128  HB2 SER A  34      15.076   0.334  -2.378  1.00  1.47           H  
ATOM    129  HB3 SER A  34      14.256   1.761  -1.745  1.00  1.32           H  
ATOM    130  HG  SER A  34      16.650   1.786  -1.828  1.00  2.12           H  
ATOM    131  N   LEU A  35      12.855  -1.544  -1.510  1.00  0.48           N  
ATOM    132  CA  LEU A  35      11.601  -2.113  -1.990  1.00  0.56           C  
ATOM    133  C   LEU A  35      10.761  -2.622  -0.823  1.00  0.48           C  
ATOM    134  O   LEU A  35       9.546  -2.780  -0.940  1.00  0.66           O  
ATOM    135  CB  LEU A  35      11.877  -3.252  -2.974  1.00  0.84           C  
ATOM    136  CG  LEU A  35      11.330  -3.035  -4.387  1.00  1.30           C  
ATOM    137  CD1 LEU A  35      11.806  -4.140  -5.317  1.00  1.86           C  
ATOM    138  CD2 LEU A  35       9.810  -2.973  -4.367  1.00  2.12           C  
ATOM    139  H   LEU A  35      13.691  -2.027  -1.674  1.00  0.60           H  
ATOM    140  HA  LEU A  35      11.055  -1.333  -2.497  1.00  0.71           H  
ATOM    141  HB2 LEU A  35      12.946  -3.390  -3.040  1.00  0.93           H  
ATOM    142  HB3 LEU A  35      11.438  -4.155  -2.578  1.00  0.93           H  
ATOM    143  HG  LEU A  35      11.700  -2.094  -4.769  1.00  1.71           H  
ATOM    144 HD11 LEU A  35      11.426  -3.962  -6.312  1.00  2.25           H  
ATOM    145 HD12 LEU A  35      11.444  -5.093  -4.959  1.00  2.26           H  
ATOM    146 HD13 LEU A  35      12.886  -4.152  -5.341  1.00  2.38           H  
ATOM    147 HD21 LEU A  35       9.442  -2.834  -5.372  1.00  2.59           H  
ATOM    148 HD22 LEU A  35       9.492  -2.146  -3.748  1.00  2.67           H  
ATOM    149 HD23 LEU A  35       9.418  -3.895  -3.964  1.00  2.49           H  
ATOM    150  N   PHE A  36      11.422  -2.876   0.304  1.00  0.39           N  
ATOM    151  CA  PHE A  36      10.745  -3.365   1.498  1.00  0.57           C  
ATOM    152  C   PHE A  36       9.816  -2.295   2.066  1.00  0.57           C  
ATOM    153  O   PHE A  36       8.902  -2.595   2.834  1.00  0.76           O  
ATOM    154  CB  PHE A  36      11.773  -3.783   2.552  1.00  0.77           C  
ATOM    155  CG  PHE A  36      11.176  -4.471   3.747  1.00  1.14           C  
ATOM    156  CD1 PHE A  36      10.836  -5.814   3.692  1.00  1.48           C  
ATOM    157  CD2 PHE A  36      10.951  -3.776   4.925  1.00  1.57           C  
ATOM    158  CE1 PHE A  36      10.284  -6.449   4.788  1.00  1.90           C  
ATOM    159  CE2 PHE A  36      10.399  -4.405   6.024  1.00  1.97           C  
ATOM    160  CZ  PHE A  36      10.079  -5.745   5.962  1.00  2.04           C  
ATOM    161  H   PHE A  36      12.392  -2.731   0.330  1.00  0.39           H  
ATOM    162  HA  PHE A  36      10.156  -4.225   1.218  1.00  0.72           H  
ATOM    163  HB2 PHE A  36      12.482  -4.461   2.101  1.00  0.80           H  
ATOM    164  HB3 PHE A  36      12.296  -2.904   2.901  1.00  0.89           H  
ATOM    165  HD1 PHE A  36      11.007  -6.366   2.779  1.00  1.65           H  
ATOM    166  HD2 PHE A  36      11.212  -2.729   4.980  1.00  1.78           H  
ATOM    167  HE1 PHE A  36      10.023  -7.496   4.731  1.00  2.28           H  
ATOM    168  HE2 PHE A  36      10.228  -3.851   6.935  1.00  2.40           H  
ATOM    169  HZ  PHE A  36       9.654  -6.239   6.823  1.00  2.41           H  
ATOM    170  N   SER A  37      10.058  -1.044   1.680  1.00  0.48           N  
ATOM    171  CA  SER A  37       9.245   0.072   2.148  1.00  0.62           C  
ATOM    172  C   SER A  37       8.010   0.250   1.272  1.00  0.61           C  
ATOM    173  O   SER A  37       6.913   0.494   1.773  1.00  0.66           O  
ATOM    174  CB  SER A  37      10.065   1.364   2.160  1.00  0.77           C  
ATOM    175  OG  SER A  37      11.185   1.247   3.020  1.00  1.46           O  
ATOM    176  H   SER A  37      10.802  -0.869   1.066  1.00  0.43           H  
ATOM    177  HA  SER A  37       8.926  -0.150   3.156  1.00  0.70           H  
ATOM    178  HB2 SER A  37      10.414   1.575   1.161  1.00  0.96           H  
ATOM    179  HB3 SER A  37       9.445   2.178   2.505  1.00  1.14           H  
ATOM    180  HG  SER A  37      10.892   0.976   3.893  1.00  1.96           H  
ATOM    181  N   PHE A  38       8.197   0.127  -0.040  1.00  0.68           N  
ATOM    182  CA  PHE A  38       7.095   0.271  -0.984  1.00  0.76           C  
ATOM    183  C   PHE A  38       6.063  -0.832  -0.786  1.00  0.68           C  
ATOM    184  O   PHE A  38       4.928  -0.726  -1.248  1.00  0.74           O  
ATOM    185  CB  PHE A  38       7.608   0.236  -2.423  1.00  0.88           C  
ATOM    186  CG  PHE A  38       8.550   1.360  -2.761  1.00  1.33           C  
ATOM    187  CD1 PHE A  38       8.129   2.679  -2.689  1.00  1.69           C  
ATOM    188  CD2 PHE A  38       9.852   1.096  -3.154  1.00  2.14           C  
ATOM    189  CE1 PHE A  38       8.991   3.713  -3.002  1.00  2.38           C  
ATOM    190  CE2 PHE A  38      10.718   2.126  -3.468  1.00  2.97           C  
ATOM    191  CZ  PHE A  38      10.287   3.436  -3.392  1.00  2.97           C  
ATOM    192  H   PHE A  38       9.096  -0.066  -0.380  1.00  0.76           H  
ATOM    193  HA  PHE A  38       6.625   1.225  -0.802  1.00  0.87           H  
ATOM    194  HB2 PHE A  38       8.128  -0.695  -2.585  1.00  0.99           H  
ATOM    195  HB3 PHE A  38       6.766   0.294  -3.098  1.00  1.39           H  
ATOM    196  HD1 PHE A  38       7.117   2.897  -2.383  1.00  1.89           H  
ATOM    197  HD2 PHE A  38      10.189   0.072  -3.216  1.00  2.36           H  
ATOM    198  HE1 PHE A  38       8.652   4.736  -2.943  1.00  2.74           H  
ATOM    199  HE2 PHE A  38      11.731   1.907  -3.773  1.00  3.77           H  
ATOM    200  HZ  PHE A  38      10.962   4.243  -3.637  1.00  3.66           H  
ATOM    201  N   LEU A  39       6.468  -1.897  -0.106  1.00  0.64           N  
ATOM    202  CA  LEU A  39       5.572  -3.011   0.154  1.00  0.59           C  
ATOM    203  C   LEU A  39       4.638  -2.674   1.308  1.00  0.52           C  
ATOM    204  O   LEU A  39       3.481  -3.095   1.332  1.00  0.55           O  
ATOM    205  CB  LEU A  39       6.372  -4.275   0.466  1.00  0.60           C  
ATOM    206  CG  LEU A  39       5.594  -5.580   0.325  1.00  0.67           C  
ATOM    207  CD1 LEU A  39       6.530  -6.719  -0.047  1.00  0.91           C  
ATOM    208  CD2 LEU A  39       4.845  -5.903   1.611  1.00  0.89           C  
ATOM    209  H   LEU A  39       7.390  -1.934   0.225  1.00  0.70           H  
ATOM    210  HA  LEU A  39       4.982  -3.177  -0.734  1.00  0.64           H  
ATOM    211  HB2 LEU A  39       7.218  -4.313  -0.203  1.00  0.67           H  
ATOM    212  HB3 LEU A  39       6.737  -4.207   1.479  1.00  0.56           H  
ATOM    213  HG  LEU A  39       4.870  -5.467  -0.467  1.00  0.75           H  
ATOM    214 HD11 LEU A  39       7.031  -6.483  -0.974  1.00  1.36           H  
ATOM    215 HD12 LEU A  39       5.960  -7.628  -0.167  1.00  1.54           H  
ATOM    216 HD13 LEU A  39       7.263  -6.852   0.735  1.00  1.34           H  
ATOM    217 HD21 LEU A  39       5.543  -5.938   2.434  1.00  1.31           H  
ATOM    218 HD22 LEU A  39       4.359  -6.862   1.511  1.00  1.54           H  
ATOM    219 HD23 LEU A  39       4.103  -5.142   1.798  1.00  1.33           H  
ATOM    220  N   ILE A  40       5.153  -1.909   2.264  1.00  0.52           N  
ATOM    221  CA  ILE A  40       4.370  -1.498   3.420  1.00  0.53           C  
ATOM    222  C   ILE A  40       3.366  -0.420   3.029  1.00  0.59           C  
ATOM    223  O   ILE A  40       2.255  -0.371   3.557  1.00  0.65           O  
ATOM    224  CB  ILE A  40       5.273  -0.961   4.548  1.00  0.58           C  
ATOM    225  CG1 ILE A  40       6.333  -2.001   4.920  1.00  0.56           C  
ATOM    226  CG2 ILE A  40       4.436  -0.589   5.764  1.00  0.67           C  
ATOM    227  CD1 ILE A  40       7.386  -1.481   5.876  1.00  0.62           C  
ATOM    228  H   ILE A  40       6.084  -1.616   2.188  1.00  0.56           H  
ATOM    229  HA  ILE A  40       3.837  -2.361   3.790  1.00  0.52           H  
ATOM    230  HB  ILE A  40       5.764  -0.068   4.192  1.00  0.61           H  
ATOM    231 HG12 ILE A  40       5.850  -2.845   5.388  1.00  0.59           H  
ATOM    232 HG13 ILE A  40       6.834  -2.332   4.022  1.00  0.52           H  
ATOM    233 HG21 ILE A  40       3.948  -1.472   6.148  1.00  1.06           H  
ATOM    234 HG22 ILE A  40       3.691   0.139   5.479  1.00  1.28           H  
ATOM    235 HG23 ILE A  40       5.076  -0.170   6.527  1.00  1.29           H  
ATOM    236 HD11 ILE A  40       8.079  -2.275   6.114  1.00  1.33           H  
ATOM    237 HD12 ILE A  40       6.911  -1.134   6.782  1.00  1.06           H  
ATOM    238 HD13 ILE A  40       7.920  -0.664   5.414  1.00  1.19           H  
ATOM    239  N   VAL A  41       3.767   0.443   2.099  1.00  0.63           N  
ATOM    240  CA  VAL A  41       2.902   1.520   1.632  1.00  0.72           C  
ATOM    241  C   VAL A  41       1.792   0.975   0.740  1.00  0.71           C  
ATOM    242  O   VAL A  41       0.707   1.552   0.658  1.00  0.75           O  
ATOM    243  CB  VAL A  41       3.699   2.596   0.865  1.00  0.84           C  
ATOM    244  CG1 VAL A  41       4.076   2.103  -0.519  1.00  1.42           C  
ATOM    245  CG2 VAL A  41       2.905   3.890   0.782  1.00  1.33           C  
ATOM    246  H   VAL A  41       4.665   0.351   1.717  1.00  0.64           H  
ATOM    247  HA  VAL A  41       2.457   1.984   2.496  1.00  0.76           H  
ATOM    248  HB  VAL A  41       4.612   2.793   1.408  1.00  1.03           H  
ATOM    249 HG11 VAL A  41       4.602   2.882  -1.049  1.00  1.85           H  
ATOM    250 HG12 VAL A  41       3.182   1.837  -1.060  1.00  1.89           H  
ATOM    251 HG13 VAL A  41       4.712   1.237  -0.427  1.00  1.96           H  
ATOM    252 HG21 VAL A  41       3.460   4.617   0.207  1.00  1.82           H  
ATOM    253 HG22 VAL A  41       2.736   4.274   1.778  1.00  1.72           H  
ATOM    254 HG23 VAL A  41       1.954   3.701   0.303  1.00  1.89           H  
ATOM    255  N   LEU A  42       2.074  -0.140   0.071  1.00  0.70           N  
ATOM    256  CA  LEU A  42       1.099  -0.767  -0.815  1.00  0.72           C  
ATOM    257  C   LEU A  42       0.123  -1.617  -0.007  1.00  0.63           C  
ATOM    258  O   LEU A  42      -1.082  -1.601  -0.254  1.00  0.60           O  
ATOM    259  CB  LEU A  42       1.812  -1.631  -1.863  1.00  0.83           C  
ATOM    260  CG  LEU A  42       1.095  -1.753  -3.213  1.00  1.00           C  
ATOM    261  CD1 LEU A  42       1.976  -2.479  -4.217  1.00  1.64           C  
ATOM    262  CD2 LEU A  42      -0.236  -2.475  -3.059  1.00  1.66           C  
ATOM    263  H   LEU A  42       2.957  -0.550   0.176  1.00  0.73           H  
ATOM    264  HA  LEU A  42       0.551   0.015  -1.315  1.00  0.76           H  
ATOM    265  HB2 LEU A  42       2.792  -1.206  -2.039  1.00  1.24           H  
ATOM    266  HB3 LEU A  42       1.933  -2.626  -1.455  1.00  1.23           H  
ATOM    267  HG  LEU A  42       0.897  -0.764  -3.599  1.00  1.66           H  
ATOM    268 HD11 LEU A  42       1.473  -2.524  -5.171  1.00  2.03           H  
ATOM    269 HD12 LEU A  42       2.172  -3.481  -3.865  1.00  2.31           H  
ATOM    270 HD13 LEU A  42       2.910  -1.947  -4.326  1.00  2.05           H  
ATOM    271 HD21 LEU A  42      -0.887  -1.897  -2.421  1.00  2.27           H  
ATOM    272 HD22 LEU A  42      -0.069  -3.447  -2.617  1.00  2.16           H  
ATOM    273 HD23 LEU A  42      -0.696  -2.595  -4.029  1.00  2.02           H  
ATOM    274  N   LEU A  43       0.658  -2.359   0.961  1.00  0.61           N  
ATOM    275  CA  LEU A  43      -0.162  -3.213   1.815  1.00  0.56           C  
ATOM    276  C   LEU A  43      -1.295  -2.414   2.451  1.00  0.48           C  
ATOM    277  O   LEU A  43      -2.374  -2.946   2.711  1.00  0.47           O  
ATOM    278  CB  LEU A  43       0.700  -3.856   2.906  1.00  0.61           C  
ATOM    279  CG  LEU A  43      -0.051  -4.776   3.872  1.00  1.03           C  
ATOM    280  CD1 LEU A  43      -0.557  -6.016   3.148  1.00  1.61           C  
ATOM    281  CD2 LEU A  43       0.844  -5.166   5.038  1.00  1.75           C  
ATOM    282  H   LEU A  43       1.627  -2.334   1.102  1.00  0.65           H  
ATOM    283  HA  LEU A  43      -0.586  -3.990   1.199  1.00  0.60           H  
ATOM    284  HB2 LEU A  43       1.480  -4.430   2.427  1.00  0.97           H  
ATOM    285  HB3 LEU A  43       1.160  -3.068   3.483  1.00  1.09           H  
ATOM    286  HG  LEU A  43      -0.907  -4.249   4.268  1.00  1.72           H  
ATOM    287 HD11 LEU A  43      -1.063  -6.661   3.850  1.00  2.07           H  
ATOM    288 HD12 LEU A  43       0.278  -6.543   2.712  1.00  2.14           H  
ATOM    289 HD13 LEU A  43      -1.245  -5.723   2.369  1.00  2.03           H  
ATOM    290 HD21 LEU A  43       1.169  -4.276   5.556  1.00  2.28           H  
ATOM    291 HD22 LEU A  43       1.705  -5.702   4.668  1.00  2.15           H  
ATOM    292 HD23 LEU A  43       0.293  -5.798   5.719  1.00  2.29           H  
ATOM    293  N   LEU A  44      -1.040  -1.132   2.699  1.00  0.50           N  
ATOM    294  CA  LEU A  44      -2.037  -0.254   3.300  1.00  0.48           C  
ATOM    295  C   LEU A  44      -3.033   0.233   2.255  1.00  0.45           C  
ATOM    296  O   LEU A  44      -4.242   0.167   2.462  1.00  0.43           O  
ATOM    297  CB  LEU A  44      -1.364   0.949   3.964  1.00  0.59           C  
ATOM    298  CG  LEU A  44      -0.430   0.620   5.129  1.00  1.19           C  
ATOM    299  CD1 LEU A  44       0.195   1.893   5.676  1.00  1.40           C  
ATOM    300  CD2 LEU A  44      -1.180  -0.120   6.226  1.00  1.80           C  
ATOM    301  H   LEU A  44      -0.157  -0.769   2.475  1.00  0.57           H  
ATOM    302  HA  LEU A  44      -2.569  -0.818   4.051  1.00  0.48           H  
ATOM    303  HB2 LEU A  44      -0.794   1.474   3.212  1.00  0.80           H  
ATOM    304  HB3 LEU A  44      -2.137   1.609   4.329  1.00  1.14           H  
ATOM    305  HG  LEU A  44       0.367  -0.018   4.776  1.00  1.79           H  
ATOM    306 HD11 LEU A  44      -0.584   2.557   6.017  1.00  1.75           H  
ATOM    307 HD12 LEU A  44       0.765   2.377   4.897  1.00  1.88           H  
ATOM    308 HD13 LEU A  44       0.848   1.649   6.501  1.00  1.84           H  
ATOM    309 HD21 LEU A  44      -1.987   0.497   6.592  1.00  2.21           H  
ATOM    310 HD22 LEU A  44      -0.503  -0.345   7.037  1.00  2.15           H  
ATOM    311 HD23 LEU A  44      -1.583  -1.042   5.830  1.00  2.37           H  
ATOM    312  N   THR A  45      -2.515   0.725   1.133  1.00  0.49           N  
ATOM    313  CA  THR A  45      -3.361   1.228   0.057  1.00  0.50           C  
ATOM    314  C   THR A  45      -4.332   0.163  -0.438  1.00  0.42           C  
ATOM    315  O   THR A  45      -5.368   0.481  -1.015  1.00  0.40           O  
ATOM    316  CB  THR A  45      -2.526   1.738  -1.131  1.00  0.65           C  
ATOM    317  OG1 THR A  45      -1.552   0.757  -1.505  1.00  0.69           O  
ATOM    318  CG2 THR A  45      -1.831   3.046  -0.781  1.00  0.77           C  
ATOM    319  H   THR A  45      -1.541   0.750   1.027  1.00  0.55           H  
ATOM    320  HA  THR A  45      -3.930   2.060   0.448  1.00  0.50           H  
ATOM    321  HB  THR A  45      -3.187   1.914  -1.967  1.00  0.68           H  
ATOM    322  HG1 THR A  45      -0.673   1.083  -1.300  1.00  0.88           H  
ATOM    323 HG21 THR A  45      -2.572   3.781  -0.500  1.00  1.23           H  
ATOM    324 HG22 THR A  45      -1.279   3.400  -1.638  1.00  1.27           H  
ATOM    325 HG23 THR A  45      -1.152   2.885   0.043  1.00  1.38           H  
ATOM    326  N   THR A  46      -3.992  -1.103  -0.217  1.00  0.42           N  
ATOM    327  CA  THR A  46      -4.847  -2.204  -0.643  1.00  0.44           C  
ATOM    328  C   THR A  46      -6.186  -2.167   0.086  1.00  0.33           C  
ATOM    329  O   THR A  46      -7.245  -2.177  -0.541  1.00  0.33           O  
ATOM    330  CB  THR A  46      -4.180  -3.571  -0.395  1.00  0.55           C  
ATOM    331  OG1 THR A  46      -2.912  -3.624  -1.059  1.00  0.68           O  
ATOM    332  CG2 THR A  46      -5.067  -4.704  -0.894  1.00  0.64           C  
ATOM    333  H   THR A  46      -3.148  -1.301   0.243  1.00  0.45           H  
ATOM    334  HA  THR A  46      -5.023  -2.098  -1.704  1.00  0.51           H  
ATOM    335  HB  THR A  46      -4.028  -3.693   0.667  1.00  0.53           H  
ATOM    336  HG1 THR A  46      -2.783  -4.499  -1.433  1.00  1.15           H  
ATOM    337 HG21 THR A  46      -6.037  -4.640  -0.419  1.00  1.14           H  
ATOM    338 HG22 THR A  46      -4.609  -5.652  -0.653  1.00  1.21           H  
ATOM    339 HG23 THR A  46      -5.186  -4.622  -1.964  1.00  1.19           H  
ATOM    340  N   LEU A  47      -6.129  -2.120   1.413  1.00  0.34           N  
ATOM    341  CA  LEU A  47      -7.335  -2.083   2.233  1.00  0.40           C  
ATOM    342  C   LEU A  47      -7.910  -0.671   2.289  1.00  0.35           C  
ATOM    343  O   LEU A  47      -9.111  -0.473   2.108  1.00  0.50           O  
ATOM    344  CB  LEU A  47      -7.035  -2.578   3.654  1.00  0.56           C  
ATOM    345  CG  LEU A  47      -6.665  -4.061   3.783  1.00  0.75           C  
ATOM    346  CD1 LEU A  47      -7.731  -4.944   3.149  1.00  1.45           C  
ATOM    347  CD2 LEU A  47      -5.303  -4.335   3.161  1.00  1.43           C  
ATOM    348  H   LEU A  47      -5.253  -2.110   1.853  1.00  0.38           H  
ATOM    349  HA  LEU A  47      -8.063  -2.737   1.779  1.00  0.46           H  
ATOM    350  HB2 LEU A  47      -6.218  -1.991   4.047  1.00  0.57           H  
ATOM    351  HB3 LEU A  47      -7.908  -2.396   4.264  1.00  0.66           H  
ATOM    352  HG  LEU A  47      -6.608  -4.316   4.832  1.00  1.39           H  
ATOM    353 HD11 LEU A  47      -8.680  -4.765   3.633  1.00  2.07           H  
ATOM    354 HD12 LEU A  47      -7.456  -5.981   3.268  1.00  1.81           H  
ATOM    355 HD13 LEU A  47      -7.813  -4.711   2.099  1.00  2.04           H  
ATOM    356 HD21 LEU A  47      -4.567  -3.678   3.603  1.00  1.87           H  
ATOM    357 HD22 LEU A  47      -5.351  -4.159   2.097  1.00  2.02           H  
ATOM    358 HD23 LEU A  47      -5.023  -5.362   3.345  1.00  1.96           H  
ATOM    359  N   PHE A  48      -7.041   0.303   2.542  1.00  0.29           N  
ATOM    360  CA  PHE A  48      -7.449   1.702   2.626  1.00  0.35           C  
ATOM    361  C   PHE A  48      -8.258   2.119   1.399  1.00  0.28           C  
ATOM    362  O   PHE A  48      -9.102   3.012   1.475  1.00  0.40           O  
ATOM    363  CB  PHE A  48      -6.217   2.598   2.780  1.00  0.46           C  
ATOM    364  CG  PHE A  48      -6.544   4.061   2.892  1.00  0.60           C  
ATOM    365  CD1 PHE A  48      -6.445   4.894   1.788  1.00  1.10           C  
ATOM    366  CD2 PHE A  48      -6.953   4.601   4.100  1.00  0.89           C  
ATOM    367  CE1 PHE A  48      -6.746   6.239   1.889  1.00  1.24           C  
ATOM    368  CE2 PHE A  48      -7.256   5.946   4.206  1.00  0.98           C  
ATOM    369  CZ  PHE A  48      -7.152   6.765   3.100  1.00  0.92           C  
ATOM    370  H   PHE A  48      -6.100   0.075   2.679  1.00  0.35           H  
ATOM    371  HA  PHE A  48      -8.070   1.812   3.503  1.00  0.44           H  
ATOM    372  HB2 PHE A  48      -5.680   2.311   3.671  1.00  0.52           H  
ATOM    373  HB3 PHE A  48      -5.573   2.466   1.922  1.00  0.47           H  
ATOM    374  HD1 PHE A  48      -6.126   4.482   0.841  1.00  1.56           H  
ATOM    375  HD2 PHE A  48      -7.034   3.961   4.965  1.00  1.33           H  
ATOM    376  HE1 PHE A  48      -6.665   6.878   1.022  1.00  1.76           H  
ATOM    377  HE2 PHE A  48      -7.573   6.354   5.154  1.00  1.41           H  
ATOM    378  HZ  PHE A  48      -7.389   7.816   3.180  1.00  1.05           H  
ATOM    379  N   CYS A  49      -7.997   1.467   0.270  1.00  0.21           N  
ATOM    380  CA  CYS A  49      -8.702   1.770  -0.971  1.00  0.26           C  
ATOM    381  C   CYS A  49     -10.063   1.084  -1.013  1.00  0.26           C  
ATOM    382  O   CYS A  49     -11.076   1.707  -1.331  1.00  0.33           O  
ATOM    383  CB  CYS A  49      -7.867   1.332  -2.175  1.00  0.40           C  
ATOM    384  SG  CYS A  49      -8.772   1.321  -3.740  1.00  1.27           S  
ATOM    385  H   CYS A  49      -7.314   0.763   0.272  1.00  0.24           H  
ATOM    386  HA  CYS A  49      -8.847   2.839  -1.016  1.00  0.33           H  
ATOM    387  HB2 CYS A  49      -7.030   2.005  -2.287  1.00  0.81           H  
ATOM    388  HB3 CYS A  49      -7.498   0.332  -2.002  1.00  0.87           H  
ATOM    389  HG  CYS A  49      -8.383   0.260  -4.430  1.00  1.81           H  
ATOM    390  N   LEU A  50     -10.076  -0.205  -0.688  1.00  0.34           N  
ATOM    391  CA  LEU A  50     -11.307  -0.989  -0.694  1.00  0.49           C  
ATOM    392  C   LEU A  50     -12.318  -0.447   0.314  1.00  0.55           C  
ATOM    393  O   LEU A  50     -13.523  -0.641   0.163  1.00  0.68           O  
ATOM    394  CB  LEU A  50     -10.999  -2.454  -0.378  1.00  0.60           C  
ATOM    395  CG  LEU A  50     -10.033  -3.137  -1.348  1.00  0.61           C  
ATOM    396  CD1 LEU A  50      -9.485  -4.422  -0.743  1.00  0.69           C  
ATOM    397  CD2 LEU A  50     -10.725  -3.424  -2.672  1.00  0.76           C  
ATOM    398  H   LEU A  50      -9.235  -0.642  -0.439  1.00  0.36           H  
ATOM    399  HA  LEU A  50     -11.735  -0.926  -1.683  1.00  0.55           H  
ATOM    400  HB2 LEU A  50     -10.572  -2.503   0.618  1.00  0.61           H  
ATOM    401  HB3 LEU A  50     -11.930  -3.006  -0.384  1.00  0.74           H  
ATOM    402  HG  LEU A  50      -9.200  -2.478  -1.542  1.00  0.53           H  
ATOM    403 HD11 LEU A  50      -9.019  -4.202   0.206  1.00  1.16           H  
ATOM    404 HD12 LEU A  50      -8.754  -4.852  -1.412  1.00  1.16           H  
ATOM    405 HD13 LEU A  50     -10.293  -5.123  -0.594  1.00  1.27           H  
ATOM    406 HD21 LEU A  50     -10.037  -3.926  -3.337  1.00  1.38           H  
ATOM    407 HD22 LEU A  50     -11.044  -2.494  -3.120  1.00  1.42           H  
ATOM    408 HD23 LEU A  50     -11.584  -4.055  -2.501  1.00  1.04           H  
ATOM    409  N   LEU A  51     -11.823   0.222   1.347  1.00  0.52           N  
ATOM    410  CA  LEU A  51     -12.694   0.784   2.371  1.00  0.66           C  
ATOM    411  C   LEU A  51     -13.295   2.108   1.910  1.00  0.63           C  
ATOM    412  O   LEU A  51     -14.346   2.526   2.397  1.00  0.79           O  
ATOM    413  CB  LEU A  51     -11.920   0.980   3.676  1.00  0.74           C  
ATOM    414  CG  LEU A  51     -11.357  -0.304   4.289  1.00  0.85           C  
ATOM    415  CD1 LEU A  51     -10.486   0.017   5.494  1.00  0.96           C  
ATOM    416  CD2 LEU A  51     -12.484  -1.249   4.681  1.00  1.03           C  
ATOM    417  H   LEU A  51     -10.855   0.342   1.423  1.00  0.46           H  
ATOM    418  HA  LEU A  51     -13.496   0.082   2.543  1.00  0.78           H  
ATOM    419  HB2 LEU A  51     -11.099   1.655   3.485  1.00  0.68           H  
ATOM    420  HB3 LEU A  51     -12.581   1.438   4.397  1.00  0.85           H  
ATOM    421  HG  LEU A  51     -10.741  -0.804   3.555  1.00  0.77           H  
ATOM    422 HD11 LEU A  51     -10.081  -0.899   5.898  1.00  1.43           H  
ATOM    423 HD12 LEU A  51     -11.082   0.510   6.248  1.00  1.36           H  
ATOM    424 HD13 LEU A  51      -9.677   0.666   5.192  1.00  1.42           H  
ATOM    425 HD21 LEU A  51     -13.040  -1.532   3.799  1.00  1.46           H  
ATOM    426 HD22 LEU A  51     -13.144  -0.753   5.377  1.00  1.51           H  
ATOM    427 HD23 LEU A  51     -12.070  -2.132   5.144  1.00  1.44           H  
ATOM    428  N   HIS A  52     -12.623   2.760   0.967  1.00  0.53           N  
ATOM    429  CA  HIS A  52     -13.089   4.038   0.441  1.00  0.59           C  
ATOM    430  C   HIS A  52     -14.155   3.836  -0.634  1.00  0.62           C  
ATOM    431  O   HIS A  52     -15.284   4.308  -0.496  1.00  0.82           O  
ATOM    432  CB  HIS A  52     -11.914   4.837  -0.129  1.00  0.66           C  
ATOM    433  CG  HIS A  52     -12.235   6.278  -0.382  1.00  0.94           C  
ATOM    434  ND1 HIS A  52     -13.421   6.865   0.007  1.00  1.65           N  
ATOM    435  CD2 HIS A  52     -11.516   7.253  -0.987  1.00  1.54           C  
ATOM    436  CE1 HIS A  52     -13.417   8.137  -0.348  1.00  1.85           C  
ATOM    437  NE2 HIS A  52     -12.273   8.398  -0.952  1.00  1.77           N  
ATOM    438  H   HIS A  52     -11.793   2.373   0.615  1.00  0.50           H  
ATOM    439  HA  HIS A  52     -13.523   4.592   1.259  1.00  0.72           H  
ATOM    440  HB2 HIS A  52     -11.091   4.798   0.568  1.00  0.76           H  
ATOM    441  HB3 HIS A  52     -11.608   4.394  -1.065  1.00  0.91           H  
ATOM    442  HD1 HIS A  52     -14.156   6.416   0.474  1.00  2.28           H  
ATOM    443  HD2 HIS A  52     -10.530   7.148  -1.417  1.00  2.21           H  
ATOM    444  HE1 HIS A  52     -14.214   8.845  -0.173  1.00  2.44           H  
ATOM    445  HE2 HIS A  52     -12.047   9.243  -1.395  1.00  2.27           H  
ATOM    446  N   PHE A  53     -13.792   3.130  -1.703  1.00  0.68           N  
ATOM    447  CA  PHE A  53     -14.720   2.870  -2.800  1.00  0.88           C  
ATOM    448  C   PHE A  53     -14.969   1.379  -2.977  1.00  1.04           C  
ATOM    449  O   PHE A  53     -16.016   0.971  -3.477  1.00  1.26           O  
ATOM    450  CB  PHE A  53     -14.173   3.437  -4.110  1.00  1.07           C  
ATOM    451  CG  PHE A  53     -14.357   4.922  -4.255  1.00  1.51           C  
ATOM    452  CD1 PHE A  53     -15.389   5.435  -5.022  1.00  2.46           C  
ATOM    453  CD2 PHE A  53     -13.496   5.803  -3.621  1.00  1.84           C  
ATOM    454  CE1 PHE A  53     -15.561   6.801  -5.152  1.00  3.25           C  
ATOM    455  CE2 PHE A  53     -13.662   7.169  -3.748  1.00  2.55           C  
ATOM    456  CZ  PHE A  53     -14.698   7.667  -4.535  1.00  3.14           C  
ATOM    457  H   PHE A  53     -12.879   2.777  -1.755  1.00  0.74           H  
ATOM    458  HA  PHE A  53     -15.655   3.357  -2.571  1.00  1.01           H  
ATOM    459  HB2 PHE A  53     -13.115   3.223  -4.172  1.00  1.16           H  
ATOM    460  HB3 PHE A  53     -14.676   2.955  -4.935  1.00  1.53           H  
ATOM    461  HD1 PHE A  53     -16.067   4.758  -5.522  1.00  2.87           H  
ATOM    462  HD2 PHE A  53     -12.687   5.413  -3.021  1.00  2.09           H  
ATOM    463  HE1 PHE A  53     -16.371   7.190  -5.753  1.00  4.14           H  
ATOM    464  HE2 PHE A  53     -12.985   7.845  -3.248  1.00  2.99           H  
ATOM    465  HZ  PHE A  53     -14.830   8.733  -4.644  1.00  3.84           H  
ATOM    466  N   GLY A  54     -14.002   0.571  -2.562  1.00  1.08           N  
ATOM    467  CA  GLY A  54     -14.134  -0.865  -2.702  1.00  1.45           C  
ATOM    468  C   GLY A  54     -13.581  -1.357  -4.022  1.00  1.71           C  
ATOM    469  O   GLY A  54     -13.667  -2.546  -4.334  1.00  2.11           O  
ATOM    470  H   GLY A  54     -13.195   0.952  -2.157  1.00  0.95           H  
ATOM    471  HA2 GLY A  54     -13.600  -1.347  -1.897  1.00  1.50           H  
ATOM    472  HA3 GLY A  54     -15.177  -1.130  -2.639  1.00  1.62           H  
ATOM    473  N   VAL A  55     -13.008  -0.441  -4.799  1.00  1.65           N  
ATOM    474  CA  VAL A  55     -12.442  -0.792  -6.094  1.00  2.02           C  
ATOM    475  C   VAL A  55     -11.325   0.164  -6.506  1.00  2.85           C  
ATOM    476  O   VAL A  55     -10.288  -0.267  -7.010  1.00  3.48           O  
ATOM    477  CB  VAL A  55     -13.529  -0.830  -7.188  1.00  1.96           C  
ATOM    478  CG1 VAL A  55     -14.314   0.470  -7.216  1.00  2.38           C  
ATOM    479  CG2 VAL A  55     -12.916  -1.129  -8.550  1.00  2.57           C  
ATOM    480  H   VAL A  55     -12.967   0.490  -4.494  1.00  1.48           H  
ATOM    481  HA  VAL A  55     -12.026  -1.778  -6.004  1.00  2.29           H  
ATOM    482  HB  VAL A  55     -14.217  -1.624  -6.948  1.00  2.25           H  
ATOM    483 HG11 VAL A  55     -13.633   1.299  -7.316  1.00  2.77           H  
ATOM    484 HG12 VAL A  55     -14.873   0.574  -6.298  1.00  2.80           H  
ATOM    485 HG13 VAL A  55     -14.995   0.462  -8.054  1.00  2.73           H  
ATOM    486 HG21 VAL A  55     -13.693  -1.142  -9.299  1.00  3.00           H  
ATOM    487 HG22 VAL A  55     -12.429  -2.093  -8.521  1.00  2.88           H  
ATOM    488 HG23 VAL A  55     -12.192  -0.368  -8.795  1.00  2.99           H  
ATOM    489  N   ILE A  56     -11.537   1.458  -6.287  1.00  3.25           N  
ATOM    490  CA  ILE A  56     -10.541   2.467  -6.638  1.00  4.32           C  
ATOM    491  C   ILE A  56     -10.765   3.767  -5.875  1.00  4.94           C  
ATOM    492  O   ILE A  56     -11.686   4.529  -6.169  1.00  5.59           O  
ATOM    493  CB  ILE A  56     -10.516   2.769  -8.156  1.00  4.79           C  
ATOM    494  CG1 ILE A  56     -11.850   2.414  -8.820  1.00  4.40           C  
ATOM    495  CG2 ILE A  56      -9.373   2.021  -8.825  1.00  5.06           C  
ATOM    496  CD1 ILE A  56     -12.975   3.371  -8.490  1.00  4.83           C  
ATOM    497  H   ILE A  56     -12.375   1.737  -5.870  1.00  3.05           H  
ATOM    498  HA  ILE A  56      -9.572   2.073  -6.363  1.00  4.62           H  
ATOM    499  HB  ILE A  56     -10.334   3.827  -8.279  1.00  5.54           H  
ATOM    500 HG12 ILE A  56     -11.721   2.416  -9.893  1.00  4.80           H  
ATOM    501 HG13 ILE A  56     -12.151   1.427  -8.502  1.00  3.73           H  
ATOM    502 HG21 ILE A  56      -8.440   2.301  -8.360  1.00  5.12           H  
ATOM    503 HG22 ILE A  56      -9.344   2.274  -9.874  1.00  5.36           H  
ATOM    504 HG23 ILE A  56      -9.527   0.957  -8.715  1.00  5.29           H  
ATOM    505 HD11 ILE A  56     -13.182   3.329  -7.431  1.00  5.19           H  
ATOM    506 HD12 ILE A  56     -13.861   3.089  -9.041  1.00  4.94           H  
ATOM    507 HD13 ILE A  56     -12.686   4.376  -8.762  1.00  5.06           H  
ATOM    508  N   GLY A  57      -9.912   4.013  -4.889  1.00  5.04           N  
ATOM    509  CA  GLY A  57     -10.017   5.223  -4.095  1.00  5.82           C  
ATOM    510  C   GLY A  57      -9.002   6.274  -4.508  1.00  6.64           C  
ATOM    511  O   GLY A  57      -9.372   7.307  -5.065  1.00  7.27           O  
ATOM    512  H   GLY A  57      -9.204   3.366  -4.698  1.00  4.79           H  
ATOM    513  HA2 GLY A  57     -11.009   5.631  -4.210  1.00  6.05           H  
ATOM    514  HA3 GLY A  57      -9.859   4.974  -3.056  1.00  5.84           H  
ATOM    515  N   PRO A  58      -7.703   6.035  -4.246  1.00  6.91           N  
ATOM    516  CA  PRO A  58      -6.637   6.977  -4.601  1.00  7.91           C  
ATOM    517  C   PRO A  58      -6.485   7.131  -6.110  1.00  8.69           C  
ATOM    518  O   PRO A  58      -7.157   6.449  -6.885  1.00  8.92           O  
ATOM    519  CB  PRO A  58      -5.369   6.346  -4.005  1.00  8.08           C  
ATOM    520  CG  PRO A  58      -5.853   5.312  -3.044  1.00  7.40           C  
ATOM    521  CD  PRO A  58      -7.170   4.835  -3.582  1.00  6.56           C  
ATOM    522  HA  PRO A  58      -6.802   7.947  -4.157  1.00  8.21           H  
ATOM    523  HB2 PRO A  58      -4.780   5.902  -4.794  1.00  8.58           H  
ATOM    524  HB3 PRO A  58      -4.790   7.105  -3.503  1.00  8.41           H  
ATOM    525  HG2 PRO A  58      -5.149   4.494  -2.999  1.00  7.72           H  
ATOM    526  HG3 PRO A  58      -5.985   5.752  -2.067  1.00  7.46           H  
ATOM    527  HD2 PRO A  58      -7.021   4.035  -4.292  1.00  6.53           H  
ATOM    528  HD3 PRO A  58      -7.817   4.519  -2.778  1.00  6.10           H  
ATOM    529  N   GLN A  59      -5.599   8.032  -6.520  1.00  9.33           N  
ATOM    530  CA  GLN A  59      -5.356   8.277  -7.938  1.00 10.29           C  
ATOM    531  C   GLN A  59      -3.950   7.835  -8.333  1.00 11.07           C  
ATOM    532  O   GLN A  59      -2.976   8.553  -8.107  1.00 12.04           O  
ATOM    533  CB  GLN A  59      -5.548   9.761  -8.264  1.00 10.99           C  
ATOM    534  CG  GLN A  59      -5.336  10.091  -9.733  1.00 11.43           C  
ATOM    535  CD  GLN A  59      -6.289   9.341 -10.643  1.00 12.01           C  
ATOM    536  OE1 GLN A  59      -7.417   9.032 -10.260  1.00 12.24           O  
ATOM    537  NE2 GLN A  59      -5.838   9.043 -11.856  1.00 12.46           N  
ATOM    538  H   GLN A  59      -5.096   8.544  -5.854  1.00  9.29           H  
ATOM    539  HA  GLN A  59      -6.073   7.699  -8.501  1.00 10.14           H  
ATOM    540  HB2 GLN A  59      -6.552  10.050  -7.994  1.00 10.97           H  
ATOM    541  HB3 GLN A  59      -4.846  10.340  -7.682  1.00 11.43           H  
ATOM    542  HG2 GLN A  59      -5.485  11.151  -9.876  1.00 11.35           H  
ATOM    543  HG3 GLN A  59      -4.323   9.832 -10.004  1.00 11.61           H  
ATOM    544 HE21 GLN A  59      -4.927   9.319 -12.092  1.00 12.38           H  
ATOM    545 HE22 GLN A  59      -6.433   8.556 -12.465  1.00 12.95           H  
ATOM    546  N   ARG A  60      -3.854   6.648  -8.925  1.00 10.77           N  
ATOM    547  CA  ARG A  60      -2.568   6.108  -9.351  1.00 11.62           C  
ATOM    548  C   ARG A  60      -2.566   5.828 -10.851  1.00 12.03           C  
ATOM    549  O   ARG A  60      -2.982   4.718 -11.246  1.00 12.15           O  
ATOM    550  CB  ARG A  60      -2.251   4.824  -8.579  1.00 11.48           C  
ATOM    551  CG  ARG A  60      -0.872   4.259  -8.875  1.00 12.23           C  
ATOM    552  CD  ARG A  60      -0.627   2.966  -8.114  1.00 12.61           C  
ATOM    553  NE  ARG A  60       0.711   2.432  -8.356  1.00 12.89           N  
ATOM    554  CZ  ARG A  60       1.087   1.203  -8.017  1.00 13.38           C  
ATOM    555  NH1 ARG A  60       0.230   0.380  -7.429  1.00 13.64           N1+
ATOM    556  NH2 ARG A  60       2.325   0.796  -8.267  1.00 13.79           N  
ATOM    557  OXT ARG A  60      -2.148   6.721 -11.618  1.00 12.40           O  
ATOM    558  H   ARG A  60      -4.667   6.124  -9.078  1.00 10.06           H  
ATOM    559  HA  ARG A  60      -1.810   6.844  -9.133  1.00 12.27           H  
ATOM    560  HB2 ARG A  60      -2.313   5.031  -7.521  1.00 11.17           H  
ATOM    561  HB3 ARG A  60      -2.986   4.076  -8.835  1.00 11.32           H  
ATOM    562  HG2 ARG A  60      -0.794   4.060  -9.934  1.00 12.54           H  
ATOM    563  HG3 ARG A  60      -0.126   4.984  -8.587  1.00 12.40           H  
ATOM    564  HD2 ARG A  60      -0.739   3.159  -7.057  1.00 12.87           H  
ATOM    565  HD3 ARG A  60      -1.358   2.236  -8.425  1.00 12.64           H  
ATOM    566  HE  ARG A  60       1.362   3.021  -8.792  1.00 12.82           H  
ATOM    567 HH11 ARG A  60      -0.704   0.683  -7.240  1.00 13.47           H  
ATOM    568 HH12 ARG A  60       0.516  -0.543  -7.176  1.00 14.12           H  
ATOM    569 HH21 ARG A  60       2.974   1.413  -8.710  1.00 13.73           H  
ATOM    570 HH22 ARG A  60       2.609  -0.128  -8.011  1.00 14.26           H  
TER     571      ARG A  60                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ARG A  28      24.922  -2.851  -7.820  1.00  6.15           N  
ATOM      2  CA  ARG A  28      25.502  -1.585  -7.301  1.00  5.66           C  
ATOM      3  C   ARG A  28      24.413  -0.677  -6.742  1.00  4.89           C  
ATOM      4  O   ARG A  28      24.702   0.378  -6.177  1.00  4.71           O  
ATOM      5  CB  ARG A  28      26.258  -0.855  -8.412  1.00  6.30           C  
ATOM      6  CG  ARG A  28      27.342  -1.692  -9.071  1.00  6.67           C  
ATOM      7  CD  ARG A  28      28.066  -0.907 -10.153  1.00  7.22           C  
ATOM      8  NE  ARG A  28      27.150  -0.431 -11.187  1.00  7.87           N  
ATOM      9  CZ  ARG A  28      27.471   0.491 -12.090  1.00  8.58           C  
ATOM     10  NH1 ARG A  28      28.684   1.030 -12.094  1.00  8.74           N1+
ATOM     11  NH2 ARG A  28      26.579   0.874 -12.993  1.00  9.34           N  
ATOM     12  H1  ARG A  28      25.676  -3.467  -8.183  1.00  6.40           H  
ATOM     13  H2  ARG A  28      24.253  -2.648  -8.589  1.00  6.47           H  
ATOM     14  H3  ARG A  28      24.416  -3.350  -7.060  1.00  6.26           H  
ATOM     15  HA  ARG A  28      26.192  -1.832  -6.506  1.00  5.71           H  
ATOM     16  HB2 ARG A  28      25.553  -0.557  -9.173  1.00  6.79           H  
ATOM     17  HB3 ARG A  28      26.719   0.028  -7.995  1.00  6.40           H  
ATOM     18  HG2 ARG A  28      28.056  -1.995  -8.319  1.00  6.91           H  
ATOM     19  HG3 ARG A  28      26.889  -2.566  -9.514  1.00  6.66           H  
ATOM     20  HD2 ARG A  28      28.552  -0.057  -9.699  1.00  7.35           H  
ATOM     21  HD3 ARG A  28      28.808  -1.546 -10.607  1.00  7.31           H  
ATOM     22  HE  ARG A  28      26.250  -0.816 -11.208  1.00  7.95           H  
ATOM     23 HH11 ARG A  28      29.359   0.744 -11.416  1.00  8.34           H  
ATOM     24 HH12 ARG A  28      28.920   1.722 -12.775  1.00  9.41           H  
ATOM     25 HH21 ARG A  28      25.665   0.470 -12.997  1.00  9.41           H  
ATOM     26 HH22 ARG A  28      26.820   1.569 -13.672  1.00  9.96           H  
ATOM     27  N   ARG A  29      23.160  -1.091  -6.904  1.00  4.63           N  
ATOM     28  CA  ARG A  29      22.027  -0.310  -6.419  1.00  3.96           C  
ATOM     29  C   ARG A  29      21.216  -1.097  -5.394  1.00  3.22           C  
ATOM     30  O   ARG A  29      21.252  -2.328  -5.370  1.00  3.40           O  
ATOM     31  CB  ARG A  29      21.135   0.108  -7.591  1.00  4.21           C  
ATOM     32  CG  ARG A  29      21.792   1.112  -8.524  1.00  4.62           C  
ATOM     33  CD  ARG A  29      20.976   1.314  -9.792  1.00  5.18           C  
ATOM     34  NE  ARG A  29      20.964   0.120 -10.631  1.00  5.70           N  
ATOM     35  CZ  ARG A  29      20.357   0.053 -11.814  1.00  6.44           C  
ATOM     36  NH1 ARG A  29      19.706   1.106 -12.290  1.00  6.74           N1+
ATOM     37  NH2 ARG A  29      20.402  -1.068 -12.521  1.00  7.14           N  
ATOM     38  H   ARG A  29      22.993  -1.941  -7.362  1.00  5.02           H  
ATOM     39  HA  ARG A  29      22.418   0.578  -5.945  1.00  4.03           H  
ATOM     40  HB2 ARG A  29      20.878  -0.771  -8.165  1.00  4.35           H  
ATOM     41  HB3 ARG A  29      20.230   0.549  -7.200  1.00  4.37           H  
ATOM     42  HG2 ARG A  29      21.882   2.058  -8.012  1.00  4.86           H  
ATOM     43  HG3 ARG A  29      22.774   0.751  -8.792  1.00  4.71           H  
ATOM     44  HD2 ARG A  29      19.961   1.559  -9.517  1.00  5.46           H  
ATOM     45  HD3 ARG A  29      21.403   2.133 -10.353  1.00  5.34           H  
ATOM     46  HE  ARG A  29      21.436  -0.672 -10.299  1.00  5.72           H  
ATOM     47 HH11 ARG A  29      19.670   1.952 -11.760  1.00  6.48           H  
ATOM     48 HH12 ARG A  29      19.251   1.052 -13.178  1.00  7.40           H  
ATOM     49 HH21 ARG A  29      20.892  -1.865 -12.166  1.00  7.18           H  
ATOM     50 HH22 ARG A  29      19.946  -1.117 -13.410  1.00  7.76           H  
ATOM     51  N   CYS A  30      20.486  -0.375  -4.545  1.00  2.70           N  
ATOM     52  CA  CYS A  30      19.668  -1.002  -3.513  1.00  2.21           C  
ATOM     53  C   CYS A  30      18.216  -1.136  -3.967  1.00  1.86           C  
ATOM     54  O   CYS A  30      17.401  -0.238  -3.753  1.00  1.63           O  
ATOM     55  CB  CYS A  30      19.738  -0.189  -2.218  1.00  2.29           C  
ATOM     56  SG  CYS A  30      19.334   1.563  -2.421  1.00  2.89           S  
ATOM     57  H   CYS A  30      20.498   0.602  -4.617  1.00  2.91           H  
ATOM     58  HA  CYS A  30      20.066  -1.988  -3.327  1.00  2.47           H  
ATOM     59  HB2 CYS A  30      19.043  -0.603  -1.504  1.00  2.49           H  
ATOM     60  HB3 CYS A  30      20.739  -0.251  -1.816  1.00  2.51           H  
ATOM     61  HG  CYS A  30      19.908   1.988  -3.536  1.00  3.56           H  
ATOM     62  N   LEU A  31      17.901  -2.265  -4.593  1.00  1.94           N  
ATOM     63  CA  LEU A  31      16.548  -2.522  -5.074  1.00  1.75           C  
ATOM     64  C   LEU A  31      15.682  -3.117  -3.970  1.00  1.51           C  
ATOM     65  O   LEU A  31      14.498  -2.798  -3.854  1.00  1.34           O  
ATOM     66  CB  LEU A  31      16.582  -3.464  -6.280  1.00  2.10           C  
ATOM     67  CG  LEU A  31      17.279  -2.903  -7.523  1.00  2.94           C  
ATOM     68  CD1 LEU A  31      17.390  -3.973  -8.599  1.00  3.54           C  
ATOM     69  CD2 LEU A  31      16.533  -1.688  -8.054  1.00  3.50           C  
ATOM     70  H   LEU A  31      18.595  -2.942  -4.737  1.00  2.21           H  
ATOM     71  HA  LEU A  31      16.122  -1.578  -5.378  1.00  1.64           H  
ATOM     72  HB2 LEU A  31      17.090  -4.371  -5.985  1.00  2.47           H  
ATOM     73  HB3 LEU A  31      15.566  -3.710  -6.546  1.00  2.02           H  
ATOM     74  HG  LEU A  31      18.280  -2.594  -7.257  1.00  3.41           H  
ATOM     75 HD11 LEU A  31      17.873  -3.558  -9.470  1.00  3.97           H  
ATOM     76 HD12 LEU A  31      16.402  -4.319  -8.865  1.00  3.83           H  
ATOM     77 HD13 LEU A  31      17.972  -4.802  -8.224  1.00  3.79           H  
ATOM     78 HD21 LEU A  31      17.042  -1.303  -8.924  1.00  3.86           H  
ATOM     79 HD22 LEU A  31      16.498  -0.926  -7.290  1.00  3.84           H  
ATOM     80 HD23 LEU A  31      15.526  -1.973  -8.322  1.00  3.82           H  
ATOM     81  N   PHE A  32      16.280  -3.986  -3.161  1.00  1.62           N  
ATOM     82  CA  PHE A  32      15.565  -4.631  -2.065  1.00  1.51           C  
ATOM     83  C   PHE A  32      15.318  -3.646  -0.926  1.00  1.19           C  
ATOM     84  O   PHE A  32      14.246  -3.642  -0.318  1.00  1.03           O  
ATOM     85  CB  PHE A  32      16.357  -5.834  -1.553  1.00  1.88           C  
ATOM     86  CG  PHE A  32      15.625  -6.643  -0.520  1.00  2.31           C  
ATOM     87  CD1 PHE A  32      14.760  -7.658  -0.900  1.00  2.61           C  
ATOM     88  CD2 PHE A  32      15.801  -6.388   0.830  1.00  3.03           C  
ATOM     89  CE1 PHE A  32      14.086  -8.402   0.049  1.00  3.42           C  
ATOM     90  CE2 PHE A  32      15.129  -7.129   1.783  1.00  3.90           C  
ATOM     91  CZ  PHE A  32      14.272  -8.142   1.390  1.00  4.04           C  
ATOM     92  H   PHE A  32      17.225  -4.200  -3.304  1.00  1.86           H  
ATOM     93  HA  PHE A  32      14.614  -4.971  -2.444  1.00  1.49           H  
ATOM     94  HB2 PHE A  32      16.585  -6.486  -2.383  1.00  2.31           H  
ATOM     95  HB3 PHE A  32      17.280  -5.488  -1.112  1.00  2.06           H  
ATOM     96  HD1 PHE A  32      14.616  -7.866  -1.950  1.00  2.55           H  
ATOM     97  HD2 PHE A  32      16.473  -5.599   1.137  1.00  3.15           H  
ATOM     98  HE1 PHE A  32      13.414  -9.190  -0.260  1.00  3.80           H  
ATOM     99  HE2 PHE A  32      15.275  -6.920   2.833  1.00  4.64           H  
ATOM    100  HZ  PHE A  32      13.746  -8.725   2.132  1.00  4.82           H  
ATOM    101  N   LEU A  33      16.319  -2.820  -0.638  1.00  1.27           N  
ATOM    102  CA  LEU A  33      16.215  -1.829   0.424  1.00  1.20           C  
ATOM    103  C   LEU A  33      15.037  -0.890   0.181  1.00  0.90           C  
ATOM    104  O   LEU A  33      14.349  -0.485   1.118  1.00  0.89           O  
ATOM    105  CB  LEU A  33      17.512  -1.025   0.513  1.00  1.58           C  
ATOM    106  CG  LEU A  33      18.150  -0.979   1.898  1.00  1.96           C  
ATOM    107  CD1 LEU A  33      18.853  -2.292   2.208  1.00  2.44           C  
ATOM    108  CD2 LEU A  33      19.121   0.188   2.000  1.00  2.38           C  
ATOM    109  H   LEU A  33      17.151  -2.881  -1.148  1.00  1.52           H  
ATOM    110  HA  LEU A  33      16.061  -2.351   1.354  1.00  1.22           H  
ATOM    111  HB2 LEU A  33      18.225  -1.456  -0.175  1.00  1.75           H  
ATOM    112  HB3 LEU A  33      17.306  -0.011   0.202  1.00  1.68           H  
ATOM    113  HG  LEU A  33      17.374  -0.837   2.634  1.00  2.34           H  
ATOM    114 HD11 LEU A  33      19.309  -2.233   3.185  1.00  2.79           H  
ATOM    115 HD12 LEU A  33      19.615  -2.476   1.466  1.00  2.86           H  
ATOM    116 HD13 LEU A  33      18.134  -3.098   2.195  1.00  2.77           H  
ATOM    117 HD21 LEU A  33      18.588   1.114   1.843  1.00  2.82           H  
ATOM    118 HD22 LEU A  33      19.889   0.083   1.249  1.00  2.65           H  
ATOM    119 HD23 LEU A  33      19.574   0.195   2.980  1.00  2.81           H  
ATOM    120  N   SER A  34      14.809  -0.549  -1.085  1.00  0.84           N  
ATOM    121  CA  SER A  34      13.715   0.342  -1.454  1.00  0.76           C  
ATOM    122  C   SER A  34      12.371  -0.376  -1.362  1.00  0.52           C  
ATOM    123  O   SER A  34      11.369   0.212  -0.958  1.00  0.60           O  
ATOM    124  CB  SER A  34      13.926   0.884  -2.870  1.00  1.00           C  
ATOM    125  OG  SER A  34      13.959  -0.168  -3.819  1.00  1.85           O  
ATOM    126  H   SER A  34      15.390  -0.907  -1.788  1.00  1.00           H  
ATOM    127  HA  SER A  34      13.714   1.169  -0.759  1.00  0.90           H  
ATOM    128  HB2 SER A  34      13.118   1.552  -3.121  1.00  1.47           H  
ATOM    129  HB3 SER A  34      14.863   1.419  -2.912  1.00  1.32           H  
ATOM    130  HG  SER A  34      14.843  -0.540  -3.855  1.00  2.12           H  
ATOM    131  N   LEU A  35      12.361  -1.653  -1.737  1.00  0.48           N  
ATOM    132  CA  LEU A  35      11.142  -2.455  -1.692  1.00  0.56           C  
ATOM    133  C   LEU A  35      10.788  -2.827  -0.256  1.00  0.48           C  
ATOM    134  O   LEU A  35       9.715  -3.368   0.009  1.00  0.66           O  
ATOM    135  CB  LEU A  35      11.306  -3.724  -2.535  1.00  0.84           C  
ATOM    136  CG  LEU A  35      10.645  -3.685  -3.916  1.00  1.30           C  
ATOM    137  CD1 LEU A  35       9.139  -3.522  -3.788  1.00  1.86           C  
ATOM    138  CD2 LEU A  35      11.235  -2.567  -4.765  1.00  2.12           C  
ATOM    139  H   LEU A  35      13.192  -2.065  -2.054  1.00  0.60           H  
ATOM    140  HA  LEU A  35      10.341  -1.861  -2.105  1.00  0.71           H  
ATOM    141  HB2 LEU A  35      12.363  -3.904  -2.670  1.00  0.93           H  
ATOM    142  HB3 LEU A  35      10.887  -4.551  -1.983  1.00  0.93           H  
ATOM    143  HG  LEU A  35      10.834  -4.621  -4.422  1.00  1.71           H  
ATOM    144 HD11 LEU A  35       8.918  -2.574  -3.319  1.00  2.25           H  
ATOM    145 HD12 LEU A  35       8.741  -4.322  -3.182  1.00  2.26           H  
ATOM    146 HD13 LEU A  35       8.687  -3.552  -4.769  1.00  2.38           H  
ATOM    147 HD21 LEU A  35      12.284  -2.759  -4.936  1.00  2.59           H  
ATOM    148 HD22 LEU A  35      11.119  -1.624  -4.249  1.00  2.67           H  
ATOM    149 HD23 LEU A  35      10.717  -2.524  -5.713  1.00  2.49           H  
ATOM    150  N   PHE A  36      11.699  -2.533   0.666  1.00  0.39           N  
ATOM    151  CA  PHE A  36      11.487  -2.838   2.076  1.00  0.57           C  
ATOM    152  C   PHE A  36      10.442  -1.908   2.688  1.00  0.57           C  
ATOM    153  O   PHE A  36       9.837  -2.226   3.712  1.00  0.76           O  
ATOM    154  CB  PHE A  36      12.806  -2.723   2.844  1.00  0.77           C  
ATOM    155  CG  PHE A  36      12.691  -3.085   4.299  1.00  1.14           C  
ATOM    156  CD1 PHE A  36      12.436  -4.392   4.682  1.00  1.48           C  
ATOM    157  CD2 PHE A  36      12.841  -2.119   5.281  1.00  1.57           C  
ATOM    158  CE1 PHE A  36      12.331  -4.729   6.018  1.00  1.90           C  
ATOM    159  CE2 PHE A  36      12.737  -2.451   6.619  1.00  1.97           C  
ATOM    160  CZ  PHE A  36      12.478  -3.753   6.989  1.00  2.04           C  
ATOM    161  H   PHE A  36      12.534  -2.098   0.392  1.00  0.39           H  
ATOM    162  HA  PHE A  36      11.129  -3.855   2.144  1.00  0.72           H  
ATOM    163  HB2 PHE A  36      13.534  -3.382   2.396  1.00  0.80           H  
ATOM    164  HB3 PHE A  36      13.162  -1.706   2.782  1.00  0.89           H  
ATOM    165  HD1 PHE A  36      12.318  -5.153   3.924  1.00  1.65           H  
ATOM    166  HD2 PHE A  36      13.041  -1.097   4.994  1.00  1.78           H  
ATOM    167  HE1 PHE A  36      12.132  -5.751   6.303  1.00  2.28           H  
ATOM    168  HE2 PHE A  36      12.855  -1.689   7.376  1.00  2.40           H  
ATOM    169  HZ  PHE A  36      12.394  -4.012   8.033  1.00  2.41           H  
ATOM    170  N   SER A  37      10.234  -0.760   2.051  1.00  0.48           N  
ATOM    171  CA  SER A  37       9.265   0.218   2.536  1.00  0.62           C  
ATOM    172  C   SER A  37       8.068   0.321   1.597  1.00  0.61           C  
ATOM    173  O   SER A  37       6.965   0.670   2.019  1.00  0.66           O  
ATOM    174  CB  SER A  37       9.928   1.590   2.683  1.00  0.77           C  
ATOM    175  OG  SER A  37      11.005   1.541   3.603  1.00  1.46           O  
ATOM    176  H   SER A  37      10.740  -0.567   1.235  1.00  0.43           H  
ATOM    177  HA  SER A  37       8.921  -0.109   3.505  1.00  0.70           H  
ATOM    178  HB2 SER A  37      10.307   1.908   1.723  1.00  0.96           H  
ATOM    179  HB3 SER A  37       9.199   2.303   3.036  1.00  1.14           H  
ATOM    180  HG  SER A  37      11.023   2.352   4.117  1.00  1.96           H  
ATOM    181  N   PHE A  38       8.291   0.015   0.323  1.00  0.68           N  
ATOM    182  CA  PHE A  38       7.229   0.074  -0.676  1.00  0.76           C  
ATOM    183  C   PHE A  38       6.208  -1.034  -0.446  1.00  0.68           C  
ATOM    184  O   PHE A  38       5.091  -0.983  -0.960  1.00  0.74           O  
ATOM    185  CB  PHE A  38       7.816  -0.045  -2.082  1.00  0.88           C  
ATOM    186  CG  PHE A  38       6.844   0.299  -3.175  1.00  1.33           C  
ATOM    187  CD1 PHE A  38       6.649   1.617  -3.557  1.00  1.69           C  
ATOM    188  CD2 PHE A  38       6.125  -0.695  -3.819  1.00  2.14           C  
ATOM    189  CE1 PHE A  38       5.755   1.937  -4.562  1.00  2.38           C  
ATOM    190  CE2 PHE A  38       5.230  -0.381  -4.825  1.00  2.97           C  
ATOM    191  CZ  PHE A  38       5.044   0.936  -5.197  1.00  2.97           C  
ATOM    192  H   PHE A  38       9.192  -0.258   0.047  1.00  0.76           H  
ATOM    193  HA  PHE A  38       6.736   1.029  -0.580  1.00  0.87           H  
ATOM    194  HB2 PHE A  38       8.663   0.618  -2.170  1.00  0.99           H  
ATOM    195  HB3 PHE A  38       8.144  -1.062  -2.236  1.00  1.39           H  
ATOM    196  HD1 PHE A  38       7.204   2.400  -3.063  1.00  1.89           H  
ATOM    197  HD2 PHE A  38       6.269  -1.725  -3.529  1.00  2.36           H  
ATOM    198  HE1 PHE A  38       5.612   2.967  -4.851  1.00  2.74           H  
ATOM    199  HE2 PHE A  38       4.675  -1.166  -5.318  1.00  3.77           H  
ATOM    200  HZ  PHE A  38       4.345   1.184  -5.981  1.00  3.66           H  
ATOM    201  N   LEU A  39       6.599  -2.038   0.330  1.00  0.64           N  
ATOM    202  CA  LEU A  39       5.718  -3.158   0.631  1.00  0.59           C  
ATOM    203  C   LEU A  39       4.687  -2.757   1.679  1.00  0.52           C  
ATOM    204  O   LEU A  39       3.553  -3.237   1.668  1.00  0.55           O  
ATOM    205  CB  LEU A  39       6.537  -4.357   1.117  1.00  0.60           C  
ATOM    206  CG  LEU A  39       5.793  -5.691   1.139  1.00  0.67           C  
ATOM    207  CD1 LEU A  39       6.767  -6.840   0.930  1.00  0.91           C  
ATOM    208  CD2 LEU A  39       5.040  -5.867   2.450  1.00  0.89           C  
ATOM    209  H   LEU A  39       7.503  -2.025   0.711  1.00  0.70           H  
ATOM    210  HA  LEU A  39       5.203  -3.429  -0.278  1.00  0.64           H  
ATOM    211  HB2 LEU A  39       7.394  -4.461   0.471  1.00  0.67           H  
ATOM    212  HB3 LEU A  39       6.883  -4.146   2.118  1.00  0.56           H  
ATOM    213  HG  LEU A  39       5.078  -5.707   0.333  1.00  0.75           H  
ATOM    214 HD11 LEU A  39       7.287  -6.703  -0.006  1.00  1.36           H  
ATOM    215 HD12 LEU A  39       6.223  -7.773   0.908  1.00  1.54           H  
ATOM    216 HD13 LEU A  39       7.481  -6.859   1.739  1.00  1.34           H  
ATOM    217 HD21 LEU A  39       5.732  -5.794   3.277  1.00  1.31           H  
ATOM    218 HD22 LEU A  39       4.564  -6.836   2.464  1.00  1.54           H  
ATOM    219 HD23 LEU A  39       4.289  -5.097   2.541  1.00  1.33           H  
ATOM    220  N   ILE A  40       5.089  -1.868   2.581  1.00  0.52           N  
ATOM    221  CA  ILE A  40       4.204  -1.396   3.639  1.00  0.53           C  
ATOM    222  C   ILE A  40       3.214  -0.366   3.102  1.00  0.59           C  
ATOM    223  O   ILE A  40       2.083  -0.268   3.583  1.00  0.65           O  
ATOM    224  CB  ILE A  40       5.003  -0.768   4.798  1.00  0.58           C  
ATOM    225  CG1 ILE A  40       6.094  -1.732   5.272  1.00  0.56           C  
ATOM    226  CG2 ILE A  40       4.073  -0.405   5.948  1.00  0.67           C  
ATOM    227  CD1 ILE A  40       7.035  -1.132   6.295  1.00  0.62           C  
ATOM    228  H   ILE A  40       6.003  -1.520   2.534  1.00  0.56           H  
ATOM    229  HA  ILE A  40       3.656  -2.245   4.021  1.00  0.52           H  
ATOM    230  HB  ILE A  40       5.463   0.139   4.440  1.00  0.61           H  
ATOM    231 HG12 ILE A  40       5.631  -2.598   5.719  1.00  0.59           H  
ATOM    232 HG13 ILE A  40       6.683  -2.043   4.421  1.00  0.52           H  
ATOM    233 HG21 ILE A  40       4.642   0.055   6.741  1.00  1.06           H  
ATOM    234 HG22 ILE A  40       3.594  -1.299   6.320  1.00  1.28           H  
ATOM    235 HG23 ILE A  40       3.320   0.286   5.598  1.00  1.29           H  
ATOM    236 HD11 ILE A  40       6.479  -0.852   7.177  1.00  1.33           H  
ATOM    237 HD12 ILE A  40       7.511  -0.257   5.878  1.00  1.06           H  
ATOM    238 HD13 ILE A  40       7.789  -1.859   6.561  1.00  1.19           H  
ATOM    239  N   VAL A  41       3.644   0.400   2.104  1.00  0.63           N  
ATOM    240  CA  VAL A  41       2.796   1.422   1.504  1.00  0.72           C  
ATOM    241  C   VAL A  41       1.770   0.800   0.561  1.00  0.71           C  
ATOM    242  O   VAL A  41       0.703   1.366   0.326  1.00  0.75           O  
ATOM    243  CB  VAL A  41       3.629   2.466   0.733  1.00  0.84           C  
ATOM    244  CG1 VAL A  41       4.139   1.887  -0.572  1.00  1.42           C  
ATOM    245  CG2 VAL A  41       2.814   3.726   0.487  1.00  1.33           C  
ATOM    246  H   VAL A  41       4.556   0.274   1.764  1.00  0.64           H  
ATOM    247  HA  VAL A  41       2.275   1.929   2.298  1.00  0.76           H  
ATOM    248  HB  VAL A  41       4.486   2.729   1.336  1.00  1.03           H  
ATOM    249 HG11 VAL A  41       4.687   2.643  -1.114  1.00  1.85           H  
ATOM    250 HG12 VAL A  41       3.302   1.553  -1.167  1.00  1.89           H  
ATOM    251 HG13 VAL A  41       4.788   1.052  -0.362  1.00  1.96           H  
ATOM    252 HG21 VAL A  41       1.926   3.476  -0.074  1.00  1.82           H  
ATOM    253 HG22 VAL A  41       3.405   4.435  -0.075  1.00  1.72           H  
ATOM    254 HG23 VAL A  41       2.530   4.162   1.433  1.00  1.89           H  
ATOM    255  N   LEU A  42       2.104  -0.371   0.024  1.00  0.70           N  
ATOM    256  CA  LEU A  42       1.219  -1.075  -0.897  1.00  0.72           C  
ATOM    257  C   LEU A  42       0.186  -1.893  -0.129  1.00  0.63           C  
ATOM    258  O   LEU A  42      -0.998  -1.891  -0.466  1.00  0.60           O  
ATOM    259  CB  LEU A  42       2.039  -1.988  -1.817  1.00  0.83           C  
ATOM    260  CG  LEU A  42       1.479  -2.178  -3.232  1.00  1.00           C  
ATOM    261  CD1 LEU A  42       0.101  -2.821  -3.191  1.00  1.64           C  
ATOM    262  CD2 LEU A  42       1.428  -0.847  -3.970  1.00  1.66           C  
ATOM    263  H   LEU A  42       2.968  -0.770   0.255  1.00  0.73           H  
ATOM    264  HA  LEU A  42       0.706  -0.338  -1.496  1.00  0.76           H  
ATOM    265  HB2 LEU A  42       3.036  -1.574  -1.900  1.00  1.24           H  
ATOM    266  HB3 LEU A  42       2.107  -2.962  -1.349  1.00  1.23           H  
ATOM    267  HG  LEU A  42       2.135  -2.838  -3.783  1.00  1.66           H  
ATOM    268 HD11 LEU A  42      -0.251  -2.983  -4.199  1.00  2.03           H  
ATOM    269 HD12 LEU A  42      -0.585  -2.169  -2.671  1.00  2.31           H  
ATOM    270 HD13 LEU A  42       0.160  -3.767  -2.674  1.00  2.05           H  
ATOM    271 HD21 LEU A  42       0.776  -0.167  -3.442  1.00  2.27           H  
ATOM    272 HD22 LEU A  42       1.050  -1.004  -4.970  1.00  2.16           H  
ATOM    273 HD23 LEU A  42       2.421  -0.426  -4.022  1.00  2.02           H  
ATOM    274  N   LEU A  43       0.644  -2.594   0.903  1.00  0.61           N  
ATOM    275  CA  LEU A  43      -0.236  -3.417   1.724  1.00  0.56           C  
ATOM    276  C   LEU A  43      -1.375  -2.573   2.294  1.00  0.48           C  
ATOM    277  O   LEU A  43      -2.524  -3.013   2.347  1.00  0.47           O  
ATOM    278  CB  LEU A  43       0.561  -4.063   2.864  1.00  0.61           C  
ATOM    279  CG  LEU A  43       0.045  -5.423   3.356  1.00  1.03           C  
ATOM    280  CD1 LEU A  43      -1.355  -5.297   3.938  1.00  1.61           C  
ATOM    281  CD2 LEU A  43       0.065  -6.445   2.228  1.00  1.75           C  
ATOM    282  H   LEU A  43       1.600  -2.556   1.119  1.00  0.65           H  
ATOM    283  HA  LEU A  43      -0.653  -4.191   1.098  1.00  0.60           H  
ATOM    284  HB2 LEU A  43       1.580  -4.192   2.529  1.00  0.97           H  
ATOM    285  HB3 LEU A  43       0.562  -3.382   3.701  1.00  1.09           H  
ATOM    286  HG  LEU A  43       0.696  -5.780   4.140  1.00  1.72           H  
ATOM    287 HD11 LEU A  43      -1.349  -4.569   4.735  1.00  2.07           H  
ATOM    288 HD12 LEU A  43      -1.670  -6.254   4.328  1.00  2.14           H  
ATOM    289 HD13 LEU A  43      -2.039  -4.981   3.166  1.00  2.03           H  
ATOM    290 HD21 LEU A  43      -0.278  -7.399   2.599  1.00  2.28           H  
ATOM    291 HD22 LEU A  43       1.072  -6.546   1.851  1.00  2.15           H  
ATOM    292 HD23 LEU A  43      -0.585  -6.114   1.431  1.00  2.29           H  
ATOM    293  N   LEU A  44      -1.047  -1.354   2.707  1.00  0.50           N  
ATOM    294  CA  LEU A  44      -2.035  -0.445   3.275  1.00  0.48           C  
ATOM    295  C   LEU A  44      -3.037   0.017   2.221  1.00  0.45           C  
ATOM    296  O   LEU A  44      -4.245  -0.053   2.433  1.00  0.43           O  
ATOM    297  CB  LEU A  44      -1.346   0.771   3.899  1.00  0.59           C  
ATOM    298  CG  LEU A  44      -0.578   0.496   5.193  1.00  1.19           C  
ATOM    299  CD1 LEU A  44       0.141   1.752   5.657  1.00  1.40           C  
ATOM    300  CD2 LEU A  44      -1.520  -0.007   6.277  1.00  1.80           C  
ATOM    301  H   LEU A  44      -0.116  -1.057   2.628  1.00  0.57           H  
ATOM    302  HA  LEU A  44      -2.567  -0.979   4.047  1.00  0.48           H  
ATOM    303  HB2 LEU A  44      -0.655   1.175   3.174  1.00  0.80           H  
ATOM    304  HB3 LEU A  44      -2.099   1.517   4.106  1.00  1.14           H  
ATOM    305  HG  LEU A  44       0.164  -0.267   5.011  1.00  1.79           H  
ATOM    306 HD11 LEU A  44      -0.577   2.548   5.794  1.00  1.75           H  
ATOM    307 HD12 LEU A  44       0.866   2.048   4.913  1.00  1.88           H  
ATOM    308 HD13 LEU A  44       0.644   1.556   6.592  1.00  1.84           H  
ATOM    309 HD21 LEU A  44      -1.999  -0.917   5.945  1.00  2.21           H  
ATOM    310 HD22 LEU A  44      -2.273   0.741   6.477  1.00  2.15           H  
ATOM    311 HD23 LEU A  44      -0.959  -0.204   7.180  1.00  2.37           H  
ATOM    312  N   THR A  45      -2.524   0.487   1.086  1.00  0.49           N  
ATOM    313  CA  THR A  45      -3.374   0.970   0.002  1.00  0.50           C  
ATOM    314  C   THR A  45      -4.360  -0.096  -0.465  1.00  0.42           C  
ATOM    315  O   THR A  45      -5.399   0.221  -1.045  1.00  0.40           O  
ATOM    316  CB  THR A  45      -2.539   1.441  -1.202  1.00  0.65           C  
ATOM    317  OG1 THR A  45      -1.571   0.445  -1.551  1.00  0.69           O  
ATOM    318  CG2 THR A  45      -1.838   2.755  -0.891  1.00  0.77           C  
ATOM    319  H   THR A  45      -1.552   0.506   0.974  1.00  0.55           H  
ATOM    320  HA  THR A  45      -3.933   1.817   0.375  1.00  0.50           H  
ATOM    321  HB  THR A  45      -3.203   1.596  -2.040  1.00  0.68           H  
ATOM    322  HG1 THR A  45      -0.705   0.714  -1.234  1.00  0.88           H  
ATOM    323 HG21 THR A  45      -2.575   3.514  -0.676  1.00  1.23           H  
ATOM    324 HG22 THR A  45      -1.247   3.058  -1.743  1.00  1.27           H  
ATOM    325 HG23 THR A  45      -1.195   2.626  -0.034  1.00  1.38           H  
ATOM    326  N   THR A  46      -4.029  -1.359  -0.214  1.00  0.42           N  
ATOM    327  CA  THR A  46      -4.894  -2.462  -0.614  1.00  0.44           C  
ATOM    328  C   THR A  46      -6.259  -2.363   0.060  1.00  0.33           C  
ATOM    329  O   THR A  46      -7.289  -2.310  -0.609  1.00  0.33           O  
ATOM    330  CB  THR A  46      -4.262  -3.826  -0.275  1.00  0.55           C  
ATOM    331  OG1 THR A  46      -2.963  -3.926  -0.873  1.00  0.68           O  
ATOM    332  CG2 THR A  46      -5.140  -4.967  -0.770  1.00  0.64           C  
ATOM    333  H   THR A  46      -3.189  -1.552   0.250  1.00  0.45           H  
ATOM    334  HA  THR A  46      -5.029  -2.408  -1.685  1.00  0.51           H  
ATOM    335  HB  THR A  46      -4.165  -3.905   0.798  1.00  0.53           H  
ATOM    336  HG1 THR A  46      -2.400  -4.477  -0.324  1.00  1.15           H  
ATOM    337 HG21 THR A  46      -6.122  -4.884  -0.329  1.00  1.14           H  
ATOM    338 HG22 THR A  46      -4.697  -5.910  -0.487  1.00  1.21           H  
ATOM    339 HG23 THR A  46      -5.222  -4.917  -1.845  1.00  1.19           H  
ATOM    340  N   LEU A  47      -6.255  -2.335   1.389  1.00  0.34           N  
ATOM    341  CA  LEU A  47      -7.493  -2.245   2.156  1.00  0.40           C  
ATOM    342  C   LEU A  47      -7.954  -0.796   2.279  1.00  0.35           C  
ATOM    343  O   LEU A  47      -9.137  -0.525   2.474  1.00  0.50           O  
ATOM    344  CB  LEU A  47      -7.304  -2.851   3.551  1.00  0.56           C  
ATOM    345  CG  LEU A  47      -7.178  -4.381   3.602  1.00  0.75           C  
ATOM    346  CD1 LEU A  47      -8.405  -5.043   2.994  1.00  1.45           C  
ATOM    347  CD2 LEU A  47      -5.913  -4.845   2.892  1.00  1.43           C  
ATOM    348  H   LEU A  47      -5.400  -2.376   1.866  1.00  0.38           H  
ATOM    349  HA  LEU A  47      -8.250  -2.806   1.629  1.00  0.46           H  
ATOM    350  HB2 LEU A  47      -6.410  -2.426   3.984  1.00  0.57           H  
ATOM    351  HB3 LEU A  47      -8.147  -2.564   4.160  1.00  0.66           H  
ATOM    352  HG  LEU A  47      -7.112  -4.692   4.635  1.00  1.39           H  
ATOM    353 HD11 LEU A  47      -9.286  -4.737   3.539  1.00  2.07           H  
ATOM    354 HD12 LEU A  47      -8.301  -6.116   3.051  1.00  1.81           H  
ATOM    355 HD13 LEU A  47      -8.500  -4.744   1.960  1.00  2.04           H  
ATOM    356 HD21 LEU A  47      -5.820  -5.916   2.986  1.00  1.87           H  
ATOM    357 HD22 LEU A  47      -5.054  -4.368   3.339  1.00  2.02           H  
ATOM    358 HD23 LEU A  47      -5.970  -4.579   1.847  1.00  1.96           H  
ATOM    359  N   PHE A  48      -7.010   0.131   2.160  1.00  0.29           N  
ATOM    360  CA  PHE A  48      -7.314   1.554   2.261  1.00  0.35           C  
ATOM    361  C   PHE A  48      -8.170   2.015   1.084  1.00  0.28           C  
ATOM    362  O   PHE A  48      -9.032   2.880   1.233  1.00  0.40           O  
ATOM    363  CB  PHE A  48      -6.018   2.371   2.327  1.00  0.46           C  
ATOM    364  CG  PHE A  48      -6.222   3.854   2.196  1.00  0.60           C  
ATOM    365  CD1 PHE A  48      -5.967   4.498   0.995  1.00  1.10           C  
ATOM    366  CD2 PHE A  48      -6.673   4.604   3.271  1.00  0.89           C  
ATOM    367  CE1 PHE A  48      -6.156   5.860   0.870  1.00  1.24           C  
ATOM    368  CE2 PHE A  48      -6.863   5.967   3.152  1.00  0.98           C  
ATOM    369  CZ  PHE A  48      -6.594   6.598   1.954  1.00  0.92           C  
ATOM    370  H   PHE A  48      -6.086  -0.148   1.996  1.00  0.35           H  
ATOM    371  HA  PHE A  48      -7.870   1.709   3.173  1.00  0.44           H  
ATOM    372  HB2 PHE A  48      -5.536   2.188   3.277  1.00  0.52           H  
ATOM    373  HB3 PHE A  48      -5.359   2.054   1.532  1.00  0.47           H  
ATOM    374  HD1 PHE A  48      -5.617   3.923   0.150  1.00  1.56           H  
ATOM    375  HD2 PHE A  48      -6.876   4.113   4.211  1.00  1.33           H  
ATOM    376  HE1 PHE A  48      -5.953   6.350  -0.071  1.00  1.76           H  
ATOM    377  HE2 PHE A  48      -7.214   6.540   3.997  1.00  1.41           H  
ATOM    378  HZ  PHE A  48      -6.739   7.664   1.860  1.00  1.05           H  
ATOM    379  N   CYS A  49      -7.929   1.427  -0.084  1.00  0.21           N  
ATOM    380  CA  CYS A  49      -8.676   1.781  -1.285  1.00  0.26           C  
ATOM    381  C   CYS A  49     -10.024   1.066  -1.326  1.00  0.26           C  
ATOM    382  O   CYS A  49     -11.062   1.693  -1.537  1.00  0.33           O  
ATOM    383  CB  CYS A  49      -7.863   1.438  -2.536  1.00  0.40           C  
ATOM    384  SG  CYS A  49      -8.691   1.851  -4.090  1.00  1.27           S  
ATOM    385  H   CYS A  49      -7.231   0.742  -0.140  1.00  0.24           H  
ATOM    386  HA  CYS A  49      -8.851   2.846  -1.261  1.00  0.33           H  
ATOM    387  HB2 CYS A  49      -6.930   1.980  -2.508  1.00  0.81           H  
ATOM    388  HB3 CYS A  49      -7.658   0.379  -2.544  1.00  0.87           H  
ATOM    389  HG  CYS A  49      -8.383   3.104  -4.395  1.00  1.81           H  
ATOM    390  N   LEU A  50     -10.000  -0.250  -1.124  1.00  0.34           N  
ATOM    391  CA  LEU A  50     -11.221  -1.052  -1.138  1.00  0.49           C  
ATOM    392  C   LEU A  50     -12.257  -0.487  -0.172  1.00  0.55           C  
ATOM    393  O   LEU A  50     -13.458  -0.517  -0.444  1.00  0.68           O  
ATOM    394  CB  LEU A  50     -10.904  -2.504  -0.768  1.00  0.60           C  
ATOM    395  CG  LEU A  50     -10.029  -3.256  -1.772  1.00  0.61           C  
ATOM    396  CD1 LEU A  50      -9.508  -4.549  -1.162  1.00  0.69           C  
ATOM    397  CD2 LEU A  50     -10.809  -3.546  -3.047  1.00  0.76           C  
ATOM    398  H   LEU A  50      -9.140  -0.692  -0.964  1.00  0.36           H  
ATOM    399  HA  LEU A  50     -11.625  -1.024  -2.138  1.00  0.55           H  
ATOM    400  HB2 LEU A  50     -10.400  -2.507   0.191  1.00  0.61           H  
ATOM    401  HB3 LEU A  50     -11.841  -3.039  -0.669  1.00  0.74           H  
ATOM    402  HG  LEU A  50      -9.178  -2.643  -2.032  1.00  0.53           H  
ATOM    403 HD11 LEU A  50      -8.987  -5.119  -1.917  1.00  1.16           H  
ATOM    404 HD12 LEU A  50     -10.336  -5.128  -0.780  1.00  1.16           H  
ATOM    405 HD13 LEU A  50      -8.828  -4.318  -0.354  1.00  1.27           H  
ATOM    406 HD21 LEU A  50     -11.665  -4.162  -2.812  1.00  1.38           H  
ATOM    407 HD22 LEU A  50     -10.174  -4.068  -3.747  1.00  1.42           H  
ATOM    408 HD23 LEU A  50     -11.142  -2.618  -3.484  1.00  1.04           H  
ATOM    409  N   LEU A  51     -11.784   0.028   0.958  1.00  0.52           N  
ATOM    410  CA  LEU A  51     -12.664   0.600   1.970  1.00  0.66           C  
ATOM    411  C   LEU A  51     -13.087   2.017   1.598  1.00  0.63           C  
ATOM    412  O   LEU A  51     -14.201   2.441   1.903  1.00  0.79           O  
ATOM    413  CB  LEU A  51     -11.967   0.607   3.331  1.00  0.74           C  
ATOM    414  CG  LEU A  51     -11.733  -0.774   3.951  1.00  0.85           C  
ATOM    415  CD1 LEU A  51     -10.952  -0.647   5.250  1.00  0.96           C  
ATOM    416  CD2 LEU A  51     -13.057  -1.484   4.194  1.00  1.03           C  
ATOM    417  H   LEU A  51     -10.816   0.025   1.115  1.00  0.46           H  
ATOM    418  HA  LEU A  51     -13.546  -0.021   2.031  1.00  0.78           H  
ATOM    419  HB2 LEU A  51     -11.008   1.094   3.214  1.00  0.68           H  
ATOM    420  HB3 LEU A  51     -12.566   1.188   4.016  1.00  0.85           H  
ATOM    421  HG  LEU A  51     -11.150  -1.374   3.268  1.00  0.77           H  
ATOM    422 HD11 LEU A  51     -10.807  -1.628   5.680  1.00  1.43           H  
ATOM    423 HD12 LEU A  51     -11.502  -0.029   5.943  1.00  1.36           H  
ATOM    424 HD13 LEU A  51      -9.991  -0.198   5.050  1.00  1.42           H  
ATOM    425 HD21 LEU A  51     -13.674  -0.883   4.846  1.00  1.46           H  
ATOM    426 HD22 LEU A  51     -12.872  -2.443   4.655  1.00  1.51           H  
ATOM    427 HD23 LEU A  51     -13.564  -1.629   3.252  1.00  1.44           H  
ATOM    428  N   HIS A  52     -12.191   2.746   0.940  1.00  0.53           N  
ATOM    429  CA  HIS A  52     -12.473   4.118   0.534  1.00  0.59           C  
ATOM    430  C   HIS A  52     -13.636   4.168  -0.451  1.00  0.62           C  
ATOM    431  O   HIS A  52     -14.624   4.867  -0.224  1.00  0.82           O  
ATOM    432  CB  HIS A  52     -11.230   4.751  -0.094  1.00  0.66           C  
ATOM    433  CG  HIS A  52     -11.350   6.230  -0.298  1.00  0.94           C  
ATOM    434  ND1 HIS A  52     -12.029   6.794  -1.357  1.00  1.65           N  
ATOM    435  CD2 HIS A  52     -10.872   7.265   0.434  1.00  1.54           C  
ATOM    436  CE1 HIS A  52     -11.964   8.110  -1.269  1.00  1.85           C  
ATOM    437  NE2 HIS A  52     -11.268   8.421  -0.192  1.00  1.77           N  
ATOM    438  H   HIS A  52     -11.320   2.351   0.723  1.00  0.50           H  
ATOM    439  HA  HIS A  52     -12.741   4.677   1.418  1.00  0.72           H  
ATOM    440  HB2 HIS A  52     -10.380   4.573   0.547  1.00  0.76           H  
ATOM    441  HB3 HIS A  52     -11.050   4.295  -1.057  1.00  0.91           H  
ATOM    442  HD1 HIS A  52     -12.491   6.301  -2.067  1.00  2.28           H  
ATOM    443  HD2 HIS A  52     -10.287   7.194   1.340  1.00  2.21           H  
ATOM    444  HE1 HIS A  52     -12.405   8.812  -1.961  1.00  2.44           H  
ATOM    445  HE2 HIS A  52     -11.147   9.328   0.160  1.00  2.27           H  
ATOM    446  N   PHE A  53     -13.515   3.422  -1.545  1.00  0.68           N  
ATOM    447  CA  PHE A  53     -14.558   3.383  -2.564  1.00  0.88           C  
ATOM    448  C   PHE A  53     -15.725   2.506  -2.121  1.00  1.04           C  
ATOM    449  O   PHE A  53     -16.857   2.685  -2.570  1.00  1.26           O  
ATOM    450  CB  PHE A  53     -13.992   2.867  -3.890  1.00  1.07           C  
ATOM    451  CG  PHE A  53     -13.015   3.810  -4.534  1.00  1.51           C  
ATOM    452  CD1 PHE A  53     -11.689   3.836  -4.130  1.00  2.46           C  
ATOM    453  CD2 PHE A  53     -13.422   4.671  -5.541  1.00  1.84           C  
ATOM    454  CE1 PHE A  53     -10.788   4.703  -4.719  1.00  3.25           C  
ATOM    455  CE2 PHE A  53     -12.525   5.540  -6.133  1.00  2.55           C  
ATOM    456  CZ  PHE A  53     -11.208   5.555  -5.725  1.00  3.14           C  
ATOM    457  H   PHE A  53     -12.705   2.884  -1.669  1.00  0.74           H  
ATOM    458  HA  PHE A  53     -14.918   4.390  -2.706  1.00  1.01           H  
ATOM    459  HB2 PHE A  53     -13.484   1.931  -3.716  1.00  1.16           H  
ATOM    460  HB3 PHE A  53     -14.806   2.707  -4.582  1.00  1.53           H  
ATOM    461  HD1 PHE A  53     -11.360   3.169  -3.346  1.00  2.87           H  
ATOM    462  HD2 PHE A  53     -14.453   4.659  -5.864  1.00  2.09           H  
ATOM    463  HE1 PHE A  53      -9.758   4.714  -4.396  1.00  4.14           H  
ATOM    464  HE2 PHE A  53     -12.856   6.205  -6.917  1.00  2.99           H  
ATOM    465  HZ  PHE A  53     -10.505   6.233  -6.187  1.00  3.84           H  
ATOM    466  N   GLY A  54     -15.437   1.557  -1.234  1.00  1.08           N  
ATOM    467  CA  GLY A  54     -16.467   0.664  -0.737  1.00  1.45           C  
ATOM    468  C   GLY A  54     -17.042  -0.221  -1.825  1.00  1.71           C  
ATOM    469  O   GLY A  54     -18.181  -0.674  -1.726  1.00  2.11           O  
ATOM    470  H   GLY A  54     -14.515   1.462  -0.915  1.00  0.95           H  
ATOM    471  HA2 GLY A  54     -16.044   0.039   0.036  1.00  1.50           H  
ATOM    472  HA3 GLY A  54     -17.264   1.255  -0.310  1.00  1.62           H  
ATOM    473  N   VAL A  55     -16.248  -0.468  -2.865  1.00  1.65           N  
ATOM    474  CA  VAL A  55     -16.683  -1.302  -3.979  1.00  2.02           C  
ATOM    475  C   VAL A  55     -17.161  -2.668  -3.494  1.00  2.85           C  
ATOM    476  O   VAL A  55     -18.204  -3.158  -3.924  1.00  3.48           O  
ATOM    477  CB  VAL A  55     -15.557  -1.481  -5.021  1.00  1.96           C  
ATOM    478  CG1 VAL A  55     -14.288  -2.005  -4.368  1.00  2.38           C  
ATOM    479  CG2 VAL A  55     -16.006  -2.397  -6.151  1.00  2.57           C  
ATOM    480  H   VAL A  55     -15.348  -0.080  -2.882  1.00  1.48           H  
ATOM    481  HA  VAL A  55     -17.507  -0.802  -4.459  1.00  2.29           H  
ATOM    482  HB  VAL A  55     -15.336  -0.514  -5.443  1.00  2.25           H  
ATOM    483 HG11 VAL A  55     -14.485  -2.963  -3.917  1.00  2.77           H  
ATOM    484 HG12 VAL A  55     -13.961  -1.310  -3.608  1.00  2.80           H  
ATOM    485 HG13 VAL A  55     -13.516  -2.110  -5.116  1.00  2.73           H  
ATOM    486 HG21 VAL A  55     -16.293  -3.355  -5.746  1.00  3.00           H  
ATOM    487 HG22 VAL A  55     -15.194  -2.530  -6.850  1.00  2.88           H  
ATOM    488 HG23 VAL A  55     -16.849  -1.953  -6.660  1.00  2.99           H  
ATOM    489  N   ILE A  56     -16.394  -3.271  -2.593  1.00  3.25           N  
ATOM    490  CA  ILE A  56     -16.735  -4.577  -2.034  1.00  4.32           C  
ATOM    491  C   ILE A  56     -15.944  -4.845  -0.758  1.00  4.94           C  
ATOM    492  O   ILE A  56     -14.859  -5.426  -0.793  1.00  5.59           O  
ATOM    493  CB  ILE A  56     -16.492  -5.734  -3.029  1.00  4.79           C  
ATOM    494  CG1 ILE A  56     -15.430  -5.364  -4.070  1.00  4.40           C  
ATOM    495  CG2 ILE A  56     -17.793  -6.128  -3.714  1.00  5.06           C  
ATOM    496  CD1 ILE A  56     -14.015  -5.362  -3.534  1.00  4.83           C  
ATOM    497  H   ILE A  56     -15.579  -2.820  -2.290  1.00  3.05           H  
ATOM    498  HA  ILE A  56     -17.786  -4.561  -1.787  1.00  4.62           H  
ATOM    499  HB  ILE A  56     -16.146  -6.586  -2.463  1.00  5.54           H  
ATOM    500 HG12 ILE A  56     -15.472  -6.071  -4.884  1.00  4.80           H  
ATOM    501 HG13 ILE A  56     -15.641  -4.376  -4.451  1.00  3.73           H  
ATOM    502 HG21 ILE A  56     -18.144  -5.306  -4.320  1.00  5.12           H  
ATOM    503 HG22 ILE A  56     -18.535  -6.365  -2.967  1.00  5.36           H  
ATOM    504 HG23 ILE A  56     -17.623  -6.990  -4.341  1.00  5.29           H  
ATOM    505 HD11 ILE A  56     -13.777  -6.340  -3.140  1.00  5.19           H  
ATOM    506 HD12 ILE A  56     -13.929  -4.626  -2.749  1.00  4.94           H  
ATOM    507 HD13 ILE A  56     -13.329  -5.119  -4.332  1.00  5.06           H  
ATOM    508  N   GLY A  57     -16.500  -4.425   0.370  1.00  5.04           N  
ATOM    509  CA  GLY A  57     -15.831  -4.620   1.641  1.00  5.82           C  
ATOM    510  C   GLY A  57     -16.800  -4.881   2.782  1.00  6.64           C  
ATOM    511  O   GLY A  57     -16.967  -6.025   3.203  1.00  7.27           O  
ATOM    512  H   GLY A  57     -17.371  -3.982   0.337  1.00  4.79           H  
ATOM    513  HA2 GLY A  57     -15.162  -5.463   1.555  1.00  6.05           H  
ATOM    514  HA3 GLY A  57     -15.253  -3.739   1.870  1.00  5.84           H  
ATOM    515  N   PRO A  58     -17.461  -3.829   3.304  1.00  6.91           N  
ATOM    516  CA  PRO A  58     -18.415  -3.969   4.411  1.00  7.91           C  
ATOM    517  C   PRO A  58     -19.684  -4.711   4.001  1.00  8.69           C  
ATOM    518  O   PRO A  58     -20.558  -4.967   4.830  1.00  8.92           O  
ATOM    519  CB  PRO A  58     -18.740  -2.521   4.789  1.00  8.08           C  
ATOM    520  CG  PRO A  58     -18.472  -1.735   3.553  1.00  7.40           C  
ATOM    521  CD  PRO A  58     -17.332  -2.428   2.860  1.00  6.56           C  
ATOM    522  HA  PRO A  58     -17.967  -4.470   5.256  1.00  8.21           H  
ATOM    523  HB2 PRO A  58     -19.776  -2.448   5.088  1.00  8.58           H  
ATOM    524  HB3 PRO A  58     -18.103  -2.207   5.601  1.00  8.41           H  
ATOM    525  HG2 PRO A  58     -19.349  -1.733   2.921  1.00  7.72           H  
ATOM    526  HG3 PRO A  58     -18.195  -0.725   3.813  1.00  7.46           H  
ATOM    527  HD2 PRO A  58     -17.439  -2.351   1.787  1.00  6.53           H  
ATOM    528  HD3 PRO A  58     -16.388  -2.010   3.176  1.00  6.10           H  
ATOM    529  N   GLN A  59     -19.776  -5.050   2.718  1.00  9.33           N  
ATOM    530  CA  GLN A  59     -20.934  -5.767   2.188  1.00 10.29           C  
ATOM    531  C   GLN A  59     -22.221  -4.981   2.415  1.00 11.07           C  
ATOM    532  O   GLN A  59     -23.316  -5.542   2.374  1.00 12.04           O  
ATOM    533  CB  GLN A  59     -21.046  -7.150   2.835  1.00 10.99           C  
ATOM    534  CG  GLN A  59     -19.919  -8.097   2.454  1.00 11.43           C  
ATOM    535  CD  GLN A  59     -19.924  -8.445   0.978  1.00 12.01           C  
ATOM    536  OE1 GLN A  59     -20.976  -8.473   0.338  1.00 12.24           O  
ATOM    537  NE2 GLN A  59     -18.745  -8.711   0.429  1.00 12.46           N  
ATOM    538  H   GLN A  59     -19.046  -4.811   2.108  1.00  9.29           H  
ATOM    539  HA  GLN A  59     -20.787  -5.890   1.127  1.00 10.14           H  
ATOM    540  HB2 GLN A  59     -21.041  -7.034   3.909  1.00 10.97           H  
ATOM    541  HB3 GLN A  59     -21.981  -7.599   2.536  1.00 11.43           H  
ATOM    542  HG2 GLN A  59     -18.976  -7.630   2.693  1.00 11.35           H  
ATOM    543  HG3 GLN A  59     -20.024  -9.007   3.024  1.00 11.61           H  
ATOM    544 HE21 GLN A  59     -17.949  -8.671   1.001  1.00 12.38           H  
ATOM    545 HE22 GLN A  59     -18.717  -8.940  -0.523  1.00 12.95           H  
ATOM    546  N   ARG A  60     -22.084  -3.679   2.652  1.00 10.77           N  
ATOM    547  CA  ARG A  60     -23.238  -2.820   2.885  1.00 11.62           C  
ATOM    548  C   ARG A  60     -23.843  -2.352   1.564  1.00 12.03           C  
ATOM    549  O   ARG A  60     -23.362  -1.335   1.020  1.00 12.15           O  
ATOM    550  CB  ARG A  60     -22.842  -1.609   3.736  1.00 11.48           C  
ATOM    551  CG  ARG A  60     -24.009  -0.698   4.086  1.00 12.23           C  
ATOM    552  CD  ARG A  60     -25.019  -1.400   4.980  1.00 12.61           C  
ATOM    553  NE  ARG A  60     -26.173  -0.554   5.273  1.00 12.89           N  
ATOM    554  CZ  ARG A  60     -27.300  -1.005   5.819  1.00 13.38           C  
ATOM    555  NH1 ARG A  60     -27.424  -2.289   6.128  1.00 13.64           N1+
ATOM    556  NH2 ARG A  60     -28.304  -0.172   6.057  1.00 13.79           N  
ATOM    557  OXT ARG A  60     -24.792  -3.007   1.084  1.00 12.40           O  
ATOM    558  H   ARG A  60     -21.186  -3.289   2.670  1.00 10.06           H  
ATOM    559  HA  ARG A  60     -23.978  -3.397   3.420  1.00 12.27           H  
ATOM    560  HB2 ARG A  60     -22.400  -1.961   4.657  1.00 11.17           H  
ATOM    561  HB3 ARG A  60     -22.109  -1.028   3.196  1.00 11.32           H  
ATOM    562  HG2 ARG A  60     -23.631   0.172   4.602  1.00 12.54           H  
ATOM    563  HG3 ARG A  60     -24.500  -0.392   3.174  1.00 12.40           H  
ATOM    564  HD2 ARG A  60     -25.359  -2.296   4.482  1.00 12.87           H  
ATOM    565  HD3 ARG A  60     -24.535  -1.667   5.908  1.00 12.64           H  
ATOM    566  HE  ARG A  60     -26.105   0.398   5.052  1.00 12.82           H  
ATOM    567 HH11 ARG A  60     -26.671  -2.922   5.950  1.00 13.47           H  
ATOM    568 HH12 ARG A  60     -28.272  -2.624   6.538  1.00 14.12           H  
ATOM    569 HH21 ARG A  60     -28.216   0.796   5.825  1.00 13.73           H  
ATOM    570 HH22 ARG A  60     -29.150  -0.514   6.468  1.00 14.26           H  
TER     571      ARG A  60                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ARG A  28      18.958  11.586   0.624  1.00  6.15           N  
ATOM      2  CA  ARG A  28      18.582  11.062   1.962  1.00  5.66           C  
ATOM      3  C   ARG A  28      17.852   9.728   1.840  1.00  4.89           C  
ATOM      4  O   ARG A  28      17.889   8.902   2.753  1.00  4.71           O  
ATOM      5  CB  ARG A  28      17.693  12.072   2.694  1.00  6.30           C  
ATOM      6  CG  ARG A  28      16.404  12.394   1.957  1.00  6.67           C  
ATOM      7  CD  ARG A  28      15.577  13.430   2.702  1.00  7.22           C  
ATOM      8  NE  ARG A  28      14.331  13.738   2.006  1.00  7.87           N  
ATOM      9  CZ  ARG A  28      13.526  14.743   2.339  1.00  8.58           C  
ATOM     10  NH1 ARG A  28      13.835  15.536   3.356  1.00  8.74           N1+
ATOM     11  NH2 ARG A  28      12.411  14.956   1.655  1.00  9.34           N  
ATOM     12  H1  ARG A  28      18.105  11.758   0.055  1.00  6.40           H  
ATOM     13  H2  ARG A  28      19.562  10.901   0.128  1.00  6.47           H  
ATOM     14  H3  ARG A  28      19.480  12.480   0.727  1.00  6.26           H  
ATOM     15  HA  ARG A  28      19.487  10.910   2.533  1.00  5.71           H  
ATOM     16  HB2 ARG A  28      17.439  11.673   3.665  1.00  6.79           H  
ATOM     17  HB3 ARG A  28      18.247  12.991   2.826  1.00  6.40           H  
ATOM     18  HG2 ARG A  28      16.646  12.778   0.978  1.00  6.91           H  
ATOM     19  HG3 ARG A  28      15.824  11.488   1.856  1.00  6.66           H  
ATOM     20  HD2 ARG A  28      15.344  13.047   3.685  1.00  7.35           H  
ATOM     21  HD3 ARG A  28      16.159  14.335   2.798  1.00  7.31           H  
ATOM     22  HE  ARG A  28      14.080  13.166   1.251  1.00  7.95           H  
ATOM     23 HH11 ARG A  28      14.675  15.380   3.875  1.00  8.34           H  
ATOM     24 HH12 ARG A  28      13.228  16.291   3.603  1.00  9.41           H  
ATOM     25 HH21 ARG A  28      12.173  14.360   0.887  1.00  9.41           H  
ATOM     26 HH22 ARG A  28      11.806  15.712   1.906  1.00  9.96           H  
ATOM     27  N   ARG A  29      17.191   9.522   0.704  1.00  4.63           N  
ATOM     28  CA  ARG A  29      16.450   8.289   0.462  1.00  3.96           C  
ATOM     29  C   ARG A  29      17.392   7.157   0.063  1.00  3.22           C  
ATOM     30  O   ARG A  29      18.357   7.370  -0.671  1.00  3.40           O  
ATOM     31  CB  ARG A  29      15.403   8.509  -0.632  1.00  4.21           C  
ATOM     32  CG  ARG A  29      14.514   7.301  -0.889  1.00  4.62           C  
ATOM     33  CD  ARG A  29      13.486   7.110   0.217  1.00  5.18           C  
ATOM     34  NE  ARG A  29      14.090   6.639   1.461  1.00  5.70           N  
ATOM     35  CZ  ARG A  29      13.390   6.315   2.544  1.00  6.44           C  
ATOM     36  NH1 ARG A  29      12.068   6.414   2.539  1.00  6.74           N1+
ATOM     37  NH2 ARG A  29      14.013   5.890   3.636  1.00  7.14           N  
ATOM     38  H   ARG A  29      17.202  10.216   0.012  1.00  5.02           H  
ATOM     39  HA  ARG A  29      15.948   8.018   1.378  1.00  4.03           H  
ATOM     40  HB2 ARG A  29      14.771   9.337  -0.348  1.00  4.35           H  
ATOM     41  HB3 ARG A  29      15.909   8.756  -1.554  1.00  4.37           H  
ATOM     42  HG2 ARG A  29      13.996   7.440  -1.825  1.00  4.86           H  
ATOM     43  HG3 ARG A  29      15.134   6.417  -0.947  1.00  4.71           H  
ATOM     44  HD2 ARG A  29      12.998   8.055   0.403  1.00  5.46           H  
ATOM     45  HD3 ARG A  29      12.754   6.388  -0.112  1.00  5.34           H  
ATOM     46  HE  ARG A  29      15.066   6.558   1.490  1.00  5.72           H  
ATOM     47 HH11 ARG A  29      11.594   6.733   1.717  1.00  6.48           H  
ATOM     48 HH12 ARG A  29      11.543   6.169   3.355  1.00  7.40           H  
ATOM     49 HH21 ARG A  29      15.010   5.814   3.645  1.00  7.18           H  
ATOM     50 HH22 ARG A  29      13.486   5.648   4.450  1.00  7.76           H  
ATOM     51  N   CYS A  30      17.105   5.955   0.552  1.00  2.70           N  
ATOM     52  CA  CYS A  30      17.927   4.786   0.249  1.00  2.21           C  
ATOM     53  C   CYS A  30      17.233   3.878  -0.762  1.00  1.86           C  
ATOM     54  O   CYS A  30      16.041   3.590  -0.641  1.00  1.63           O  
ATOM     55  CB  CYS A  30      18.225   4.005   1.531  1.00  2.29           C  
ATOM     56  SG  CYS A  30      19.138   4.950   2.775  1.00  2.89           S  
ATOM     57  H   CYS A  30      16.322   5.850   1.132  1.00  2.91           H  
ATOM     58  HA  CYS A  30      18.856   5.134  -0.174  1.00  2.47           H  
ATOM     59  HB2 CYS A  30      17.294   3.691   1.977  1.00  2.49           H  
ATOM     60  HB3 CYS A  30      18.812   3.132   1.283  1.00  2.51           H  
ATOM     61  HG  CYS A  30      19.889   5.840   2.144  1.00  3.56           H  
ATOM     62  N   LEU A  31      17.991   3.430  -1.760  1.00  1.94           N  
ATOM     63  CA  LEU A  31      17.456   2.554  -2.800  1.00  1.75           C  
ATOM     64  C   LEU A  31      17.075   1.195  -2.227  1.00  1.51           C  
ATOM     65  O   LEU A  31      16.181   0.523  -2.743  1.00  1.34           O  
ATOM     66  CB  LEU A  31      18.481   2.372  -3.926  1.00  2.10           C  
ATOM     67  CG  LEU A  31      18.643   3.563  -4.878  1.00  2.94           C  
ATOM     68  CD1 LEU A  31      17.324   3.887  -5.563  1.00  3.54           C  
ATOM     69  CD2 LEU A  31      19.176   4.782  -4.138  1.00  3.50           C  
ATOM     70  H   LEU A  31      18.933   3.693  -1.798  1.00  2.21           H  
ATOM     71  HA  LEU A  31      16.571   3.022  -3.203  1.00  1.64           H  
ATOM     72  HB2 LEU A  31      19.441   2.168  -3.477  1.00  2.47           H  
ATOM     73  HB3 LEU A  31      18.187   1.513  -4.510  1.00  2.02           H  
ATOM     74  HG  LEU A  31      19.356   3.302  -5.647  1.00  3.41           H  
ATOM     75 HD11 LEU A  31      16.586   4.151  -4.819  1.00  3.97           H  
ATOM     76 HD12 LEU A  31      16.984   3.025  -6.116  1.00  3.83           H  
ATOM     77 HD13 LEU A  31      17.463   4.718  -6.239  1.00  3.79           H  
ATOM     78 HD21 LEU A  31      19.322   5.592  -4.837  1.00  3.86           H  
ATOM     79 HD22 LEU A  31      20.118   4.536  -3.672  1.00  3.84           H  
ATOM     80 HD23 LEU A  31      18.467   5.083  -3.381  1.00  3.82           H  
ATOM     81  N   PHE A  32      17.760   0.791  -1.163  1.00  1.62           N  
ATOM     82  CA  PHE A  32      17.489  -0.489  -0.519  1.00  1.51           C  
ATOM     83  C   PHE A  32      16.256  -0.395   0.373  1.00  1.19           C  
ATOM     84  O   PHE A  32      15.442  -1.318   0.423  1.00  1.03           O  
ATOM     85  CB  PHE A  32      18.699  -0.941   0.301  1.00  1.88           C  
ATOM     86  CG  PHE A  32      19.871  -1.355  -0.542  1.00  2.31           C  
ATOM     87  CD1 PHE A  32      20.015  -2.671  -0.949  1.00  2.61           C  
ATOM     88  CD2 PHE A  32      20.828  -0.430  -0.927  1.00  3.03           C  
ATOM     89  CE1 PHE A  32      21.092  -3.059  -1.724  1.00  3.42           C  
ATOM     90  CE2 PHE A  32      21.908  -0.811  -1.702  1.00  3.90           C  
ATOM     91  CZ  PHE A  32      22.039  -2.127  -2.101  1.00  4.04           C  
ATOM     92  H   PHE A  32      18.466   1.367  -0.801  1.00  1.86           H  
ATOM     93  HA  PHE A  32      17.301  -1.215  -1.295  1.00  1.49           H  
ATOM     94  HB2 PHE A  32      19.018  -0.128   0.937  1.00  2.31           H  
ATOM     95  HB3 PHE A  32      18.415  -1.782   0.915  1.00  2.06           H  
ATOM     96  HD1 PHE A  32      19.274  -3.401  -0.654  1.00  2.55           H  
ATOM     97  HD2 PHE A  32      20.726   0.599  -0.615  1.00  3.15           H  
ATOM     98  HE1 PHE A  32      21.192  -4.088  -2.033  1.00  3.80           H  
ATOM     99  HE2 PHE A  32      22.647  -0.080  -1.995  1.00  4.64           H  
ATOM    100  HZ  PHE A  32      22.882  -2.427  -2.707  1.00  4.82           H  
ATOM    101  N   LEU A  33      16.123   0.726   1.074  1.00  1.27           N  
ATOM    102  CA  LEU A  33      14.987   0.942   1.961  1.00  1.20           C  
ATOM    103  C   LEU A  33      13.711   1.177   1.160  1.00  0.90           C  
ATOM    104  O   LEU A  33      12.607   0.934   1.647  1.00  0.89           O  
ATOM    105  CB  LEU A  33      15.249   2.129   2.886  1.00  1.58           C  
ATOM    106  CG  LEU A  33      16.423   1.958   3.852  1.00  1.96           C  
ATOM    107  CD1 LEU A  33      16.485   3.132   4.809  1.00  2.44           C  
ATOM    108  CD2 LEU A  33      16.306   0.650   4.625  1.00  2.38           C  
ATOM    109  H   LEU A  33      16.807   1.424   0.994  1.00  1.52           H  
ATOM    110  HA  LEU A  33      14.862   0.055   2.562  1.00  1.22           H  
ATOM    111  HB2 LEU A  33      15.436   3.000   2.276  1.00  1.75           H  
ATOM    112  HB3 LEU A  33      14.356   2.306   3.470  1.00  1.68           H  
ATOM    113  HG  LEU A  33      17.345   1.935   3.289  1.00  2.34           H  
ATOM    114 HD11 LEU A  33      17.311   2.998   5.490  1.00  2.79           H  
ATOM    115 HD12 LEU A  33      15.562   3.184   5.368  1.00  2.86           H  
ATOM    116 HD13 LEU A  33      16.619   4.044   4.249  1.00  2.77           H  
ATOM    117 HD21 LEU A  33      16.372  -0.181   3.939  1.00  2.82           H  
ATOM    118 HD22 LEU A  33      15.354   0.619   5.137  1.00  2.65           H  
ATOM    119 HD23 LEU A  33      17.105   0.586   5.348  1.00  2.81           H  
ATOM    120  N   SER A  34      13.872   1.655  -0.071  1.00  0.84           N  
ATOM    121  CA  SER A  34      12.734   1.923  -0.944  1.00  0.76           C  
ATOM    122  C   SER A  34      11.949   0.645  -1.215  1.00  0.52           C  
ATOM    123  O   SER A  34      10.719   0.659  -1.270  1.00  0.60           O  
ATOM    124  CB  SER A  34      13.211   2.533  -2.263  1.00  1.00           C  
ATOM    125  OG  SER A  34      12.121   2.782  -3.135  1.00  1.85           O  
ATOM    126  H   SER A  34      14.778   1.829  -0.400  1.00  1.00           H  
ATOM    127  HA  SER A  34      12.090   2.629  -0.443  1.00  0.90           H  
ATOM    128  HB2 SER A  34      13.716   3.466  -2.064  1.00  1.47           H  
ATOM    129  HB3 SER A  34      13.893   1.850  -2.748  1.00  1.32           H  
ATOM    130  HG  SER A  34      12.095   2.107  -3.818  1.00  2.12           H  
ATOM    131  N   LEU A  35      12.670  -0.458  -1.385  1.00  0.48           N  
ATOM    132  CA  LEU A  35      12.045  -1.748  -1.646  1.00  0.56           C  
ATOM    133  C   LEU A  35      11.403  -2.297  -0.376  1.00  0.48           C  
ATOM    134  O   LEU A  35      10.374  -2.972  -0.429  1.00  0.66           O  
ATOM    135  CB  LEU A  35      13.086  -2.735  -2.188  1.00  0.84           C  
ATOM    136  CG  LEU A  35      12.531  -4.076  -2.678  1.00  1.30           C  
ATOM    137  CD1 LEU A  35      13.404  -4.635  -3.791  1.00  1.86           C  
ATOM    138  CD2 LEU A  35      12.441  -5.071  -1.530  1.00  2.12           C  
ATOM    139  H   LEU A  35      13.646  -0.402  -1.332  1.00  0.60           H  
ATOM    140  HA  LEU A  35      11.277  -1.601  -2.391  1.00  0.71           H  
ATOM    141  HB2 LEU A  35      13.601  -2.262  -3.011  1.00  0.93           H  
ATOM    142  HB3 LEU A  35      13.802  -2.932  -1.405  1.00  0.93           H  
ATOM    143  HG  LEU A  35      11.537  -3.927  -3.074  1.00  1.71           H  
ATOM    144 HD11 LEU A  35      13.003  -5.582  -4.121  1.00  2.25           H  
ATOM    145 HD12 LEU A  35      14.409  -4.778  -3.422  1.00  2.26           H  
ATOM    146 HD13 LEU A  35      13.419  -3.942  -4.619  1.00  2.38           H  
ATOM    147 HD21 LEU A  35      11.741  -4.707  -0.792  1.00  2.59           H  
ATOM    148 HD22 LEU A  35      13.414  -5.185  -1.075  1.00  2.67           H  
ATOM    149 HD23 LEU A  35      12.105  -6.025  -1.906  1.00  2.49           H  
ATOM    150  N   PHE A  36      12.018  -1.999   0.764  1.00  0.39           N  
ATOM    151  CA  PHE A  36      11.514  -2.458   2.053  1.00  0.57           C  
ATOM    152  C   PHE A  36      10.176  -1.803   2.375  1.00  0.57           C  
ATOM    153  O   PHE A  36       9.282  -2.438   2.934  1.00  0.76           O  
ATOM    154  CB  PHE A  36      12.531  -2.147   3.155  1.00  0.77           C  
ATOM    155  CG  PHE A  36      12.201  -2.778   4.479  1.00  1.14           C  
ATOM    156  CD1 PHE A  36      12.600  -4.075   4.762  1.00  1.48           C  
ATOM    157  CD2 PHE A  36      11.489  -2.075   5.437  1.00  1.57           C  
ATOM    158  CE1 PHE A  36      12.294  -4.658   5.977  1.00  1.90           C  
ATOM    159  CE2 PHE A  36      11.181  -2.652   6.655  1.00  1.97           C  
ATOM    160  CZ  PHE A  36      11.599  -3.944   6.929  1.00  2.04           C  
ATOM    161  H   PHE A  36      12.832  -1.453   0.736  1.00  0.39           H  
ATOM    162  HA  PHE A  36      11.374  -3.528   1.994  1.00  0.72           H  
ATOM    163  HB2 PHE A  36      13.501  -2.507   2.850  1.00  0.80           H  
ATOM    164  HB3 PHE A  36      12.579  -1.077   3.298  1.00  0.89           H  
ATOM    165  HD1 PHE A  36      13.156  -4.633   4.023  1.00  1.65           H  
ATOM    166  HD2 PHE A  36      11.174  -1.063   5.226  1.00  1.78           H  
ATOM    167  HE1 PHE A  36      12.610  -5.670   6.186  1.00  2.28           H  
ATOM    168  HE2 PHE A  36      10.626  -2.094   7.392  1.00  2.40           H  
ATOM    169  HZ  PHE A  36      11.365  -4.397   7.881  1.00  2.41           H  
ATOM    170  N   SER A  37      10.047  -0.528   2.020  1.00  0.48           N  
ATOM    171  CA  SER A  37       8.815   0.211   2.264  1.00  0.62           C  
ATOM    172  C   SER A  37       7.790  -0.092   1.178  1.00  0.61           C  
ATOM    173  O   SER A  37       6.601   0.183   1.336  1.00  0.66           O  
ATOM    174  CB  SER A  37       9.093   1.715   2.316  1.00  0.77           C  
ATOM    175  OG  SER A  37       9.972   2.033   3.382  1.00  1.46           O  
ATOM    176  H   SER A  37      10.797  -0.075   1.583  1.00  0.43           H  
ATOM    177  HA  SER A  37       8.418  -0.108   3.217  1.00  0.70           H  
ATOM    178  HB2 SER A  37       9.546   2.028   1.387  1.00  0.96           H  
ATOM    179  HB3 SER A  37       8.164   2.246   2.460  1.00  1.14           H  
ATOM    180  HG  SER A  37       9.511   1.930   4.217  1.00  1.96           H  
ATOM    181  N   PHE A  38       8.264  -0.663   0.074  1.00  0.68           N  
ATOM    182  CA  PHE A  38       7.395  -1.011  -1.043  1.00  0.76           C  
ATOM    183  C   PHE A  38       6.410  -2.101  -0.632  1.00  0.68           C  
ATOM    184  O   PHE A  38       5.394  -2.318  -1.294  1.00  0.74           O  
ATOM    185  CB  PHE A  38       8.226  -1.487  -2.233  1.00  0.88           C  
ATOM    186  CG  PHE A  38       7.514  -1.375  -3.552  1.00  1.33           C  
ATOM    187  CD1 PHE A  38       7.539  -0.188  -4.266  1.00  1.69           C  
ATOM    188  CD2 PHE A  38       6.824  -2.456  -4.076  1.00  2.14           C  
ATOM    189  CE1 PHE A  38       6.888  -0.081  -5.480  1.00  2.38           C  
ATOM    190  CE2 PHE A  38       6.171  -2.354  -5.289  1.00  2.97           C  
ATOM    191  CZ  PHE A  38       6.203  -1.166  -5.993  1.00  2.97           C  
ATOM    192  H   PHE A  38       9.223  -0.854   0.009  1.00  0.76           H  
ATOM    193  HA  PHE A  38       6.844  -0.128  -1.326  1.00  0.87           H  
ATOM    194  HB2 PHE A  38       9.130  -0.900  -2.291  1.00  0.99           H  
ATOM    195  HB3 PHE A  38       8.484  -2.523  -2.083  1.00  1.39           H  
ATOM    196  HD1 PHE A  38       8.074   0.661  -3.866  1.00  1.89           H  
ATOM    197  HD2 PHE A  38       6.800  -3.384  -3.528  1.00  2.36           H  
ATOM    198  HE1 PHE A  38       6.913   0.851  -6.027  1.00  2.74           H  
ATOM    199  HE2 PHE A  38       5.636  -3.204  -5.688  1.00  3.77           H  
ATOM    200  HZ  PHE A  38       5.692  -1.085  -6.940  1.00  3.66           H  
ATOM    201  N   LEU A  39       6.725  -2.790   0.458  1.00  0.64           N  
ATOM    202  CA  LEU A  39       5.865  -3.851   0.966  1.00  0.59           C  
ATOM    203  C   LEU A  39       4.754  -3.258   1.824  1.00  0.52           C  
ATOM    204  O   LEU A  39       3.601  -3.680   1.748  1.00  0.55           O  
ATOM    205  CB  LEU A  39       6.688  -4.858   1.779  1.00  0.60           C  
ATOM    206  CG  LEU A  39       5.978  -6.174   2.112  1.00  0.67           C  
ATOM    207  CD1 LEU A  39       6.994  -7.284   2.333  1.00  0.91           C  
ATOM    208  CD2 LEU A  39       5.096  -6.015   3.343  1.00  0.89           C  
ATOM    209  H   LEU A  39       7.556  -2.580   0.934  1.00  0.70           H  
ATOM    210  HA  LEU A  39       5.423  -4.356   0.120  1.00  0.64           H  
ATOM    211  HB2 LEU A  39       7.583  -5.091   1.221  1.00  0.67           H  
ATOM    212  HB3 LEU A  39       6.978  -4.387   2.708  1.00  0.56           H  
ATOM    213  HG  LEU A  39       5.352  -6.456   1.281  1.00  0.75           H  
ATOM    214 HD11 LEU A  39       7.583  -7.416   1.438  1.00  1.36           H  
ATOM    215 HD12 LEU A  39       6.478  -8.203   2.564  1.00  1.54           H  
ATOM    216 HD13 LEU A  39       7.643  -7.021   3.155  1.00  1.34           H  
ATOM    217 HD21 LEU A  39       5.693  -5.666   4.171  1.00  1.31           H  
ATOM    218 HD22 LEU A  39       4.656  -6.969   3.595  1.00  1.54           H  
ATOM    219 HD23 LEU A  39       4.313  -5.301   3.136  1.00  1.33           H  
ATOM    220  N   ILE A  40       5.112  -2.267   2.634  1.00  0.52           N  
ATOM    221  CA  ILE A  40       4.150  -1.607   3.506  1.00  0.53           C  
ATOM    222  C   ILE A  40       3.180  -0.748   2.702  1.00  0.59           C  
ATOM    223  O   ILE A  40       2.026  -0.572   3.089  1.00  0.65           O  
ATOM    224  CB  ILE A  40       4.859  -0.721   4.551  1.00  0.58           C  
ATOM    225  CG1 ILE A  40       5.896  -1.538   5.326  1.00  0.56           C  
ATOM    226  CG2 ILE A  40       3.841  -0.106   5.503  1.00  0.67           C  
ATOM    227  CD1 ILE A  40       6.786  -0.699   6.219  1.00  0.62           C  
ATOM    228  H   ILE A  40       6.047  -1.972   2.643  1.00  0.56           H  
ATOM    229  HA  ILE A  40       3.594  -2.371   4.029  1.00  0.52           H  
ATOM    230  HB  ILE A  40       5.358   0.083   4.029  1.00  0.61           H  
ATOM    231 HG12 ILE A  40       5.386  -2.256   5.949  1.00  0.59           H  
ATOM    232 HG13 ILE A  40       6.528  -2.062   4.623  1.00  0.52           H  
ATOM    233 HG21 ILE A  40       3.146   0.503   4.943  1.00  1.06           H  
ATOM    234 HG22 ILE A  40       4.352   0.507   6.230  1.00  1.28           H  
ATOM    235 HG23 ILE A  40       3.301  -0.892   6.010  1.00  1.29           H  
ATOM    236 HD11 ILE A  40       6.181  -0.174   6.943  1.00  1.33           H  
ATOM    237 HD12 ILE A  40       7.331   0.014   5.618  1.00  1.06           H  
ATOM    238 HD13 ILE A  40       7.486  -1.342   6.735  1.00  1.19           H  
ATOM    239  N   VAL A  41       3.654  -0.220   1.578  1.00  0.63           N  
ATOM    240  CA  VAL A  41       2.829   0.628   0.727  1.00  0.72           C  
ATOM    241  C   VAL A  41       1.784  -0.188  -0.034  1.00  0.71           C  
ATOM    242  O   VAL A  41       0.699   0.309  -0.334  1.00  0.75           O  
ATOM    243  CB  VAL A  41       3.687   1.424  -0.275  1.00  0.84           C  
ATOM    244  CG1 VAL A  41       4.254   0.509  -1.341  1.00  1.42           C  
ATOM    245  CG2 VAL A  41       2.879   2.550  -0.902  1.00  1.33           C  
ATOM    246  H   VAL A  41       4.580  -0.405   1.315  1.00  0.64           H  
ATOM    247  HA  VAL A  41       2.320   1.333   1.361  1.00  0.76           H  
ATOM    248  HB  VAL A  41       4.517   1.861   0.261  1.00  1.03           H  
ATOM    249 HG11 VAL A  41       4.828  -0.272  -0.868  1.00  1.85           H  
ATOM    250 HG12 VAL A  41       4.890   1.076  -2.002  1.00  1.89           H  
ATOM    251 HG13 VAL A  41       3.445   0.070  -1.904  1.00  1.96           H  
ATOM    252 HG21 VAL A  41       3.502   3.102  -1.590  1.00  1.82           H  
ATOM    253 HG22 VAL A  41       2.524   3.214  -0.127  1.00  1.72           H  
ATOM    254 HG23 VAL A  41       2.034   2.136  -1.433  1.00  1.89           H  
ATOM    255  N   LEU A  42       2.115  -1.440  -0.340  1.00  0.70           N  
ATOM    256  CA  LEU A  42       1.198  -2.315  -1.068  1.00  0.72           C  
ATOM    257  C   LEU A  42       0.130  -2.899  -0.148  1.00  0.63           C  
ATOM    258  O   LEU A  42      -1.066  -2.756  -0.405  1.00  0.60           O  
ATOM    259  CB  LEU A  42       1.971  -3.448  -1.751  1.00  0.83           C  
ATOM    260  CG  LEU A  42       2.209  -3.266  -3.253  1.00  1.00           C  
ATOM    261  CD1 LEU A  42       0.886  -3.208  -4.003  1.00  1.64           C  
ATOM    262  CD2 LEU A  42       3.030  -2.012  -3.520  1.00  1.66           C  
ATOM    263  H   LEU A  42       2.995  -1.782  -0.073  1.00  0.73           H  
ATOM    264  HA  LEU A  42       0.712  -1.719  -1.827  1.00  0.76           H  
ATOM    265  HB2 LEU A  42       2.934  -3.542  -1.264  1.00  1.24           H  
ATOM    266  HB3 LEU A  42       1.418  -4.367  -1.607  1.00  1.23           H  
ATOM    267  HG  LEU A  42       2.764  -4.114  -3.626  1.00  1.66           H  
ATOM    268 HD11 LEU A  42       1.076  -3.103  -5.060  1.00  2.03           H  
ATOM    269 HD12 LEU A  42       0.312  -2.362  -3.655  1.00  2.31           H  
ATOM    270 HD13 LEU A  42       0.330  -4.117  -3.825  1.00  2.05           H  
ATOM    271 HD21 LEU A  42       3.166  -1.892  -4.585  1.00  2.27           H  
ATOM    272 HD22 LEU A  42       3.993  -2.104  -3.043  1.00  2.16           H  
ATOM    273 HD23 LEU A  42       2.512  -1.151  -3.125  1.00  2.02           H  
ATOM    274  N   LEU A  43       0.568  -3.558   0.920  1.00  0.61           N  
ATOM    275  CA  LEU A  43      -0.352  -4.173   1.874  1.00  0.56           C  
ATOM    276  C   LEU A  43      -1.352  -3.159   2.426  1.00  0.48           C  
ATOM    277  O   LEU A  43      -2.441  -3.530   2.865  1.00  0.47           O  
ATOM    278  CB  LEU A  43       0.426  -4.815   3.028  1.00  0.61           C  
ATOM    279  CG  LEU A  43       0.930  -6.240   2.771  1.00  1.03           C  
ATOM    280  CD1 LEU A  43      -0.236  -7.187   2.525  1.00  1.61           C  
ATOM    281  CD2 LEU A  43       1.899  -6.269   1.598  1.00  1.75           C  
ATOM    282  H   LEU A  43       1.533  -3.633   1.071  1.00  0.65           H  
ATOM    283  HA  LEU A  43      -0.898  -4.943   1.351  1.00  0.60           H  
ATOM    284  HB2 LEU A  43       1.278  -4.190   3.248  1.00  0.97           H  
ATOM    285  HB3 LEU A  43      -0.216  -4.836   3.896  1.00  1.09           H  
ATOM    286  HG  LEU A  43       1.458  -6.588   3.648  1.00  1.72           H  
ATOM    287 HD11 LEU A  43       0.140  -8.184   2.349  1.00  2.07           H  
ATOM    288 HD12 LEU A  43      -0.793  -6.854   1.663  1.00  2.14           H  
ATOM    289 HD13 LEU A  43      -0.882  -7.194   3.390  1.00  2.03           H  
ATOM    290 HD21 LEU A  43       2.785  -5.706   1.848  1.00  2.28           H  
ATOM    291 HD22 LEU A  43       1.427  -5.832   0.730  1.00  2.15           H  
ATOM    292 HD23 LEU A  43       2.173  -7.291   1.381  1.00  2.29           H  
ATOM    293  N   LEU A  44      -0.980  -1.883   2.403  1.00  0.50           N  
ATOM    294  CA  LEU A  44      -1.852  -0.826   2.910  1.00  0.48           C  
ATOM    295  C   LEU A  44      -2.871  -0.383   1.863  1.00  0.45           C  
ATOM    296  O   LEU A  44      -4.060  -0.268   2.157  1.00  0.43           O  
ATOM    297  CB  LEU A  44      -1.022   0.377   3.368  1.00  0.59           C  
ATOM    298  CG  LEU A  44      -0.341   0.222   4.730  1.00  1.19           C  
ATOM    299  CD1 LEU A  44       0.526   1.435   5.028  1.00  1.40           C  
ATOM    300  CD2 LEU A  44      -1.375   0.025   5.829  1.00  1.80           C  
ATOM    301  H   LEU A  44      -0.102  -1.645   2.038  1.00  0.57           H  
ATOM    302  HA  LEU A  44      -2.384  -1.222   3.761  1.00  0.48           H  
ATOM    303  HB2 LEU A  44      -0.258   0.561   2.626  1.00  0.80           H  
ATOM    304  HB3 LEU A  44      -1.671   1.238   3.411  1.00  1.14           H  
ATOM    305  HG  LEU A  44       0.298  -0.648   4.709  1.00  1.79           H  
ATOM    306 HD11 LEU A  44       1.301   1.517   4.280  1.00  1.75           H  
ATOM    307 HD12 LEU A  44       0.976   1.326   6.003  1.00  1.88           H  
ATOM    308 HD13 LEU A  44      -0.086   2.326   5.010  1.00  1.84           H  
ATOM    309 HD21 LEU A  44      -0.875  -0.061   6.783  1.00  2.21           H  
ATOM    310 HD22 LEU A  44      -1.939  -0.874   5.635  1.00  2.15           H  
ATOM    311 HD23 LEU A  44      -2.045   0.873   5.850  1.00  2.37           H  
ATOM    312  N   THR A  45      -2.402  -0.136   0.644  1.00  0.49           N  
ATOM    313  CA  THR A  45      -3.276   0.308  -0.439  1.00  0.50           C  
ATOM    314  C   THR A  45      -4.423  -0.670  -0.683  1.00  0.42           C  
ATOM    315  O   THR A  45      -5.460  -0.292  -1.228  1.00  0.40           O  
ATOM    316  CB  THR A  45      -2.496   0.496  -1.753  1.00  0.65           C  
ATOM    317  OG1 THR A  45      -1.676  -0.650  -2.007  1.00  0.69           O  
ATOM    318  CG2 THR A  45      -1.632   1.747  -1.695  1.00  0.77           C  
ATOM    319  H   THR A  45      -1.444  -0.254   0.467  1.00  0.55           H  
ATOM    320  HA  THR A  45      -3.691   1.264  -0.156  1.00  0.50           H  
ATOM    321  HB  THR A  45      -3.206   0.606  -2.560  1.00  0.68           H  
ATOM    322  HG1 THR A  45      -0.888  -0.608  -1.460  1.00  0.88           H  
ATOM    323 HG21 THR A  45      -2.266   2.619  -1.624  1.00  1.23           H  
ATOM    324 HG22 THR A  45      -1.031   1.811  -2.590  1.00  1.27           H  
ATOM    325 HG23 THR A  45      -0.988   1.699  -0.831  1.00  1.38           H  
ATOM    326  N   THR A  46      -4.236  -1.923  -0.284  1.00  0.42           N  
ATOM    327  CA  THR A  46      -5.264  -2.941  -0.471  1.00  0.44           C  
ATOM    328  C   THR A  46      -6.555  -2.561   0.248  1.00  0.33           C  
ATOM    329  O   THR A  46      -7.605  -2.418  -0.378  1.00  0.33           O  
ATOM    330  CB  THR A  46      -4.798  -4.317   0.038  1.00  0.55           C  
ATOM    331  OG1 THR A  46      -3.575  -4.692  -0.608  1.00  0.68           O  
ATOM    332  CG2 THR A  46      -5.859  -5.378  -0.223  1.00  0.64           C  
ATOM    333  H   THR A  46      -3.390  -2.168   0.146  1.00  0.45           H  
ATOM    334  HA  THR A  46      -5.464  -3.020  -1.529  1.00  0.51           H  
ATOM    335  HB  THR A  46      -4.629  -4.254   1.104  1.00  0.53           H  
ATOM    336  HG1 THR A  46      -2.864  -4.707   0.037  1.00  1.15           H  
ATOM    337 HG21 THR A  46      -6.803  -5.053   0.190  1.00  1.14           H  
ATOM    338 HG22 THR A  46      -5.563  -6.307   0.243  1.00  1.21           H  
ATOM    339 HG23 THR A  46      -5.964  -5.528  -1.288  1.00  1.19           H  
ATOM    340  N   LEU A  47      -6.469  -2.398   1.564  1.00  0.34           N  
ATOM    341  CA  LEU A  47      -7.622  -2.043   2.372  1.00  0.40           C  
ATOM    342  C   LEU A  47      -7.948  -0.558   2.251  1.00  0.35           C  
ATOM    343  O   LEU A  47      -9.114  -0.172   2.177  1.00  0.50           O  
ATOM    344  CB  LEU A  47      -7.346  -2.397   3.833  1.00  0.56           C  
ATOM    345  CG  LEU A  47      -7.702  -3.830   4.236  1.00  0.75           C  
ATOM    346  CD1 LEU A  47      -6.917  -4.833   3.405  1.00  1.45           C  
ATOM    347  CD2 LEU A  47      -7.437  -4.044   5.719  1.00  1.43           C  
ATOM    348  H   LEU A  47      -5.607  -2.520   2.007  1.00  0.38           H  
ATOM    349  HA  LEU A  47      -8.464  -2.618   2.024  1.00  0.46           H  
ATOM    350  HB2 LEU A  47      -6.294  -2.243   4.024  1.00  0.57           H  
ATOM    351  HB3 LEU A  47      -7.906  -1.723   4.452  1.00  0.66           H  
ATOM    352  HG  LEU A  47      -8.754  -3.998   4.056  1.00  1.39           H  
ATOM    353 HD11 LEU A  47      -5.860  -4.689   3.571  1.00  2.07           H  
ATOM    354 HD12 LEU A  47      -7.141  -4.685   2.359  1.00  1.81           H  
ATOM    355 HD13 LEU A  47      -7.194  -5.837   3.694  1.00  2.04           H  
ATOM    356 HD21 LEU A  47      -8.033  -3.351   6.295  1.00  1.87           H  
ATOM    357 HD22 LEU A  47      -6.390  -3.877   5.926  1.00  2.02           H  
ATOM    358 HD23 LEU A  47      -7.700  -5.056   5.989  1.00  1.96           H  
ATOM    359  N   PHE A  48      -6.907   0.270   2.229  1.00  0.29           N  
ATOM    360  CA  PHE A  48      -7.073   1.716   2.127  1.00  0.35           C  
ATOM    361  C   PHE A  48      -7.903   2.101   0.904  1.00  0.28           C  
ATOM    362  O   PHE A  48      -8.612   3.107   0.918  1.00  0.40           O  
ATOM    363  CB  PHE A  48      -5.704   2.402   2.074  1.00  0.46           C  
ATOM    364  CG  PHE A  48      -5.780   3.901   2.016  1.00  0.60           C  
ATOM    365  CD1 PHE A  48      -5.652   4.568   0.807  1.00  1.10           C  
ATOM    366  CD2 PHE A  48      -5.980   4.644   3.169  1.00  0.89           C  
ATOM    367  CE1 PHE A  48      -5.723   5.947   0.749  1.00  1.24           C  
ATOM    368  CE2 PHE A  48      -6.051   6.023   3.117  1.00  0.98           C  
ATOM    369  CZ  PHE A  48      -5.921   6.676   1.910  1.00  0.92           C  
ATOM    370  H   PHE A  48      -6.004  -0.102   2.283  1.00  0.35           H  
ATOM    371  HA  PHE A  48      -7.593   2.049   3.013  1.00  0.44           H  
ATOM    372  HB2 PHE A  48      -5.141   2.133   2.957  1.00  0.52           H  
ATOM    373  HB3 PHE A  48      -5.171   2.060   1.199  1.00  0.47           H  
ATOM    374  HD1 PHE A  48      -5.497   3.999  -0.098  1.00  1.56           H  
ATOM    375  HD2 PHE A  48      -6.081   4.135   4.116  1.00  1.33           H  
ATOM    376  HE1 PHE A  48      -5.621   6.455  -0.198  1.00  1.76           H  
ATOM    377  HE2 PHE A  48      -6.207   6.591   4.023  1.00  1.41           H  
ATOM    378  HZ  PHE A  48      -5.976   7.753   1.869  1.00  1.05           H  
ATOM    379  N   CYS A  49      -7.815   1.300  -0.154  1.00  0.21           N  
ATOM    380  CA  CYS A  49      -8.561   1.572  -1.380  1.00  0.26           C  
ATOM    381  C   CYS A  49     -10.005   1.086  -1.269  1.00  0.26           C  
ATOM    382  O   CYS A  49     -10.926   1.745  -1.747  1.00  0.33           O  
ATOM    383  CB  CYS A  49      -7.879   0.908  -2.577  1.00  0.40           C  
ATOM    384  SG  CYS A  49      -8.742   1.153  -4.148  1.00  1.27           S  
ATOM    385  H   CYS A  49      -7.237   0.510  -0.109  1.00  0.24           H  
ATOM    386  HA  CYS A  49      -8.567   2.640  -1.530  1.00  0.33           H  
ATOM    387  HB2 CYS A  49      -6.884   1.310  -2.685  1.00  0.81           H  
ATOM    388  HB3 CYS A  49      -7.815  -0.156  -2.401  1.00  0.87           H  
ATOM    389  HG  CYS A  49      -8.995   2.447  -4.277  1.00  1.81           H  
ATOM    390  N   LEU A  50     -10.191  -0.067  -0.634  1.00  0.34           N  
ATOM    391  CA  LEU A  50     -11.520  -0.649  -0.466  1.00  0.49           C  
ATOM    392  C   LEU A  50     -12.365   0.164   0.510  1.00  0.55           C  
ATOM    393  O   LEU A  50     -13.595   0.136   0.451  1.00  0.68           O  
ATOM    394  CB  LEU A  50     -11.397  -2.092   0.029  1.00  0.60           C  
ATOM    395  CG  LEU A  50     -10.564  -3.014  -0.865  1.00  0.61           C  
ATOM    396  CD1 LEU A  50     -10.140  -4.261  -0.103  1.00  0.69           C  
ATOM    397  CD2 LEU A  50     -11.344  -3.393  -2.115  1.00  0.76           C  
ATOM    398  H   LEU A  50      -9.415  -0.540  -0.269  1.00  0.36           H  
ATOM    399  HA  LEU A  50     -12.009  -0.649  -1.429  1.00  0.55           H  
ATOM    400  HB2 LEU A  50     -10.947  -2.074   1.015  1.00  0.61           H  
ATOM    401  HB3 LEU A  50     -12.393  -2.509   0.111  1.00  0.74           H  
ATOM    402  HG  LEU A  50      -9.670  -2.492  -1.174  1.00  0.53           H  
ATOM    403 HD11 LEU A  50      -9.522  -4.878  -0.739  1.00  1.16           H  
ATOM    404 HD12 LEU A  50     -11.017  -4.816   0.195  1.00  1.16           H  
ATOM    405 HD13 LEU A  50      -9.579  -3.973   0.775  1.00  1.27           H  
ATOM    406 HD21 LEU A  50     -11.560  -2.504  -2.688  1.00  1.38           H  
ATOM    407 HD22 LEU A  50     -12.270  -3.872  -1.829  1.00  1.42           H  
ATOM    408 HD23 LEU A  50     -10.757  -4.074  -2.713  1.00  1.04           H  
ATOM    409  N   LEU A  51     -11.699   0.884   1.404  1.00  0.52           N  
ATOM    410  CA  LEU A  51     -12.391   1.700   2.396  1.00  0.66           C  
ATOM    411  C   LEU A  51     -12.859   3.021   1.795  1.00  0.63           C  
ATOM    412  O   LEU A  51     -13.987   3.456   2.032  1.00  0.79           O  
ATOM    413  CB  LEU A  51     -11.474   1.967   3.590  1.00  0.74           C  
ATOM    414  CG  LEU A  51     -11.073   0.725   4.388  1.00  0.85           C  
ATOM    415  CD1 LEU A  51      -9.999   1.071   5.407  1.00  0.96           C  
ATOM    416  CD2 LEU A  51     -12.287   0.120   5.077  1.00  1.03           C  
ATOM    417  H   LEU A  51     -10.720   0.869   1.397  1.00  0.46           H  
ATOM    418  HA  LEU A  51     -13.254   1.148   2.735  1.00  0.78           H  
ATOM    419  HB2 LEU A  51     -10.575   2.443   3.227  1.00  0.68           H  
ATOM    420  HB3 LEU A  51     -11.978   2.649   4.258  1.00  0.85           H  
ATOM    421  HG  LEU A  51     -10.667  -0.015   3.713  1.00  0.77           H  
ATOM    422 HD11 LEU A  51      -9.707   0.180   5.940  1.00  1.43           H  
ATOM    423 HD12 LEU A  51     -10.386   1.799   6.105  1.00  1.36           H  
ATOM    424 HD13 LEU A  51      -9.140   1.483   4.898  1.00  1.42           H  
ATOM    425 HD21 LEU A  51     -12.712   0.843   5.758  1.00  1.46           H  
ATOM    426 HD22 LEU A  51     -11.989  -0.760   5.628  1.00  1.51           H  
ATOM    427 HD23 LEU A  51     -13.024  -0.151   4.336  1.00  1.44           H  
ATOM    428  N   HIS A  52     -11.989   3.653   1.018  1.00  0.53           N  
ATOM    429  CA  HIS A  52     -12.315   4.926   0.387  1.00  0.59           C  
ATOM    430  C   HIS A  52     -13.217   4.728  -0.827  1.00  0.62           C  
ATOM    431  O   HIS A  52     -13.966   5.630  -1.203  1.00  0.82           O  
ATOM    432  CB  HIS A  52     -11.038   5.662  -0.020  1.00  0.66           C  
ATOM    433  CG  HIS A  52     -10.345   6.334   1.125  1.00  0.94           C  
ATOM    434  ND1 HIS A  52     -10.441   7.687   1.372  1.00  1.65           N  
ATOM    435  CD2 HIS A  52      -9.544   5.832   2.096  1.00  1.54           C  
ATOM    436  CE1 HIS A  52      -9.729   7.989   2.443  1.00  1.85           C  
ATOM    437  NE2 HIS A  52      -9.176   6.882   2.900  1.00  1.77           N  
ATOM    438  H   HIS A  52     -11.106   3.256   0.866  1.00  0.50           H  
ATOM    439  HA  HIS A  52     -12.844   5.524   1.114  1.00  0.72           H  
ATOM    440  HB2 HIS A  52     -10.349   4.956  -0.457  1.00  0.76           H  
ATOM    441  HB3 HIS A  52     -11.284   6.417  -0.752  1.00  0.91           H  
ATOM    442  HD1 HIS A  52     -10.954   8.331   0.841  1.00  2.28           H  
ATOM    443  HD2 HIS A  52      -9.250   4.799   2.215  1.00  2.21           H  
ATOM    444  HE1 HIS A  52      -9.619   8.974   2.872  1.00  2.44           H  
ATOM    445  HE2 HIS A  52      -8.548   6.831   3.651  1.00  2.27           H  
ATOM    446  N   PHE A  53     -13.143   3.549  -1.439  1.00  0.68           N  
ATOM    447  CA  PHE A  53     -13.964   3.254  -2.609  1.00  0.88           C  
ATOM    448  C   PHE A  53     -15.378   2.866  -2.190  1.00  1.04           C  
ATOM    449  O   PHE A  53     -16.333   3.044  -2.945  1.00  1.26           O  
ATOM    450  CB  PHE A  53     -13.337   2.132  -3.438  1.00  1.07           C  
ATOM    451  CG  PHE A  53     -13.968   1.958  -4.789  1.00  1.51           C  
ATOM    452  CD1 PHE A  53     -14.993   1.045  -4.976  1.00  2.46           C  
ATOM    453  CD2 PHE A  53     -13.537   2.707  -5.872  1.00  1.84           C  
ATOM    454  CE1 PHE A  53     -15.577   0.882  -6.217  1.00  3.25           C  
ATOM    455  CE2 PHE A  53     -14.117   2.549  -7.117  1.00  2.55           C  
ATOM    456  CZ  PHE A  53     -15.133   1.640  -7.292  1.00  3.14           C  
ATOM    457  H   PHE A  53     -12.527   2.867  -1.099  1.00  0.74           H  
ATOM    458  HA  PHE A  53     -14.014   4.149  -3.211  1.00  1.01           H  
ATOM    459  HB2 PHE A  53     -12.289   2.344  -3.585  1.00  1.16           H  
ATOM    460  HB3 PHE A  53     -13.437   1.199  -2.902  1.00  1.53           H  
ATOM    461  HD1 PHE A  53     -15.337   0.456  -4.138  1.00  2.87           H  
ATOM    462  HD2 PHE A  53     -12.739   3.423  -5.737  1.00  2.09           H  
ATOM    463  HE1 PHE A  53     -16.376   0.166  -6.349  1.00  4.14           H  
ATOM    464  HE2 PHE A  53     -13.772   3.138  -7.953  1.00  2.99           H  
ATOM    465  HZ  PHE A  53     -15.587   1.518  -8.266  1.00  3.84           H  
ATOM    466  N   GLY A  54     -15.498   2.339  -0.975  1.00  1.08           N  
ATOM    467  CA  GLY A  54     -16.797   1.947  -0.456  1.00  1.45           C  
ATOM    468  C   GLY A  54     -17.389   0.751  -1.176  1.00  1.71           C  
ATOM    469  O   GLY A  54     -18.609   0.601  -1.231  1.00  2.11           O  
ATOM    470  H   GLY A  54     -14.694   2.206  -0.428  1.00  0.95           H  
ATOM    471  HA2 GLY A  54     -16.692   1.703   0.591  1.00  1.50           H  
ATOM    472  HA3 GLY A  54     -17.475   2.782  -0.551  1.00  1.62           H  
ATOM    473  N   VAL A  55     -16.527  -0.100  -1.728  1.00  1.65           N  
ATOM    474  CA  VAL A  55     -16.978  -1.289  -2.444  1.00  2.02           C  
ATOM    475  C   VAL A  55     -17.974  -2.085  -1.606  1.00  2.85           C  
ATOM    476  O   VAL A  55     -18.966  -2.601  -2.121  1.00  3.48           O  
ATOM    477  CB  VAL A  55     -15.787  -2.190  -2.837  1.00  1.96           C  
ATOM    478  CG1 VAL A  55     -14.852  -2.398  -1.658  1.00  2.38           C  
ATOM    479  CG2 VAL A  55     -16.273  -3.524  -3.388  1.00  2.57           C  
ATOM    480  H   VAL A  55     -15.566   0.076  -1.650  1.00  1.48           H  
ATOM    481  HA  VAL A  55     -17.468  -0.964  -3.348  1.00  2.29           H  
ATOM    482  HB  VAL A  55     -15.231  -1.690  -3.611  1.00  2.25           H  
ATOM    483 HG11 VAL A  55     -15.422  -2.717  -0.802  1.00  2.77           H  
ATOM    484 HG12 VAL A  55     -14.350  -1.470  -1.430  1.00  2.80           H  
ATOM    485 HG13 VAL A  55     -14.121  -3.153  -1.907  1.00  2.73           H  
ATOM    486 HG21 VAL A  55     -15.426  -4.110  -3.711  1.00  3.00           H  
ATOM    487 HG22 VAL A  55     -16.930  -3.349  -4.227  1.00  2.88           H  
ATOM    488 HG23 VAL A  55     -16.807  -4.059  -2.617  1.00  2.99           H  
ATOM    489  N   ILE A  56     -17.698  -2.174  -0.312  1.00  3.25           N  
ATOM    490  CA  ILE A  56     -18.570  -2.888   0.616  1.00  4.32           C  
ATOM    491  C   ILE A  56     -18.618  -2.192   1.971  1.00  4.94           C  
ATOM    492  O   ILE A  56     -19.206  -2.703   2.925  1.00  5.59           O  
ATOM    493  CB  ILE A  56     -18.130  -4.353   0.822  1.00  4.79           C  
ATOM    494  CG1 ILE A  56     -16.662  -4.550   0.432  1.00  4.40           C  
ATOM    495  CG2 ILE A  56     -19.025  -5.290   0.026  1.00  5.06           C  
ATOM    496  CD1 ILE A  56     -15.685  -3.849   1.353  1.00  4.83           C  
ATOM    497  H   ILE A  56     -16.883  -1.750   0.025  1.00  3.05           H  
ATOM    498  HA  ILE A  56     -19.564  -2.891   0.195  1.00  4.62           H  
ATOM    499  HB  ILE A  56     -18.249  -4.587   1.868  1.00  5.54           H  
ATOM    500 HG12 ILE A  56     -16.432  -5.604   0.448  1.00  4.80           H  
ATOM    501 HG13 ILE A  56     -16.510  -4.169  -0.567  1.00  3.73           H  
ATOM    502 HG21 ILE A  56     -18.953  -5.052  -1.024  1.00  5.12           H  
ATOM    503 HG22 ILE A  56     -20.048  -5.173   0.351  1.00  5.36           H  
ATOM    504 HG23 ILE A  56     -18.711  -6.311   0.186  1.00  5.29           H  
ATOM    505 HD11 ILE A  56     -15.788  -4.239   2.354  1.00  5.19           H  
ATOM    506 HD12 ILE A  56     -15.890  -2.789   1.355  1.00  4.94           H  
ATOM    507 HD13 ILE A  56     -14.678  -4.018   1.000  1.00  5.06           H  
ATOM    508  N   GLY A  57     -17.998  -1.023   2.044  1.00  5.04           N  
ATOM    509  CA  GLY A  57     -17.975  -0.261   3.278  1.00  5.82           C  
ATOM    510  C   GLY A  57     -17.821   1.230   3.030  1.00  6.64           C  
ATOM    511  O   GLY A  57     -16.723   1.768   3.160  1.00  7.27           O  
ATOM    512  H   GLY A  57     -17.549  -0.673   1.249  1.00  4.79           H  
ATOM    513  HA2 GLY A  57     -18.896  -0.434   3.815  1.00  6.05           H  
ATOM    514  HA3 GLY A  57     -17.148  -0.601   3.884  1.00  5.84           H  
ATOM    515  N   PRO A  58     -18.913   1.927   2.663  1.00  6.91           N  
ATOM    516  CA  PRO A  58     -18.876   3.369   2.394  1.00  7.91           C  
ATOM    517  C   PRO A  58     -18.488   4.178   3.628  1.00  8.69           C  
ATOM    518  O   PRO A  58     -19.331   4.483   4.473  1.00  8.92           O  
ATOM    519  CB  PRO A  58     -20.310   3.702   1.964  1.00  8.08           C  
ATOM    520  CG  PRO A  58     -20.927   2.394   1.604  1.00  7.40           C  
ATOM    521  CD  PRO A  58     -20.264   1.373   2.481  1.00  6.56           C  
ATOM    522  HA  PRO A  58     -18.194   3.600   1.589  1.00  8.21           H  
ATOM    523  HB2 PRO A  58     -20.834   4.174   2.783  1.00  8.58           H  
ATOM    524  HB3 PRO A  58     -20.286   4.371   1.116  1.00  8.41           H  
ATOM    525  HG2 PRO A  58     -21.990   2.423   1.799  1.00  7.72           H  
ATOM    526  HG3 PRO A  58     -20.741   2.172   0.564  1.00  7.46           H  
ATOM    527  HD2 PRO A  58     -20.780   1.293   3.427  1.00  6.53           H  
ATOM    528  HD3 PRO A  58     -20.225   0.415   1.986  1.00  6.10           H  
ATOM    529  N   GLN A  59     -17.208   4.521   3.725  1.00  9.33           N  
ATOM    530  CA  GLN A  59     -16.708   5.299   4.852  1.00 10.29           C  
ATOM    531  C   GLN A  59     -16.355   6.718   4.416  1.00 11.07           C  
ATOM    532  O   GLN A  59     -15.637   7.432   5.116  1.00 12.04           O  
ATOM    533  CB  GLN A  59     -15.479   4.621   5.463  1.00 10.99           C  
ATOM    534  CG  GLN A  59     -15.741   3.203   5.945  1.00 11.43           C  
ATOM    535  CD  GLN A  59     -16.840   3.133   6.986  1.00 12.01           C  
ATOM    536  OE1 GLN A  59     -17.054   4.077   7.747  1.00 12.24           O  
ATOM    537  NE2 GLN A  59     -17.543   2.007   7.027  1.00 12.46           N  
ATOM    538  H   GLN A  59     -16.584   4.241   3.023  1.00  9.29           H  
ATOM    539  HA  GLN A  59     -17.489   5.347   5.594  1.00 10.14           H  
ATOM    540  HB2 GLN A  59     -14.694   4.586   4.723  1.00 10.97           H  
ATOM    541  HB3 GLN A  59     -15.141   5.207   6.305  1.00 11.43           H  
ATOM    542  HG2 GLN A  59     -16.028   2.597   5.100  1.00 11.35           H  
ATOM    543  HG3 GLN A  59     -14.831   2.810   6.375  1.00 11.61           H  
ATOM    544 HE21 GLN A  59     -17.317   1.296   6.392  1.00 12.38           H  
ATOM    545 HE22 GLN A  59     -18.260   1.933   7.691  1.00 12.95           H  
ATOM    546  N   ARG A  60     -16.866   7.121   3.256  1.00 10.77           N  
ATOM    547  CA  ARG A  60     -16.606   8.456   2.727  1.00 11.62           C  
ATOM    548  C   ARG A  60     -17.236   9.524   3.614  1.00 12.03           C  
ATOM    549  O   ARG A  60     -16.531  10.049   4.502  1.00 12.15           O  
ATOM    550  CB  ARG A  60     -17.143   8.579   1.298  1.00 11.48           C  
ATOM    551  CG  ARG A  60     -16.535   7.576   0.330  1.00 12.23           C  
ATOM    552  CD  ARG A  60     -17.105   7.736  -1.071  1.00 12.61           C  
ATOM    553  NE  ARG A  60     -16.856   9.070  -1.614  1.00 12.89           N  
ATOM    554  CZ  ARG A  60     -16.974   9.376  -2.904  1.00 13.38           C  
ATOM    555  NH1 ARG A  60     -17.325   8.443  -3.781  1.00 13.64           N1+
ATOM    556  NH2 ARG A  60     -16.739  10.613  -3.319  1.00 13.79           N  
ATOM    557  OXT ARG A  60     -18.431   9.830   3.414  1.00 12.40           O  
ATOM    558  H   ARG A  60     -17.431   6.506   2.742  1.00 10.06           H  
ATOM    559  HA  ARG A  60     -15.536   8.603   2.713  1.00 12.27           H  
ATOM    560  HB2 ARG A  60     -18.212   8.430   1.314  1.00 11.17           H  
ATOM    561  HB3 ARG A  60     -16.933   9.573   0.932  1.00 11.32           H  
ATOM    562  HG2 ARG A  60     -15.467   7.730   0.293  1.00 12.54           H  
ATOM    563  HG3 ARG A  60     -16.745   6.578   0.683  1.00 12.40           H  
ATOM    564  HD2 ARG A  60     -16.646   7.004  -1.718  1.00 12.87           H  
ATOM    565  HD3 ARG A  60     -18.170   7.566  -1.033  1.00 12.64           H  
ATOM    566  HE  ARG A  60     -16.591   9.773  -0.987  1.00 12.82           H  
ATOM    567 HH11 ARG A  60     -17.501   7.508  -3.473  1.00 13.47           H  
ATOM    568 HH12 ARG A  60     -17.415   8.676  -4.749  1.00 14.12           H  
ATOM    569 HH21 ARG A  60     -16.472  11.318  -2.662  1.00 13.73           H  
ATOM    570 HH22 ARG A  60     -16.829  10.841  -4.289  1.00 14.26           H  
TER     571      ARG A  60                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ARG A  28      26.342   4.864  -4.636  1.00  6.15           N  
ATOM      2  CA  ARG A  28      25.693   3.655  -4.068  1.00  5.66           C  
ATOM      3  C   ARG A  28      24.252   3.949  -3.661  1.00  4.89           C  
ATOM      4  O   ARG A  28      24.002   4.546  -2.614  1.00  4.71           O  
ATOM      5  CB  ARG A  28      26.485   3.153  -2.856  1.00  6.30           C  
ATOM      6  CG  ARG A  28      25.869   1.937  -2.179  1.00  6.67           C  
ATOM      7  CD  ARG A  28      25.840   0.732  -3.105  1.00  7.22           C  
ATOM      8  NE  ARG A  28      27.181   0.267  -3.446  1.00  7.87           N  
ATOM      9  CZ  ARG A  28      27.428  -0.674  -4.353  1.00  8.58           C  
ATOM     10  NH1 ARG A  28      26.428  -1.241  -5.015  1.00  8.74           N1+
ATOM     11  NH2 ARG A  28      28.677  -1.049  -4.599  1.00  9.34           N  
ATOM     12  H1  ARG A  28      26.377   5.620  -3.922  1.00  6.40           H  
ATOM     13  H2  ARG A  28      25.805   5.206  -5.458  1.00  6.47           H  
ATOM     14  H3  ARG A  28      27.312   4.641  -4.938  1.00  6.26           H  
ATOM     15  HA  ARG A  28      25.687   2.887  -4.828  1.00  5.71           H  
ATOM     16  HB2 ARG A  28      27.482   2.891  -3.177  1.00  6.79           H  
ATOM     17  HB3 ARG A  28      26.548   3.949  -2.129  1.00  6.40           H  
ATOM     18  HG2 ARG A  28      26.453   1.691  -1.305  1.00  6.91           H  
ATOM     19  HG3 ARG A  28      24.858   2.177  -1.882  1.00  6.66           H  
ATOM     20  HD2 ARG A  28      25.307  -0.069  -2.615  1.00  7.35           H  
ATOM     21  HD3 ARG A  28      25.322   1.004  -4.013  1.00  7.31           H  
ATOM     22  HE  ARG A  28      27.936   0.675  -2.972  1.00  7.95           H  
ATOM     23 HH11 ARG A  28      25.485  -0.960  -4.833  1.00  8.34           H  
ATOM     24 HH12 ARG A  28      26.617  -1.947  -5.697  1.00  9.41           H  
ATOM     25 HH21 ARG A  28      29.434  -0.623  -4.102  1.00  9.41           H  
ATOM     26 HH22 ARG A  28      28.861  -1.757  -5.280  1.00  9.96           H  
ATOM     27  N   ARG A  29      23.309   3.530  -4.500  1.00  4.63           N  
ATOM     28  CA  ARG A  29      21.891   3.743  -4.228  1.00  3.96           C  
ATOM     29  C   ARG A  29      21.325   2.600  -3.391  1.00  3.22           C  
ATOM     30  O   ARG A  29      21.835   1.481  -3.427  1.00  3.40           O  
ATOM     31  CB  ARG A  29      21.105   3.868  -5.536  1.00  4.21           C  
ATOM     32  CG  ARG A  29      21.365   5.164  -6.291  1.00  4.62           C  
ATOM     33  CD  ARG A  29      22.740   5.169  -6.940  1.00  5.18           C  
ATOM     34  NE  ARG A  29      22.931   4.024  -7.825  1.00  5.70           N  
ATOM     35  CZ  ARG A  29      24.067   3.770  -8.468  1.00  6.44           C  
ATOM     36  NH1 ARG A  29      25.107   4.579  -8.328  1.00  6.74           N1+
ATOM     37  NH2 ARG A  29      24.163   2.704  -9.253  1.00  7.14           N  
ATOM     38  H   ARG A  29      23.572   3.064  -5.321  1.00  5.02           H  
ATOM     39  HA  ARG A  29      21.795   4.663  -3.671  1.00  4.03           H  
ATOM     40  HB2 ARG A  29      21.371   3.044  -6.181  1.00  4.35           H  
ATOM     41  HB3 ARG A  29      20.050   3.812  -5.315  1.00  4.37           H  
ATOM     42  HG2 ARG A  29      20.615   5.277  -7.060  1.00  4.86           H  
ATOM     43  HG3 ARG A  29      21.300   5.990  -5.598  1.00  4.71           H  
ATOM     44  HD2 ARG A  29      22.849   6.077  -7.514  1.00  5.46           H  
ATOM     45  HD3 ARG A  29      23.490   5.142  -6.164  1.00  5.34           H  
ATOM     46  HE  ARG A  29      22.175   3.412  -7.946  1.00  5.72           H  
ATOM     47 HH11 ARG A  29      25.040   5.383  -7.737  1.00  6.48           H  
ATOM     48 HH12 ARG A  29      25.961   4.385  -8.811  1.00  7.40           H  
ATOM     49 HH21 ARG A  29      23.380   2.091  -9.361  1.00  7.18           H  
ATOM     50 HH22 ARG A  29      25.018   2.514  -9.735  1.00  7.76           H  
ATOM     51  N   CYS A  30      20.270   2.891  -2.638  1.00  2.70           N  
ATOM     52  CA  CYS A  30      19.636   1.887  -1.792  1.00  2.21           C  
ATOM     53  C   CYS A  30      18.397   1.306  -2.467  1.00  1.86           C  
ATOM     54  O   CYS A  30      17.298   1.848  -2.344  1.00  1.63           O  
ATOM     55  CB  CYS A  30      19.259   2.494  -0.439  1.00  2.29           C  
ATOM     56  SG  CYS A  30      20.665   3.147   0.493  1.00  2.89           S  
ATOM     57  H   CYS A  30      19.908   3.802  -2.652  1.00  2.91           H  
ATOM     58  HA  CYS A  30      20.349   1.093  -1.632  1.00  2.47           H  
ATOM     59  HB2 CYS A  30      18.565   3.306  -0.598  1.00  2.49           H  
ATOM     60  HB3 CYS A  30      18.786   1.737   0.167  1.00  2.51           H  
ATOM     61  HG  CYS A  30      21.669   2.292   0.372  1.00  3.56           H  
ATOM     62  N   LEU A  31      18.584   0.200  -3.182  1.00  1.94           N  
ATOM     63  CA  LEU A  31      17.483  -0.458  -3.876  1.00  1.75           C  
ATOM     64  C   LEU A  31      16.689  -1.339  -2.916  1.00  1.51           C  
ATOM     65  O   LEU A  31      15.458  -1.305  -2.900  1.00  1.34           O  
ATOM     66  CB  LEU A  31      18.016  -1.301  -5.039  1.00  2.10           C  
ATOM     67  CG  LEU A  31      16.951  -2.046  -5.847  1.00  2.94           C  
ATOM     68  CD1 LEU A  31      16.039  -1.065  -6.568  1.00  3.54           C  
ATOM     69  CD2 LEU A  31      17.606  -2.994  -6.840  1.00  3.50           C  
ATOM     70  H   LEU A  31      19.484  -0.182  -3.244  1.00  2.21           H  
ATOM     71  HA  LEU A  31      16.831   0.308  -4.266  1.00  1.64           H  
ATOM     72  HB2 LEU A  31      18.555  -0.648  -5.709  1.00  2.47           H  
ATOM     73  HB3 LEU A  31      18.707  -2.028  -4.640  1.00  2.02           H  
ATOM     74  HG  LEU A  31      16.342  -2.633  -5.174  1.00  3.41           H  
ATOM     75 HD11 LEU A  31      15.296  -1.610  -7.130  1.00  3.97           H  
ATOM     76 HD12 LEU A  31      16.625  -0.456  -7.241  1.00  3.83           H  
ATOM     77 HD13 LEU A  31      15.548  -0.430  -5.844  1.00  3.79           H  
ATOM     78 HD21 LEU A  31      16.842  -3.519  -7.394  1.00  3.86           H  
ATOM     79 HD22 LEU A  31      18.217  -3.707  -6.307  1.00  3.84           H  
ATOM     80 HD23 LEU A  31      18.224  -2.430  -7.523  1.00  3.82           H  
ATOM     81  N   PHE A  32      17.405  -2.124  -2.116  1.00  1.62           N  
ATOM     82  CA  PHE A  32      16.773  -3.016  -1.149  1.00  1.51           C  
ATOM     83  C   PHE A  32      15.936  -2.228  -0.145  1.00  1.19           C  
ATOM     84  O   PHE A  32      14.786  -2.575   0.125  1.00  1.03           O  
ATOM     85  CB  PHE A  32      17.837  -3.836  -0.414  1.00  1.88           C  
ATOM     86  CG  PHE A  32      17.288  -4.677   0.704  1.00  2.31           C  
ATOM     87  CD1 PHE A  32      16.662  -5.884   0.440  1.00  2.61           C  
ATOM     88  CD2 PHE A  32      17.398  -4.256   2.020  1.00  3.03           C  
ATOM     89  CE1 PHE A  32      16.157  -6.658   1.467  1.00  3.42           C  
ATOM     90  CE2 PHE A  32      16.894  -5.026   3.052  1.00  3.90           C  
ATOM     91  CZ  PHE A  32      16.273  -6.227   2.775  1.00  4.04           C  
ATOM     92  H   PHE A  32      18.382  -2.105  -2.179  1.00  1.86           H  
ATOM     93  HA  PHE A  32      16.125  -3.687  -1.691  1.00  1.49           H  
ATOM     94  HB2 PHE A  32      18.320  -4.497  -1.118  1.00  2.31           H  
ATOM     95  HB3 PHE A  32      18.574  -3.166   0.003  1.00  2.06           H  
ATOM     96  HD1 PHE A  32      16.572  -6.222  -0.583  1.00  2.55           H  
ATOM     97  HD2 PHE A  32      17.884  -3.317   2.238  1.00  3.15           H  
ATOM     98  HE1 PHE A  32      15.671  -7.598   1.249  1.00  3.80           H  
ATOM     99  HE2 PHE A  32      16.987  -4.687   4.073  1.00  4.64           H  
ATOM    100  HZ  PHE A  32      15.878  -6.830   3.579  1.00  4.82           H  
ATOM    101  N   LEU A  33      16.520  -1.167   0.404  1.00  1.27           N  
ATOM    102  CA  LEU A  33      15.828  -0.330   1.378  1.00  1.20           C  
ATOM    103  C   LEU A  33      14.568   0.284   0.778  1.00  0.90           C  
ATOM    104  O   LEU A  33      13.569   0.476   1.470  1.00  0.89           O  
ATOM    105  CB  LEU A  33      16.755   0.772   1.888  1.00  1.58           C  
ATOM    106  CG  LEU A  33      17.994   0.285   2.644  1.00  1.96           C  
ATOM    107  CD1 LEU A  33      18.747   1.463   3.227  1.00  2.44           C  
ATOM    108  CD2 LEU A  33      17.610  -0.696   3.743  1.00  2.38           C  
ATOM    109  H   LEU A  33      17.439  -0.942   0.148  1.00  1.52           H  
ATOM    110  HA  LEU A  33      15.547  -0.956   2.210  1.00  1.22           H  
ATOM    111  HB2 LEU A  33      17.082   1.357   1.042  1.00  1.75           H  
ATOM    112  HB3 LEU A  33      16.188   1.411   2.550  1.00  1.68           H  
ATOM    113  HG  LEU A  33      18.651  -0.224   1.953  1.00  2.34           H  
ATOM    114 HD11 LEU A  33      18.095   2.009   3.893  1.00  2.79           H  
ATOM    115 HD12 LEU A  33      19.073   2.113   2.429  1.00  2.86           H  
ATOM    116 HD13 LEU A  33      19.604   1.106   3.776  1.00  2.77           H  
ATOM    117 HD21 LEU A  33      16.895  -0.232   4.406  1.00  2.82           H  
ATOM    118 HD22 LEU A  33      18.492  -0.974   4.301  1.00  2.65           H  
ATOM    119 HD23 LEU A  33      17.171  -1.578   3.301  1.00  2.81           H  
ATOM    120  N   SER A  34      14.623   0.593  -0.515  1.00  0.84           N  
ATOM    121  CA  SER A  34      13.485   1.183  -1.208  1.00  0.76           C  
ATOM    122  C   SER A  34      12.378   0.152  -1.407  1.00  0.52           C  
ATOM    123  O   SER A  34      11.195   0.492  -1.425  1.00  0.60           O  
ATOM    124  CB  SER A  34      13.921   1.746  -2.563  1.00  1.00           C  
ATOM    125  OG  SER A  34      12.829   2.336  -3.246  1.00  1.85           O  
ATOM    126  H   SER A  34      15.449   0.419  -1.013  1.00  1.00           H  
ATOM    127  HA  SER A  34      13.105   1.989  -0.598  1.00  0.90           H  
ATOM    128  HB2 SER A  34      14.682   2.498  -2.408  1.00  1.47           H  
ATOM    129  HB3 SER A  34      14.322   0.948  -3.169  1.00  1.32           H  
ATOM    130  HG  SER A  34      12.056   2.337  -2.676  1.00  2.12           H  
ATOM    131  N   LEU A  35      12.774  -1.108  -1.556  1.00  0.48           N  
ATOM    132  CA  LEU A  35      11.819  -2.193  -1.751  1.00  0.56           C  
ATOM    133  C   LEU A  35      11.191  -2.605  -0.423  1.00  0.48           C  
ATOM    134  O   LEU A  35      10.126  -3.221  -0.391  1.00  0.66           O  
ATOM    135  CB  LEU A  35      12.509  -3.394  -2.401  1.00  0.84           C  
ATOM    136  CG  LEU A  35      11.587  -4.561  -2.760  1.00  1.30           C  
ATOM    137  CD1 LEU A  35      10.512  -4.117  -3.741  1.00  1.86           C  
ATOM    138  CD2 LEU A  35      12.394  -5.711  -3.339  1.00  2.12           C  
ATOM    139  H   LEU A  35      13.732  -1.314  -1.533  1.00  0.60           H  
ATOM    140  HA  LEU A  35      11.041  -1.838  -2.409  1.00  0.71           H  
ATOM    141  HB2 LEU A  35      12.995  -3.055  -3.305  1.00  0.93           H  
ATOM    142  HB3 LEU A  35      13.265  -3.758  -1.722  1.00  0.93           H  
ATOM    143  HG  LEU A  35      11.097  -4.913  -1.863  1.00  1.71           H  
ATOM    144 HD11 LEU A  35       9.904  -3.349  -3.286  1.00  2.25           H  
ATOM    145 HD12 LEU A  35       9.891  -4.962  -4.000  1.00  2.26           H  
ATOM    146 HD13 LEU A  35      10.979  -3.726  -4.633  1.00  2.38           H  
ATOM    147 HD21 LEU A  35      11.732  -6.528  -3.583  1.00  2.59           H  
ATOM    148 HD22 LEU A  35      13.123  -6.040  -2.614  1.00  2.67           H  
ATOM    149 HD23 LEU A  35      12.900  -5.378  -4.233  1.00  2.49           H  
ATOM    150  N   PHE A  36      11.860  -2.254   0.672  1.00  0.39           N  
ATOM    151  CA  PHE A  36      11.374  -2.582   2.007  1.00  0.57           C  
ATOM    152  C   PHE A  36      10.201  -1.685   2.394  1.00  0.57           C  
ATOM    153  O   PHE A  36       9.315  -2.095   3.145  1.00  0.76           O  
ATOM    154  CB  PHE A  36      12.503  -2.439   3.030  1.00  0.77           C  
ATOM    155  CG  PHE A  36      12.142  -2.933   4.402  1.00  1.14           C  
ATOM    156  CD1 PHE A  36      12.308  -4.268   4.737  1.00  1.48           C  
ATOM    157  CD2 PHE A  36      11.638  -2.064   5.357  1.00  1.57           C  
ATOM    158  CE1 PHE A  36      11.978  -4.726   5.999  1.00  1.90           C  
ATOM    159  CE2 PHE A  36      11.306  -2.517   6.620  1.00  1.97           C  
ATOM    160  CZ  PHE A  36      11.477  -3.849   6.941  1.00  2.04           C  
ATOM    161  H   PHE A  36      12.703  -1.762   0.579  1.00  0.39           H  
ATOM    162  HA  PHE A  36      11.039  -3.609   1.994  1.00  0.72           H  
ATOM    163  HB2 PHE A  36      13.360  -3.001   2.691  1.00  0.80           H  
ATOM    164  HB3 PHE A  36      12.773  -1.396   3.112  1.00  0.89           H  
ATOM    165  HD1 PHE A  36      12.700  -4.954   4.001  1.00  1.65           H  
ATOM    166  HD2 PHE A  36      11.505  -1.022   5.107  1.00  1.78           H  
ATOM    167  HE1 PHE A  36      12.112  -5.769   6.247  1.00  2.28           H  
ATOM    168  HE2 PHE A  36      10.915  -1.829   7.355  1.00  2.40           H  
ATOM    169  HZ  PHE A  36      11.218  -4.205   7.927  1.00  2.41           H  
ATOM    170  N   SER A  37      10.204  -0.460   1.877  1.00  0.48           N  
ATOM    171  CA  SER A  37       9.140   0.496   2.167  1.00  0.62           C  
ATOM    172  C   SER A  37       8.048   0.432   1.104  1.00  0.61           C  
ATOM    173  O   SER A  37       7.105   1.224   1.120  1.00  0.66           O  
ATOM    174  CB  SER A  37       9.708   1.915   2.245  1.00  0.77           C  
ATOM    175  OG  SER A  37      10.688   2.018   3.263  1.00  1.46           O  
ATOM    176  H   SER A  37      10.938  -0.192   1.287  1.00  0.43           H  
ATOM    177  HA  SER A  37       8.712   0.235   3.124  1.00  0.70           H  
ATOM    178  HB2 SER A  37      10.160   2.171   1.299  1.00  0.96           H  
ATOM    179  HB3 SER A  37       8.907   2.608   2.461  1.00  1.14           H  
ATOM    180  HG  SER A  37      10.362   1.604   4.066  1.00  1.96           H  
ATOM    181  N   PHE A  38       8.183  -0.515   0.182  1.00  0.68           N  
ATOM    182  CA  PHE A  38       7.211  -0.682  -0.892  1.00  0.76           C  
ATOM    183  C   PHE A  38       6.208  -1.778  -0.547  1.00  0.68           C  
ATOM    184  O   PHE A  38       5.128  -1.854  -1.133  1.00  0.74           O  
ATOM    185  CB  PHE A  38       7.924  -1.029  -2.197  1.00  0.88           C  
ATOM    186  CG  PHE A  38       7.093  -0.792  -3.427  1.00  1.33           C  
ATOM    187  CD1 PHE A  38       7.019   0.469  -3.996  1.00  1.69           C  
ATOM    188  CD2 PHE A  38       6.385  -1.830  -4.011  1.00  2.14           C  
ATOM    189  CE1 PHE A  38       6.253   0.691  -5.125  1.00  2.38           C  
ATOM    190  CE2 PHE A  38       5.617  -1.614  -5.139  1.00  2.97           C  
ATOM    191  CZ  PHE A  38       5.562  -0.350  -5.705  1.00  2.97           C  
ATOM    192  H   PHE A  38       8.956  -1.117   0.224  1.00  0.76           H  
ATOM    193  HA  PHE A  38       6.684   0.251  -1.015  1.00  0.87           H  
ATOM    194  HB2 PHE A  38       8.820  -0.435  -2.281  1.00  0.99           H  
ATOM    195  HB3 PHE A  38       8.192  -2.074  -2.176  1.00  1.39           H  
ATOM    196  HD1 PHE A  38       7.568   1.286  -3.550  1.00  1.89           H  
ATOM    197  HD2 PHE A  38       6.436  -2.817  -3.575  1.00  2.36           H  
ATOM    198  HE1 PHE A  38       6.202   1.679  -5.559  1.00  2.74           H  
ATOM    199  HE2 PHE A  38       5.069  -2.431  -5.585  1.00  3.77           H  
ATOM    200  HZ  PHE A  38       4.968  -0.180  -6.590  1.00  3.66           H  
ATOM    201  N   LEU A  39       6.577  -2.629   0.404  1.00  0.64           N  
ATOM    202  CA  LEU A  39       5.709  -3.720   0.829  1.00  0.59           C  
ATOM    203  C   LEU A  39       4.663  -3.217   1.817  1.00  0.52           C  
ATOM    204  O   LEU A  39       3.514  -3.659   1.801  1.00  0.55           O  
ATOM    205  CB  LEU A  39       6.538  -4.846   1.455  1.00  0.60           C  
ATOM    206  CG  LEU A  39       5.776  -6.139   1.738  1.00  0.67           C  
ATOM    207  CD1 LEU A  39       6.710  -7.337   1.657  1.00  0.91           C  
ATOM    208  CD2 LEU A  39       5.108  -6.085   3.106  1.00  0.89           C  
ATOM    209  H   LEU A  39       7.452  -2.522   0.830  1.00  0.70           H  
ATOM    210  HA  LEU A  39       5.204  -4.101  -0.047  1.00  0.64           H  
ATOM    211  HB2 LEU A  39       7.351  -5.076   0.783  1.00  0.67           H  
ATOM    212  HB3 LEU A  39       6.952  -4.486   2.385  1.00  0.56           H  
ATOM    213  HG  LEU A  39       5.008  -6.263   0.992  1.00  0.75           H  
ATOM    214 HD11 LEU A  39       7.513  -7.217   2.370  1.00  1.36           H  
ATOM    215 HD12 LEU A  39       7.121  -7.405   0.661  1.00  1.54           H  
ATOM    216 HD13 LEU A  39       6.160  -8.239   1.882  1.00  1.34           H  
ATOM    217 HD21 LEU A  39       5.853  -5.889   3.863  1.00  1.31           H  
ATOM    218 HD22 LEU A  39       4.627  -7.031   3.309  1.00  1.54           H  
ATOM    219 HD23 LEU A  39       4.369  -5.297   3.115  1.00  1.33           H  
ATOM    220  N   ILE A  40       5.070  -2.286   2.674  1.00  0.52           N  
ATOM    221  CA  ILE A  40       4.173  -1.715   3.669  1.00  0.53           C  
ATOM    222  C   ILE A  40       3.203  -0.729   3.025  1.00  0.59           C  
ATOM    223  O   ILE A  40       2.071  -0.567   3.480  1.00  0.65           O  
ATOM    224  CB  ILE A  40       4.959  -0.994   4.782  1.00  0.58           C  
ATOM    225  CG1 ILE A  40       5.973  -1.946   5.420  1.00  0.56           C  
ATOM    226  CG2 ILE A  40       4.006  -0.444   5.836  1.00  0.67           C  
ATOM    227  CD1 ILE A  40       6.909  -1.271   6.401  1.00  0.62           C  
ATOM    228  H   ILE A  40       5.999  -1.975   2.635  1.00  0.56           H  
ATOM    229  HA  ILE A  40       3.610  -2.522   4.116  1.00  0.52           H  
ATOM    230  HB  ILE A  40       5.484  -0.162   4.338  1.00  0.61           H  
ATOM    231 HG12 ILE A  40       5.445  -2.723   5.949  1.00  0.59           H  
ATOM    232 HG13 ILE A  40       6.575  -2.393   4.641  1.00  0.52           H  
ATOM    233 HG21 ILE A  40       3.330   0.262   5.377  1.00  1.06           H  
ATOM    234 HG22 ILE A  40       4.573   0.053   6.609  1.00  1.28           H  
ATOM    235 HG23 ILE A  40       3.440  -1.256   6.269  1.00  1.29           H  
ATOM    236 HD11 ILE A  40       7.581  -2.005   6.821  1.00  1.33           H  
ATOM    237 HD12 ILE A  40       6.333  -0.817   7.193  1.00  1.06           H  
ATOM    238 HD13 ILE A  40       7.480  -0.511   5.889  1.00  1.19           H  
ATOM    239  N   VAL A  41       3.657  -0.077   1.959  1.00  0.63           N  
ATOM    240  CA  VAL A  41       2.836   0.897   1.251  1.00  0.72           C  
ATOM    241  C   VAL A  41       1.788   0.206   0.381  1.00  0.71           C  
ATOM    242  O   VAL A  41       0.757   0.792   0.052  1.00  0.75           O  
ATOM    243  CB  VAL A  41       3.698   1.824   0.373  1.00  0.84           C  
ATOM    244  CG1 VAL A  41       4.193   1.085  -0.855  1.00  1.42           C  
ATOM    245  CG2 VAL A  41       2.920   3.071  -0.019  1.00  1.33           C  
ATOM    246  H   VAL A  41       4.567  -0.254   1.641  1.00  0.64           H  
ATOM    247  HA  VAL A  41       2.333   1.503   1.985  1.00  0.76           H  
ATOM    248  HB  VAL A  41       4.561   2.128   0.947  1.00  1.03           H  
ATOM    249 HG11 VAL A  41       3.349   0.765  -1.446  1.00  1.85           H  
ATOM    250 HG12 VAL A  41       4.763   0.225  -0.544  1.00  1.89           H  
ATOM    251 HG13 VAL A  41       4.818   1.741  -1.441  1.00  1.96           H  
ATOM    252 HG21 VAL A  41       2.021   2.784  -0.545  1.00  1.82           H  
ATOM    253 HG22 VAL A  41       3.530   3.688  -0.662  1.00  1.72           H  
ATOM    254 HG23 VAL A  41       2.657   3.626   0.869  1.00  1.89           H  
ATOM    255  N   LEU A  42       2.062  -1.042   0.013  1.00  0.70           N  
ATOM    256  CA  LEU A  42       1.146  -1.813  -0.820  1.00  0.72           C  
ATOM    257  C   LEU A  42       0.022  -2.413   0.023  1.00  0.63           C  
ATOM    258  O   LEU A  42      -1.157  -2.245  -0.290  1.00  0.60           O  
ATOM    259  CB  LEU A  42       1.906  -2.925  -1.554  1.00  0.83           C  
ATOM    260  CG  LEU A  42       1.295  -3.385  -2.886  1.00  1.00           C  
ATOM    261  CD1 LEU A  42      -0.078  -4.003  -2.674  1.00  1.64           C  
ATOM    262  CD2 LEU A  42       1.213  -2.224  -3.867  1.00  1.66           C  
ATOM    263  H   LEU A  42       2.901  -1.454   0.308  1.00  0.73           H  
ATOM    264  HA  LEU A  42       0.715  -1.141  -1.547  1.00  0.76           H  
ATOM    265  HB2 LEU A  42       2.911  -2.574  -1.747  1.00  1.24           H  
ATOM    266  HB3 LEU A  42       1.962  -3.783  -0.895  1.00  1.23           H  
ATOM    267  HG  LEU A  42       1.934  -4.141  -3.320  1.00  1.66           H  
ATOM    268 HD11 LEU A  42       0.001  -4.830  -1.984  1.00  2.03           H  
ATOM    269 HD12 LEU A  42      -0.461  -4.359  -3.619  1.00  2.31           H  
ATOM    270 HD13 LEU A  42      -0.750  -3.261  -2.271  1.00  2.05           H  
ATOM    271 HD21 LEU A  42       2.200  -1.819  -4.030  1.00  2.27           H  
ATOM    272 HD22 LEU A  42       0.569  -1.456  -3.463  1.00  2.16           H  
ATOM    273 HD23 LEU A  42       0.808  -2.574  -4.805  1.00  2.02           H  
ATOM    274  N   LEU A  43       0.396  -3.112   1.092  1.00  0.61           N  
ATOM    275  CA  LEU A  43      -0.581  -3.738   1.978  1.00  0.56           C  
ATOM    276  C   LEU A  43      -1.606  -2.724   2.478  1.00  0.48           C  
ATOM    277  O   LEU A  43      -2.776  -3.058   2.672  1.00  0.47           O  
ATOM    278  CB  LEU A  43       0.120  -4.395   3.171  1.00  0.61           C  
ATOM    279  CG  LEU A  43       1.051  -5.559   2.825  1.00  1.03           C  
ATOM    280  CD1 LEU A  43       1.732  -6.083   4.078  1.00  1.61           C  
ATOM    281  CD2 LEU A  43       0.282  -6.674   2.130  1.00  1.75           C  
ATOM    282  H   LEU A  43       1.352  -3.210   1.289  1.00  0.65           H  
ATOM    283  HA  LEU A  43      -1.096  -4.501   1.413  1.00  0.60           H  
ATOM    284  HB2 LEU A  43       0.699  -3.638   3.681  1.00  0.97           H  
ATOM    285  HB3 LEU A  43      -0.638  -4.760   3.848  1.00  1.09           H  
ATOM    286  HG  LEU A  43       1.819  -5.210   2.149  1.00  1.72           H  
ATOM    287 HD11 LEU A  43       0.982  -6.405   4.787  1.00  2.07           H  
ATOM    288 HD12 LEU A  43       2.329  -5.299   4.519  1.00  2.14           H  
ATOM    289 HD13 LEU A  43       2.366  -6.918   3.821  1.00  2.03           H  
ATOM    290 HD21 LEU A  43      -0.517  -7.015   2.772  1.00  2.28           H  
ATOM    291 HD22 LEU A  43       0.950  -7.496   1.921  1.00  2.15           H  
ATOM    292 HD23 LEU A  43      -0.133  -6.303   1.205  1.00  2.29           H  
ATOM    293  N   LEU A  44      -1.164  -1.488   2.683  1.00  0.50           N  
ATOM    294  CA  LEU A  44      -2.049  -0.432   3.162  1.00  0.48           C  
ATOM    295  C   LEU A  44      -2.978   0.053   2.054  1.00  0.45           C  
ATOM    296  O   LEU A  44      -4.189   0.140   2.244  1.00  0.43           O  
ATOM    297  CB  LEU A  44      -1.239   0.745   3.709  1.00  0.59           C  
ATOM    298  CG  LEU A  44      -0.543   0.498   5.050  1.00  1.19           C  
ATOM    299  CD1 LEU A  44       0.276   1.713   5.454  1.00  1.40           C  
ATOM    300  CD2 LEU A  44      -1.562   0.161   6.130  1.00  1.80           C  
ATOM    301  H   LEU A  44      -0.222  -1.281   2.509  1.00  0.57           H  
ATOM    302  HA  LEU A  44      -2.650  -0.843   3.959  1.00  0.48           H  
ATOM    303  HB2 LEU A  44      -0.485   1.004   2.980  1.00  0.80           H  
ATOM    304  HB3 LEU A  44      -1.904   1.589   3.826  1.00  1.14           H  
ATOM    305  HG  LEU A  44       0.131  -0.341   4.951  1.00  1.79           H  
ATOM    306 HD11 LEU A  44       0.728   1.540   6.419  1.00  1.75           H  
ATOM    307 HD12 LEU A  44      -0.369   2.579   5.508  1.00  1.88           H  
ATOM    308 HD13 LEU A  44       1.048   1.887   4.719  1.00  1.84           H  
ATOM    309 HD21 LEU A  44      -2.090  -0.741   5.858  1.00  2.21           H  
ATOM    310 HD22 LEU A  44      -2.266   0.975   6.227  1.00  2.15           H  
ATOM    311 HD23 LEU A  44      -1.054   0.012   7.071  1.00  2.37           H  
ATOM    312  N   THR A  45      -2.405   0.367   0.896  1.00  0.49           N  
ATOM    313  CA  THR A  45      -3.188   0.848  -0.238  1.00  0.50           C  
ATOM    314  C   THR A  45      -4.233  -0.174  -0.673  1.00  0.42           C  
ATOM    315  O   THR A  45      -5.230   0.178  -1.301  1.00  0.40           O  
ATOM    316  CB  THR A  45      -2.292   1.193  -1.442  1.00  0.65           C  
ATOM    317  OG1 THR A  45      -1.326   0.155  -1.651  1.00  0.69           O  
ATOM    318  CG2 THR A  45      -1.584   2.521  -1.227  1.00  0.77           C  
ATOM    319  H   THR A  45      -1.433   0.275   0.802  1.00  0.55           H  
ATOM    320  HA  THR A  45      -3.695   1.750   0.071  1.00  0.50           H  
ATOM    321  HB  THR A  45      -2.915   1.273  -2.321  1.00  0.68           H  
ATOM    322  HG1 THR A  45      -0.547   0.524  -2.075  1.00  0.88           H  
ATOM    323 HG21 THR A  45      -0.973   2.465  -0.339  1.00  1.23           H  
ATOM    324 HG22 THR A  45      -2.319   3.305  -1.109  1.00  1.27           H  
ATOM    325 HG23 THR A  45      -0.961   2.739  -2.081  1.00  1.38           H  
ATOM    326  N   THR A  46      -4.000  -1.440  -0.342  1.00  0.42           N  
ATOM    327  CA  THR A  46      -4.930  -2.504  -0.708  1.00  0.44           C  
ATOM    328  C   THR A  46      -6.275  -2.327  -0.011  1.00  0.33           C  
ATOM    329  O   THR A  46      -7.311  -2.208  -0.665  1.00  0.33           O  
ATOM    330  CB  THR A  46      -4.365  -3.895  -0.359  1.00  0.55           C  
ATOM    331  OG1 THR A  46      -3.104  -4.090  -1.010  1.00  0.68           O  
ATOM    332  CG2 THR A  46      -5.331  -4.995  -0.780  1.00  0.64           C  
ATOM    333  H   THR A  46      -3.189  -1.664   0.159  1.00  0.45           H  
ATOM    334  HA  THR A  46      -5.081  -2.460  -1.777  1.00  0.51           H  
ATOM    335  HB  THR A  46      -4.222  -3.952   0.711  1.00  0.53           H  
ATOM    336  HG1 THR A  46      -3.250  -4.393  -1.909  1.00  1.15           H  
ATOM    337 HG21 THR A  46      -6.285  -4.844  -0.294  1.00  1.14           H  
ATOM    338 HG22 THR A  46      -4.930  -5.956  -0.494  1.00  1.21           H  
ATOM    339 HG23 THR A  46      -5.466  -4.966  -1.851  1.00  1.19           H  
ATOM    340  N   LEU A  47      -6.253  -2.307   1.318  1.00  0.34           N  
ATOM    341  CA  LEU A  47      -7.466  -2.159   2.105  1.00  0.40           C  
ATOM    342  C   LEU A  47      -7.959  -0.713   2.113  1.00  0.35           C  
ATOM    343  O   LEU A  47      -9.156  -0.458   1.990  1.00  0.50           O  
ATOM    344  CB  LEU A  47      -7.206  -2.631   3.533  1.00  0.56           C  
ATOM    345  CG  LEU A  47      -7.438  -4.124   3.778  1.00  0.75           C  
ATOM    346  CD1 LEU A  47      -6.521  -4.960   2.899  1.00  1.45           C  
ATOM    347  CD2 LEU A  47      -7.226  -4.461   5.247  1.00  1.43           C  
ATOM    348  H   LEU A  47      -5.399  -2.396   1.785  1.00  0.38           H  
ATOM    349  HA  LEU A  47      -8.226  -2.785   1.663  1.00  0.46           H  
ATOM    350  HB2 LEU A  47      -6.180  -2.402   3.783  1.00  0.57           H  
ATOM    351  HB3 LEU A  47      -7.848  -2.076   4.191  1.00  0.66           H  
ATOM    352  HG  LEU A  47      -8.458  -4.369   3.522  1.00  1.39           H  
ATOM    353 HD11 LEU A  47      -6.687  -6.008   3.098  1.00  2.07           H  
ATOM    354 HD12 LEU A  47      -5.491  -4.712   3.113  1.00  1.81           H  
ATOM    355 HD13 LEU A  47      -6.732  -4.753   1.861  1.00  2.04           H  
ATOM    356 HD21 LEU A  47      -7.375  -5.520   5.398  1.00  1.87           H  
ATOM    357 HD22 LEU A  47      -7.931  -3.908   5.848  1.00  2.02           H  
ATOM    358 HD23 LEU A  47      -6.220  -4.195   5.536  1.00  1.96           H  
ATOM    359  N   PHE A  48      -7.029   0.224   2.260  1.00  0.29           N  
ATOM    360  CA  PHE A  48      -7.366   1.645   2.294  1.00  0.35           C  
ATOM    361  C   PHE A  48      -8.133   2.067   1.043  1.00  0.28           C  
ATOM    362  O   PHE A  48      -8.954   2.984   1.089  1.00  0.40           O  
ATOM    363  CB  PHE A  48      -6.095   2.486   2.440  1.00  0.46           C  
ATOM    364  CG  PHE A  48      -6.338   3.968   2.377  1.00  0.60           C  
ATOM    365  CD1 PHE A  48      -6.044   4.684   1.228  1.00  1.10           C  
ATOM    366  CD2 PHE A  48      -6.865   4.642   3.467  1.00  0.89           C  
ATOM    367  CE1 PHE A  48      -6.267   6.047   1.168  1.00  1.24           C  
ATOM    368  CE2 PHE A  48      -7.091   6.005   3.412  1.00  0.98           C  
ATOM    369  CZ  PHE A  48      -6.785   6.708   2.259  1.00  0.92           C  
ATOM    370  H   PHE A  48      -6.093  -0.045   2.349  1.00  0.35           H  
ATOM    371  HA  PHE A  48      -7.995   1.812   3.156  1.00  0.44           H  
ATOM    372  HB2 PHE A  48      -5.636   2.267   3.392  1.00  0.52           H  
ATOM    373  HB3 PHE A  48      -5.407   2.226   1.648  1.00  0.47           H  
ATOM    374  HD1 PHE A  48      -5.634   4.168   0.372  1.00  1.56           H  
ATOM    375  HD2 PHE A  48      -7.098   4.094   4.367  1.00  1.33           H  
ATOM    376  HE1 PHE A  48      -6.032   6.594   0.266  1.00  1.76           H  
ATOM    377  HE2 PHE A  48      -7.501   6.519   4.268  1.00  1.41           H  
ATOM    378  HZ  PHE A  48      -6.960   7.774   2.212  1.00  1.05           H  
ATOM    379  N   CYS A  49      -7.864   1.397  -0.074  1.00  0.21           N  
ATOM    380  CA  CYS A  49      -8.531   1.713  -1.333  1.00  0.26           C  
ATOM    381  C   CYS A  49      -9.924   1.094  -1.385  1.00  0.26           C  
ATOM    382  O   CYS A  49     -10.882   1.733  -1.817  1.00  0.33           O  
ATOM    383  CB  CYS A  49      -7.699   1.220  -2.518  1.00  0.40           C  
ATOM    384  SG  CYS A  49      -8.460   1.520  -4.131  1.00  1.27           S  
ATOM    385  H   CYS A  49      -7.202   0.674  -0.051  1.00  0.24           H  
ATOM    386  HA  CYS A  49      -8.624   2.787  -1.395  1.00  0.33           H  
ATOM    387  HB2 CYS A  49      -6.742   1.720  -2.511  1.00  0.81           H  
ATOM    388  HB3 CYS A  49      -7.544   0.155  -2.421  1.00  0.87           H  
ATOM    389  HG  CYS A  49      -9.475   0.678  -4.266  1.00  1.81           H  
ATOM    390  N   LEU A  50     -10.027  -0.154  -0.941  1.00  0.34           N  
ATOM    391  CA  LEU A  50     -11.301  -0.866  -0.939  1.00  0.49           C  
ATOM    392  C   LEU A  50     -12.283  -0.230   0.042  1.00  0.55           C  
ATOM    393  O   LEU A  50     -13.497  -0.307  -0.145  1.00  0.68           O  
ATOM    394  CB  LEU A  50     -11.076  -2.336  -0.579  1.00  0.60           C  
ATOM    395  CG  LEU A  50     -10.112  -3.085  -1.503  1.00  0.61           C  
ATOM    396  CD1 LEU A  50      -9.685  -4.403  -0.876  1.00  0.69           C  
ATOM    397  CD2 LEU A  50     -10.753  -3.323  -2.862  1.00  0.76           C  
ATOM    398  H   LEU A  50      -9.226  -0.608  -0.606  1.00  0.36           H  
ATOM    399  HA  LEU A  50     -11.716  -0.807  -1.933  1.00  0.55           H  
ATOM    400  HB2 LEU A  50     -10.686  -2.383   0.430  1.00  0.61           H  
ATOM    401  HB3 LEU A  50     -12.033  -2.842  -0.607  1.00  0.74           H  
ATOM    402  HG  LEU A  50      -9.227  -2.483  -1.651  1.00  0.53           H  
ATOM    403 HD11 LEU A  50      -8.976  -4.897  -1.525  1.00  1.16           H  
ATOM    404 HD12 LEU A  50     -10.550  -5.034  -0.739  1.00  1.16           H  
ATOM    405 HD13 LEU A  50      -9.223  -4.212   0.082  1.00  1.27           H  
ATOM    406 HD21 LEU A  50     -10.053  -3.838  -3.504  1.00  1.38           H  
ATOM    407 HD22 LEU A  50     -11.019  -2.376  -3.306  1.00  1.42           H  
ATOM    408 HD23 LEU A  50     -11.641  -3.927  -2.741  1.00  1.04           H  
ATOM    409  N   LEU A  51     -11.748   0.397   1.084  1.00  0.52           N  
ATOM    410  CA  LEU A  51     -12.574   1.045   2.097  1.00  0.66           C  
ATOM    411  C   LEU A  51     -13.046   2.418   1.627  1.00  0.63           C  
ATOM    412  O   LEU A  51     -14.208   2.781   1.810  1.00  0.79           O  
ATOM    413  CB  LEU A  51     -11.794   1.183   3.407  1.00  0.74           C  
ATOM    414  CG  LEU A  51     -11.433  -0.138   4.091  1.00  0.85           C  
ATOM    415  CD1 LEU A  51     -10.537   0.112   5.294  1.00  0.96           C  
ATOM    416  CD2 LEU A  51     -12.691  -0.884   4.508  1.00  1.03           C  
ATOM    417  H   LEU A  51     -10.773   0.425   1.174  1.00  0.46           H  
ATOM    418  HA  LEU A  51     -13.437   0.422   2.268  1.00  0.78           H  
ATOM    419  HB2 LEU A  51     -10.878   1.720   3.201  1.00  0.68           H  
ATOM    420  HB3 LEU A  51     -12.386   1.768   4.095  1.00  0.85           H  
ATOM    421  HG  LEU A  51     -10.890  -0.760   3.394  1.00  0.77           H  
ATOM    422 HD11 LEU A  51     -10.302  -0.829   5.768  1.00  1.43           H  
ATOM    423 HD12 LEU A  51     -11.049   0.752   5.997  1.00  1.36           H  
ATOM    424 HD13 LEU A  51      -9.625   0.590   4.970  1.00  1.42           H  
ATOM    425 HD21 LEU A  51     -13.273  -0.264   5.175  1.00  1.46           H  
ATOM    426 HD22 LEU A  51     -12.417  -1.798   5.016  1.00  1.51           H  
ATOM    427 HD23 LEU A  51     -13.278  -1.120   3.633  1.00  1.44           H  
ATOM    428  N   HIS A  52     -12.137   3.177   1.021  1.00  0.53           N  
ATOM    429  CA  HIS A  52     -12.457   4.512   0.529  1.00  0.59           C  
ATOM    430  C   HIS A  52     -13.560   4.464  -0.526  1.00  0.62           C  
ATOM    431  O   HIS A  52     -14.486   5.274  -0.503  1.00  0.82           O  
ATOM    432  CB  HIS A  52     -11.207   5.176  -0.054  1.00  0.66           C  
ATOM    433  CG  HIS A  52     -11.438   6.577  -0.528  1.00  0.94           C  
ATOM    434  ND1 HIS A  52     -11.843   6.881  -1.811  1.00  1.65           N  
ATOM    435  CD2 HIS A  52     -11.320   7.763   0.118  1.00  1.54           C  
ATOM    436  CE1 HIS A  52     -11.964   8.190  -1.935  1.00  1.85           C  
ATOM    437  NE2 HIS A  52     -11.654   8.748  -0.780  1.00  1.77           N  
ATOM    438  H   HIS A  52     -11.228   2.829   0.902  1.00  0.50           H  
ATOM    439  HA  HIS A  52     -12.804   5.098   1.367  1.00  0.72           H  
ATOM    440  HB2 HIS A  52     -10.437   5.204   0.703  1.00  0.76           H  
ATOM    441  HB3 HIS A  52     -10.857   4.593  -0.893  1.00  0.91           H  
ATOM    442  HD1 HIS A  52     -12.015   6.232  -2.525  1.00  2.28           H  
ATOM    443  HD2 HIS A  52     -11.019   7.907   1.145  1.00  2.21           H  
ATOM    444  HE1 HIS A  52     -12.266   8.715  -2.829  1.00  2.44           H  
ATOM    445  HE2 HIS A  52     -11.696   9.708  -0.584  1.00  2.27           H  
ATOM    446  N   PHE A  53     -13.454   3.512  -1.449  1.00  0.68           N  
ATOM    447  CA  PHE A  53     -14.444   3.367  -2.512  1.00  0.88           C  
ATOM    448  C   PHE A  53     -15.660   2.579  -2.035  1.00  1.04           C  
ATOM    449  O   PHE A  53     -16.752   2.713  -2.588  1.00  1.26           O  
ATOM    450  CB  PHE A  53     -13.821   2.682  -3.732  1.00  1.07           C  
ATOM    451  CG  PHE A  53     -12.875   3.562  -4.499  1.00  1.51           C  
ATOM    452  CD1 PHE A  53     -13.219   4.050  -5.749  1.00  2.46           C  
ATOM    453  CD2 PHE A  53     -11.640   3.901  -3.968  1.00  1.84           C  
ATOM    454  CE1 PHE A  53     -12.350   4.859  -6.456  1.00  3.25           C  
ATOM    455  CE2 PHE A  53     -10.768   4.710  -4.670  1.00  2.55           C  
ATOM    456  CZ  PHE A  53     -11.128   5.192  -5.919  1.00  3.14           C  
ATOM    457  H   PHE A  53     -12.694   2.894  -1.414  1.00  0.74           H  
ATOM    458  HA  PHE A  53     -14.765   4.358  -2.798  1.00  1.01           H  
ATOM    459  HB2 PHE A  53     -13.274   1.811  -3.406  1.00  1.16           H  
ATOM    460  HB3 PHE A  53     -14.610   2.375  -4.404  1.00  1.53           H  
ATOM    461  HD1 PHE A  53     -14.178   3.793  -6.172  1.00  2.87           H  
ATOM    462  HD2 PHE A  53     -11.363   3.527  -2.994  1.00  2.09           H  
ATOM    463  HE1 PHE A  53     -12.630   5.233  -7.430  1.00  4.14           H  
ATOM    464  HE2 PHE A  53      -9.809   4.967  -4.245  1.00  2.99           H  
ATOM    465  HZ  PHE A  53     -10.448   5.825  -6.471  1.00  3.84           H  
ATOM    466  N   GLY A  54     -15.464   1.756  -1.008  1.00  1.08           N  
ATOM    467  CA  GLY A  54     -16.556   0.963  -0.473  1.00  1.45           C  
ATOM    468  C   GLY A  54     -17.031  -0.099  -1.444  1.00  1.71           C  
ATOM    469  O   GLY A  54     -18.194  -0.504  -1.409  1.00  2.11           O  
ATOM    470  H   GLY A  54     -14.568   1.685  -0.613  1.00  0.95           H  
ATOM    471  HA2 GLY A  54     -16.225   0.482   0.436  1.00  1.50           H  
ATOM    472  HA3 GLY A  54     -17.382   1.619  -0.240  1.00  1.62           H  
ATOM    473  N   VAL A  55     -16.129  -0.547  -2.311  1.00  1.65           N  
ATOM    474  CA  VAL A  55     -16.449  -1.566  -3.306  1.00  2.02           C  
ATOM    475  C   VAL A  55     -17.130  -2.778  -2.676  1.00  2.85           C  
ATOM    476  O   VAL A  55     -18.108  -3.299  -3.213  1.00  3.48           O  
ATOM    477  CB  VAL A  55     -15.183  -2.019  -4.065  1.00  1.96           C  
ATOM    478  CG1 VAL A  55     -14.062  -2.348  -3.095  1.00  2.38           C  
ATOM    479  CG2 VAL A  55     -15.486  -3.205  -4.968  1.00  2.57           C  
ATOM    480  H   VAL A  55     -15.220  -0.183  -2.282  1.00  1.48           H  
ATOM    481  HA  VAL A  55     -17.126  -1.125  -4.019  1.00  2.29           H  
ATOM    482  HB  VAL A  55     -14.853  -1.202  -4.683  1.00  2.25           H  
ATOM    483 HG11 VAL A  55     -13.199  -2.692  -3.646  1.00  2.77           H  
ATOM    484 HG12 VAL A  55     -14.388  -3.119  -2.419  1.00  2.80           H  
ATOM    485 HG13 VAL A  55     -13.800  -1.463  -2.533  1.00  2.73           H  
ATOM    486 HG21 VAL A  55     -15.799  -4.045  -4.367  1.00  3.00           H  
ATOM    487 HG22 VAL A  55     -14.598  -3.471  -5.523  1.00  2.88           H  
ATOM    488 HG23 VAL A  55     -16.275  -2.942  -5.656  1.00  2.99           H  
ATOM    489  N   ILE A  56     -16.612  -3.218  -1.538  1.00  3.25           N  
ATOM    490  CA  ILE A  56     -17.171  -4.370  -0.837  1.00  4.32           C  
ATOM    491  C   ILE A  56     -16.977  -4.247   0.680  1.00  4.94           C  
ATOM    492  O   ILE A  56     -17.479  -3.303   1.292  1.00  5.59           O  
ATOM    493  CB  ILE A  56     -16.590  -5.703  -1.384  1.00  4.79           C  
ATOM    494  CG1 ILE A  56     -15.147  -5.524  -1.879  1.00  4.40           C  
ATOM    495  CG2 ILE A  56     -17.464  -6.221  -2.517  1.00  5.06           C  
ATOM    496  CD1 ILE A  56     -14.184  -4.993  -0.838  1.00  4.83           C  
ATOM    497  H   ILE A  56     -15.839  -2.753  -1.158  1.00  3.05           H  
ATOM    498  HA  ILE A  56     -18.229  -4.378  -1.028  1.00  4.62           H  
ATOM    499  HB  ILE A  56     -16.612  -6.440  -0.600  1.00  5.54           H  
ATOM    500 HG12 ILE A  56     -14.771  -6.478  -2.213  1.00  4.80           H  
ATOM    501 HG13 ILE A  56     -15.147  -4.835  -2.712  1.00  3.73           H  
ATOM    502 HG21 ILE A  56     -17.462  -5.508  -3.328  1.00  5.12           H  
ATOM    503 HG22 ILE A  56     -18.475  -6.355  -2.160  1.00  5.36           H  
ATOM    504 HG23 ILE A  56     -17.078  -7.166  -2.866  1.00  5.29           H  
ATOM    505 HD11 ILE A  56     -14.022  -5.742  -0.078  1.00  5.19           H  
ATOM    506 HD12 ILE A  56     -14.598  -4.103  -0.386  1.00  4.94           H  
ATOM    507 HD13 ILE A  56     -13.244  -4.749  -1.311  1.00  5.06           H  
ATOM    508  N   GLY A  57     -16.260  -5.186   1.287  1.00  5.04           N  
ATOM    509  CA  GLY A  57     -16.041  -5.142   2.723  1.00  5.82           C  
ATOM    510  C   GLY A  57     -16.941  -6.107   3.474  1.00  6.64           C  
ATOM    511  O   GLY A  57     -17.875  -5.680   4.154  1.00  7.27           O  
ATOM    512  H   GLY A  57     -15.874  -5.906   0.764  1.00  4.79           H  
ATOM    513  HA2 GLY A  57     -15.011  -5.394   2.927  1.00  6.05           H  
ATOM    514  HA3 GLY A  57     -16.232  -4.139   3.076  1.00  5.84           H  
ATOM    515  N   PRO A  58     -16.683  -7.423   3.369  1.00  6.91           N  
ATOM    516  CA  PRO A  58     -17.492  -8.444   4.046  1.00  7.91           C  
ATOM    517  C   PRO A  58     -17.408  -8.352   5.565  1.00  8.69           C  
ATOM    518  O   PRO A  58     -18.356  -7.924   6.225  1.00  8.92           O  
ATOM    519  CB  PRO A  58     -16.896  -9.767   3.555  1.00  8.08           C  
ATOM    520  CG  PRO A  58     -15.514  -9.426   3.113  1.00  7.40           C  
ATOM    521  CD  PRO A  58     -15.584  -8.020   2.587  1.00  6.56           C  
ATOM    522  HA  PRO A  58     -18.526  -8.385   3.748  1.00  8.21           H  
ATOM    523  HB2 PRO A  58     -16.886 -10.481   4.364  1.00  8.58           H  
ATOM    524  HB3 PRO A  58     -17.487 -10.150   2.736  1.00  8.41           H  
ATOM    525  HG2 PRO A  58     -14.836  -9.480   3.952  1.00  7.72           H  
ATOM    526  HG3 PRO A  58     -15.201 -10.102   2.331  1.00  7.46           H  
ATOM    527  HD2 PRO A  58     -14.653  -7.502   2.770  1.00  6.53           H  
ATOM    528  HD3 PRO A  58     -15.817  -8.022   1.533  1.00  6.10           H  
ATOM    529  N   GLN A  59     -16.267  -8.751   6.112  1.00  9.33           N  
ATOM    530  CA  GLN A  59     -16.058  -8.718   7.556  1.00 10.29           C  
ATOM    531  C   GLN A  59     -14.581  -8.886   7.898  1.00 11.07           C  
ATOM    532  O   GLN A  59     -14.234  -9.437   8.944  1.00 12.04           O  
ATOM    533  CB  GLN A  59     -16.882  -9.816   8.233  1.00 10.99           C  
ATOM    534  CG  GLN A  59     -16.568 -11.214   7.725  1.00 11.43           C  
ATOM    535  CD  GLN A  59     -17.496 -12.265   8.300  1.00 12.01           C  
ATOM    536  OE1 GLN A  59     -18.552 -12.552   7.736  1.00 12.24           O  
ATOM    537  NE2 GLN A  59     -17.107 -12.846   9.428  1.00 12.46           N  
ATOM    538  H   GLN A  59     -15.551  -9.077   5.532  1.00  9.29           H  
ATOM    539  HA  GLN A  59     -16.391  -7.757   7.916  1.00 10.14           H  
ATOM    540  HB2 GLN A  59     -16.691  -9.791   9.296  1.00 10.97           H  
ATOM    541  HB3 GLN A  59     -17.931  -9.621   8.061  1.00 11.43           H  
ATOM    542  HG2 GLN A  59     -16.663 -11.221   6.649  1.00 11.35           H  
ATOM    543  HG3 GLN A  59     -15.553 -11.462   7.997  1.00 11.61           H  
ATOM    544 HE21 GLN A  59     -16.253 -12.567   9.822  1.00 12.38           H  
ATOM    545 HE22 GLN A  59     -17.688 -13.529   9.823  1.00 12.95           H  
ATOM    546  N   ARG A  60     -13.714  -8.405   7.013  1.00 10.77           N  
ATOM    547  CA  ARG A  60     -12.273  -8.503   7.222  1.00 11.62           C  
ATOM    548  C   ARG A  60     -11.645  -7.116   7.334  1.00 12.03           C  
ATOM    549  O   ARG A  60     -11.280  -6.545   6.285  1.00 12.15           O  
ATOM    550  CB  ARG A  60     -11.623  -9.283   6.076  1.00 11.48           C  
ATOM    551  CG  ARG A  60     -10.159  -9.619   6.316  1.00 12.23           C  
ATOM    552  CD  ARG A  60      -9.992 -10.571   7.491  1.00 12.61           C  
ATOM    553  NE  ARG A  60     -10.742 -11.810   7.301  1.00 12.89           N  
ATOM    554  CZ  ARG A  60     -10.938 -12.710   8.259  1.00 13.38           C  
ATOM    555  NH1 ARG A  60     -10.441 -12.512   9.473  1.00 13.64           N1+
ATOM    556  NH2 ARG A  60     -11.633 -13.811   8.005  1.00 13.79           N  
ATOM    557  OXT ARG A  60     -11.524  -6.614   8.471  1.00 12.40           O  
ATOM    558  H   ARG A  60     -14.050  -7.974   6.199  1.00 10.06           H  
ATOM    559  HA  ARG A  60     -12.108  -9.035   8.147  1.00 12.27           H  
ATOM    560  HB2 ARG A  60     -12.162 -10.208   5.935  1.00 11.17           H  
ATOM    561  HB3 ARG A  60     -11.691  -8.696   5.172  1.00 11.32           H  
ATOM    562  HG2 ARG A  60      -9.756 -10.084   5.429  1.00 12.54           H  
ATOM    563  HG3 ARG A  60      -9.619  -8.707   6.524  1.00 12.40           H  
ATOM    564  HD2 ARG A  60      -8.944 -10.808   7.599  1.00 12.87           H  
ATOM    565  HD3 ARG A  60     -10.344 -10.082   8.387  1.00 12.64           H  
ATOM    566  HE  ARG A  60     -11.119 -11.979   6.412  1.00 12.82           H  
ATOM    567 HH11 ARG A  60      -9.917 -11.684   9.670  1.00 13.47           H  
ATOM    568 HH12 ARG A  60     -10.590 -13.191  10.192  1.00 14.12           H  
ATOM    569 HH21 ARG A  60     -12.011 -13.963   7.092  1.00 13.73           H  
ATOM    570 HH22 ARG A  60     -11.780 -14.487   8.727  1.00 14.26           H  
TER     571      ARG A  60                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ARG A  28      20.587   8.943  -4.215  1.00  6.15           N  
ATOM      2  CA  ARG A  28      21.186   8.938  -2.854  1.00  5.66           C  
ATOM      3  C   ARG A  28      20.803   7.670  -2.097  1.00  4.89           C  
ATOM      4  O   ARG A  28      21.609   7.114  -1.350  1.00  4.71           O  
ATOM      5  CB  ARG A  28      20.725  10.168  -2.071  1.00  6.30           C  
ATOM      6  CG  ARG A  28      21.068  11.484  -2.749  1.00  6.67           C  
ATOM      7  CD  ARG A  28      20.644  12.672  -1.902  1.00  7.22           C  
ATOM      8  NE  ARG A  28      20.920  13.943  -2.567  1.00  7.87           N  
ATOM      9  CZ  ARG A  28      20.890  15.120  -1.948  1.00  8.58           C  
ATOM     10  NH1 ARG A  28      20.604  15.187  -0.655  1.00  8.74           N1+
ATOM     11  NH2 ARG A  28      21.149  16.231  -2.624  1.00  9.34           N  
ATOM     12  H1  ARG A  28      20.880   9.798  -4.730  1.00  6.40           H  
ATOM     13  H2  ARG A  28      19.550   8.930  -4.149  1.00  6.47           H  
ATOM     14  H3  ARG A  28      20.900   8.106  -4.748  1.00  6.26           H  
ATOM     15  HA  ARG A  28      22.261   8.968  -2.958  1.00  5.71           H  
ATOM     16  HB2 ARG A  28      19.653  10.120  -1.948  1.00  6.79           H  
ATOM     17  HB3 ARG A  28      21.191  10.156  -1.097  1.00  6.40           H  
ATOM     18  HG2 ARG A  28      22.135  11.529  -2.906  1.00  6.91           H  
ATOM     19  HG3 ARG A  28      20.558  11.532  -3.700  1.00  6.66           H  
ATOM     20  HD2 ARG A  28      19.585  12.601  -1.709  1.00  7.35           H  
ATOM     21  HD3 ARG A  28      21.183  12.641  -0.967  1.00  7.31           H  
ATOM     22  HE  ARG A  28      21.135  13.918  -3.522  1.00  7.95           H  
ATOM     23 HH11 ARG A  28      20.409  14.351  -0.142  1.00  8.34           H  
ATOM     24 HH12 ARG A  28      20.582  16.073  -0.193  1.00  9.41           H  
ATOM     25 HH21 ARG A  28      21.366  16.185  -3.599  1.00  9.41           H  
ATOM     26 HH22 ARG A  28      21.127  17.116  -2.159  1.00  9.96           H  
ATOM     27  N   ARG A  29      19.569   7.219  -2.296  1.00  4.63           N  
ATOM     28  CA  ARG A  29      19.075   6.018  -1.632  1.00  3.96           C  
ATOM     29  C   ARG A  29      19.194   4.802  -2.547  1.00  3.22           C  
ATOM     30  O   ARG A  29      19.279   4.938  -3.769  1.00  3.40           O  
ATOM     31  CB  ARG A  29      17.616   6.206  -1.203  1.00  4.21           C  
ATOM     32  CG  ARG A  29      17.439   7.142  -0.019  1.00  4.62           C  
ATOM     33  CD  ARG A  29      17.690   8.592  -0.403  1.00  5.18           C  
ATOM     34  NE  ARG A  29      16.777   9.046  -1.448  1.00  5.70           N  
ATOM     35  CZ  ARG A  29      16.745  10.293  -1.909  1.00  6.44           C  
ATOM     36  NH1 ARG A  29      17.573  11.207  -1.419  1.00  6.74           N1+
ATOM     37  NH2 ARG A  29      15.884  10.625  -2.862  1.00  7.14           N  
ATOM     38  H   ARG A  29      18.975   7.708  -2.904  1.00  5.02           H  
ATOM     39  HA  ARG A  29      19.681   5.852  -0.755  1.00  4.03           H  
ATOM     40  HB2 ARG A  29      17.059   6.607  -2.037  1.00  4.35           H  
ATOM     41  HB3 ARG A  29      17.206   5.243  -0.938  1.00  4.37           H  
ATOM     42  HG2 ARG A  29      16.428   7.051   0.351  1.00  4.86           H  
ATOM     43  HG3 ARG A  29      18.134   6.860   0.759  1.00  4.71           H  
ATOM     44  HD2 ARG A  29      17.558   9.211   0.472  1.00  5.46           H  
ATOM     45  HD3 ARG A  29      18.705   8.687  -0.758  1.00  5.34           H  
ATOM     46  HE  ARG A  29      16.156   8.389  -1.824  1.00  5.72           H  
ATOM     47 HH11 ARG A  29      18.222  10.960  -0.700  1.00  6.48           H  
ATOM     48 HH12 ARG A  29      17.546  12.144  -1.767  1.00  7.40           H  
ATOM     49 HH21 ARG A  29      15.259   9.939  -3.232  1.00  7.18           H  
ATOM     50 HH22 ARG A  29      15.861  11.563  -3.210  1.00  7.76           H  
ATOM     51  N   CYS A  30      19.201   3.615  -1.947  1.00  2.70           N  
ATOM     52  CA  CYS A  30      19.311   2.373  -2.704  1.00  2.21           C  
ATOM     53  C   CYS A  30      17.933   1.863  -3.118  1.00  1.86           C  
ATOM     54  O   CYS A  30      16.989   1.879  -2.329  1.00  1.63           O  
ATOM     55  CB  CYS A  30      20.034   1.309  -1.877  1.00  2.29           C  
ATOM     56  SG  CYS A  30      21.711   1.772  -1.382  1.00  2.89           S  
ATOM     57  H   CYS A  30      19.133   3.574  -0.970  1.00  2.91           H  
ATOM     58  HA  CYS A  30      19.887   2.578  -3.594  1.00  2.47           H  
ATOM     59  HB2 CYS A  30      19.469   1.117  -0.977  1.00  2.49           H  
ATOM     60  HB3 CYS A  30      20.100   0.398  -2.455  1.00  2.51           H  
ATOM     61  HG  CYS A  30      22.125   2.735  -2.192  1.00  3.56           H  
ATOM     62  N   LEU A  31      17.830   1.409  -4.364  1.00  1.94           N  
ATOM     63  CA  LEU A  31      16.571   0.898  -4.898  1.00  1.75           C  
ATOM     64  C   LEU A  31      16.175  -0.414  -4.224  1.00  1.51           C  
ATOM     65  O   LEU A  31      15.023  -0.841  -4.308  1.00  1.34           O  
ATOM     66  CB  LEU A  31      16.685   0.691  -6.411  1.00  2.10           C  
ATOM     67  CG  LEU A  31      15.373   0.371  -7.129  1.00  2.94           C  
ATOM     68  CD1 LEU A  31      14.460   1.586  -7.145  1.00  3.54           C  
ATOM     69  CD2 LEU A  31      15.645  -0.112  -8.547  1.00  3.50           C  
ATOM     70  H   LEU A  31      18.622   1.415  -4.941  1.00  2.21           H  
ATOM     71  HA  LEU A  31      15.806   1.634  -4.702  1.00  1.64           H  
ATOM     72  HB2 LEU A  31      17.097   1.592  -6.844  1.00  2.47           H  
ATOM     73  HB3 LEU A  31      17.375  -0.120  -6.591  1.00  2.02           H  
ATOM     74  HG  LEU A  31      14.864  -0.422  -6.598  1.00  3.41           H  
ATOM     75 HD11 LEU A  31      13.530   1.333  -7.636  1.00  3.97           H  
ATOM     76 HD12 LEU A  31      14.942   2.391  -7.682  1.00  3.83           H  
ATOM     77 HD13 LEU A  31      14.258   1.899  -6.132  1.00  3.79           H  
ATOM     78 HD21 LEU A  31      14.708  -0.328  -9.039  1.00  3.86           H  
ATOM     79 HD22 LEU A  31      16.249  -1.006  -8.513  1.00  3.84           H  
ATOM     80 HD23 LEU A  31      16.169   0.658  -9.094  1.00  3.82           H  
ATOM     81  N   PHE A  32      17.135  -1.051  -3.560  1.00  1.62           N  
ATOM     82  CA  PHE A  32      16.885  -2.315  -2.877  1.00  1.51           C  
ATOM     83  C   PHE A  32      16.285  -2.081  -1.494  1.00  1.19           C  
ATOM     84  O   PHE A  32      15.615  -2.952  -0.940  1.00  1.03           O  
ATOM     85  CB  PHE A  32      18.182  -3.118  -2.753  1.00  1.88           C  
ATOM     86  CG  PHE A  32      18.829  -3.421  -4.074  1.00  2.31           C  
ATOM     87  CD1 PHE A  32      18.380  -4.474  -4.854  1.00  2.61           C  
ATOM     88  CD2 PHE A  32      19.885  -2.652  -4.536  1.00  3.03           C  
ATOM     89  CE1 PHE A  32      18.973  -4.756  -6.070  1.00  3.42           C  
ATOM     90  CE2 PHE A  32      20.482  -2.929  -5.752  1.00  3.90           C  
ATOM     91  CZ  PHE A  32      20.027  -3.979  -6.519  1.00  4.04           C  
ATOM     92  H   PHE A  32      18.034  -0.660  -3.528  1.00  1.86           H  
ATOM     93  HA  PHE A  32      16.180  -2.877  -3.471  1.00  1.49           H  
ATOM     94  HB2 PHE A  32      18.888  -2.559  -2.158  1.00  2.31           H  
ATOM     95  HB3 PHE A  32      17.970  -4.057  -2.262  1.00  2.06           H  
ATOM     96  HD1 PHE A  32      17.557  -5.080  -4.504  1.00  2.55           H  
ATOM     97  HD2 PHE A  32      20.243  -1.829  -3.936  1.00  3.15           H  
ATOM     98  HE1 PHE A  32      18.613  -5.581  -6.668  1.00  3.80           H  
ATOM     99  HE2 PHE A  32      21.304  -2.324  -6.101  1.00  4.64           H  
ATOM    100  HZ  PHE A  32      20.493  -4.195  -7.470  1.00  4.82           H  
ATOM    101  N   LEU A  33      16.531  -0.897  -0.943  1.00  1.27           N  
ATOM    102  CA  LEU A  33      16.020  -0.543   0.377  1.00  1.20           C  
ATOM    103  C   LEU A  33      14.632   0.077   0.287  1.00  0.90           C  
ATOM    104  O   LEU A  33      13.702  -0.353   0.971  1.00  0.89           O  
ATOM    105  CB  LEU A  33      16.972   0.418   1.068  1.00  1.58           C  
ATOM    106  CG  LEU A  33      18.118  -0.256   1.818  1.00  1.96           C  
ATOM    107  CD1 LEU A  33      17.588  -1.171   2.912  1.00  2.44           C  
ATOM    108  CD2 LEU A  33      19.013  -1.029   0.859  1.00  2.38           C  
ATOM    109  H   LEU A  33      17.070  -0.245  -1.436  1.00  1.52           H  
ATOM    110  HA  LEU A  33      15.967  -1.444   0.965  1.00  1.22           H  
ATOM    111  HB2 LEU A  33      17.389   1.075   0.320  1.00  1.75           H  
ATOM    112  HB3 LEU A  33      16.408   1.011   1.772  1.00  1.68           H  
ATOM    113  HG  LEU A  33      18.708   0.502   2.287  1.00  2.34           H  
ATOM    114 HD11 LEU A  33      16.984  -1.949   2.470  1.00  2.79           H  
ATOM    115 HD12 LEU A  33      16.986  -0.597   3.602  1.00  2.86           H  
ATOM    116 HD13 LEU A  33      18.417  -1.615   3.441  1.00  2.77           H  
ATOM    117 HD21 LEU A  33      18.440  -1.809   0.382  1.00  2.82           H  
ATOM    118 HD22 LEU A  33      19.833  -1.468   1.408  1.00  2.65           H  
ATOM    119 HD23 LEU A  33      19.402  -0.356   0.109  1.00  2.81           H  
ATOM    120  N   SER A  34      14.502   1.096  -0.557  1.00  0.84           N  
ATOM    121  CA  SER A  34      13.227   1.780  -0.743  1.00  0.76           C  
ATOM    122  C   SER A  34      12.134   0.792  -1.139  1.00  0.52           C  
ATOM    123  O   SER A  34      10.951   1.025  -0.886  1.00  0.60           O  
ATOM    124  CB  SER A  34      13.358   2.869  -1.810  1.00  1.00           C  
ATOM    125  OG  SER A  34      14.338   3.827  -1.446  1.00  1.85           O  
ATOM    126  H   SER A  34      15.284   1.396  -1.066  1.00  1.00           H  
ATOM    127  HA  SER A  34      12.957   2.238   0.196  1.00  0.90           H  
ATOM    128  HB2 SER A  34      13.646   2.419  -2.748  1.00  1.47           H  
ATOM    129  HB3 SER A  34      12.409   3.370  -1.928  1.00  1.32           H  
ATOM    130  HG  SER A  34      14.833   4.090  -2.225  1.00  2.12           H  
ATOM    131  N   LEU A  35      12.538  -0.313  -1.760  1.00  0.48           N  
ATOM    132  CA  LEU A  35      11.593  -1.338  -2.184  1.00  0.56           C  
ATOM    133  C   LEU A  35      10.964  -2.009  -0.965  1.00  0.48           C  
ATOM    134  O   LEU A  35       9.784  -2.359  -0.974  1.00  0.66           O  
ATOM    135  CB  LEU A  35      12.301  -2.379  -3.061  1.00  0.84           C  
ATOM    136  CG  LEU A  35      11.417  -3.112  -4.085  1.00  1.30           C  
ATOM    137  CD1 LEU A  35      10.398  -4.002  -3.390  1.00  1.86           C  
ATOM    138  CD2 LEU A  35      10.719  -2.118  -5.003  1.00  2.12           C  
ATOM    139  H   LEU A  35      13.493  -0.441  -1.937  1.00  0.60           H  
ATOM    140  HA  LEU A  35      10.815  -0.858  -2.759  1.00  0.71           H  
ATOM    141  HB2 LEU A  35      13.094  -1.881  -3.599  1.00  0.93           H  
ATOM    142  HB3 LEU A  35      12.744  -3.120  -2.412  1.00  0.93           H  
ATOM    143  HG  LEU A  35      12.043  -3.745  -4.696  1.00  1.71           H  
ATOM    144 HD11 LEU A  35      10.903  -4.648  -2.687  1.00  2.25           H  
ATOM    145 HD12 LEU A  35       9.885  -4.603  -4.126  1.00  2.26           H  
ATOM    146 HD13 LEU A  35       9.682  -3.388  -2.865  1.00  2.38           H  
ATOM    147 HD21 LEU A  35      11.457  -1.516  -5.510  1.00  2.59           H  
ATOM    148 HD22 LEU A  35      10.072  -1.481  -4.419  1.00  2.67           H  
ATOM    149 HD23 LEU A  35      10.130  -2.656  -5.733  1.00  2.49           H  
ATOM    150  N   PHE A  36      11.761  -2.174   0.088  1.00  0.39           N  
ATOM    151  CA  PHE A  36      11.282  -2.800   1.316  1.00  0.57           C  
ATOM    152  C   PHE A  36      10.101  -2.025   1.893  1.00  0.57           C  
ATOM    153  O   PHE A  36       9.218  -2.602   2.528  1.00  0.76           O  
ATOM    154  CB  PHE A  36      12.409  -2.879   2.348  1.00  0.77           C  
ATOM    155  CG  PHE A  36      11.995  -3.510   3.646  1.00  1.14           C  
ATOM    156  CD1 PHE A  36      11.884  -4.887   3.759  1.00  1.48           C  
ATOM    157  CD2 PHE A  36      11.717  -2.727   4.755  1.00  1.57           C  
ATOM    158  CE1 PHE A  36      11.503  -5.471   4.952  1.00  1.90           C  
ATOM    159  CE2 PHE A  36      11.337  -3.305   5.952  1.00  1.97           C  
ATOM    160  CZ  PHE A  36      11.226  -4.679   6.048  1.00  2.04           C  
ATOM    161  H   PHE A  36      12.691  -1.865   0.038  1.00  0.39           H  
ATOM    162  HA  PHE A  36      10.957  -3.800   1.074  1.00  0.72           H  
ATOM    163  HB2 PHE A  36      13.222  -3.462   1.939  1.00  0.80           H  
ATOM    164  HB3 PHE A  36      12.763  -1.880   2.562  1.00  0.89           H  
ATOM    165  HD1 PHE A  36      12.098  -5.507   2.900  1.00  1.65           H  
ATOM    166  HD2 PHE A  36      11.801  -1.653   4.679  1.00  1.78           H  
ATOM    167  HE1 PHE A  36      11.420  -6.546   5.026  1.00  2.28           H  
ATOM    168  HE2 PHE A  36      11.123  -2.683   6.808  1.00  2.40           H  
ATOM    169  HZ  PHE A  36      10.927  -5.134   6.981  1.00  2.41           H  
ATOM    170  N   SER A  37      10.092  -0.716   1.665  1.00  0.48           N  
ATOM    171  CA  SER A  37       9.020   0.140   2.159  1.00  0.62           C  
ATOM    172  C   SER A  37       7.835   0.136   1.199  1.00  0.61           C  
ATOM    173  O   SER A  37       6.723   0.508   1.571  1.00  0.66           O  
ATOM    174  CB  SER A  37       9.528   1.570   2.351  1.00  0.77           C  
ATOM    175  OG  SER A  37      10.599   1.613   3.279  1.00  1.46           O  
ATOM    176  H   SER A  37      10.825  -0.316   1.151  1.00  0.43           H  
ATOM    177  HA  SER A  37       8.698  -0.249   3.113  1.00  0.70           H  
ATOM    178  HB2 SER A  37       9.874   1.957   1.405  1.00  0.96           H  
ATOM    179  HB3 SER A  37       8.724   2.190   2.720  1.00  1.14           H  
ATOM    180  HG  SER A  37      10.920   0.722   3.438  1.00  1.96           H  
ATOM    181  N   PHE A  38       8.085  -0.284  -0.037  1.00  0.68           N  
ATOM    182  CA  PHE A  38       7.037  -0.334  -1.050  1.00  0.76           C  
ATOM    183  C   PHE A  38       6.090  -1.499  -0.788  1.00  0.68           C  
ATOM    184  O   PHE A  38       4.991  -1.554  -1.340  1.00  0.74           O  
ATOM    185  CB  PHE A  38       7.648  -0.469  -2.444  1.00  0.88           C  
ATOM    186  CG  PHE A  38       6.777   0.078  -3.540  1.00  1.33           C  
ATOM    187  CD1 PHE A  38       6.895   1.398  -3.942  1.00  1.69           C  
ATOM    188  CD2 PHE A  38       5.842  -0.728  -4.168  1.00  2.14           C  
ATOM    189  CE1 PHE A  38       6.097   1.905  -4.950  1.00  2.38           C  
ATOM    190  CE2 PHE A  38       5.041  -0.228  -5.177  1.00  2.97           C  
ATOM    191  CZ  PHE A  38       5.168   1.091  -5.569  1.00  2.97           C  
ATOM    192  H   PHE A  38       8.992  -0.566  -0.273  1.00  0.76           H  
ATOM    193  HA  PHE A  38       6.479   0.588  -0.997  1.00  0.87           H  
ATOM    194  HB2 PHE A  38       8.589   0.059  -2.471  1.00  0.99           H  
ATOM    195  HB3 PHE A  38       7.820  -1.514  -2.647  1.00  1.39           H  
ATOM    196  HD1 PHE A  38       7.621   2.036  -3.460  1.00  1.89           H  
ATOM    197  HD2 PHE A  38       5.741  -1.759  -3.864  1.00  2.36           H  
ATOM    198  HE1 PHE A  38       6.199   2.937  -5.254  1.00  2.74           H  
ATOM    199  HE2 PHE A  38       4.315  -0.866  -5.659  1.00  3.77           H  
ATOM    200  HZ  PHE A  38       4.544   1.484  -6.357  1.00  3.66           H  
ATOM    201  N   LEU A  39       6.524  -2.439   0.045  1.00  0.64           N  
ATOM    202  CA  LEU A  39       5.699  -3.589   0.383  1.00  0.59           C  
ATOM    203  C   LEU A  39       4.737  -3.229   1.508  1.00  0.52           C  
ATOM    204  O   LEU A  39       3.573  -3.628   1.497  1.00  0.55           O  
ATOM    205  CB  LEU A  39       6.569  -4.783   0.788  1.00  0.60           C  
ATOM    206  CG  LEU A  39       5.822  -6.108   0.939  1.00  0.67           C  
ATOM    207  CD1 LEU A  39       6.742  -7.277   0.625  1.00  0.91           C  
ATOM    208  CD2 LEU A  39       5.247  -6.247   2.342  1.00  0.89           C  
ATOM    209  H   LEU A  39       7.419  -2.356   0.438  1.00  0.70           H  
ATOM    210  HA  LEU A  39       5.124  -3.853  -0.494  1.00  0.64           H  
ATOM    211  HB2 LEU A  39       7.333  -4.912   0.036  1.00  0.67           H  
ATOM    212  HB3 LEU A  39       7.046  -4.554   1.728  1.00  0.56           H  
ATOM    213  HG  LEU A  39       5.003  -6.128   0.236  1.00  0.75           H  
ATOM    214 HD11 LEU A  39       7.563  -7.287   1.327  1.00  1.36           H  
ATOM    215 HD12 LEU A  39       7.128  -7.172  -0.378  1.00  1.54           H  
ATOM    216 HD13 LEU A  39       6.189  -8.201   0.704  1.00  1.34           H  
ATOM    217 HD21 LEU A  39       4.746  -7.200   2.431  1.00  1.31           H  
ATOM    218 HD22 LEU A  39       4.541  -5.451   2.523  1.00  1.54           H  
ATOM    219 HD23 LEU A  39       6.047  -6.192   3.065  1.00  1.33           H  
ATOM    220  N   ILE A  40       5.238  -2.467   2.476  1.00  0.52           N  
ATOM    221  CA  ILE A  40       4.428  -2.039   3.609  1.00  0.53           C  
ATOM    222  C   ILE A  40       3.304  -1.120   3.145  1.00  0.59           C  
ATOM    223  O   ILE A  40       2.201  -1.146   3.690  1.00  0.65           O  
ATOM    224  CB  ILE A  40       5.279  -1.301   4.661  1.00  0.58           C  
ATOM    225  CG1 ILE A  40       6.470  -2.167   5.080  1.00  0.56           C  
ATOM    226  CG2 ILE A  40       4.430  -0.935   5.872  1.00  0.67           C  
ATOM    227  CD1 ILE A  40       7.460  -1.448   5.973  1.00  0.62           C  
ATOM    228  H   ILE A  40       6.174  -2.188   2.427  1.00  0.56           H  
ATOM    229  HA  ILE A  40       3.999  -2.918   4.070  1.00  0.52           H  
ATOM    230  HB  ILE A  40       5.645  -0.387   4.219  1.00  0.61           H  
ATOM    231 HG12 ILE A  40       6.108  -3.031   5.617  1.00  0.59           H  
ATOM    232 HG13 ILE A  40       6.997  -2.493   4.195  1.00  0.52           H  
ATOM    233 HG21 ILE A  40       3.626  -0.283   5.563  1.00  1.06           H  
ATOM    234 HG22 ILE A  40       5.044  -0.429   6.602  1.00  1.28           H  
ATOM    235 HG23 ILE A  40       4.019  -1.833   6.308  1.00  1.29           H  
ATOM    236 HD11 ILE A  40       8.261  -2.122   6.239  1.00  1.33           H  
ATOM    237 HD12 ILE A  40       6.960  -1.112   6.869  1.00  1.06           H  
ATOM    238 HD13 ILE A  40       7.867  -0.597   5.448  1.00  1.19           H  
ATOM    239  N   VAL A  41       3.595  -0.310   2.130  1.00  0.63           N  
ATOM    240  CA  VAL A  41       2.609   0.614   1.588  1.00  0.72           C  
ATOM    241  C   VAL A  41       1.541  -0.138   0.802  1.00  0.71           C  
ATOM    242  O   VAL A  41       0.414   0.335   0.658  1.00  0.75           O  
ATOM    243  CB  VAL A  41       3.263   1.676   0.680  1.00  0.84           C  
ATOM    244  CG1 VAL A  41       3.669   1.071  -0.649  1.00  1.42           C  
ATOM    245  CG2 VAL A  41       2.326   2.857   0.476  1.00  1.33           C  
ATOM    246  H   VAL A  41       4.493  -0.338   1.738  1.00  0.64           H  
ATOM    247  HA  VAL A  41       2.141   1.122   2.414  1.00  0.76           H  
ATOM    248  HB  VAL A  41       4.158   2.034   1.168  1.00  1.03           H  
ATOM    249 HG11 VAL A  41       4.371   0.272  -0.476  1.00  1.85           H  
ATOM    250 HG12 VAL A  41       4.127   1.829  -1.265  1.00  1.89           H  
ATOM    251 HG13 VAL A  41       2.795   0.681  -1.147  1.00  1.96           H  
ATOM    252 HG21 VAL A  41       1.400   2.512   0.040  1.00  1.82           H  
ATOM    253 HG22 VAL A  41       2.789   3.575  -0.185  1.00  1.72           H  
ATOM    254 HG23 VAL A  41       2.124   3.324   1.429  1.00  1.89           H  
ATOM    255  N   LEU A  42       1.905  -1.314   0.297  1.00  0.70           N  
ATOM    256  CA  LEU A  42       0.979  -2.139  -0.471  1.00  0.72           C  
ATOM    257  C   LEU A  42      -0.108  -2.717   0.428  1.00  0.63           C  
ATOM    258  O   LEU A  42      -1.299  -2.554   0.157  1.00  0.60           O  
ATOM    259  CB  LEU A  42       1.731  -3.270  -1.175  1.00  0.83           C  
ATOM    260  CG  LEU A  42       2.390  -2.884  -2.502  1.00  1.00           C  
ATOM    261  CD1 LEU A  42       3.264  -4.017  -3.015  1.00  1.64           C  
ATOM    262  CD2 LEU A  42       1.332  -2.519  -3.533  1.00  1.66           C  
ATOM    263  H   LEU A  42       2.821  -1.633   0.444  1.00  0.73           H  
ATOM    264  HA  LEU A  42       0.516  -1.509  -1.215  1.00  0.76           H  
ATOM    265  HB2 LEU A  42       2.503  -3.633  -0.507  1.00  1.24           H  
ATOM    266  HB3 LEU A  42       1.032  -4.075  -1.367  1.00  1.23           H  
ATOM    267  HG  LEU A  42       3.019  -2.020  -2.346  1.00  1.66           H  
ATOM    268 HD11 LEU A  42       2.665  -4.908  -3.138  1.00  2.03           H  
ATOM    269 HD12 LEU A  42       4.057  -4.209  -2.307  1.00  2.31           H  
ATOM    270 HD13 LEU A  42       3.692  -3.738  -3.967  1.00  2.05           H  
ATOM    271 HD21 LEU A  42       1.810  -2.295  -4.474  1.00  2.27           H  
ATOM    272 HD22 LEU A  42       0.781  -1.655  -3.193  1.00  2.16           H  
ATOM    273 HD23 LEU A  42       0.654  -3.350  -3.662  1.00  2.02           H  
ATOM    274  N   LEU A  43       0.307  -3.394   1.495  1.00  0.61           N  
ATOM    275  CA  LEU A  43      -0.633  -3.993   2.436  1.00  0.56           C  
ATOM    276  C   LEU A  43      -1.631  -2.958   2.948  1.00  0.48           C  
ATOM    277  O   LEU A  43      -2.789  -3.279   3.218  1.00  0.47           O  
ATOM    278  CB  LEU A  43       0.116  -4.623   3.616  1.00  0.61           C  
ATOM    279  CG  LEU A  43       0.665  -6.032   3.372  1.00  1.03           C  
ATOM    280  CD1 LEU A  43      -0.466  -7.010   3.091  1.00  1.61           C  
ATOM    281  CD2 LEU A  43       1.666  -6.029   2.224  1.00  1.75           C  
ATOM    282  H   LEU A  43       1.271  -3.496   1.651  1.00  0.65           H  
ATOM    283  HA  LEU A  43      -1.175  -4.767   1.912  1.00  0.60           H  
ATOM    284  HB2 LEU A  43       0.943  -3.978   3.872  1.00  0.97           H  
ATOM    285  HB3 LEU A  43      -0.559  -4.666   4.458  1.00  1.09           H  
ATOM    286  HG  LEU A  43       1.179  -6.368   4.261  1.00  1.72           H  
ATOM    287 HD11 LEU A  43      -0.059  -7.999   2.945  1.00  2.07           H  
ATOM    288 HD12 LEU A  43      -0.994  -6.704   2.201  1.00  2.14           H  
ATOM    289 HD13 LEU A  43      -1.148  -7.022   3.929  1.00  2.03           H  
ATOM    290 HD21 LEU A  43       2.494  -5.383   2.472  1.00  2.28           H  
ATOM    291 HD22 LEU A  43       1.183  -5.668   1.328  1.00  2.15           H  
ATOM    292 HD23 LEU A  43       2.028  -7.033   2.060  1.00  2.29           H  
ATOM    293  N   LEU A  44      -1.175  -1.716   3.075  1.00  0.50           N  
ATOM    294  CA  LEU A  44      -2.029  -0.633   3.552  1.00  0.48           C  
ATOM    295  C   LEU A  44      -3.000  -0.182   2.467  1.00  0.45           C  
ATOM    296  O   LEU A  44      -4.209  -0.142   2.684  1.00  0.43           O  
ATOM    297  CB  LEU A  44      -1.183   0.558   4.008  1.00  0.59           C  
ATOM    298  CG  LEU A  44      -0.387   0.347   5.299  1.00  1.19           C  
ATOM    299  CD1 LEU A  44       0.425   1.590   5.625  1.00  1.40           C  
ATOM    300  CD2 LEU A  44      -1.319   0.002   6.453  1.00  1.80           C  
ATOM    301  H   LEU A  44      -0.243  -1.523   2.843  1.00  0.57           H  
ATOM    302  HA  LEU A  44      -2.595  -1.003   4.393  1.00  0.48           H  
ATOM    303  HB2 LEU A  44      -0.486   0.799   3.217  1.00  0.80           H  
ATOM    304  HB3 LEU A  44      -1.840   1.403   4.152  1.00  1.14           H  
ATOM    305  HG  LEU A  44       0.300  -0.476   5.163  1.00  1.79           H  
ATOM    306 HD11 LEU A  44       0.951   1.443   6.556  1.00  1.75           H  
ATOM    307 HD12 LEU A  44      -0.239   2.438   5.715  1.00  1.88           H  
ATOM    308 HD13 LEU A  44       1.136   1.773   4.833  1.00  1.84           H  
ATOM    309 HD21 LEU A  44      -1.841  -0.916   6.231  1.00  2.21           H  
ATOM    310 HD22 LEU A  44      -2.034   0.800   6.587  1.00  2.15           H  
ATOM    311 HD23 LEU A  44      -0.742  -0.120   7.357  1.00  2.37           H  
ATOM    312  N   THR A  45      -2.460   0.157   1.301  1.00  0.49           N  
ATOM    313  CA  THR A  45      -3.272   0.615   0.180  1.00  0.50           C  
ATOM    314  C   THR A  45      -4.336  -0.408  -0.200  1.00  0.42           C  
ATOM    315  O   THR A  45      -5.352  -0.063  -0.797  1.00  0.40           O  
ATOM    316  CB  THR A  45      -2.405   0.919  -1.055  1.00  0.65           C  
ATOM    317  OG1 THR A  45      -1.551  -0.195  -1.343  1.00  0.69           O  
ATOM    318  CG2 THR A  45      -1.564   2.167  -0.835  1.00  0.77           C  
ATOM    319  H   THR A  45      -1.488   0.095   1.191  1.00  0.55           H  
ATOM    320  HA  THR A  45      -3.762   1.531   0.480  1.00  0.50           H  
ATOM    321  HB  THR A  45      -3.057   1.089  -1.900  1.00  0.68           H  
ATOM    322  HG1 THR A  45      -1.123  -0.487  -0.536  1.00  0.88           H  
ATOM    323 HG21 THR A  45      -0.918   2.321  -1.687  1.00  1.23           H  
ATOM    324 HG22 THR A  45      -0.964   2.044   0.055  1.00  1.27           H  
ATOM    325 HG23 THR A  45      -2.212   3.022  -0.717  1.00  1.38           H  
ATOM    326  N   THR A  46      -4.101  -1.669   0.147  1.00  0.42           N  
ATOM    327  CA  THR A  46      -5.047  -2.732  -0.168  1.00  0.44           C  
ATOM    328  C   THR A  46      -6.397  -2.492   0.499  1.00  0.33           C  
ATOM    329  O   THR A  46      -7.420  -2.378  -0.174  1.00  0.33           O  
ATOM    330  CB  THR A  46      -4.515  -4.112   0.264  1.00  0.55           C  
ATOM    331  OG1 THR A  46      -3.257  -4.374  -0.371  1.00  0.68           O  
ATOM    332  CG2 THR A  46      -5.507  -5.210  -0.094  1.00  0.64           C  
ATOM    333  H   THR A  46      -3.274  -1.888   0.625  1.00  0.45           H  
ATOM    334  HA  THR A  46      -5.185  -2.745  -1.240  1.00  0.51           H  
ATOM    335  HB  THR A  46      -4.376  -4.109   1.336  1.00  0.53           H  
ATOM    336  HG1 THR A  46      -3.369  -5.061  -1.032  1.00  1.15           H  
ATOM    337 HG21 THR A  46      -5.123  -6.164   0.232  1.00  1.14           H  
ATOM    338 HG22 THR A  46      -5.653  -5.227  -1.164  1.00  1.21           H  
ATOM    339 HG23 THR A  46      -6.453  -5.015   0.394  1.00  1.19           H  
ATOM    340  N   LEU A  47      -6.393  -2.413   1.826  1.00  0.34           N  
ATOM    341  CA  LEU A  47      -7.621  -2.200   2.586  1.00  0.40           C  
ATOM    342  C   LEU A  47      -8.012  -0.725   2.612  1.00  0.35           C  
ATOM    343  O   LEU A  47      -9.188  -0.391   2.749  1.00  0.50           O  
ATOM    344  CB  LEU A  47      -7.459  -2.722   4.019  1.00  0.56           C  
ATOM    345  CG  LEU A  47      -7.333  -4.246   4.163  1.00  0.75           C  
ATOM    346  CD1 LEU A  47      -8.516  -4.951   3.514  1.00  1.45           C  
ATOM    347  CD2 LEU A  47      -6.022  -4.740   3.568  1.00  1.43           C  
ATOM    348  H   LEU A  47      -5.543  -2.501   2.306  1.00  0.38           H  
ATOM    349  HA  LEU A  47      -8.408  -2.757   2.099  1.00  0.46           H  
ATOM    350  HB2 LEU A  47      -6.574  -2.270   4.443  1.00  0.57           H  
ATOM    351  HB3 LEU A  47      -8.315  -2.400   4.592  1.00  0.66           H  
ATOM    352  HG  LEU A  47      -7.337  -4.499   5.214  1.00  1.39           H  
ATOM    353 HD11 LEU A  47      -8.433  -6.016   3.676  1.00  2.07           H  
ATOM    354 HD12 LEU A  47      -8.518  -4.748   2.453  1.00  1.81           H  
ATOM    355 HD13 LEU A  47      -9.434  -4.590   3.951  1.00  2.04           H  
ATOM    356 HD21 LEU A  47      -5.935  -5.805   3.722  1.00  1.87           H  
ATOM    357 HD22 LEU A  47      -5.197  -4.237   4.048  1.00  2.02           H  
ATOM    358 HD23 LEU A  47      -6.006  -4.528   2.509  1.00  1.96           H  
ATOM    359  N   PHE A  48      -7.023   0.152   2.480  1.00  0.29           N  
ATOM    360  CA  PHE A  48      -7.272   1.590   2.497  1.00  0.35           C  
ATOM    361  C   PHE A  48      -7.994   2.042   1.228  1.00  0.28           C  
ATOM    362  O   PHE A  48      -8.755   3.010   1.250  1.00  0.40           O  
ATOM    363  CB  PHE A  48      -5.956   2.357   2.662  1.00  0.46           C  
ATOM    364  CG  PHE A  48      -6.132   3.848   2.738  1.00  0.60           C  
ATOM    365  CD1 PHE A  48      -5.745   4.660   1.683  1.00  1.10           C  
ATOM    366  CD2 PHE A  48      -6.688   4.437   3.863  1.00  0.89           C  
ATOM    367  CE1 PHE A  48      -5.908   6.031   1.749  1.00  1.24           C  
ATOM    368  CE2 PHE A  48      -6.852   5.808   3.935  1.00  0.98           C  
ATOM    369  CZ  PHE A  48      -6.452   6.607   2.880  1.00  0.92           C  
ATOM    370  H   PHE A  48      -6.107  -0.173   2.368  1.00  0.35           H  
ATOM    371  HA  PHE A  48      -7.906   1.803   3.346  1.00  0.44           H  
ATOM    372  HB2 PHE A  48      -5.474   2.035   3.573  1.00  0.52           H  
ATOM    373  HB3 PHE A  48      -5.310   2.139   1.824  1.00  0.47           H  
ATOM    374  HD1 PHE A  48      -5.312   4.212   0.801  1.00  1.56           H  
ATOM    375  HD2 PHE A  48      -6.992   3.814   4.691  1.00  1.33           H  
ATOM    376  HE1 PHE A  48      -5.602   6.653   0.920  1.00  1.76           H  
ATOM    377  HE2 PHE A  48      -7.286   6.254   4.818  1.00  1.41           H  
ATOM    378  HZ  PHE A  48      -6.577   7.679   2.934  1.00  1.05           H  
ATOM    379  N   CYS A  49      -7.751   1.337   0.126  1.00  0.21           N  
ATOM    380  CA  CYS A  49      -8.385   1.669  -1.148  1.00  0.26           C  
ATOM    381  C   CYS A  49      -9.799   1.103  -1.220  1.00  0.26           C  
ATOM    382  O   CYS A  49     -10.736   1.800  -1.605  1.00  0.33           O  
ATOM    383  CB  CYS A  49      -7.556   1.137  -2.318  1.00  0.40           C  
ATOM    384  SG  CYS A  49      -6.068   2.103  -2.670  1.00  1.27           S  
ATOM    385  H   CYS A  49      -7.135   0.577   0.169  1.00  0.24           H  
ATOM    386  HA  CYS A  49      -8.440   2.746  -1.219  1.00  0.33           H  
ATOM    387  HB2 CYS A  49      -7.244   0.127  -2.097  1.00  0.81           H  
ATOM    388  HB3 CYS A  49      -8.165   1.132  -3.210  1.00  0.87           H  
ATOM    389  HG  CYS A  49      -5.903   2.133  -3.984  1.00  1.81           H  
ATOM    390  N   LEU A  50      -9.942  -0.165  -0.848  1.00  0.34           N  
ATOM    391  CA  LEU A  50     -11.241  -0.828  -0.869  1.00  0.49           C  
ATOM    392  C   LEU A  50     -12.256  -0.059  -0.029  1.00  0.55           C  
ATOM    393  O   LEU A  50     -13.441  -0.011  -0.360  1.00  0.68           O  
ATOM    394  CB  LEU A  50     -11.111  -2.263  -0.353  1.00  0.60           C  
ATOM    395  CG  LEU A  50     -10.151  -3.151  -1.148  1.00  0.61           C  
ATOM    396  CD1 LEU A  50      -9.802  -4.401  -0.355  1.00  0.69           C  
ATOM    397  CD2 LEU A  50     -10.758  -3.525  -2.491  1.00  0.76           C  
ATOM    398  H   LEU A  50      -9.155  -0.667  -0.552  1.00  0.36           H  
ATOM    399  HA  LEU A  50     -11.585  -0.852  -1.893  1.00  0.55           H  
ATOM    400  HB2 LEU A  50     -10.766  -2.224   0.674  1.00  0.61           H  
ATOM    401  HB3 LEU A  50     -12.091  -2.722  -0.374  1.00  0.74           H  
ATOM    402  HG  LEU A  50      -9.237  -2.607  -1.333  1.00  0.53           H  
ATOM    403 HD11 LEU A  50      -9.055  -4.969  -0.889  1.00  1.16           H  
ATOM    404 HD12 LEU A  50     -10.689  -5.004  -0.224  1.00  1.16           H  
ATOM    405 HD13 LEU A  50      -9.415  -4.116   0.613  1.00  1.27           H  
ATOM    406 HD21 LEU A  50     -10.060  -4.135  -3.045  1.00  1.38           H  
ATOM    407 HD22 LEU A  50     -10.975  -2.627  -3.052  1.00  1.42           H  
ATOM    408 HD23 LEU A  50     -11.671  -4.079  -2.331  1.00  1.04           H  
ATOM    409  N   LEU A  51     -11.782   0.545   1.058  1.00  0.52           N  
ATOM    410  CA  LEU A  51     -12.648   1.316   1.944  1.00  0.66           C  
ATOM    411  C   LEU A  51     -12.902   2.710   1.379  1.00  0.63           C  
ATOM    412  O   LEU A  51     -13.918   3.335   1.681  1.00  0.79           O  
ATOM    413  CB  LEU A  51     -12.026   1.423   3.338  1.00  0.74           C  
ATOM    414  CG  LEU A  51     -11.920   0.105   4.107  1.00  0.85           C  
ATOM    415  CD1 LEU A  51     -11.170   0.309   5.414  1.00  0.96           C  
ATOM    416  CD2 LEU A  51     -13.305  -0.471   4.372  1.00  1.03           C  
ATOM    417  H   LEU A  51     -10.828   0.471   1.268  1.00  0.46           H  
ATOM    418  HA  LEU A  51     -13.591   0.795   2.020  1.00  0.78           H  
ATOM    419  HB2 LEU A  51     -11.032   1.835   3.234  1.00  0.68           H  
ATOM    420  HB3 LEU A  51     -12.621   2.108   3.922  1.00  0.85           H  
ATOM    421  HG  LEU A  51     -11.368  -0.609   3.514  1.00  0.77           H  
ATOM    422 HD11 LEU A  51     -11.676   1.057   6.007  1.00  1.43           H  
ATOM    423 HD12 LEU A  51     -10.163   0.640   5.204  1.00  1.36           H  
ATOM    424 HD13 LEU A  51     -11.135  -0.621   5.960  1.00  1.42           H  
ATOM    425 HD21 LEU A  51     -13.882   0.234   4.952  1.00  1.46           H  
ATOM    426 HD22 LEU A  51     -13.212  -1.397   4.917  1.00  1.51           H  
ATOM    427 HD23 LEU A  51     -13.803  -0.656   3.431  1.00  1.44           H  
ATOM    428  N   HIS A  52     -11.972   3.190   0.560  1.00  0.53           N  
ATOM    429  CA  HIS A  52     -12.094   4.512  -0.044  1.00  0.59           C  
ATOM    430  C   HIS A  52     -13.119   4.506  -1.174  1.00  0.62           C  
ATOM    431  O   HIS A  52     -14.110   5.235  -1.128  1.00  0.82           O  
ATOM    432  CB  HIS A  52     -10.736   4.980  -0.572  1.00  0.66           C  
ATOM    433  CG  HIS A  52     -10.781   6.317  -1.245  1.00  0.94           C  
ATOM    434  ND1 HIS A  52     -10.614   6.480  -2.604  1.00  1.65           N  
ATOM    435  CD2 HIS A  52     -10.973   7.558  -0.740  1.00  1.54           C  
ATOM    436  CE1 HIS A  52     -10.699   7.764  -2.905  1.00  1.85           C  
ATOM    437  NE2 HIS A  52     -10.918   8.437  -1.792  1.00  1.77           N  
ATOM    438  H   HIS A  52     -11.185   2.642   0.356  1.00  0.50           H  
ATOM    439  HA  HIS A  52     -12.426   5.197   0.722  1.00  0.72           H  
ATOM    440  HB2 HIS A  52     -10.042   5.048   0.252  1.00  0.76           H  
ATOM    441  HB3 HIS A  52     -10.368   4.259  -1.287  1.00  0.91           H  
ATOM    442  HD1 HIS A  52     -10.453   5.762  -3.253  1.00  2.28           H  
ATOM    443  HD2 HIS A  52     -11.139   7.810   0.298  1.00  2.21           H  
ATOM    444  HE1 HIS A  52     -10.609   8.188  -3.894  1.00  2.44           H  
ATOM    445  HE2 HIS A  52     -11.001   9.411  -1.727  1.00  2.27           H  
ATOM    446  N   PHE A  53     -12.875   3.679  -2.185  1.00  0.68           N  
ATOM    447  CA  PHE A  53     -13.780   3.580  -3.324  1.00  0.88           C  
ATOM    448  C   PHE A  53     -15.123   2.996  -2.899  1.00  1.04           C  
ATOM    449  O   PHE A  53     -16.147   3.233  -3.541  1.00  1.26           O  
ATOM    450  CB  PHE A  53     -13.161   2.720  -4.427  1.00  1.07           C  
ATOM    451  CG  PHE A  53     -11.951   3.342  -5.064  1.00  1.51           C  
ATOM    452  CD1 PHE A  53     -10.680   3.063  -4.587  1.00  2.46           C  
ATOM    453  CD2 PHE A  53     -12.085   4.206  -6.139  1.00  1.84           C  
ATOM    454  CE1 PHE A  53      -9.565   3.633  -5.172  1.00  3.25           C  
ATOM    455  CE2 PHE A  53     -10.974   4.780  -6.727  1.00  2.55           C  
ATOM    456  CZ  PHE A  53      -9.713   4.494  -6.243  1.00  3.14           C  
ATOM    457  H   PHE A  53     -12.069   3.125  -2.166  1.00  0.74           H  
ATOM    458  HA  PHE A  53     -13.941   4.578  -3.706  1.00  1.01           H  
ATOM    459  HB2 PHE A  53     -12.866   1.770  -4.009  1.00  1.16           H  
ATOM    460  HB3 PHE A  53     -13.898   2.556  -5.200  1.00  1.53           H  
ATOM    461  HD1 PHE A  53     -10.565   2.391  -3.750  1.00  2.87           H  
ATOM    462  HD2 PHE A  53     -13.071   4.431  -6.519  1.00  2.09           H  
ATOM    463  HE1 PHE A  53      -8.580   3.408  -4.791  1.00  4.14           H  
ATOM    464  HE2 PHE A  53     -11.092   5.452  -7.565  1.00  2.99           H  
ATOM    465  HZ  PHE A  53      -8.844   4.941  -6.701  1.00  3.84           H  
ATOM    466  N   GLY A  54     -15.106   2.233  -1.810  1.00  1.08           N  
ATOM    467  CA  GLY A  54     -16.324   1.627  -1.305  1.00  1.45           C  
ATOM    468  C   GLY A  54     -16.802   0.470  -2.160  1.00  1.71           C  
ATOM    469  O   GLY A  54     -17.991   0.147  -2.167  1.00  2.11           O  
ATOM    470  H   GLY A  54     -14.257   2.078  -1.346  1.00  0.95           H  
ATOM    471  HA2 GLY A  54     -16.144   1.268  -0.303  1.00  1.50           H  
ATOM    472  HA3 GLY A  54     -17.099   2.379  -1.272  1.00  1.62           H  
ATOM    473  N   VAL A  55     -15.878  -0.158  -2.882  1.00  1.65           N  
ATOM    474  CA  VAL A  55     -16.216  -1.288  -3.742  1.00  2.02           C  
ATOM    475  C   VAL A  55     -16.900  -2.397  -2.945  1.00  2.85           C  
ATOM    476  O   VAL A  55     -17.896  -2.969  -3.388  1.00  3.48           O  
ATOM    477  CB  VAL A  55     -14.966  -1.850  -4.453  1.00  1.96           C  
ATOM    478  CG1 VAL A  55     -13.864  -2.156  -3.451  1.00  2.38           C  
ATOM    479  CG2 VAL A  55     -15.319  -3.087  -5.268  1.00  2.57           C  
ATOM    480  H   VAL A  55     -14.947   0.146  -2.836  1.00  1.48           H  
ATOM    481  HA  VAL A  55     -16.901  -0.933  -4.495  1.00  2.29           H  
ATOM    482  HB  VAL A  55     -14.597  -1.097  -5.131  1.00  2.25           H  
ATOM    483 HG11 VAL A  55     -14.228  -2.858  -2.718  1.00  2.77           H  
ATOM    484 HG12 VAL A  55     -13.564  -1.243  -2.956  1.00  2.80           H  
ATOM    485 HG13 VAL A  55     -13.016  -2.581  -3.966  1.00  2.73           H  
ATOM    486 HG21 VAL A  55     -14.430  -3.471  -5.744  1.00  3.00           H  
ATOM    487 HG22 VAL A  55     -16.048  -2.826  -6.022  1.00  2.88           H  
ATOM    488 HG23 VAL A  55     -15.733  -3.842  -4.617  1.00  2.99           H  
ATOM    489  N   ILE A  56     -16.358  -2.686  -1.768  1.00  3.25           N  
ATOM    490  CA  ILE A  56     -16.911  -3.714  -0.889  1.00  4.32           C  
ATOM    491  C   ILE A  56     -16.397  -3.540   0.537  1.00  4.94           C  
ATOM    492  O   ILE A  56     -15.366  -4.096   0.913  1.00  5.59           O  
ATOM    493  CB  ILE A  56     -16.590  -5.148  -1.370  1.00  4.79           C  
ATOM    494  CG1 ILE A  56     -15.334  -5.179  -2.249  1.00  4.40           C  
ATOM    495  CG2 ILE A  56     -17.776  -5.734  -2.121  1.00  5.06           C  
ATOM    496  CD1 ILE A  56     -14.042  -4.996  -1.482  1.00  4.83           C  
ATOM    497  H   ILE A  56     -15.567  -2.188  -1.478  1.00  3.05           H  
ATOM    498  HA  ILE A  56     -17.985  -3.594  -0.883  1.00  4.62           H  
ATOM    499  HB  ILE A  56     -16.421  -5.757  -0.495  1.00  5.54           H  
ATOM    500 HG12 ILE A  56     -15.282  -6.131  -2.755  1.00  4.80           H  
ATOM    501 HG13 ILE A  56     -15.398  -4.391  -2.983  1.00  3.73           H  
ATOM    502 HG21 ILE A  56     -17.957  -5.156  -3.015  1.00  5.12           H  
ATOM    503 HG22 ILE A  56     -18.652  -5.704  -1.490  1.00  5.36           H  
ATOM    504 HG23 ILE A  56     -17.561  -6.758  -2.391  1.00  5.29           H  
ATOM    505 HD11 ILE A  56     -13.954  -5.770  -0.735  1.00  5.19           H  
ATOM    506 HD12 ILE A  56     -14.044  -4.030  -1.002  1.00  4.94           H  
ATOM    507 HD13 ILE A  56     -13.209  -5.057  -2.166  1.00  5.06           H  
ATOM    508  N   GLY A  57     -17.128  -2.764   1.328  1.00  5.04           N  
ATOM    509  CA  GLY A  57     -16.733  -2.523   2.702  1.00  5.82           C  
ATOM    510  C   GLY A  57     -17.922  -2.433   3.642  1.00  6.64           C  
ATOM    511  O   GLY A  57     -18.203  -3.381   4.376  1.00  7.27           O  
ATOM    512  H   GLY A  57     -17.947  -2.358   0.977  1.00  4.79           H  
ATOM    513  HA2 GLY A  57     -16.089  -3.327   3.025  1.00  6.05           H  
ATOM    514  HA3 GLY A  57     -16.181  -1.595   2.749  1.00  5.84           H  
ATOM    515  N   PRO A  58     -18.644  -1.296   3.643  1.00  6.91           N  
ATOM    516  CA  PRO A  58     -19.814  -1.102   4.506  1.00  7.91           C  
ATOM    517  C   PRO A  58     -20.927  -2.100   4.205  1.00  8.69           C  
ATOM    518  O   PRO A  58     -20.769  -2.986   3.365  1.00  8.92           O  
ATOM    519  CB  PRO A  58     -20.278   0.325   4.182  1.00  8.08           C  
ATOM    520  CG  PRO A  58     -19.108   0.981   3.533  1.00  7.40           C  
ATOM    521  CD  PRO A  58     -18.374  -0.111   2.810  1.00  6.56           C  
ATOM    522  HA  PRO A  58     -19.548  -1.168   5.551  1.00  8.21           H  
ATOM    523  HB2 PRO A  58     -21.127   0.286   3.515  1.00  8.58           H  
ATOM    524  HB3 PRO A  58     -20.556   0.830   5.095  1.00  8.41           H  
ATOM    525  HG2 PRO A  58     -19.446   1.732   2.836  1.00  7.72           H  
ATOM    526  HG3 PRO A  58     -18.472   1.425   4.284  1.00  7.46           H  
ATOM    527  HD2 PRO A  58     -18.772  -0.239   1.814  1.00  6.53           H  
ATOM    528  HD3 PRO A  58     -17.317   0.103   2.774  1.00  6.10           H  
ATOM    529  N   GLN A  59     -22.052  -1.948   4.897  1.00  9.33           N  
ATOM    530  CA  GLN A  59     -23.195  -2.832   4.704  1.00 10.29           C  
ATOM    531  C   GLN A  59     -24.441  -2.022   4.351  1.00 11.07           C  
ATOM    532  O   GLN A  59     -25.564  -2.410   4.672  1.00 12.04           O  
ATOM    533  CB  GLN A  59     -23.441  -3.666   5.966  1.00 10.99           C  
ATOM    534  CG  GLN A  59     -24.352  -4.864   5.744  1.00 11.43           C  
ATOM    535  CD  GLN A  59     -24.563  -5.680   7.005  1.00 12.01           C  
ATOM    536  OE1 GLN A  59     -24.530  -5.149   8.116  1.00 12.24           O  
ATOM    537  NE2 GLN A  59     -24.781  -6.979   6.840  1.00 12.46           N  
ATOM    538  H   GLN A  59     -22.115  -1.222   5.552  1.00  9.29           H  
ATOM    539  HA  GLN A  59     -22.968  -3.494   3.882  1.00 10.14           H  
ATOM    540  HB2 GLN A  59     -22.491  -4.028   6.333  1.00 10.97           H  
ATOM    541  HB3 GLN A  59     -23.889  -3.034   6.719  1.00 11.43           H  
ATOM    542  HG2 GLN A  59     -25.313  -4.511   5.400  1.00 11.35           H  
ATOM    543  HG3 GLN A  59     -23.913  -5.500   4.991  1.00 11.61           H  
ATOM    544 HE21 GLN A  59     -24.795  -7.335   5.926  1.00 12.38           H  
ATOM    545 HE22 GLN A  59     -24.920  -7.531   7.638  1.00 12.95           H  
ATOM    546  N   ARG A  60     -24.229  -0.889   3.689  1.00 10.77           N  
ATOM    547  CA  ARG A  60     -25.329  -0.018   3.289  1.00 11.62           C  
ATOM    548  C   ARG A  60     -25.066   0.597   1.917  1.00 12.03           C  
ATOM    549  O   ARG A  60     -25.502   0.000   0.911  1.00 12.15           O  
ATOM    550  CB  ARG A  60     -25.534   1.087   4.330  1.00 11.48           C  
ATOM    551  CG  ARG A  60     -26.750   1.962   4.066  1.00 12.23           C  
ATOM    552  CD  ARG A  60     -28.038   1.157   4.114  1.00 12.61           C  
ATOM    553  NE  ARG A  60     -28.184   0.433   5.375  1.00 12.89           N  
ATOM    554  CZ  ARG A  60     -29.210  -0.364   5.653  1.00 13.38           C  
ATOM    555  NH1 ARG A  60     -30.181  -0.537   4.765  1.00 13.64           N1+
ATOM    556  NH2 ARG A  60     -29.266  -0.989   6.821  1.00 13.79           N  
ATOM    557  OXT ARG A  60     -24.427   1.669   1.861  1.00 12.40           O  
ATOM    558  H   ARG A  60     -23.310  -0.632   3.463  1.00 10.06           H  
ATOM    559  HA  ARG A  60     -26.223  -0.619   3.235  1.00 12.27           H  
ATOM    560  HB2 ARG A  60     -25.651   0.630   5.301  1.00 11.17           H  
ATOM    561  HB3 ARG A  60     -24.658   1.719   4.343  1.00 11.32           H  
ATOM    562  HG2 ARG A  60     -26.793   2.735   4.819  1.00 12.54           H  
ATOM    563  HG3 ARG A  60     -26.651   2.412   3.090  1.00 12.40           H  
ATOM    564  HD2 ARG A  60     -28.874   1.831   3.998  1.00 12.87           H  
ATOM    565  HD3 ARG A  60     -28.033   0.447   3.301  1.00 12.64           H  
ATOM    566  HE  ARG A  60     -27.479   0.547   6.047  1.00 12.82           H  
ATOM    567 HH11 ARG A  60     -30.142  -0.066   3.883  1.00 13.47           H  
ATOM    568 HH12 ARG A  60     -30.952  -1.138   4.976  1.00 14.12           H  
ATOM    569 HH21 ARG A  60     -28.535  -0.862   7.492  1.00 13.73           H  
ATOM    570 HH22 ARG A  60     -30.039  -1.587   7.032  1.00 14.26           H  
TER     571      ARG A  60                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ARG A  28      23.627   6.195  -3.877  1.00  6.15           N  
ATOM      2  CA  ARG A  28      22.852   7.025  -2.919  1.00  5.66           C  
ATOM      3  C   ARG A  28      21.726   6.216  -2.280  1.00  4.89           C  
ATOM      4  O   ARG A  28      21.784   5.877  -1.098  1.00  4.71           O  
ATOM      5  CB  ARG A  28      22.270   8.248  -3.630  1.00  6.30           C  
ATOM      6  CG  ARG A  28      21.401   9.118  -2.734  1.00  6.67           C  
ATOM      7  CD  ARG A  28      20.715  10.222  -3.522  1.00  7.22           C  
ATOM      8  NE  ARG A  28      19.773  10.975  -2.699  1.00  7.87           N  
ATOM      9  CZ  ARG A  28      18.834  11.773  -3.195  1.00  8.58           C  
ATOM     10  NH1 ARG A  28      18.716  11.929  -4.507  1.00  8.74           N1+
ATOM     11  NH2 ARG A  28      18.009  12.416  -2.380  1.00  9.34           N  
ATOM     12  H1  ARG A  28      24.062   5.390  -3.383  1.00  6.40           H  
ATOM     13  H2  ARG A  28      24.377   6.765  -4.317  1.00  6.47           H  
ATOM     14  H3  ARG A  28      23.000   5.833  -4.623  1.00  6.26           H  
ATOM     15  HA  ARG A  28      23.524   7.356  -2.140  1.00  5.71           H  
ATOM     16  HB2 ARG A  28      23.083   8.855  -4.002  1.00  6.79           H  
ATOM     17  HB3 ARG A  28      21.670   7.915  -4.463  1.00  6.40           H  
ATOM     18  HG2 ARG A  28      20.647   8.499  -2.272  1.00  6.91           H  
ATOM     19  HG3 ARG A  28      22.021   9.564  -1.970  1.00  6.66           H  
ATOM     20  HD2 ARG A  28      21.468  10.898  -3.900  1.00  7.35           H  
ATOM     21  HD3 ARG A  28      20.182   9.778  -4.349  1.00  7.31           H  
ATOM     22  HE  ARG A  28      19.841  10.878  -1.726  1.00  7.95           H  
ATOM     23 HH11 ARG A  28      19.335  11.446  -5.127  1.00  8.34           H  
ATOM     24 HH12 ARG A  28      18.008  12.530  -4.879  1.00  9.41           H  
ATOM     25 HH21 ARG A  28      18.094  12.300  -1.391  1.00  9.41           H  
ATOM     26 HH22 ARG A  28      17.304  13.017  -2.754  1.00  9.96           H  
ATOM     27  N   ARG A  29      20.700   5.912  -3.072  1.00  4.63           N  
ATOM     28  CA  ARG A  29      19.557   5.147  -2.584  1.00  3.96           C  
ATOM     29  C   ARG A  29      19.789   3.649  -2.750  1.00  3.22           C  
ATOM     30  O   ARG A  29      20.397   3.209  -3.725  1.00  3.40           O  
ATOM     31  CB  ARG A  29      18.286   5.562  -3.330  1.00  4.21           C  
ATOM     32  CG  ARG A  29      17.976   7.046  -3.226  1.00  4.62           C  
ATOM     33  CD  ARG A  29      16.683   7.394  -3.944  1.00  5.18           C  
ATOM     34  NE  ARG A  29      16.380   8.821  -3.867  1.00  5.70           N  
ATOM     35  CZ  ARG A  29      15.250   9.361  -4.313  1.00  6.44           C  
ATOM     36  NH1 ARG A  29      14.317   8.597  -4.864  1.00  6.74           N1+
ATOM     37  NH2 ARG A  29      15.051  10.667  -4.207  1.00  7.14           N  
ATOM     38  H   ARG A  29      20.714   6.208  -4.006  1.00  5.02           H  
ATOM     39  HA  ARG A  29      19.434   5.366  -1.535  1.00  4.03           H  
ATOM     40  HB2 ARG A  29      18.398   5.311  -4.375  1.00  4.35           H  
ATOM     41  HB3 ARG A  29      17.449   5.012  -2.925  1.00  4.37           H  
ATOM     42  HG2 ARG A  29      17.880   7.311  -2.184  1.00  4.86           H  
ATOM     43  HG3 ARG A  29      18.787   7.604  -3.670  1.00  4.71           H  
ATOM     44  HD2 ARG A  29      16.774   7.111  -4.983  1.00  5.46           H  
ATOM     45  HD3 ARG A  29      15.874   6.840  -3.491  1.00  5.34           H  
ATOM     46  HE  ARG A  29      17.055   9.407  -3.463  1.00  5.72           H  
ATOM     47 HH11 ARG A  29      14.460   7.611  -4.945  1.00  6.48           H  
ATOM     48 HH12 ARG A  29      13.468   9.007  -5.198  1.00  7.40           H  
ATOM     49 HH21 ARG A  29      15.751  11.247  -3.790  1.00  7.18           H  
ATOM     50 HH22 ARG A  29      14.201  11.072  -4.544  1.00  7.76           H  
ATOM     51  N   CYS A  30      19.300   2.871  -1.788  1.00  2.70           N  
ATOM     52  CA  CYS A  30      19.451   1.421  -1.826  1.00  2.21           C  
ATOM     53  C   CYS A  30      18.214   0.765  -2.432  1.00  1.86           C  
ATOM     54  O   CYS A  30      17.117   0.863  -1.885  1.00  1.63           O  
ATOM     55  CB  CYS A  30      19.693   0.875  -0.418  1.00  2.29           C  
ATOM     56  SG  CYS A  30      19.985  -0.909  -0.360  1.00  2.89           S  
ATOM     57  H   CYS A  30      18.827   3.283  -1.035  1.00  2.91           H  
ATOM     58  HA  CYS A  30      20.306   1.193  -2.445  1.00  2.47           H  
ATOM     59  HB2 CYS A  30      20.558   1.362   0.006  1.00  2.49           H  
ATOM     60  HB3 CYS A  30      18.830   1.087   0.196  1.00  2.51           H  
ATOM     61  HG  CYS A  30      20.154  -1.254   0.908  1.00  3.56           H  
ATOM     62  N   LEU A  31      18.401   0.098  -3.568  1.00  1.94           N  
ATOM     63  CA  LEU A  31      17.300  -0.574  -4.252  1.00  1.75           C  
ATOM     64  C   LEU A  31      16.783  -1.756  -3.435  1.00  1.51           C  
ATOM     65  O   LEU A  31      15.689  -2.262  -3.683  1.00  1.34           O  
ATOM     66  CB  LEU A  31      17.726  -1.025  -5.663  1.00  2.10           C  
ATOM     67  CG  LEU A  31      18.710  -2.210  -5.761  1.00  2.94           C  
ATOM     68  CD1 LEU A  31      19.825  -2.106  -4.729  1.00  3.54           C  
ATOM     69  CD2 LEU A  31      17.977  -3.539  -5.631  1.00  3.50           C  
ATOM     70  H   LEU A  31      19.299   0.059  -3.956  1.00  2.21           H  
ATOM     71  HA  LEU A  31      16.498   0.143  -4.349  1.00  1.64           H  
ATOM     72  HB2 LEU A  31      16.834  -1.294  -6.208  1.00  2.47           H  
ATOM     73  HB3 LEU A  31      18.178  -0.178  -6.158  1.00  2.02           H  
ATOM     74  HG  LEU A  31      19.173  -2.189  -6.737  1.00  3.41           H  
ATOM     75 HD11 LEU A  31      19.403  -2.148  -3.737  1.00  3.97           H  
ATOM     76 HD12 LEU A  31      20.349  -1.171  -4.858  1.00  3.83           H  
ATOM     77 HD13 LEU A  31      20.516  -2.927  -4.862  1.00  3.79           H  
ATOM     78 HD21 LEU A  31      17.615  -3.655  -4.621  1.00  3.86           H  
ATOM     79 HD22 LEU A  31      18.654  -4.348  -5.865  1.00  3.84           H  
ATOM     80 HD23 LEU A  31      17.143  -3.558  -6.317  1.00  3.82           H  
ATOM     81  N   PHE A  32      17.578  -2.194  -2.463  1.00  1.62           N  
ATOM     82  CA  PHE A  32      17.199  -3.318  -1.613  1.00  1.51           C  
ATOM     83  C   PHE A  32      16.369  -2.850  -0.420  1.00  1.19           C  
ATOM     84  O   PHE A  32      15.487  -3.567   0.052  1.00  1.03           O  
ATOM     85  CB  PHE A  32      18.448  -4.056  -1.123  1.00  1.88           C  
ATOM     86  CG  PHE A  32      18.143  -5.261  -0.278  1.00  2.31           C  
ATOM     87  CD1 PHE A  32      17.642  -6.418  -0.854  1.00  2.61           C  
ATOM     88  CD2 PHE A  32      18.359  -5.237   1.090  1.00  3.03           C  
ATOM     89  CE1 PHE A  32      17.361  -7.528  -0.080  1.00  3.42           C  
ATOM     90  CE2 PHE A  32      18.081  -6.344   1.869  1.00  3.90           C  
ATOM     91  CZ  PHE A  32      17.577  -7.489   1.284  1.00  4.04           C  
ATOM     92  H   PHE A  32      18.439  -1.750  -2.313  1.00  1.86           H  
ATOM     93  HA  PHE A  32      16.603  -3.994  -2.208  1.00  1.49           H  
ATOM     94  HB2 PHE A  32      19.021  -4.385  -1.976  1.00  2.31           H  
ATOM     95  HB3 PHE A  32      19.048  -3.379  -0.533  1.00  2.06           H  
ATOM     96  HD1 PHE A  32      17.470  -6.448  -1.919  1.00  2.55           H  
ATOM     97  HD2 PHE A  32      18.750  -4.340   1.550  1.00  3.15           H  
ATOM     98  HE1 PHE A  32      16.970  -8.424  -0.540  1.00  3.80           H  
ATOM     99  HE2 PHE A  32      18.252  -6.312   2.935  1.00  4.64           H  
ATOM    100  HZ  PHE A  32      17.358  -8.355   1.891  1.00  4.82           H  
ATOM    101  N   LEU A  33      16.656  -1.644   0.063  1.00  1.27           N  
ATOM    102  CA  LEU A  33      15.938  -1.085   1.203  1.00  1.20           C  
ATOM    103  C   LEU A  33      14.663  -0.372   0.762  1.00  0.90           C  
ATOM    104  O   LEU A  33      13.693  -0.293   1.515  1.00  0.89           O  
ATOM    105  CB  LEU A  33      16.836  -0.119   1.974  1.00  1.58           C  
ATOM    106  CG  LEU A  33      18.041  -0.764   2.662  1.00  1.96           C  
ATOM    107  CD1 LEU A  33      18.803   0.270   3.466  1.00  2.44           C  
ATOM    108  CD2 LEU A  33      17.602  -1.914   3.559  1.00  2.38           C  
ATOM    109  H   LEU A  33      17.368  -1.118  -0.359  1.00  1.52           H  
ATOM    110  HA  LEU A  33      15.671  -1.900   1.857  1.00  1.22           H  
ATOM    111  HB2 LEU A  33      17.198   0.629   1.285  1.00  1.75           H  
ATOM    112  HB3 LEU A  33      16.239   0.370   2.730  1.00  1.68           H  
ATOM    113  HG  LEU A  33      18.708  -1.161   1.910  1.00  2.34           H  
ATOM    114 HD11 LEU A  33      19.165   1.044   2.806  1.00  2.79           H  
ATOM    115 HD12 LEU A  33      19.638  -0.202   3.961  1.00  2.86           H  
ATOM    116 HD13 LEU A  33      18.145   0.704   4.203  1.00  2.77           H  
ATOM    117 HD21 LEU A  33      18.462  -2.320   4.071  1.00  2.82           H  
ATOM    118 HD22 LEU A  33      17.145  -2.686   2.957  1.00  2.65           H  
ATOM    119 HD23 LEU A  33      16.888  -1.552   4.283  1.00  2.81           H  
ATOM    120  N   SER A  34      14.671   0.144  -0.463  1.00  0.84           N  
ATOM    121  CA  SER A  34      13.516   0.853  -1.001  1.00  0.76           C  
ATOM    122  C   SER A  34      12.360  -0.107  -1.263  1.00  0.52           C  
ATOM    123  O   SER A  34      11.192   0.274  -1.184  1.00  0.60           O  
ATOM    124  CB  SER A  34      13.895   1.577  -2.293  1.00  1.00           C  
ATOM    125  OG  SER A  34      14.911   2.537  -2.061  1.00  1.85           O  
ATOM    126  H   SER A  34      15.472   0.045  -1.018  1.00  1.00           H  
ATOM    127  HA  SER A  34      13.204   1.582  -0.270  1.00  0.90           H  
ATOM    128  HB2 SER A  34      14.255   0.858  -3.014  1.00  1.47           H  
ATOM    129  HB3 SER A  34      13.025   2.079  -2.692  1.00  1.32           H  
ATOM    130  HG  SER A  34      14.512   3.395  -1.907  1.00  2.12           H  
ATOM    131  N   LEU A  35      12.695  -1.355  -1.576  1.00  0.48           N  
ATOM    132  CA  LEU A  35      11.690  -2.375  -1.853  1.00  0.56           C  
ATOM    133  C   LEU A  35      10.983  -2.806  -0.571  1.00  0.48           C  
ATOM    134  O   LEU A  35       9.859  -3.306  -0.608  1.00  0.66           O  
ATOM    135  CB  LEU A  35      12.342  -3.584  -2.530  1.00  0.84           C  
ATOM    136  CG  LEU A  35      11.387  -4.726  -2.886  1.00  1.30           C  
ATOM    137  CD1 LEU A  35      11.768  -5.338  -4.225  1.00  1.86           C  
ATOM    138  CD2 LEU A  35      11.396  -5.787  -1.796  1.00  2.12           C  
ATOM    139  H   LEU A  35      13.644  -1.595  -1.625  1.00  0.60           H  
ATOM    140  HA  LEU A  35      10.961  -1.948  -2.526  1.00  0.71           H  
ATOM    141  HB2 LEU A  35      12.820  -3.246  -3.439  1.00  0.93           H  
ATOM    142  HB3 LEU A  35      13.101  -3.973  -1.868  1.00  0.93           H  
ATOM    143  HG  LEU A  35      10.383  -4.337  -2.970  1.00  1.71           H  
ATOM    144 HD11 LEU A  35      12.774  -5.730  -4.169  1.00  2.25           H  
ATOM    145 HD12 LEU A  35      11.718  -4.582  -4.993  1.00  2.26           H  
ATOM    146 HD13 LEU A  35      11.084  -6.140  -4.462  1.00  2.38           H  
ATOM    147 HD21 LEU A  35      11.075  -5.348  -0.863  1.00  2.59           H  
ATOM    148 HD22 LEU A  35      12.396  -6.179  -1.683  1.00  2.67           H  
ATOM    149 HD23 LEU A  35      10.724  -6.589  -2.067  1.00  2.49           H  
ATOM    150  N   PHE A  36      11.651  -2.609   0.562  1.00  0.39           N  
ATOM    151  CA  PHE A  36      11.086  -2.979   1.856  1.00  0.57           C  
ATOM    152  C   PHE A  36      10.050  -1.955   2.309  1.00  0.57           C  
ATOM    153  O   PHE A  36       9.111  -2.287   3.034  1.00  0.76           O  
ATOM    154  CB  PHE A  36      12.196  -3.098   2.904  1.00  0.77           C  
ATOM    155  CG  PHE A  36      11.722  -3.637   4.226  1.00  1.14           C  
ATOM    156  CD1 PHE A  36      11.655  -5.003   4.447  1.00  1.48           C  
ATOM    157  CD2 PHE A  36      11.345  -2.778   5.245  1.00  1.57           C  
ATOM    158  CE1 PHE A  36      11.219  -5.502   5.661  1.00  1.90           C  
ATOM    159  CE2 PHE A  36      10.908  -3.271   6.460  1.00  1.97           C  
ATOM    160  CZ  PHE A  36      10.849  -4.633   6.670  1.00  2.04           C  
ATOM    161  H   PHE A  36      12.543  -2.204   0.528  1.00  0.39           H  
ATOM    162  HA  PHE A  36      10.603  -3.938   1.745  1.00  0.72           H  
ATOM    163  HB2 PHE A  36      12.963  -3.760   2.532  1.00  0.80           H  
ATOM    164  HB3 PHE A  36      12.623  -2.121   3.077  1.00  0.89           H  
ATOM    165  HD1 PHE A  36      11.947  -5.683   3.661  1.00  1.65           H  
ATOM    166  HD2 PHE A  36      11.394  -1.711   5.083  1.00  1.78           H  
ATOM    167  HE1 PHE A  36      11.170  -6.569   5.821  1.00  2.28           H  
ATOM    168  HE2 PHE A  36      10.617  -2.590   7.247  1.00  2.40           H  
ATOM    169  HZ  PHE A  36      10.510  -5.021   7.619  1.00  2.41           H  
ATOM    170  N   SER A  37      10.226  -0.712   1.875  1.00  0.48           N  
ATOM    171  CA  SER A  37       9.310   0.363   2.236  1.00  0.62           C  
ATOM    172  C   SER A  37       8.074   0.354   1.341  1.00  0.61           C  
ATOM    173  O   SER A  37       7.012   0.838   1.730  1.00  0.66           O  
ATOM    174  CB  SER A  37      10.016   1.717   2.137  1.00  0.77           C  
ATOM    175  OG  SER A  37      11.133   1.775   3.007  1.00  1.46           O  
ATOM    176  H   SER A  37      10.992  -0.512   1.296  1.00  0.43           H  
ATOM    177  HA  SER A  37       8.999   0.204   3.258  1.00  0.70           H  
ATOM    178  HB2 SER A  37      10.357   1.870   1.125  1.00  0.96           H  
ATOM    179  HB3 SER A  37       9.325   2.502   2.407  1.00  1.14           H  
ATOM    180  HG  SER A  37      11.780   2.393   2.658  1.00  1.96           H  
ATOM    181  N   PHE A  38       8.223  -0.198   0.141  1.00  0.68           N  
ATOM    182  CA  PHE A  38       7.119  -0.268  -0.810  1.00  0.76           C  
ATOM    183  C   PHE A  38       6.132  -1.361  -0.416  1.00  0.68           C  
ATOM    184  O   PHE A  38       4.960  -1.320  -0.791  1.00  0.74           O  
ATOM    185  CB  PHE A  38       7.646  -0.539  -2.217  1.00  0.88           C  
ATOM    186  CG  PHE A  38       6.638  -0.267  -3.296  1.00  1.33           C  
ATOM    187  CD1 PHE A  38       6.325   1.033  -3.657  1.00  1.69           C  
ATOM    188  CD2 PHE A  38       6.003  -1.312  -3.948  1.00  2.14           C  
ATOM    189  CE1 PHE A  38       5.396   1.288  -4.648  1.00  2.38           C  
ATOM    190  CE2 PHE A  38       5.073  -1.063  -4.940  1.00  2.97           C  
ATOM    191  CZ  PHE A  38       4.770   0.238  -5.290  1.00  2.97           C  
ATOM    192  H   PHE A  38       9.095  -0.568  -0.112  1.00  0.76           H  
ATOM    193  HA  PHE A  38       6.610   0.684  -0.801  1.00  0.87           H  
ATOM    194  HB2 PHE A  38       8.507   0.086  -2.400  1.00  0.99           H  
ATOM    195  HB3 PHE A  38       7.936  -1.576  -2.285  1.00  1.39           H  
ATOM    196  HD1 PHE A  38       6.815   1.854  -3.155  1.00  1.89           H  
ATOM    197  HD2 PHE A  38       6.239  -2.330  -3.675  1.00  2.36           H  
ATOM    198  HE1 PHE A  38       5.161   2.306  -4.919  1.00  2.74           H  
ATOM    199  HE2 PHE A  38       4.584  -1.886  -5.441  1.00  3.77           H  
ATOM    200  HZ  PHE A  38       4.042   0.435  -6.064  1.00  3.66           H  
ATOM    201  N   LEU A  39       6.616  -2.342   0.334  1.00  0.64           N  
ATOM    202  CA  LEU A  39       5.778  -3.447   0.779  1.00  0.59           C  
ATOM    203  C   LEU A  39       4.766  -2.964   1.813  1.00  0.52           C  
ATOM    204  O   LEU A  39       3.677  -3.523   1.943  1.00  0.55           O  
ATOM    205  CB  LEU A  39       6.648  -4.564   1.363  1.00  0.60           C  
ATOM    206  CG  LEU A  39       5.927  -5.883   1.632  1.00  0.67           C  
ATOM    207  CD1 LEU A  39       6.887  -7.052   1.465  1.00  0.91           C  
ATOM    208  CD2 LEU A  39       5.319  -5.892   3.028  1.00  0.89           C  
ATOM    209  H   LEU A  39       7.560  -2.324   0.596  1.00  0.70           H  
ATOM    210  HA  LEU A  39       5.245  -3.826  -0.079  1.00  0.64           H  
ATOM    211  HB2 LEU A  39       7.453  -4.758   0.671  1.00  0.67           H  
ATOM    212  HB3 LEU A  39       7.072  -4.214   2.293  1.00  0.56           H  
ATOM    213  HG  LEU A  39       5.131  -5.999   0.914  1.00  0.75           H  
ATOM    214 HD11 LEU A  39       7.271  -7.059   0.456  1.00  1.36           H  
ATOM    215 HD12 LEU A  39       6.363  -7.977   1.659  1.00  1.54           H  
ATOM    216 HD13 LEU A  39       7.704  -6.948   2.162  1.00  1.34           H  
ATOM    217 HD21 LEU A  39       4.634  -5.065   3.128  1.00  1.31           H  
ATOM    218 HD22 LEU A  39       6.105  -5.800   3.763  1.00  1.54           H  
ATOM    219 HD23 LEU A  39       4.789  -6.820   3.183  1.00  1.33           H  
ATOM    220  N   ILE A  40       5.134  -1.913   2.539  1.00  0.52           N  
ATOM    221  CA  ILE A  40       4.268  -1.348   3.565  1.00  0.53           C  
ATOM    222  C   ILE A  40       3.231  -0.409   2.954  1.00  0.59           C  
ATOM    223  O   ILE A  40       2.098  -0.331   3.429  1.00  0.65           O  
ATOM    224  CB  ILE A  40       5.085  -0.571   4.617  1.00  0.58           C  
ATOM    225  CG1 ILE A  40       6.229  -1.437   5.151  1.00  0.56           C  
ATOM    226  CG2 ILE A  40       4.183  -0.110   5.753  1.00  0.67           C  
ATOM    227  CD1 ILE A  40       7.192  -0.684   6.045  1.00  0.62           C  
ATOM    228  H   ILE A  40       6.013  -1.509   2.380  1.00  0.56           H  
ATOM    229  HA  ILE A  40       3.759  -2.161   4.061  1.00  0.52           H  
ATOM    230  HB  ILE A  40       5.498   0.307   4.142  1.00  0.61           H  
ATOM    231 HG12 ILE A  40       5.816  -2.254   5.724  1.00  0.59           H  
ATOM    232 HG13 ILE A  40       6.790  -1.834   4.317  1.00  0.52           H  
ATOM    233 HG21 ILE A  40       3.387   0.503   5.358  1.00  1.06           H  
ATOM    234 HG22 ILE A  40       4.762   0.464   6.462  1.00  1.28           H  
ATOM    235 HG23 ILE A  40       3.761  -0.972   6.250  1.00  1.29           H  
ATOM    236 HD11 ILE A  40       7.982  -1.349   6.363  1.00  1.33           H  
ATOM    237 HD12 ILE A  40       6.665  -0.312   6.910  1.00  1.06           H  
ATOM    238 HD13 ILE A  40       7.618   0.144   5.498  1.00  1.19           H  
ATOM    239  N   VAL A  41       3.625   0.300   1.901  1.00  0.63           N  
ATOM    240  CA  VAL A  41       2.732   1.241   1.235  1.00  0.72           C  
ATOM    241  C   VAL A  41       1.717   0.521   0.350  1.00  0.71           C  
ATOM    242  O   VAL A  41       0.656   1.065   0.042  1.00  0.75           O  
ATOM    243  CB  VAL A  41       3.519   2.257   0.384  1.00  0.84           C  
ATOM    244  CG1 VAL A  41       4.039   1.607  -0.885  1.00  1.42           C  
ATOM    245  CG2 VAL A  41       2.656   3.466   0.060  1.00  1.33           C  
ATOM    246  H   VAL A  41       4.539   0.188   1.564  1.00  0.64           H  
ATOM    247  HA  VAL A  41       2.201   1.786   1.996  1.00  0.76           H  
ATOM    248  HB  VAL A  41       4.371   2.591   0.958  1.00  1.03           H  
ATOM    249 HG11 VAL A  41       3.208   1.238  -1.464  1.00  1.85           H  
ATOM    250 HG12 VAL A  41       4.690   0.788  -0.625  1.00  1.89           H  
ATOM    251 HG13 VAL A  41       4.587   2.336  -1.463  1.00  1.96           H  
ATOM    252 HG21 VAL A  41       1.790   3.149  -0.503  1.00  1.82           H  
ATOM    253 HG22 VAL A  41       3.228   4.171  -0.525  1.00  1.72           H  
ATOM    254 HG23 VAL A  41       2.335   3.936   0.978  1.00  1.89           H  
ATOM    255  N   LEU A  42       2.046  -0.700  -0.054  1.00  0.70           N  
ATOM    256  CA  LEU A  42       1.163  -1.487  -0.907  1.00  0.72           C  
ATOM    257  C   LEU A  42       0.087  -2.187  -0.082  1.00  0.63           C  
ATOM    258  O   LEU A  42      -1.105  -2.055  -0.360  1.00  0.60           O  
ATOM    259  CB  LEU A  42       1.972  -2.517  -1.701  1.00  0.83           C  
ATOM    260  CG  LEU A  42       1.177  -3.319  -2.735  1.00  1.00           C  
ATOM    261  CD1 LEU A  42       2.051  -3.662  -3.930  1.00  1.64           C  
ATOM    262  CD2 LEU A  42       0.613  -4.588  -2.110  1.00  1.66           C  
ATOM    263  H   LEU A  42       2.905  -1.082   0.227  1.00  0.73           H  
ATOM    264  HA  LEU A  42       0.683  -0.810  -1.599  1.00  0.76           H  
ATOM    265  HB2 LEU A  42       2.770  -1.996  -2.217  1.00  1.24           H  
ATOM    266  HB3 LEU A  42       2.410  -3.214  -0.999  1.00  1.23           H  
ATOM    267  HG  LEU A  42       0.348  -2.721  -3.086  1.00  1.66           H  
ATOM    268 HD11 LEU A  42       1.479  -4.244  -4.638  1.00  2.03           H  
ATOM    269 HD12 LEU A  42       2.905  -4.233  -3.600  1.00  2.31           H  
ATOM    270 HD13 LEU A  42       2.388  -2.751  -4.403  1.00  2.05           H  
ATOM    271 HD21 LEU A  42       0.074  -5.148  -2.859  1.00  2.27           H  
ATOM    272 HD22 LEU A  42      -0.056  -4.327  -1.305  1.00  2.16           H  
ATOM    273 HD23 LEU A  42       1.424  -5.189  -1.724  1.00  2.02           H  
ATOM    274  N   LEU A  43       0.517  -2.933   0.932  1.00  0.61           N  
ATOM    275  CA  LEU A  43      -0.408  -3.660   1.796  1.00  0.56           C  
ATOM    276  C   LEU A  43      -1.390  -2.712   2.478  1.00  0.48           C  
ATOM    277  O   LEU A  43      -2.488  -3.114   2.865  1.00  0.47           O  
ATOM    278  CB  LEU A  43       0.368  -4.449   2.854  1.00  0.61           C  
ATOM    279  CG  LEU A  43      -0.493  -5.241   3.842  1.00  1.03           C  
ATOM    280  CD1 LEU A  43      -1.243  -6.357   3.130  1.00  1.61           C  
ATOM    281  CD2 LEU A  43       0.366  -5.805   4.964  1.00  1.75           C  
ATOM    282  H   LEU A  43       1.480  -2.995   1.102  1.00  0.65           H  
ATOM    283  HA  LEU A  43      -0.962  -4.352   1.180  1.00  0.60           H  
ATOM    284  HB2 LEU A  43       1.024  -5.142   2.345  1.00  0.97           H  
ATOM    285  HB3 LEU A  43       0.975  -3.755   3.416  1.00  1.09           H  
ATOM    286  HG  LEU A  43      -1.224  -4.578   4.281  1.00  1.72           H  
ATOM    287 HD11 LEU A  43      -0.534  -7.027   2.667  1.00  2.07           H  
ATOM    288 HD12 LEU A  43      -1.886  -5.933   2.373  1.00  2.14           H  
ATOM    289 HD13 LEU A  43      -1.840  -6.903   3.845  1.00  2.03           H  
ATOM    290 HD21 LEU A  43       1.112  -6.465   4.548  1.00  2.28           H  
ATOM    291 HD22 LEU A  43      -0.258  -6.354   5.653  1.00  2.15           H  
ATOM    292 HD23 LEU A  43       0.853  -4.995   5.486  1.00  2.29           H  
ATOM    293  N   LEU A  44      -0.994  -1.451   2.617  1.00  0.50           N  
ATOM    294  CA  LEU A  44      -1.834  -0.452   3.255  1.00  0.48           C  
ATOM    295  C   LEU A  44      -2.861   0.109   2.273  1.00  0.45           C  
ATOM    296  O   LEU A  44      -4.042   0.227   2.601  1.00  0.43           O  
ATOM    297  CB  LEU A  44      -0.958   0.671   3.821  1.00  0.59           C  
ATOM    298  CG  LEU A  44      -1.626   2.040   3.920  1.00  1.19           C  
ATOM    299  CD1 LEU A  44      -2.757   2.016   4.938  1.00  1.40           C  
ATOM    300  CD2 LEU A  44      -0.600   3.104   4.282  1.00  1.80           C  
ATOM    301  H   LEU A  44      -0.117  -1.182   2.276  1.00  0.57           H  
ATOM    302  HA  LEU A  44      -2.357  -0.931   4.068  1.00  0.48           H  
ATOM    303  HB2 LEU A  44      -0.636   0.379   4.809  1.00  0.80           H  
ATOM    304  HB3 LEU A  44      -0.086   0.766   3.191  1.00  1.14           H  
ATOM    305  HG  LEU A  44      -2.044   2.291   2.958  1.00  1.79           H  
ATOM    306 HD11 LEU A  44      -3.500   1.295   4.634  1.00  1.75           H  
ATOM    307 HD12 LEU A  44      -3.210   2.996   4.996  1.00  1.88           H  
ATOM    308 HD13 LEU A  44      -2.365   1.744   5.907  1.00  1.84           H  
ATOM    309 HD21 LEU A  44      -0.142   2.856   5.228  1.00  2.21           H  
ATOM    310 HD22 LEU A  44      -1.088   4.063   4.358  1.00  2.15           H  
ATOM    311 HD23 LEU A  44       0.160   3.146   3.515  1.00  2.37           H  
ATOM    312  N   THR A  45      -2.407   0.450   1.071  1.00  0.49           N  
ATOM    313  CA  THR A  45      -3.290   1.002   0.050  1.00  0.50           C  
ATOM    314  C   THR A  45      -4.321  -0.020  -0.413  1.00  0.42           C  
ATOM    315  O   THR A  45      -5.380   0.344  -0.924  1.00  0.40           O  
ATOM    316  CB  THR A  45      -2.498   1.503  -1.172  1.00  0.65           C  
ATOM    317  OG1 THR A  45      -1.498   0.544  -1.536  1.00  0.69           O  
ATOM    318  CG2 THR A  45      -1.847   2.845  -0.879  1.00  0.77           C  
ATOM    319  H   THR A  45      -1.456   0.324   0.866  1.00  0.55           H  
ATOM    320  HA  THR A  45      -3.808   1.847   0.482  1.00  0.50           H  
ATOM    321  HB  THR A  45      -3.183   1.626  -1.998  1.00  0.68           H  
ATOM    322  HG1 THR A  45      -0.717   1.001  -1.858  1.00  0.88           H  
ATOM    323 HG21 THR A  45      -1.281   3.166  -1.741  1.00  1.23           H  
ATOM    324 HG22 THR A  45      -1.186   2.747  -0.030  1.00  1.27           H  
ATOM    325 HG23 THR A  45      -2.611   3.574  -0.658  1.00  1.38           H  
ATOM    326  N   THR A  46      -4.009  -1.298  -0.233  1.00  0.42           N  
ATOM    327  CA  THR A  46      -4.916  -2.365  -0.638  1.00  0.44           C  
ATOM    328  C   THR A  46      -6.253  -2.257   0.088  1.00  0.33           C  
ATOM    329  O   THR A  46      -7.303  -2.146  -0.544  1.00  0.33           O  
ATOM    330  CB  THR A  46      -4.309  -3.755  -0.369  1.00  0.55           C  
ATOM    331  OG1 THR A  46      -3.038  -3.868  -1.020  1.00  0.68           O  
ATOM    332  CG2 THR A  46      -5.236  -4.856  -0.866  1.00  0.64           C  
ATOM    333  H   THR A  46      -3.152  -1.528   0.179  1.00  0.45           H  
ATOM    334  HA  THR A  46      -5.088  -2.270  -1.701  1.00  0.51           H  
ATOM    335  HB  THR A  46      -4.172  -3.873   0.696  1.00  0.53           H  
ATOM    336  HG1 THR A  46      -2.433  -4.356  -0.457  1.00  1.15           H  
ATOM    337 HG21 THR A  46      -5.380  -4.751  -1.932  1.00  1.14           H  
ATOM    338 HG22 THR A  46      -6.189  -4.777  -0.365  1.00  1.21           H  
ATOM    339 HG23 THR A  46      -4.797  -5.820  -0.654  1.00  1.19           H  
ATOM    340  N   LEU A  47      -6.208  -2.283   1.416  1.00  0.34           N  
ATOM    341  CA  LEU A  47      -7.421  -2.196   2.224  1.00  0.40           C  
ATOM    342  C   LEU A  47      -7.911  -0.754   2.328  1.00  0.35           C  
ATOM    343  O   LEU A  47      -9.095  -0.509   2.558  1.00  0.50           O  
ATOM    344  CB  LEU A  47      -7.176  -2.760   3.629  1.00  0.56           C  
ATOM    345  CG  LEU A  47      -6.864  -4.261   3.704  1.00  0.75           C  
ATOM    346  CD1 LEU A  47      -7.911  -5.073   2.952  1.00  1.45           C  
ATOM    347  CD2 LEU A  47      -5.471  -4.552   3.166  1.00  1.43           C  
ATOM    348  H   LEU A  47      -5.340  -2.362   1.864  1.00  0.38           H  
ATOM    349  HA  LEU A  47      -8.183  -2.786   1.739  1.00  0.46           H  
ATOM    350  HB2 LEU A  47      -6.348  -2.223   4.068  1.00  0.57           H  
ATOM    351  HB3 LEU A  47      -8.058  -2.571   4.224  1.00  0.66           H  
ATOM    352  HG  LEU A  47      -6.892  -4.570   4.739  1.00  1.39           H  
ATOM    353 HD11 LEU A  47      -8.886  -4.878   3.373  1.00  2.07           H  
ATOM    354 HD12 LEU A  47      -7.682  -6.124   3.041  1.00  1.81           H  
ATOM    355 HD13 LEU A  47      -7.905  -4.791   1.910  1.00  2.04           H  
ATOM    356 HD21 LEU A  47      -5.242  -5.597   3.306  1.00  1.87           H  
ATOM    357 HD22 LEU A  47      -4.748  -3.950   3.697  1.00  2.02           H  
ATOM    358 HD23 LEU A  47      -5.434  -4.312   2.114  1.00  1.96           H  
ATOM    359  N   PHE A  48      -6.998   0.195   2.160  1.00  0.29           N  
ATOM    360  CA  PHE A  48      -7.342   1.610   2.244  1.00  0.35           C  
ATOM    361  C   PHE A  48      -8.198   2.040   1.056  1.00  0.28           C  
ATOM    362  O   PHE A  48      -9.059   2.911   1.184  1.00  0.40           O  
ATOM    363  CB  PHE A  48      -6.073   2.462   2.309  1.00  0.46           C  
ATOM    364  CG  PHE A  48      -6.334   3.911   2.604  1.00  0.60           C  
ATOM    365  CD1 PHE A  48      -6.411   4.839   1.577  1.00  1.10           C  
ATOM    366  CD2 PHE A  48      -6.503   4.347   3.909  1.00  0.89           C  
ATOM    367  CE1 PHE A  48      -6.650   6.173   1.847  1.00  1.24           C  
ATOM    368  CE2 PHE A  48      -6.743   5.680   4.185  1.00  0.98           C  
ATOM    369  CZ  PHE A  48      -6.815   6.595   3.152  1.00  0.92           C  
ATOM    370  H   PHE A  48      -6.070  -0.061   1.973  1.00  0.35           H  
ATOM    371  HA  PHE A  48      -7.909   1.758   3.151  1.00  0.44           H  
ATOM    372  HB2 PHE A  48      -5.429   2.077   3.087  1.00  0.52           H  
ATOM    373  HB3 PHE A  48      -5.559   2.402   1.361  1.00  0.47           H  
ATOM    374  HD1 PHE A  48      -6.282   4.511   0.556  1.00  1.56           H  
ATOM    375  HD2 PHE A  48      -6.446   3.633   4.717  1.00  1.33           H  
ATOM    376  HE1 PHE A  48      -6.706   6.886   1.038  1.00  1.76           H  
ATOM    377  HE2 PHE A  48      -6.872   6.005   5.205  1.00  1.41           H  
ATOM    378  HZ  PHE A  48      -7.002   7.636   3.365  1.00  1.05           H  
ATOM    379  N   CYS A  49      -7.956   1.427  -0.098  1.00  0.21           N  
ATOM    380  CA  CYS A  49      -8.703   1.752  -1.308  1.00  0.26           C  
ATOM    381  C   CYS A  49     -10.052   1.036  -1.333  1.00  0.26           C  
ATOM    382  O   CYS A  49     -11.069   1.626  -1.699  1.00  0.33           O  
ATOM    383  CB  CYS A  49      -7.892   1.381  -2.551  1.00  0.40           C  
ATOM    384  SG  CYS A  49      -6.432   2.415  -2.814  1.00  1.27           S  
ATOM    385  H   CYS A  49      -7.258   0.740  -0.138  1.00  0.24           H  
ATOM    386  HA  CYS A  49      -8.877   2.818  -1.310  1.00  0.33           H  
ATOM    387  HB2 CYS A  49      -7.558   0.359  -2.462  1.00  0.81           H  
ATOM    388  HB3 CYS A  49      -8.523   1.473  -3.423  1.00  0.87           H  
ATOM    389  HG  CYS A  49      -6.499   3.440  -1.977  1.00  1.81           H  
ATOM    390  N   LEU A  50     -10.051  -0.235  -0.947  1.00  0.34           N  
ATOM    391  CA  LEU A  50     -11.276  -1.027  -0.926  1.00  0.49           C  
ATOM    392  C   LEU A  50     -12.295  -0.425   0.035  1.00  0.55           C  
ATOM    393  O   LEU A  50     -13.502  -0.505  -0.193  1.00  0.68           O  
ATOM    394  CB  LEU A  50     -10.965  -2.470  -0.527  1.00  0.60           C  
ATOM    395  CG  LEU A  50     -10.003  -3.207  -1.462  1.00  0.61           C  
ATOM    396  CD1 LEU A  50      -9.565  -4.526  -0.845  1.00  0.69           C  
ATOM    397  CD2 LEU A  50     -10.649  -3.442  -2.819  1.00  0.76           C  
ATOM    398  H   LEU A  50      -9.208  -0.650  -0.670  1.00  0.36           H  
ATOM    399  HA  LEU A  50     -11.692  -1.020  -1.924  1.00  0.55           H  
ATOM    400  HB2 LEU A  50     -10.533  -2.461   0.467  1.00  0.61           H  
ATOM    401  HB3 LEU A  50     -11.896  -3.022  -0.496  1.00  0.74           H  
ATOM    402  HG  LEU A  50      -9.122  -2.600  -1.611  1.00  0.53           H  
ATOM    403 HD11 LEU A  50     -10.433  -5.141  -0.658  1.00  1.16           H  
ATOM    404 HD12 LEU A  50      -9.051  -4.335   0.085  1.00  1.16           H  
ATOM    405 HD13 LEU A  50      -8.901  -5.038  -1.526  1.00  1.27           H  
ATOM    406 HD21 LEU A  50      -9.933  -3.904  -3.483  1.00  1.38           H  
ATOM    407 HD22 LEU A  50     -10.968  -2.498  -3.235  1.00  1.42           H  
ATOM    408 HD23 LEU A  50     -11.504  -4.092  -2.703  1.00  1.04           H  
ATOM    409  N   LEU A  51     -11.800   0.177   1.112  1.00  0.52           N  
ATOM    410  CA  LEU A  51     -12.665   0.798   2.109  1.00  0.66           C  
ATOM    411  C   LEU A  51     -13.124   2.180   1.653  1.00  0.63           C  
ATOM    412  O   LEU A  51     -14.274   2.562   1.864  1.00  0.79           O  
ATOM    413  CB  LEU A  51     -11.934   0.906   3.450  1.00  0.74           C  
ATOM    414  CG  LEU A  51     -11.692  -0.423   4.169  1.00  0.85           C  
ATOM    415  CD1 LEU A  51     -10.819  -0.213   5.396  1.00  0.96           C  
ATOM    416  CD2 LEU A  51     -13.014  -1.069   4.560  1.00  1.03           C  
ATOM    417  H   LEU A  51     -10.829   0.206   1.239  1.00  0.46           H  
ATOM    418  HA  LEU A  51     -13.532   0.168   2.234  1.00  0.78           H  
ATOM    419  HB2 LEU A  51     -10.977   1.377   3.274  1.00  0.68           H  
ATOM    420  HB3 LEU A  51     -12.515   1.541   4.102  1.00  0.85           H  
ATOM    421  HG  LEU A  51     -11.174  -1.097   3.501  1.00  0.77           H  
ATOM    422 HD11 LEU A  51     -11.297   0.490   6.062  1.00  1.43           H  
ATOM    423 HD12 LEU A  51      -9.858   0.175   5.092  1.00  1.36           H  
ATOM    424 HD13 LEU A  51     -10.682  -1.155   5.906  1.00  1.42           H  
ATOM    425 HD21 LEU A  51     -12.822  -2.003   5.066  1.00  1.46           H  
ATOM    426 HD22 LEU A  51     -13.600  -1.254   3.672  1.00  1.51           H  
ATOM    427 HD23 LEU A  51     -13.557  -0.407   5.219  1.00  1.44           H  
ATOM    428  N   HIS A  52     -12.216   2.922   1.027  1.00  0.53           N  
ATOM    429  CA  HIS A  52     -12.524   4.264   0.544  1.00  0.59           C  
ATOM    430  C   HIS A  52     -13.627   4.230  -0.511  1.00  0.62           C  
ATOM    431  O   HIS A  52     -14.669   4.865  -0.352  1.00  0.82           O  
ATOM    432  CB  HIS A  52     -11.269   4.923  -0.034  1.00  0.66           C  
ATOM    433  CG  HIS A  52     -11.495   6.324  -0.513  1.00  0.94           C  
ATOM    434  ND1 HIS A  52     -11.987   6.618  -1.767  1.00  1.65           N  
ATOM    435  CD2 HIS A  52     -11.298   7.514   0.101  1.00  1.54           C  
ATOM    436  CE1 HIS A  52     -12.084   7.929  -1.903  1.00  1.85           C  
ATOM    437  NE2 HIS A  52     -11.672   8.494  -0.784  1.00  1.77           N  
ATOM    438  H   HIS A  52     -11.317   2.558   0.886  1.00  0.50           H  
ATOM    439  HA  HIS A  52     -12.867   4.847   1.385  1.00  0.72           H  
ATOM    440  HB2 HIS A  52     -10.503   4.952   0.726  1.00  0.76           H  
ATOM    441  HB3 HIS A  52     -10.916   4.337  -0.870  1.00  0.91           H  
ATOM    442  HD1 HIS A  52     -12.229   5.964  -2.455  1.00  2.28           H  
ATOM    443  HD2 HIS A  52     -10.918   7.665   1.103  1.00  2.21           H  
ATOM    444  HE1 HIS A  52     -12.441   8.449  -2.780  1.00  2.44           H  
ATOM    445  HE2 HIS A  52     -11.630   9.459  -0.619  1.00  2.27           H  
ATOM    446  N   PHE A  53     -13.387   3.488  -1.589  1.00  0.68           N  
ATOM    447  CA  PHE A  53     -14.359   3.377  -2.672  1.00  0.88           C  
ATOM    448  C   PHE A  53     -15.545   2.513  -2.254  1.00  1.04           C  
ATOM    449  O   PHE A  53     -16.649   2.656  -2.781  1.00  1.26           O  
ATOM    450  CB  PHE A  53     -13.695   2.790  -3.920  1.00  1.07           C  
ATOM    451  CG  PHE A  53     -14.528   2.917  -5.165  1.00  1.51           C  
ATOM    452  CD1 PHE A  53     -15.394   1.904  -5.546  1.00  2.46           C  
ATOM    453  CD2 PHE A  53     -14.443   4.053  -5.956  1.00  1.84           C  
ATOM    454  CE1 PHE A  53     -16.158   2.022  -6.691  1.00  3.25           C  
ATOM    455  CE2 PHE A  53     -15.204   4.175  -7.102  1.00  2.55           C  
ATOM    456  CZ  PHE A  53     -16.063   3.159  -7.470  1.00  3.14           C  
ATOM    457  H   PHE A  53     -12.538   3.005  -1.657  1.00  0.74           H  
ATOM    458  HA  PHE A  53     -14.715   4.370  -2.900  1.00  1.01           H  
ATOM    459  HB2 PHE A  53     -12.760   3.300  -4.095  1.00  1.16           H  
ATOM    460  HB3 PHE A  53     -13.500   1.740  -3.755  1.00  1.53           H  
ATOM    461  HD1 PHE A  53     -15.470   1.016  -4.937  1.00  2.87           H  
ATOM    462  HD2 PHE A  53     -13.770   4.848  -5.669  1.00  2.09           H  
ATOM    463  HE1 PHE A  53     -16.828   1.225  -6.977  1.00  4.14           H  
ATOM    464  HE2 PHE A  53     -15.129   5.065  -7.710  1.00  2.99           H  
ATOM    465  HZ  PHE A  53     -16.659   3.252  -8.366  1.00  3.84           H  
ATOM    466  N   GLY A  54     -15.306   1.620  -1.297  1.00  1.08           N  
ATOM    467  CA  GLY A  54     -16.360   0.748  -0.809  1.00  1.45           C  
ATOM    468  C   GLY A  54     -16.836  -0.245  -1.852  1.00  1.71           C  
ATOM    469  O   GLY A  54     -17.983  -0.691  -1.809  1.00  2.11           O  
ATOM    470  H   GLY A  54     -14.405   1.555  -0.917  1.00  0.95           H  
ATOM    471  HA2 GLY A  54     -15.990   0.201   0.046  1.00  1.50           H  
ATOM    472  HA3 GLY A  54     -17.197   1.354  -0.498  1.00  1.62           H  
ATOM    473  N   VAL A  55     -15.956  -0.597  -2.786  1.00  1.65           N  
ATOM    474  CA  VAL A  55     -16.300  -1.543  -3.843  1.00  2.02           C  
ATOM    475  C   VAL A  55     -16.819  -2.858  -3.260  1.00  2.85           C  
ATOM    476  O   VAL A  55     -17.816  -3.405  -3.731  1.00  3.48           O  
ATOM    477  CB  VAL A  55     -15.096  -1.815  -4.770  1.00  1.96           C  
ATOM    478  CG1 VAL A  55     -13.876  -2.238  -3.967  1.00  2.38           C  
ATOM    479  CG2 VAL A  55     -15.447  -2.860  -5.820  1.00  2.57           C  
ATOM    480  H   VAL A  55     -15.056  -0.210  -2.765  1.00  1.48           H  
ATOM    481  HA  VAL A  55     -17.085  -1.099  -4.434  1.00  2.29           H  
ATOM    482  HB  VAL A  55     -14.852  -0.897  -5.282  1.00  2.25           H  
ATOM    483 HG11 VAL A  55     -13.057  -2.448  -4.640  1.00  2.77           H  
ATOM    484 HG12 VAL A  55     -14.109  -3.123  -3.399  1.00  2.80           H  
ATOM    485 HG13 VAL A  55     -13.593  -1.442  -3.295  1.00  2.73           H  
ATOM    486 HG21 VAL A  55     -15.737  -3.778  -5.332  1.00  3.00           H  
ATOM    487 HG22 VAL A  55     -14.587  -3.042  -6.449  1.00  2.88           H  
ATOM    488 HG23 VAL A  55     -16.265  -2.501  -6.426  1.00  2.99           H  
ATOM    489  N   ILE A  56     -16.139  -3.352  -2.230  1.00  3.25           N  
ATOM    490  CA  ILE A  56     -16.532  -4.595  -1.565  1.00  4.32           C  
ATOM    491  C   ILE A  56     -15.883  -4.712  -0.190  1.00  4.94           C  
ATOM    492  O   ILE A  56     -14.764  -5.204  -0.055  1.00  5.59           O  
ATOM    493  CB  ILE A  56     -16.183  -5.854  -2.396  1.00  4.79           C  
ATOM    494  CG1 ILE A  56     -15.039  -5.580  -3.377  1.00  4.40           C  
ATOM    495  CG2 ILE A  56     -17.411  -6.356  -3.141  1.00  5.06           C  
ATOM    496  CD1 ILE A  56     -13.681  -5.466  -2.720  1.00  4.83           C  
ATOM    497  H   ILE A  56     -15.356  -2.865  -1.905  1.00  3.05           H  
ATOM    498  HA  ILE A  56     -17.605  -4.568  -1.436  1.00  4.62           H  
ATOM    499  HB  ILE A  56     -15.877  -6.628  -1.708  1.00  5.54           H  
ATOM    500 HG12 ILE A  56     -14.990  -6.384  -4.094  1.00  4.80           H  
ATOM    501 HG13 ILE A  56     -15.234  -4.654  -3.897  1.00  3.73           H  
ATOM    502 HG21 ILE A  56     -17.711  -5.624  -3.875  1.00  5.12           H  
ATOM    503 HG22 ILE A  56     -18.218  -6.514  -2.440  1.00  5.36           H  
ATOM    504 HG23 ILE A  56     -17.175  -7.287  -3.634  1.00  5.29           H  
ATOM    505 HD11 ILE A  56     -13.451  -6.385  -2.202  1.00  5.19           H  
ATOM    506 HD12 ILE A  56     -13.691  -4.648  -2.015  1.00  4.94           H  
ATOM    507 HD13 ILE A  56     -12.931  -5.281  -3.475  1.00  5.06           H  
ATOM    508  N   GLY A  57     -16.596  -4.254   0.835  1.00  5.04           N  
ATOM    509  CA  GLY A  57     -16.073  -4.317   2.186  1.00  5.82           C  
ATOM    510  C   GLY A  57     -16.719  -3.303   3.112  1.00  6.64           C  
ATOM    511  O   GLY A  57     -16.098  -2.298   3.458  1.00  7.27           O  
ATOM    512  H   GLY A  57     -17.483  -3.873   0.670  1.00  4.79           H  
ATOM    513  HA2 GLY A  57     -16.243  -5.308   2.582  1.00  6.05           H  
ATOM    514  HA3 GLY A  57     -15.009  -4.132   2.157  1.00  5.84           H  
ATOM    515  N   PRO A  58     -17.976  -3.539   3.534  1.00  6.91           N  
ATOM    516  CA  PRO A  58     -18.693  -2.629   4.431  1.00  7.91           C  
ATOM    517  C   PRO A  58     -18.100  -2.615   5.834  1.00  8.69           C  
ATOM    518  O   PRO A  58     -16.939  -2.972   6.034  1.00  8.92           O  
ATOM    519  CB  PRO A  58     -20.111  -3.203   4.461  1.00  8.08           C  
ATOM    520  CG  PRO A  58     -19.934  -4.646   4.148  1.00  7.40           C  
ATOM    521  CD  PRO A  58     -18.799  -4.707   3.167  1.00  6.56           C  
ATOM    522  HA  PRO A  58     -18.716  -1.621   4.039  1.00  8.21           H  
ATOM    523  HB2 PRO A  58     -20.542  -3.060   5.441  1.00  8.58           H  
ATOM    524  HB3 PRO A  58     -20.719  -2.709   3.717  1.00  8.41           H  
ATOM    525  HG2 PRO A  58     -19.685  -5.191   5.047  1.00  7.72           H  
ATOM    526  HG3 PRO A  58     -20.836  -5.041   3.704  1.00  7.46           H  
ATOM    527  HD2 PRO A  58     -18.244  -5.626   3.286  1.00  6.53           H  
ATOM    528  HD3 PRO A  58     -19.170  -4.613   2.160  1.00  6.10           H  
ATOM    529  N   GLN A  59     -18.909  -2.200   6.800  1.00  9.33           N  
ATOM    530  CA  GLN A  59     -18.473  -2.134   8.190  1.00 10.29           C  
ATOM    531  C   GLN A  59     -19.653  -2.290   9.143  1.00 11.07           C  
ATOM    532  O   GLN A  59     -19.645  -1.755  10.253  1.00 12.04           O  
ATOM    533  CB  GLN A  59     -17.749  -0.811   8.453  1.00 10.99           C  
ATOM    534  CG  GLN A  59     -18.465   0.408   7.890  1.00 11.43           C  
ATOM    535  CD  GLN A  59     -19.752   0.732   8.624  1.00 12.01           C  
ATOM    536  OE1 GLN A  59     -19.749   1.469   9.611  1.00 12.24           O  
ATOM    537  NE2 GLN A  59     -20.863   0.186   8.143  1.00 12.46           N  
ATOM    538  H   GLN A  59     -19.824  -1.936   6.572  1.00  9.29           H  
ATOM    539  HA  GLN A  59     -17.785  -2.948   8.357  1.00 10.14           H  
ATOM    540  HB2 GLN A  59     -17.643  -0.678   9.520  1.00 10.97           H  
ATOM    541  HB3 GLN A  59     -16.766  -0.861   8.007  1.00 11.43           H  
ATOM    542  HG2 GLN A  59     -17.805   1.260   7.961  1.00 11.35           H  
ATOM    543  HG3 GLN A  59     -18.699   0.222   6.851  1.00 11.61           H  
ATOM    544 HE21 GLN A  59     -20.791  -0.387   7.351  1.00 12.38           H  
ATOM    545 HE22 GLN A  59     -21.708   0.378   8.599  1.00 12.95           H  
ATOM    546  N   ARG A  60     -20.668  -3.026   8.704  1.00 10.77           N  
ATOM    547  CA  ARG A  60     -21.857  -3.252   9.516  1.00 11.62           C  
ATOM    548  C   ARG A  60     -21.892  -4.685  10.041  1.00 12.03           C  
ATOM    549  O   ARG A  60     -22.403  -5.567   9.320  1.00 12.15           O  
ATOM    550  CB  ARG A  60     -23.117  -2.960   8.700  1.00 11.48           C  
ATOM    551  CG  ARG A  60     -24.404  -3.107   9.493  1.00 12.23           C  
ATOM    552  CD  ARG A  60     -25.620  -2.776   8.645  1.00 12.61           C  
ATOM    553  NE  ARG A  60     -26.863  -2.905   9.401  1.00 12.89           N  
ATOM    554  CZ  ARG A  60     -28.060  -2.599   8.911  1.00 13.38           C  
ATOM    555  NH1 ARG A  60     -28.179  -2.149   7.669  1.00 13.64           N1+
ATOM    556  NH2 ARG A  60     -29.141  -2.745   9.665  1.00 13.79           N  
ATOM    557  OXT ARG A  60     -21.409  -4.912  11.170  1.00 12.40           O  
ATOM    558  H   ARG A  60     -20.616  -3.428   7.811  1.00 10.06           H  
ATOM    559  HA  ARG A  60     -21.817  -2.574  10.355  1.00 12.27           H  
ATOM    560  HB2 ARG A  60     -23.062  -1.948   8.326  1.00 11.17           H  
ATOM    561  HB3 ARG A  60     -23.155  -3.641   7.863  1.00 11.32           H  
ATOM    562  HG2 ARG A  60     -24.487  -4.125   9.842  1.00 12.54           H  
ATOM    563  HG3 ARG A  60     -24.373  -2.436  10.339  1.00 12.40           H  
ATOM    564  HD2 ARG A  60     -25.531  -1.761   8.289  1.00 12.87           H  
ATOM    565  HD3 ARG A  60     -25.650  -3.452   7.803  1.00 12.64           H  
ATOM    566  HE  ARG A  60     -26.801  -3.236  10.321  1.00 12.82           H  
ATOM    567 HH11 ARG A  60     -27.366  -2.038   7.097  1.00 13.47           H  
ATOM    568 HH12 ARG A  60     -29.082  -1.920   7.305  1.00 14.12           H  
ATOM    569 HH21 ARG A  60     -29.055  -3.085  10.601  1.00 13.73           H  
ATOM    570 HH22 ARG A  60     -30.042  -2.514   9.297  1.00 14.26           H  
TER     571      ARG A  60                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ARG A  28      25.285   0.907  -6.459  1.00  6.15           N  
ATOM      2  CA  ARG A  28      25.209  -0.113  -5.381  1.00  5.66           C  
ATOM      3  C   ARG A  28      24.146   0.260  -4.352  1.00  4.89           C  
ATOM      4  O   ARG A  28      24.261  -0.080  -3.174  1.00  4.71           O  
ATOM      5  CB  ARG A  28      26.570  -0.261  -4.695  1.00  6.30           C  
ATOM      6  CG  ARG A  28      27.088   1.032  -4.083  1.00  6.67           C  
ATOM      7  CD  ARG A  28      28.412   0.816  -3.365  1.00  7.22           C  
ATOM      8  NE  ARG A  28      28.300  -0.174  -2.296  1.00  7.87           N  
ATOM      9  CZ  ARG A  28      29.343  -0.671  -1.637  1.00  8.58           C  
ATOM     10  NH1 ARG A  28      30.573  -0.269  -1.931  1.00  8.74           N1+
ATOM     11  NH2 ARG A  28      29.157  -1.570  -0.681  1.00  9.34           N  
ATOM     12  H1  ARG A  28      24.380   0.953  -6.971  1.00  6.40           H  
ATOM     13  H2  ARG A  28      26.039   0.662  -7.131  1.00  6.47           H  
ATOM     14  H3  ARG A  28      25.487   1.843  -6.052  1.00  6.26           H  
ATOM     15  HA  ARG A  28      24.937  -1.058  -5.830  1.00  5.71           H  
ATOM     16  HB2 ARG A  28      26.486  -0.996  -3.910  1.00  6.79           H  
ATOM     17  HB3 ARG A  28      27.290  -0.603  -5.422  1.00  6.40           H  
ATOM     18  HG2 ARG A  28      27.231   1.758  -4.868  1.00  6.91           H  
ATOM     19  HG3 ARG A  28      26.360   1.401  -3.375  1.00  6.66           H  
ATOM     20  HD2 ARG A  28      29.144   0.474  -4.082  1.00  7.35           H  
ATOM     21  HD3 ARG A  28      28.733   1.756  -2.941  1.00  7.31           H  
ATOM     22  HE  ARG A  28      27.401  -0.485  -2.058  1.00  7.95           H  
ATOM     23 HH11 ARG A  28      30.719   0.410  -2.650  1.00  8.34           H  
ATOM     24 HH12 ARG A  28      31.354  -0.646  -1.433  1.00  9.41           H  
ATOM     25 HH21 ARG A  28      28.232  -1.874  -0.453  1.00  9.41           H  
ATOM     26 HH22 ARG A  28      29.942  -1.944  -0.186  1.00  9.96           H  
ATOM     27  N   ARG A  29      23.111   0.960  -4.806  1.00  4.63           N  
ATOM     28  CA  ARG A  29      22.027   1.381  -3.927  1.00  3.96           C  
ATOM     29  C   ARG A  29      21.234   0.177  -3.427  1.00  3.22           C  
ATOM     30  O   ARG A  29      20.949  -0.750  -4.185  1.00  3.40           O  
ATOM     31  CB  ARG A  29      21.100   2.353  -4.660  1.00  4.21           C  
ATOM     32  CG  ARG A  29      19.925   2.829  -3.820  1.00  4.62           C  
ATOM     33  CD  ARG A  29      19.077   3.839  -4.574  1.00  5.18           C  
ATOM     34  NE  ARG A  29      17.905   4.253  -3.806  1.00  5.70           N  
ATOM     35  CZ  ARG A  29      17.087   5.233  -4.182  1.00  6.44           C  
ATOM     36  NH1 ARG A  29      17.317   5.898  -5.306  1.00  6.74           N1+
ATOM     37  NH2 ARG A  29      16.039   5.546  -3.434  1.00  7.14           N  
ATOM     38  H   ARG A  29      23.077   1.199  -5.757  1.00  5.02           H  
ATOM     39  HA  ARG A  29      22.465   1.886  -3.080  1.00  4.03           H  
ATOM     40  HB2 ARG A  29      21.672   3.218  -4.962  1.00  4.35           H  
ATOM     41  HB3 ARG A  29      20.710   1.866  -5.541  1.00  4.37           H  
ATOM     42  HG2 ARG A  29      19.311   1.978  -3.564  1.00  4.86           H  
ATOM     43  HG3 ARG A  29      20.302   3.288  -2.919  1.00  4.71           H  
ATOM     44  HD2 ARG A  29      19.680   4.709  -4.786  1.00  5.46           H  
ATOM     45  HD3 ARG A  29      18.749   3.394  -5.501  1.00  5.34           H  
ATOM     46  HE  ARG A  29      17.719   3.777  -2.970  1.00  5.72           H  
ATOM     47 HH11 ARG A  29      18.107   5.664  -5.872  1.00  6.48           H  
ATOM     48 HH12 ARG A  29      16.700   6.633  -5.587  1.00  7.40           H  
ATOM     49 HH21 ARG A  29      15.863   5.047  -2.585  1.00  7.18           H  
ATOM     50 HH22 ARG A  29      15.425   6.282  -3.717  1.00  7.76           H  
ATOM     51  N   CYS A  30      20.881   0.202  -2.145  1.00  2.70           N  
ATOM     52  CA  CYS A  30      20.123  -0.884  -1.535  1.00  2.21           C  
ATOM     53  C   CYS A  30      18.739  -1.007  -2.168  1.00  1.86           C  
ATOM     54  O   CYS A  30      17.813  -0.279  -1.809  1.00  1.63           O  
ATOM     55  CB  CYS A  30      19.991  -0.654  -0.028  1.00  2.29           C  
ATOM     56  SG  CYS A  30      21.571  -0.590   0.848  1.00  2.89           S  
ATOM     57  H   CYS A  30      21.139   0.972  -1.595  1.00  2.91           H  
ATOM     58  HA  CYS A  30      20.665  -1.802  -1.703  1.00  2.47           H  
ATOM     59  HB2 CYS A  30      19.484   0.284   0.143  1.00  2.49           H  
ATOM     60  HB3 CYS A  30      19.408  -1.456   0.401  1.00  2.51           H  
ATOM     61  HG  CYS A  30      21.428  -1.235   1.998  1.00  3.56           H  
ATOM     62  N   LEU A  31      18.608  -1.933  -3.114  1.00  1.94           N  
ATOM     63  CA  LEU A  31      17.342  -2.152  -3.805  1.00  1.75           C  
ATOM     64  C   LEU A  31      16.435  -3.092  -3.013  1.00  1.51           C  
ATOM     65  O   LEU A  31      15.265  -2.787  -2.779  1.00  1.34           O  
ATOM     66  CB  LEU A  31      17.595  -2.727  -5.201  1.00  2.10           C  
ATOM     67  CG  LEU A  31      16.340  -2.957  -6.049  1.00  2.94           C  
ATOM     68  CD1 LEU A  31      15.667  -1.634  -6.381  1.00  3.54           C  
ATOM     69  CD2 LEU A  31      16.692  -3.712  -7.322  1.00  3.50           C  
ATOM     70  H   LEU A  31      19.383  -2.483  -3.353  1.00  2.21           H  
ATOM     71  HA  LEU A  31      16.850  -1.196  -3.904  1.00  1.64           H  
ATOM     72  HB2 LEU A  31      18.244  -2.047  -5.733  1.00  2.47           H  
ATOM     73  HB3 LEU A  31      18.105  -3.671  -5.091  1.00  2.02           H  
ATOM     74  HG  LEU A  31      15.640  -3.556  -5.486  1.00  3.41           H  
ATOM     75 HD11 LEU A  31      15.387  -1.134  -5.465  1.00  3.97           H  
ATOM     76 HD12 LEU A  31      14.786  -1.817  -6.976  1.00  3.83           H  
ATOM     77 HD13 LEU A  31      16.353  -1.010  -6.935  1.00  3.79           H  
ATOM     78 HD21 LEU A  31      17.407  -3.141  -7.895  1.00  3.86           H  
ATOM     79 HD22 LEU A  31      15.797  -3.863  -7.909  1.00  3.84           H  
ATOM     80 HD23 LEU A  31      17.119  -4.671  -7.066  1.00  3.82           H  
ATOM     81  N   PHE A  32      16.982  -4.234  -2.606  1.00  1.62           N  
ATOM     82  CA  PHE A  32      16.221  -5.222  -1.847  1.00  1.51           C  
ATOM     83  C   PHE A  32      15.736  -4.647  -0.519  1.00  1.19           C  
ATOM     84  O   PHE A  32      14.735  -5.103   0.035  1.00  1.03           O  
ATOM     85  CB  PHE A  32      17.074  -6.467  -1.592  1.00  1.88           C  
ATOM     86  CG  PHE A  32      17.461  -7.197  -2.845  1.00  2.31           C  
ATOM     87  CD1 PHE A  32      16.651  -8.200  -3.355  1.00  2.61           C  
ATOM     88  CD2 PHE A  32      18.634  -6.884  -3.512  1.00  3.03           C  
ATOM     89  CE1 PHE A  32      17.004  -8.875  -4.508  1.00  3.42           C  
ATOM     90  CE2 PHE A  32      18.993  -7.556  -4.666  1.00  3.90           C  
ATOM     91  CZ  PHE A  32      18.177  -8.553  -5.163  1.00  4.04           C  
ATOM     92  H   PHE A  32      17.921  -4.416  -2.822  1.00  1.86           H  
ATOM     93  HA  PHE A  32      15.363  -5.503  -2.438  1.00  1.49           H  
ATOM     94  HB2 PHE A  32      17.981  -6.176  -1.085  1.00  2.31           H  
ATOM     95  HB3 PHE A  32      16.520  -7.151  -0.964  1.00  2.06           H  
ATOM     96  HD1 PHE A  32      15.734  -8.453  -2.843  1.00  2.55           H  
ATOM     97  HD2 PHE A  32      19.273  -6.105  -3.123  1.00  3.15           H  
ATOM     98  HE1 PHE A  32      16.364  -9.655  -4.895  1.00  3.80           H  
ATOM     99  HE2 PHE A  32      19.910  -7.302  -5.176  1.00  4.64           H  
ATOM    100  HZ  PHE A  32      18.454  -9.080  -6.065  1.00  4.82           H  
ATOM    101  N   LEU A  33      16.448  -3.646  -0.014  1.00  1.27           N  
ATOM    102  CA  LEU A  33      16.089  -3.013   1.251  1.00  1.20           C  
ATOM    103  C   LEU A  33      15.055  -1.914   1.038  1.00  0.90           C  
ATOM    104  O   LEU A  33      14.079  -1.814   1.780  1.00  0.89           O  
ATOM    105  CB  LEU A  33      17.333  -2.437   1.929  1.00  1.58           C  
ATOM    106  CG  LEU A  33      18.327  -3.468   2.442  1.00  1.96           C  
ATOM    107  CD1 LEU A  33      19.174  -4.018   1.306  1.00  2.44           C  
ATOM    108  CD2 LEU A  33      19.205  -2.870   3.528  1.00  2.38           C  
ATOM    109  H   LEU A  33      17.234  -3.323  -0.504  1.00  1.52           H  
ATOM    110  HA  LEU A  33      15.661  -3.771   1.890  1.00  1.22           H  
ATOM    111  HB2 LEU A  33      17.841  -1.816   1.222  1.00  1.75           H  
ATOM    112  HB3 LEU A  33      17.017  -1.828   2.762  1.00  1.68           H  
ATOM    113  HG  LEU A  33      17.778  -4.281   2.866  1.00  2.34           H  
ATOM    114 HD11 LEU A  33      19.716  -3.210   0.836  1.00  2.79           H  
ATOM    115 HD12 LEU A  33      18.535  -4.494   0.577  1.00  2.86           H  
ATOM    116 HD13 LEU A  33      19.875  -4.742   1.696  1.00  2.77           H  
ATOM    117 HD21 LEU A  33      19.734  -2.015   3.134  1.00  2.82           H  
ATOM    118 HD22 LEU A  33      19.917  -3.610   3.863  1.00  2.65           H  
ATOM    119 HD23 LEU A  33      18.589  -2.559   4.360  1.00  2.81           H  
ATOM    120  N   SER A  34      15.279  -1.087   0.022  1.00  0.84           N  
ATOM    121  CA  SER A  34      14.364   0.005  -0.290  1.00  0.76           C  
ATOM    122  C   SER A  34      13.016  -0.535  -0.755  1.00  0.52           C  
ATOM    123  O   SER A  34      11.995   0.146  -0.659  1.00  0.60           O  
ATOM    124  CB  SER A  34      14.964   0.912  -1.365  1.00  1.00           C  
ATOM    125  OG  SER A  34      14.075   1.963  -1.701  1.00  1.85           O  
ATOM    126  H   SER A  34      16.078  -1.216  -0.531  1.00  1.00           H  
ATOM    127  HA  SER A  34      14.216   0.580   0.611  1.00  0.90           H  
ATOM    128  HB2 SER A  34      15.885   1.341  -0.999  1.00  1.47           H  
ATOM    129  HB3 SER A  34      15.166   0.331  -2.253  1.00  1.32           H  
ATOM    130  HG  SER A  34      13.690   1.795  -2.564  1.00  2.12           H  
ATOM    131  N   LEU A  35      13.023  -1.766  -1.261  1.00  0.48           N  
ATOM    132  CA  LEU A  35      11.803  -2.406  -1.739  1.00  0.56           C  
ATOM    133  C   LEU A  35      10.874  -2.739  -0.575  1.00  0.48           C  
ATOM    134  O   LEU A  35       9.683  -2.983  -0.767  1.00  0.66           O  
ATOM    135  CB  LEU A  35      12.145  -3.680  -2.514  1.00  0.84           C  
ATOM    136  CG  LEU A  35      10.949  -4.402  -3.137  1.00  1.30           C  
ATOM    137  CD1 LEU A  35      10.259  -3.515  -4.162  1.00  1.86           C  
ATOM    138  CD2 LEU A  35      11.395  -5.705  -3.775  1.00  2.12           C  
ATOM    139  H   LEU A  35      13.870  -2.254  -1.312  1.00  0.60           H  
ATOM    140  HA  LEU A  35      11.302  -1.718  -2.401  1.00  0.71           H  
ATOM    141  HB2 LEU A  35      12.834  -3.420  -3.304  1.00  0.93           H  
ATOM    142  HB3 LEU A  35      12.638  -4.363  -1.840  1.00  0.93           H  
ATOM    143  HG  LEU A  35      10.234  -4.635  -2.362  1.00  1.71           H  
ATOM    144 HD11 LEU A  35       9.913  -2.612  -3.682  1.00  2.25           H  
ATOM    145 HD12 LEU A  35       9.417  -4.043  -4.586  1.00  2.26           H  
ATOM    146 HD13 LEU A  35      10.956  -3.261  -4.947  1.00  2.38           H  
ATOM    147 HD21 LEU A  35      12.101  -5.494  -4.564  1.00  2.59           H  
ATOM    148 HD22 LEU A  35      10.538  -6.217  -4.184  1.00  2.67           H  
ATOM    149 HD23 LEU A  35      11.866  -6.327  -3.029  1.00  2.49           H  
ATOM    150  N   PHE A  36      11.430  -2.743   0.633  1.00  0.39           N  
ATOM    151  CA  PHE A  36      10.658  -3.051   1.832  1.00  0.57           C  
ATOM    152  C   PHE A  36       9.675  -1.930   2.159  1.00  0.57           C  
ATOM    153  O   PHE A  36       8.617  -2.172   2.741  1.00  0.76           O  
ATOM    154  CB  PHE A  36      11.597  -3.287   3.017  1.00  0.77           C  
ATOM    155  CG  PHE A  36      10.897  -3.771   4.254  1.00  1.14           C  
ATOM    156  CD1 PHE A  36      10.509  -5.095   4.374  1.00  1.48           C  
ATOM    157  CD2 PHE A  36      10.626  -2.900   5.298  1.00  1.57           C  
ATOM    158  CE1 PHE A  36       9.863  -5.543   5.510  1.00  1.90           C  
ATOM    159  CE2 PHE A  36       9.981  -3.342   6.437  1.00  1.97           C  
ATOM    160  CZ  PHE A  36       9.602  -4.667   6.544  1.00  2.04           C  
ATOM    161  H   PHE A  36      12.385  -2.534   0.720  1.00  0.39           H  
ATOM    162  HA  PHE A  36      10.102  -3.957   1.643  1.00  0.72           H  
ATOM    163  HB2 PHE A  36      12.335  -4.027   2.742  1.00  0.80           H  
ATOM    164  HB3 PHE A  36      12.099  -2.360   3.258  1.00  0.89           H  
ATOM    165  HD1 PHE A  36      10.715  -5.782   3.567  1.00  1.65           H  
ATOM    166  HD2 PHE A  36      10.923  -1.865   5.216  1.00  1.78           H  
ATOM    167  HE1 PHE A  36       9.567  -6.577   5.591  1.00  2.28           H  
ATOM    168  HE2 PHE A  36       9.775  -2.654   7.244  1.00  2.40           H  
ATOM    169  HZ  PHE A  36       9.099  -5.014   7.435  1.00  2.41           H  
ATOM    170  N   SER A  37      10.028  -0.704   1.782  1.00  0.48           N  
ATOM    171  CA  SER A  37       9.174   0.452   2.042  1.00  0.62           C  
ATOM    172  C   SER A  37       7.935   0.428   1.155  1.00  0.61           C  
ATOM    173  O   SER A  37       6.815   0.610   1.632  1.00  0.66           O  
ATOM    174  CB  SER A  37       9.948   1.750   1.812  1.00  0.77           C  
ATOM    175  OG  SER A  37      11.183   1.740   2.508  1.00  1.46           O  
ATOM    176  H   SER A  37      10.881  -0.573   1.317  1.00  0.43           H  
ATOM    177  HA  SER A  37       8.862   0.408   3.076  1.00  0.70           H  
ATOM    178  HB2 SER A  37      10.143   1.868   0.756  1.00  0.96           H  
ATOM    179  HB3 SER A  37       9.359   2.585   2.164  1.00  1.14           H  
ATOM    180  HG  SER A  37      11.645   2.567   2.352  1.00  1.96           H  
ATOM    181  N   PHE A  38       8.145   0.208  -0.140  1.00  0.68           N  
ATOM    182  CA  PHE A  38       7.044   0.163  -1.095  1.00  0.76           C  
ATOM    183  C   PHE A  38       6.085  -0.973  -0.766  1.00  0.68           C  
ATOM    184  O   PHE A  38       4.931  -0.970  -1.195  1.00  0.74           O  
ATOM    185  CB  PHE A  38       7.576  -0.009  -2.517  1.00  0.88           C  
ATOM    186  CG  PHE A  38       8.589   1.027  -2.911  1.00  1.33           C  
ATOM    187  CD1 PHE A  38       8.189   2.304  -3.270  1.00  1.69           C  
ATOM    188  CD2 PHE A  38       9.941   0.725  -2.921  1.00  2.14           C  
ATOM    189  CE1 PHE A  38       9.117   3.260  -3.632  1.00  2.38           C  
ATOM    190  CE2 PHE A  38      10.875   1.678  -3.284  1.00  2.97           C  
ATOM    191  CZ  PHE A  38      10.466   2.943  -3.640  1.00  2.97           C  
ATOM    192  H   PHE A  38       9.061   0.071  -0.460  1.00  0.76           H  
ATOM    193  HA  PHE A  38       6.511   1.100  -1.030  1.00  0.87           H  
ATOM    194  HB2 PHE A  38       8.041  -0.979  -2.600  1.00  0.99           H  
ATOM    195  HB3 PHE A  38       6.751   0.050  -3.211  1.00  1.39           H  
ATOM    196  HD1 PHE A  38       7.138   2.549  -3.265  1.00  1.89           H  
ATOM    197  HD2 PHE A  38      10.265  -0.268  -2.644  1.00  2.36           H  
ATOM    198  HE1 PHE A  38       8.792   4.252  -3.911  1.00  2.74           H  
ATOM    199  HE2 PHE A  38      11.926   1.429  -3.288  1.00  3.77           H  
ATOM    200  HZ  PHE A  38      11.195   3.688  -3.923  1.00  3.66           H  
ATOM    201  N   LEU A  39       6.570  -1.949  -0.007  1.00  0.64           N  
ATOM    202  CA  LEU A  39       5.751  -3.091   0.378  1.00  0.59           C  
ATOM    203  C   LEU A  39       4.762  -2.692   1.466  1.00  0.52           C  
ATOM    204  O   LEU A  39       3.650  -3.216   1.532  1.00  0.55           O  
ATOM    205  CB  LEU A  39       6.639  -4.243   0.857  1.00  0.60           C  
ATOM    206  CG  LEU A  39       5.948  -5.602   0.937  1.00  0.67           C  
ATOM    207  CD1 LEU A  39       6.944  -6.721   0.681  1.00  0.91           C  
ATOM    208  CD2 LEU A  39       5.278  -5.787   2.290  1.00  0.89           C  
ATOM    209  H   LEU A  39       7.498  -1.900   0.302  1.00  0.70           H  
ATOM    210  HA  LEU A  39       5.200  -3.411  -0.494  1.00  0.64           H  
ATOM    211  HB2 LEU A  39       7.473  -4.329   0.178  1.00  0.67           H  
ATOM    212  HB3 LEU A  39       7.016  -3.997   1.838  1.00  0.56           H  
ATOM    213  HG  LEU A  39       5.188  -5.651   0.174  1.00  0.75           H  
ATOM    214 HD11 LEU A  39       7.384  -6.595  -0.298  1.00  1.36           H  
ATOM    215 HD12 LEU A  39       6.437  -7.674   0.727  1.00  1.54           H  
ATOM    216 HD13 LEU A  39       7.721  -6.691   1.430  1.00  1.34           H  
ATOM    217 HD21 LEU A  39       6.022  -5.724   3.071  1.00  1.31           H  
ATOM    218 HD22 LEU A  39       4.799  -6.754   2.325  1.00  1.54           H  
ATOM    219 HD23 LEU A  39       4.539  -5.013   2.435  1.00  1.33           H  
ATOM    220  N   ILE A  40       5.174  -1.756   2.314  1.00  0.52           N  
ATOM    221  CA  ILE A  40       4.327  -1.277   3.398  1.00  0.53           C  
ATOM    222  C   ILE A  40       3.300  -0.277   2.881  1.00  0.59           C  
ATOM    223  O   ILE A  40       2.161  -0.241   3.348  1.00  0.65           O  
ATOM    224  CB  ILE A  40       5.162  -0.610   4.508  1.00  0.58           C  
ATOM    225  CG1 ILE A  40       6.267  -1.556   4.985  1.00  0.56           C  
ATOM    226  CG2 ILE A  40       4.268  -0.203   5.672  1.00  0.67           C  
ATOM    227  CD1 ILE A  40       7.264  -0.900   5.916  1.00  0.62           C  
ATOM    228  H   ILE A  40       6.073  -1.380   2.209  1.00  0.56           H  
ATOM    229  HA  ILE A  40       3.811  -2.126   3.822  1.00  0.52           H  
ATOM    230  HB  ILE A  40       5.611   0.283   4.102  1.00  0.61           H  
ATOM    231 HG12 ILE A  40       5.820  -2.386   5.511  1.00  0.59           H  
ATOM    232 HG13 ILE A  40       6.807  -1.928   4.126  1.00  0.52           H  
ATOM    233 HG21 ILE A  40       4.866   0.263   6.441  1.00  1.06           H  
ATOM    234 HG22 ILE A  40       3.780  -1.078   6.076  1.00  1.28           H  
ATOM    235 HG23 ILE A  40       3.521   0.496   5.325  1.00  1.29           H  
ATOM    236 HD11 ILE A  40       6.743  -0.477   6.761  1.00  1.33           H  
ATOM    237 HD12 ILE A  40       7.789  -0.119   5.388  1.00  1.06           H  
ATOM    238 HD13 ILE A  40       7.972  -1.639   6.262  1.00  1.19           H  
ATOM    239  N   VAL A  41       3.710   0.534   1.910  1.00  0.63           N  
ATOM    240  CA  VAL A  41       2.831   1.540   1.330  1.00  0.72           C  
ATOM    241  C   VAL A  41       1.776   0.899   0.433  1.00  0.71           C  
ATOM    242  O   VAL A  41       0.695   1.453   0.234  1.00  0.75           O  
ATOM    243  CB  VAL A  41       3.629   2.584   0.520  1.00  0.84           C  
ATOM    244  CG1 VAL A  41       4.039   2.019  -0.826  1.00  1.42           C  
ATOM    245  CG2 VAL A  41       2.821   3.860   0.349  1.00  1.33           C  
ATOM    246  H   VAL A  41       4.629   0.452   1.576  1.00  0.64           H  
ATOM    247  HA  VAL A  41       2.334   2.052   2.136  1.00  0.76           H  
ATOM    248  HB  VAL A  41       4.529   2.822   1.068  1.00  1.03           H  
ATOM    249 HG11 VAL A  41       3.157   1.790  -1.403  1.00  1.85           H  
ATOM    250 HG12 VAL A  41       4.614   1.120  -0.675  1.00  1.89           H  
ATOM    251 HG13 VAL A  41       4.637   2.746  -1.356  1.00  1.96           H  
ATOM    252 HG21 VAL A  41       1.899   3.636  -0.168  1.00  1.82           H  
ATOM    253 HG22 VAL A  41       3.393   4.573  -0.227  1.00  1.72           H  
ATOM    254 HG23 VAL A  41       2.597   4.277   1.320  1.00  1.89           H  
ATOM    255  N   LEU A  42       2.097  -0.275  -0.105  1.00  0.70           N  
ATOM    256  CA  LEU A  42       1.179  -0.993  -0.982  1.00  0.72           C  
ATOM    257  C   LEU A  42       0.182  -1.810  -0.166  1.00  0.63           C  
ATOM    258  O   LEU A  42      -1.023  -1.770  -0.419  1.00  0.60           O  
ATOM    259  CB  LEU A  42       1.961  -1.912  -1.928  1.00  0.83           C  
ATOM    260  CG  LEU A  42       1.330  -2.134  -3.309  1.00  1.00           C  
ATOM    261  CD1 LEU A  42      -0.047  -2.770  -3.183  1.00  1.64           C  
ATOM    262  CD2 LEU A  42       1.246  -0.822  -4.076  1.00  1.66           C  
ATOM    263  H   LEU A  42       2.974  -0.667   0.093  1.00  0.73           H  
ATOM    264  HA  LEU A  42       0.639  -0.263  -1.566  1.00  0.76           H  
ATOM    265  HB2 LEU A  42       2.946  -1.486  -2.073  1.00  1.24           H  
ATOM    266  HB3 LEU A  42       2.068  -2.877  -1.448  1.00  1.23           H  
ATOM    267  HG  LEU A  42       1.955  -2.809  -3.874  1.00  1.66           H  
ATOM    268 HD11 LEU A  42       0.035  -3.702  -2.644  1.00  2.03           H  
ATOM    269 HD12 LEU A  42      -0.446  -2.958  -4.169  1.00  2.31           H  
ATOM    270 HD13 LEU A  42      -0.705  -2.101  -2.650  1.00  2.05           H  
ATOM    271 HD21 LEU A  42       0.627  -0.125  -3.529  1.00  2.27           H  
ATOM    272 HD22 LEU A  42       0.813  -1.002  -5.049  1.00  2.16           H  
ATOM    273 HD23 LEU A  42       2.236  -0.410  -4.192  1.00  2.02           H  
ATOM    274  N   LEU A  43       0.693  -2.550   0.815  1.00  0.61           N  
ATOM    275  CA  LEU A  43      -0.150  -3.380   1.670  1.00  0.56           C  
ATOM    276  C   LEU A  43      -1.257  -2.551   2.319  1.00  0.48           C  
ATOM    277  O   LEU A  43      -2.332  -3.066   2.626  1.00  0.47           O  
ATOM    278  CB  LEU A  43       0.698  -4.057   2.752  1.00  0.61           C  
ATOM    279  CG  LEU A  43       0.376  -5.534   3.014  1.00  1.03           C  
ATOM    280  CD1 LEU A  43      -1.072  -5.705   3.452  1.00  1.61           C  
ATOM    281  CD2 LEU A  43       0.662  -6.369   1.773  1.00  1.75           C  
ATOM    282  H   LEU A  43       1.661  -2.541   0.964  1.00  0.65           H  
ATOM    283  HA  LEU A  43      -0.602  -4.140   1.052  1.00  0.60           H  
ATOM    284  HB2 LEU A  43       1.736  -3.984   2.463  1.00  0.97           H  
ATOM    285  HB3 LEU A  43       0.563  -3.515   3.677  1.00  1.09           H  
ATOM    286  HG  LEU A  43       1.009  -5.895   3.812  1.00  1.72           H  
ATOM    287 HD11 LEU A  43      -1.270  -6.750   3.641  1.00  2.07           H  
ATOM    288 HD12 LEU A  43      -1.728  -5.348   2.673  1.00  2.14           H  
ATOM    289 HD13 LEU A  43      -1.243  -5.137   4.355  1.00  2.03           H  
ATOM    290 HD21 LEU A  43       0.028  -6.039   0.964  1.00  2.28           H  
ATOM    291 HD22 LEU A  43       0.464  -7.409   1.985  1.00  2.15           H  
ATOM    292 HD23 LEU A  43       1.698  -6.251   1.490  1.00  2.29           H  
ATOM    293  N   LEU A  44      -0.988  -1.263   2.521  1.00  0.50           N  
ATOM    294  CA  LEU A  44      -1.964  -0.366   3.133  1.00  0.48           C  
ATOM    295  C   LEU A  44      -2.958   0.156   2.102  1.00  0.45           C  
ATOM    296  O   LEU A  44      -4.166   0.129   2.326  1.00  0.43           O  
ATOM    297  CB  LEU A  44      -1.262   0.815   3.810  1.00  0.59           C  
ATOM    298  CG  LEU A  44      -0.539   0.488   5.118  1.00  1.19           C  
ATOM    299  CD1 LEU A  44       0.155   1.728   5.656  1.00  1.40           C  
ATOM    300  CD2 LEU A  44      -1.514  -0.064   6.149  1.00  1.80           C  
ATOM    301  H   LEU A  44      -0.114  -0.909   2.255  1.00  0.57           H  
ATOM    302  HA  LEU A  44      -2.503  -0.927   3.880  1.00  0.48           H  
ATOM    303  HB2 LEU A  44      -0.542   1.222   3.117  1.00  0.80           H  
ATOM    304  HB3 LEU A  44      -2.003   1.573   4.017  1.00  1.14           H  
ATOM    305  HG  LEU A  44       0.215  -0.262   4.931  1.00  1.79           H  
ATOM    306 HD11 LEU A  44       0.625   1.498   6.600  1.00  1.75           H  
ATOM    307 HD12 LEU A  44      -0.574   2.513   5.800  1.00  1.88           H  
ATOM    308 HD13 LEU A  44       0.903   2.058   4.951  1.00  1.84           H  
ATOM    309 HD21 LEU A  44      -2.298   0.657   6.323  1.00  2.21           H  
ATOM    310 HD22 LEU A  44      -0.989  -0.255   7.073  1.00  2.15           H  
ATOM    311 HD23 LEU A  44      -1.944  -0.984   5.781  1.00  2.37           H  
ATOM    312  N   THR A  45      -2.443   0.634   0.972  1.00  0.49           N  
ATOM    313  CA  THR A  45      -3.289   1.171  -0.089  1.00  0.50           C  
ATOM    314  C   THR A  45      -4.325   0.152  -0.557  1.00  0.42           C  
ATOM    315  O   THR A  45      -5.415   0.523  -0.988  1.00  0.40           O  
ATOM    316  CB  THR A  45      -2.454   1.625  -1.300  1.00  0.65           C  
ATOM    317  OG1 THR A  45      -1.487   0.622  -1.636  1.00  0.69           O  
ATOM    318  CG2 THR A  45      -1.752   2.942  -1.010  1.00  0.77           C  
ATOM    319  H   THR A  45      -1.471   0.626   0.850  1.00  0.55           H  
ATOM    320  HA  THR A  45      -3.805   2.034   0.305  1.00  0.50           H  
ATOM    321  HB  THR A  45      -3.118   1.767  -2.141  1.00  0.68           H  
ATOM    322  HG1 THR A  45      -0.613   0.922  -1.378  1.00  0.88           H  
ATOM    323 HG21 THR A  45      -1.169   3.237  -1.870  1.00  1.23           H  
ATOM    324 HG22 THR A  45      -1.100   2.824  -0.158  1.00  1.27           H  
ATOM    325 HG23 THR A  45      -2.489   3.703  -0.796  1.00  1.38           H  
ATOM    326  N   THR A  46      -3.983  -1.127  -0.469  1.00  0.42           N  
ATOM    327  CA  THR A  46      -4.893  -2.187  -0.893  1.00  0.44           C  
ATOM    328  C   THR A  46      -6.205  -2.140  -0.115  1.00  0.33           C  
ATOM    329  O   THR A  46      -7.275  -1.982  -0.700  1.00  0.33           O  
ATOM    330  CB  THR A  46      -4.256  -3.579  -0.717  1.00  0.55           C  
ATOM    331  OG1 THR A  46      -3.012  -3.641  -1.424  1.00  0.68           O  
ATOM    332  CG2 THR A  46      -5.188  -4.670  -1.227  1.00  0.64           C  
ATOM    333  H   THR A  46      -3.102  -1.366  -0.113  1.00  0.45           H  
ATOM    334  HA  THR A  46      -5.104  -2.042  -1.942  1.00  0.51           H  
ATOM    335  HB  THR A  46      -4.073  -3.745   0.335  1.00  0.53           H  
ATOM    336  HG1 THR A  46      -2.956  -2.905  -2.039  1.00  1.15           H  
ATOM    337 HG21 THR A  46      -4.733  -5.636  -1.066  1.00  1.14           H  
ATOM    338 HG22 THR A  46      -5.366  -4.526  -2.282  1.00  1.21           H  
ATOM    339 HG23 THR A  46      -6.127  -4.621  -0.694  1.00  1.19           H  
ATOM    340  N   LEU A  47      -6.115  -2.272   1.204  1.00  0.34           N  
ATOM    341  CA  LEU A  47      -7.288  -2.256   2.062  1.00  0.40           C  
ATOM    342  C   LEU A  47      -7.863  -0.848   2.208  1.00  0.35           C  
ATOM    343  O   LEU A  47      -9.077  -0.655   2.141  1.00  0.50           O  
ATOM    344  CB  LEU A  47      -6.921  -2.816   3.435  1.00  0.56           C  
ATOM    345  CG  LEU A  47      -7.067  -4.333   3.585  1.00  0.75           C  
ATOM    346  CD1 LEU A  47      -6.173  -5.059   2.591  1.00  1.45           C  
ATOM    347  CD2 LEU A  47      -6.737  -4.760   5.008  1.00  1.43           C  
ATOM    348  H   LEU A  47      -5.235  -2.383   1.615  1.00  0.38           H  
ATOM    349  HA  LEU A  47      -8.035  -2.893   1.615  1.00  0.46           H  
ATOM    350  HB2 LEU A  47      -5.892  -2.553   3.641  1.00  0.57           H  
ATOM    351  HB3 LEU A  47      -7.544  -2.341   4.169  1.00  0.66           H  
ATOM    352  HG  LEU A  47      -8.089  -4.611   3.380  1.00  1.39           H  
ATOM    353 HD11 LEU A  47      -6.455  -4.782   1.585  1.00  2.07           H  
ATOM    354 HD12 LEU A  47      -6.290  -6.126   2.716  1.00  1.81           H  
ATOM    355 HD13 LEU A  47      -5.143  -4.786   2.765  1.00  2.04           H  
ATOM    356 HD21 LEU A  47      -6.854  -5.829   5.099  1.00  1.87           H  
ATOM    357 HD22 LEU A  47      -7.406  -4.264   5.696  1.00  2.02           H  
ATOM    358 HD23 LEU A  47      -5.718  -4.487   5.239  1.00  1.96           H  
ATOM    359  N   PHE A  48      -6.983   0.128   2.407  1.00  0.29           N  
ATOM    360  CA  PHE A  48      -7.397   1.519   2.575  1.00  0.35           C  
ATOM    361  C   PHE A  48      -8.260   1.994   1.406  1.00  0.28           C  
ATOM    362  O   PHE A  48      -9.257   2.687   1.605  1.00  0.40           O  
ATOM    363  CB  PHE A  48      -6.167   2.421   2.723  1.00  0.46           C  
ATOM    364  CG  PHE A  48      -6.502   3.876   2.901  1.00  0.60           C  
ATOM    365  CD1 PHE A  48      -6.259   4.786   1.884  1.00  1.10           C  
ATOM    366  CD2 PHE A  48      -7.059   4.334   4.085  1.00  0.89           C  
ATOM    367  CE1 PHE A  48      -6.565   6.124   2.044  1.00  1.24           C  
ATOM    368  CE2 PHE A  48      -7.367   5.671   4.250  1.00  0.98           C  
ATOM    369  CZ  PHE A  48      -7.119   6.567   3.228  1.00  0.92           C  
ATOM    370  H   PHE A  48      -6.030  -0.093   2.443  1.00  0.35           H  
ATOM    371  HA  PHE A  48      -7.981   1.579   3.480  1.00  0.44           H  
ATOM    372  HB2 PHE A  48      -5.602   2.105   3.586  1.00  0.52           H  
ATOM    373  HB3 PHE A  48      -5.551   2.326   1.842  1.00  0.47           H  
ATOM    374  HD1 PHE A  48      -5.825   4.439   0.957  1.00  1.56           H  
ATOM    375  HD2 PHE A  48      -7.254   3.634   4.884  1.00  1.33           H  
ATOM    376  HE1 PHE A  48      -6.369   6.822   1.244  1.00  1.76           H  
ATOM    377  HE2 PHE A  48      -7.801   6.015   5.178  1.00  1.41           H  
ATOM    378  HZ  PHE A  48      -7.358   7.613   3.356  1.00  1.05           H  
ATOM    379  N   CYS A  49      -7.873   1.622   0.189  1.00  0.21           N  
ATOM    380  CA  CYS A  49      -8.620   2.022  -1.002  1.00  0.26           C  
ATOM    381  C   CYS A  49      -9.971   1.315  -1.070  1.00  0.26           C  
ATOM    382  O   CYS A  49     -10.958   1.890  -1.526  1.00  0.33           O  
ATOM    383  CB  CYS A  49      -7.814   1.726  -2.267  1.00  0.40           C  
ATOM    384  SG  CYS A  49      -6.409   2.834  -2.524  1.00  1.27           S  
ATOM    385  H   CYS A  49      -7.072   1.068   0.088  1.00  0.24           H  
ATOM    386  HA  CYS A  49      -8.791   3.086  -0.939  1.00  0.33           H  
ATOM    387  HB2 CYS A  49      -7.430   0.718  -2.212  1.00  0.81           H  
ATOM    388  HB3 CYS A  49      -8.463   1.812  -3.126  1.00  0.87           H  
ATOM    389  HG  CYS A  49      -6.874   4.069  -2.629  1.00  1.81           H  
ATOM    390  N   LEU A  50     -10.007   0.066  -0.613  1.00  0.34           N  
ATOM    391  CA  LEU A  50     -11.236  -0.726  -0.626  1.00  0.49           C  
ATOM    392  C   LEU A  50     -12.300  -0.113   0.275  1.00  0.55           C  
ATOM    393  O   LEU A  50     -13.463  -0.003  -0.112  1.00  0.68           O  
ATOM    394  CB  LEU A  50     -10.937  -2.160  -0.185  1.00  0.60           C  
ATOM    395  CG  LEU A  50     -10.104  -2.978  -1.174  1.00  0.61           C  
ATOM    396  CD1 LEU A  50      -9.545  -4.224  -0.505  1.00  0.69           C  
ATOM    397  CD2 LEU A  50     -10.940  -3.354  -2.388  1.00  0.76           C  
ATOM    398  H   LEU A  50      -9.186  -0.335  -0.258  1.00  0.36           H  
ATOM    399  HA  LEU A  50     -11.611  -0.741  -1.639  1.00  0.55           H  
ATOM    400  HB2 LEU A  50     -10.406  -2.119   0.759  1.00  0.61           H  
ATOM    401  HB3 LEU A  50     -11.878  -2.670  -0.033  1.00  0.74           H  
ATOM    402  HG  LEU A  50      -9.271  -2.380  -1.515  1.00  0.53           H  
ATOM    403 HD11 LEU A  50      -8.914  -4.755  -1.203  1.00  1.16           H  
ATOM    404 HD12 LEU A  50     -10.359  -4.864  -0.197  1.00  1.16           H  
ATOM    405 HD13 LEU A  50      -8.964  -3.939   0.360  1.00  1.27           H  
ATOM    406 HD21 LEU A  50     -11.771  -3.968  -2.075  1.00  1.38           H  
ATOM    407 HD22 LEU A  50     -10.330  -3.904  -3.089  1.00  1.42           H  
ATOM    408 HD23 LEU A  50     -11.313  -2.458  -2.861  1.00  1.04           H  
ATOM    409  N   LEU A  51     -11.897   0.278   1.478  1.00  0.52           N  
ATOM    410  CA  LEU A  51     -12.818   0.879   2.433  1.00  0.66           C  
ATOM    411  C   LEU A  51     -13.509   2.096   1.829  1.00  0.63           C  
ATOM    412  O   LEU A  51     -14.716   2.284   1.995  1.00  0.79           O  
ATOM    413  CB  LEU A  51     -12.068   1.274   3.705  1.00  0.74           C  
ATOM    414  CG  LEU A  51     -11.343   0.125   4.410  1.00  0.85           C  
ATOM    415  CD1 LEU A  51     -10.451   0.659   5.520  1.00  0.96           C  
ATOM    416  CD2 LEU A  51     -12.345  -0.876   4.965  1.00  1.03           C  
ATOM    417  H   LEU A  51     -10.958   0.159   1.729  1.00  0.46           H  
ATOM    418  HA  LEU A  51     -13.567   0.141   2.682  1.00  0.78           H  
ATOM    419  HB2 LEU A  51     -11.339   2.029   3.448  1.00  0.68           H  
ATOM    420  HB3 LEU A  51     -12.776   1.703   4.399  1.00  0.85           H  
ATOM    421  HG  LEU A  51     -10.716  -0.389   3.693  1.00  0.77           H  
ATOM    422 HD11 LEU A  51     -11.058   1.164   6.257  1.00  1.43           H  
ATOM    423 HD12 LEU A  51      -9.736   1.353   5.106  1.00  1.36           H  
ATOM    424 HD13 LEU A  51      -9.928  -0.162   5.987  1.00  1.42           H  
ATOM    425 HD21 LEU A  51     -11.815  -1.698   5.425  1.00  1.46           H  
ATOM    426 HD22 LEU A  51     -12.963  -1.251   4.163  1.00  1.51           H  
ATOM    427 HD23 LEU A  51     -12.967  -0.392   5.702  1.00  1.44           H  
ATOM    428  N   HIS A  52     -12.737   2.922   1.128  1.00  0.53           N  
ATOM    429  CA  HIS A  52     -13.275   4.120   0.493  1.00  0.59           C  
ATOM    430  C   HIS A  52     -13.926   3.787  -0.848  1.00  0.62           C  
ATOM    431  O   HIS A  52     -14.755   4.547  -1.349  1.00  0.82           O  
ATOM    432  CB  HIS A  52     -12.170   5.161   0.295  1.00  0.66           C  
ATOM    433  CG  HIS A  52     -11.648   5.731   1.577  1.00  0.94           C  
ATOM    434  ND1 HIS A  52     -12.357   6.631   2.346  1.00  1.65           N  
ATOM    435  CD2 HIS A  52     -10.476   5.527   2.227  1.00  1.54           C  
ATOM    436  CE1 HIS A  52     -11.645   6.955   3.410  1.00  1.85           C  
ATOM    437  NE2 HIS A  52     -10.501   6.299   3.362  1.00  1.77           N  
ATOM    438  H   HIS A  52     -11.783   2.720   1.036  1.00  0.50           H  
ATOM    439  HA  HIS A  52     -14.027   4.530   1.150  1.00  0.72           H  
ATOM    440  HB2 HIS A  52     -11.343   4.703  -0.226  1.00  0.76           H  
ATOM    441  HB3 HIS A  52     -12.557   5.976  -0.299  1.00  0.91           H  
ATOM    442  HD1 HIS A  52     -13.251   6.978   2.141  1.00  2.28           H  
ATOM    443  HD2 HIS A  52      -9.672   4.878   1.910  1.00  2.21           H  
ATOM    444  HE1 HIS A  52     -11.949   7.640   4.189  1.00  2.44           H  
ATOM    445  HE2 HIS A  52      -9.821   6.295   4.068  1.00  2.27           H  
ATOM    446  N   PHE A  53     -13.547   2.649  -1.425  1.00  0.68           N  
ATOM    447  CA  PHE A  53     -14.098   2.226  -2.710  1.00  0.88           C  
ATOM    448  C   PHE A  53     -15.503   1.658  -2.540  1.00  1.04           C  
ATOM    449  O   PHE A  53     -16.316   1.696  -3.465  1.00  1.26           O  
ATOM    450  CB  PHE A  53     -13.183   1.182  -3.362  1.00  1.07           C  
ATOM    451  CG  PHE A  53     -13.727   0.616  -4.645  1.00  1.51           C  
ATOM    452  CD1 PHE A  53     -14.334  -0.628  -4.664  1.00  2.46           C  
ATOM    453  CD2 PHE A  53     -13.631   1.330  -5.829  1.00  1.84           C  
ATOM    454  CE1 PHE A  53     -14.836  -1.152  -5.840  1.00  3.25           C  
ATOM    455  CE2 PHE A  53     -14.130   0.811  -7.008  1.00  2.55           C  
ATOM    456  CZ  PHE A  53     -14.734  -0.431  -7.014  1.00  3.14           C  
ATOM    457  H   PHE A  53     -12.885   2.082  -0.977  1.00  0.74           H  
ATOM    458  HA  PHE A  53     -14.149   3.094  -3.350  1.00  1.01           H  
ATOM    459  HB2 PHE A  53     -12.229   1.638  -3.581  1.00  1.16           H  
ATOM    460  HB3 PHE A  53     -13.035   0.363  -2.674  1.00  1.53           H  
ATOM    461  HD1 PHE A  53     -14.416  -1.192  -3.747  1.00  2.87           H  
ATOM    462  HD2 PHE A  53     -13.159   2.301  -5.826  1.00  2.09           H  
ATOM    463  HE1 PHE A  53     -15.307  -2.123  -5.842  1.00  4.14           H  
ATOM    464  HE2 PHE A  53     -14.049   1.377  -7.925  1.00  2.99           H  
ATOM    465  HZ  PHE A  53     -15.126  -0.838  -7.935  1.00  3.84           H  
ATOM    466  N   GLY A  54     -15.783   1.137  -1.350  1.00  1.08           N  
ATOM    467  CA  GLY A  54     -17.096   0.582  -1.073  1.00  1.45           C  
ATOM    468  C   GLY A  54     -17.263  -0.824  -1.616  1.00  1.71           C  
ATOM    469  O   GLY A  54     -18.376  -1.244  -1.932  1.00  2.11           O  
ATOM    470  H   GLY A  54     -15.088   1.121  -0.657  1.00  0.95           H  
ATOM    471  HA2 GLY A  54     -17.248   0.563  -0.005  1.00  1.50           H  
ATOM    472  HA3 GLY A  54     -17.844   1.218  -1.521  1.00  1.62           H  
ATOM    473  N   VAL A  55     -16.152  -1.550  -1.726  1.00  1.65           N  
ATOM    474  CA  VAL A  55     -16.169  -2.919  -2.232  1.00  2.02           C  
ATOM    475  C   VAL A  55     -17.251  -3.752  -1.548  1.00  2.85           C  
ATOM    476  O   VAL A  55     -17.892  -4.595  -2.176  1.00  3.48           O  
ATOM    477  CB  VAL A  55     -14.797  -3.594  -2.041  1.00  1.96           C  
ATOM    478  CG1 VAL A  55     -14.296  -3.410  -0.621  1.00  2.38           C  
ATOM    479  CG2 VAL A  55     -14.859  -5.070  -2.409  1.00  2.57           C  
ATOM    480  H   VAL A  55     -15.296  -1.152  -1.461  1.00  1.48           H  
ATOM    481  HA  VAL A  55     -16.381  -2.877  -3.289  1.00  2.29           H  
ATOM    482  HB  VAL A  55     -14.096  -3.114  -2.699  1.00  2.25           H  
ATOM    483 HG11 VAL A  55     -13.516  -4.128  -0.417  1.00  2.77           H  
ATOM    484 HG12 VAL A  55     -15.110  -3.555   0.068  1.00  2.80           H  
ATOM    485 HG13 VAL A  55     -13.902  -2.411  -0.506  1.00  2.73           H  
ATOM    486 HG21 VAL A  55     -15.536  -5.581  -1.741  1.00  3.00           H  
ATOM    487 HG22 VAL A  55     -13.873  -5.505  -2.324  1.00  2.88           H  
ATOM    488 HG23 VAL A  55     -15.210  -5.175  -3.426  1.00  2.99           H  
ATOM    489  N   ILE A  56     -17.448  -3.504  -0.260  1.00  3.25           N  
ATOM    490  CA  ILE A  56     -18.457  -4.224   0.515  1.00  4.32           C  
ATOM    491  C   ILE A  56     -19.211  -3.289   1.454  1.00  4.94           C  
ATOM    492  O   ILE A  56     -20.023  -3.732   2.268  1.00  5.59           O  
ATOM    493  CB  ILE A  56     -17.849  -5.376   1.346  1.00  4.79           C  
ATOM    494  CG1 ILE A  56     -16.336  -5.207   1.502  1.00  4.40           C  
ATOM    495  CG2 ILE A  56     -18.170  -6.717   0.704  1.00  5.06           C  
ATOM    496  CD1 ILE A  56     -15.935  -4.024   2.358  1.00  4.83           C  
ATOM    497  H   ILE A  56     -16.903  -2.820   0.178  1.00  3.05           H  
ATOM    498  HA  ILE A  56     -19.162  -4.649  -0.182  1.00  4.62           H  
ATOM    499  HB  ILE A  56     -18.307  -5.356   2.323  1.00  5.54           H  
ATOM    500 HG12 ILE A  56     -15.929  -6.096   1.960  1.00  4.80           H  
ATOM    501 HG13 ILE A  56     -15.894  -5.077   0.526  1.00  3.73           H  
ATOM    502 HG21 ILE A  56     -19.241  -6.849   0.662  1.00  5.12           H  
ATOM    503 HG22 ILE A  56     -17.732  -7.510   1.292  1.00  5.36           H  
ATOM    504 HG23 ILE A  56     -17.764  -6.744  -0.296  1.00  5.29           H  
ATOM    505 HD11 ILE A  56     -16.143  -4.240   3.394  1.00  5.19           H  
ATOM    506 HD12 ILE A  56     -16.496  -3.153   2.053  1.00  4.94           H  
ATOM    507 HD13 ILE A  56     -14.879  -3.832   2.232  1.00  5.06           H  
ATOM    508  N   GLY A  57     -18.938  -1.996   1.337  1.00  5.04           N  
ATOM    509  CA  GLY A  57     -19.601  -1.018   2.181  1.00  5.82           C  
ATOM    510  C   GLY A  57     -19.541   0.389   1.610  1.00  6.64           C  
ATOM    511  O   GLY A  57     -18.889   1.260   2.185  1.00  7.27           O  
ATOM    512  H   GLY A  57     -18.280  -1.705   0.673  1.00  4.79           H  
ATOM    513  HA2 GLY A  57     -20.637  -1.302   2.295  1.00  6.05           H  
ATOM    514  HA3 GLY A  57     -19.130  -1.020   3.153  1.00  5.84           H  
ATOM    515  N   PRO A  58     -20.215   0.643   0.473  1.00  6.91           N  
ATOM    516  CA  PRO A  58     -20.224   1.966  -0.155  1.00  7.91           C  
ATOM    517  C   PRO A  58     -21.033   2.982   0.641  1.00  8.69           C  
ATOM    518  O   PRO A  58     -20.492   3.968   1.142  1.00  8.92           O  
ATOM    519  CB  PRO A  58     -20.872   1.711  -1.518  1.00  8.08           C  
ATOM    520  CG  PRO A  58     -21.719   0.502  -1.317  1.00  7.40           C  
ATOM    521  CD  PRO A  58     -21.015  -0.338  -0.287  1.00  6.56           C  
ATOM    522  HA  PRO A  58     -19.225   2.341  -0.296  1.00  8.21           H  
ATOM    523  HB2 PRO A  58     -21.466   2.568  -1.802  1.00  8.58           H  
ATOM    524  HB3 PRO A  58     -20.105   1.537  -2.257  1.00  8.41           H  
ATOM    525  HG2 PRO A  58     -22.696   0.794  -0.961  1.00  7.72           H  
ATOM    526  HG3 PRO A  58     -21.807  -0.043  -2.247  1.00  7.46           H  
ATOM    527  HD2 PRO A  58     -21.733  -0.828   0.354  1.00  6.53           H  
ATOM    528  HD3 PRO A  58     -20.376  -1.066  -0.765  1.00  6.10           H  
ATOM    529  N   GLN A  59     -22.333   2.729   0.751  1.00  9.33           N  
ATOM    530  CA  GLN A  59     -23.234   3.613   1.485  1.00 10.29           C  
ATOM    531  C   GLN A  59     -23.134   5.047   0.972  1.00 11.07           C  
ATOM    532  O   GLN A  59     -22.385   5.860   1.517  1.00 12.04           O  
ATOM    533  CB  GLN A  59     -22.923   3.569   2.982  1.00 10.99           C  
ATOM    534  CG  GLN A  59     -23.092   2.190   3.599  1.00 11.43           C  
ATOM    535  CD  GLN A  59     -24.509   1.660   3.471  1.00 12.01           C  
ATOM    536  OE1 GLN A  59     -24.725   0.453   3.367  1.00 12.24           O  
ATOM    537  NE2 GLN A  59     -25.484   2.564   3.481  1.00 12.46           N  
ATOM    538  H   GLN A  59     -22.694   1.925   0.328  1.00  9.29           H  
ATOM    539  HA  GLN A  59     -24.242   3.260   1.327  1.00 10.14           H  
ATOM    540  HB2 GLN A  59     -21.901   3.885   3.135  1.00 10.97           H  
ATOM    541  HB3 GLN A  59     -23.582   4.253   3.496  1.00 11.43           H  
ATOM    542  HG2 GLN A  59     -22.423   1.503   3.102  1.00 11.35           H  
ATOM    543  HG3 GLN A  59     -22.837   2.244   4.647  1.00 11.61           H  
ATOM    544 HE21 GLN A  59     -25.240   3.508   3.571  1.00 12.38           H  
ATOM    545 HE22 GLN A  59     -26.408   2.247   3.400  1.00 12.95           H  
ATOM    546  N   ARG A  60     -23.891   5.349  -0.076  1.00 10.77           N  
ATOM    547  CA  ARG A  60     -23.886   6.685  -0.662  1.00 11.62           C  
ATOM    548  C   ARG A  60     -25.059   7.512  -0.142  1.00 12.03           C  
ATOM    549  O   ARG A  60     -24.877   8.224   0.868  1.00 12.15           O  
ATOM    550  CB  ARG A  60     -23.947   6.595  -2.188  1.00 11.48           C  
ATOM    551  CG  ARG A  60     -22.837   5.749  -2.791  1.00 12.23           C  
ATOM    552  CD  ARG A  60     -22.914   5.728  -4.309  1.00 12.61           C  
ATOM    553  NE  ARG A  60     -21.905   4.853  -4.897  1.00 12.89           N  
ATOM    554  CZ  ARG A  60     -21.385   5.035  -6.108  1.00 13.38           C  
ATOM    555  NH1 ARG A  60     -21.770   6.064  -6.851  1.00 13.64           N1+
ATOM    556  NH2 ARG A  60     -20.479   4.187  -6.576  1.00 13.79           N  
ATOM    557  OXT ARG A  60     -26.148   7.439  -0.748  1.00 12.40           O  
ATOM    558  H   ARG A  60     -24.469   4.659  -0.464  1.00 10.06           H  
ATOM    559  HA  ARG A  60     -22.965   7.169  -0.375  1.00 12.27           H  
ATOM    560  HB2 ARG A  60     -24.895   6.164  -2.474  1.00 11.17           H  
ATOM    561  HB3 ARG A  60     -23.874   7.591  -2.598  1.00 11.32           H  
ATOM    562  HG2 ARG A  60     -21.883   6.161  -2.496  1.00 12.54           H  
ATOM    563  HG3 ARG A  60     -22.926   4.738  -2.420  1.00 12.40           H  
ATOM    564  HD2 ARG A  60     -23.894   5.379  -4.601  1.00 12.87           H  
ATOM    565  HD3 ARG A  60     -22.767   6.733  -4.678  1.00 12.64           H  
ATOM    566  HE  ARG A  60     -21.600   4.089  -4.365  1.00 12.82           H  
ATOM    567 HH11 ARG A  60     -22.450   6.708  -6.502  1.00 13.47           H  
ATOM    568 HH12 ARG A  60     -21.378   6.198  -7.762  1.00 14.12           H  
ATOM    569 HH21 ARG A  60     -20.186   3.411  -6.018  1.00 13.73           H  
ATOM    570 HH22 ARG A  60     -20.089   4.324  -7.487  1.00 14.26           H  
TER     571      ARG A  60                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ARG A  28      23.475   3.487   3.724  1.00  6.15           N  
ATOM      2  CA  ARG A  28      23.360   3.281   2.257  1.00  5.66           C  
ATOM      3  C   ARG A  28      22.051   2.576   1.911  1.00  4.89           C  
ATOM      4  O   ARG A  28      21.661   1.613   2.570  1.00  4.71           O  
ATOM      5  CB  ARG A  28      24.544   2.455   1.747  1.00  6.30           C  
ATOM      6  CG  ARG A  28      24.596   2.325   0.232  1.00  6.67           C  
ATOM      7  CD  ARG A  28      25.096   3.601  -0.428  1.00  7.22           C  
ATOM      8  NE  ARG A  28      24.126   4.690  -0.334  1.00  7.87           N  
ATOM      9  CZ  ARG A  28      24.335   5.907  -0.829  1.00  8.58           C  
ATOM     10  NH1 ARG A  28      25.469   6.188  -1.457  1.00  8.74           N1+
ATOM     11  NH2 ARG A  28      23.406   6.845  -0.700  1.00  9.34           N  
ATOM     12  H1  ARG A  28      22.668   4.043   4.071  1.00  6.40           H  
ATOM     13  H2  ARG A  28      24.354   3.999   3.944  1.00  6.47           H  
ATOM     14  H3  ARG A  28      23.489   2.571   4.214  1.00  6.26           H  
ATOM     15  HA  ARG A  28      23.370   4.249   1.778  1.00  5.71           H  
ATOM     16  HB2 ARG A  28      25.461   2.920   2.077  1.00  6.79           H  
ATOM     17  HB3 ARG A  28      24.482   1.463   2.169  1.00  6.40           H  
ATOM     18  HG2 ARG A  28      25.262   1.515  -0.028  1.00  6.91           H  
ATOM     19  HG3 ARG A  28      23.603   2.107  -0.135  1.00  6.66           H  
ATOM     20  HD2 ARG A  28      26.011   3.906   0.059  1.00  7.35           H  
ATOM     21  HD3 ARG A  28      25.296   3.398  -1.470  1.00  7.31           H  
ATOM     22  HE  ARG A  28      23.279   4.506   0.121  1.00  7.95           H  
ATOM     23 HH11 ARG A  28      26.171   5.483  -1.560  1.00  8.34           H  
ATOM     24 HH12 ARG A  28      25.622   7.104  -1.827  1.00  9.41           H  
ATOM     25 HH21 ARG A  28      22.548   6.637  -0.230  1.00  9.41           H  
ATOM     26 HH22 ARG A  28      23.563   7.760  -1.071  1.00  9.96           H  
ATOM     27  N   ARG A  29      21.380   3.064   0.872  1.00  4.63           N  
ATOM     28  CA  ARG A  29      20.114   2.483   0.437  1.00  3.96           C  
ATOM     29  C   ARG A  29      20.243   1.868  -0.953  1.00  3.22           C  
ATOM     30  O   ARG A  29      20.676   2.529  -1.899  1.00  3.40           O  
ATOM     31  CB  ARG A  29      19.014   3.546   0.440  1.00  4.21           C  
ATOM     32  CG  ARG A  29      19.384   4.807  -0.324  1.00  4.62           C  
ATOM     33  CD  ARG A  29      18.301   5.866  -0.204  1.00  5.18           C  
ATOM     34  NE  ARG A  29      17.048   5.440  -0.821  1.00  5.70           N  
ATOM     35  CZ  ARG A  29      15.911   6.124  -0.731  1.00  6.44           C  
ATOM     36  NH1 ARG A  29      15.870   7.261  -0.049  1.00  6.74           N1+
ATOM     37  NH2 ARG A  29      14.815   5.671  -1.324  1.00  7.14           N  
ATOM     38  H   ARG A  29      21.745   3.833   0.386  1.00  5.02           H  
ATOM     39  HA  ARG A  29      19.850   1.704   1.137  1.00  4.03           H  
ATOM     40  HB2 ARG A  29      18.124   3.130  -0.008  1.00  4.35           H  
ATOM     41  HB3 ARG A  29      18.797   3.821   1.461  1.00  4.37           H  
ATOM     42  HG2 ARG A  29      20.306   5.202   0.077  1.00  4.86           H  
ATOM     43  HG3 ARG A  29      19.519   4.559  -1.366  1.00  4.71           H  
ATOM     44  HD2 ARG A  29      18.127   6.066   0.842  1.00  5.46           H  
ATOM     45  HD3 ARG A  29      18.643   6.768  -0.692  1.00  5.34           H  
ATOM     46  HE  ARG A  29      17.055   4.601  -1.329  1.00  5.72           H  
ATOM     47 HH11 ARG A  29      16.694   7.605   0.399  1.00  6.48           H  
ATOM     48 HH12 ARG A  29      15.014   7.773   0.016  1.00  7.40           H  
ATOM     49 HH21 ARG A  29      14.842   4.814  -1.839  1.00  7.18           H  
ATOM     50 HH22 ARG A  29      13.960   6.186  -1.255  1.00  7.76           H  
ATOM     51  N   CYS A  30      19.867   0.597  -1.072  1.00  2.70           N  
ATOM     52  CA  CYS A  30      19.942  -0.106  -2.348  1.00  2.21           C  
ATOM     53  C   CYS A  30      18.571  -0.184  -3.013  1.00  1.86           C  
ATOM     54  O   CYS A  30      17.585   0.335  -2.486  1.00  1.63           O  
ATOM     55  CB  CYS A  30      20.508  -1.513  -2.149  1.00  2.29           C  
ATOM     56  SG  CYS A  30      22.176  -1.545  -1.451  1.00  2.89           S  
ATOM     57  H   CYS A  30      19.533   0.121  -0.282  1.00  2.91           H  
ATOM     58  HA  CYS A  30      20.606   0.451  -2.991  1.00  2.47           H  
ATOM     59  HB2 CYS A  30      19.862  -2.062  -1.482  1.00  2.49           H  
ATOM     60  HB3 CYS A  30      20.542  -2.017  -3.105  1.00  2.51           H  
ATOM     61  HG  CYS A  30      22.242  -0.619  -0.506  1.00  3.56           H  
ATOM     62  N   LEU A  31      18.514  -0.832  -4.172  1.00  1.94           N  
ATOM     63  CA  LEU A  31      17.260  -0.974  -4.907  1.00  1.75           C  
ATOM     64  C   LEU A  31      16.248  -1.783  -4.102  1.00  1.51           C  
ATOM     65  O   LEU A  31      15.143  -1.313  -3.824  1.00  1.34           O  
ATOM     66  CB  LEU A  31      17.509  -1.647  -6.259  1.00  2.10           C  
ATOM     67  CG  LEU A  31      16.262  -1.850  -7.123  1.00  2.94           C  
ATOM     68  CD1 LEU A  31      15.683  -0.512  -7.554  1.00  3.54           C  
ATOM     69  CD2 LEU A  31      16.588  -2.708  -8.336  1.00  3.50           C  
ATOM     70  H   LEU A  31      19.332  -1.224  -4.542  1.00  2.21           H  
ATOM     71  HA  LEU A  31      16.861   0.015  -5.074  1.00  1.64           H  
ATOM     72  HB2 LEU A  31      18.211  -1.041  -6.814  1.00  2.47           H  
ATOM     73  HB3 LEU A  31      17.956  -2.613  -6.079  1.00  2.02           H  
ATOM     74  HG  LEU A  31      15.511  -2.365  -6.542  1.00  3.41           H  
ATOM     75 HD11 LEU A  31      15.422   0.067  -6.680  1.00  3.97           H  
ATOM     76 HD12 LEU A  31      14.800  -0.676  -8.153  1.00  3.83           H  
ATOM     77 HD13 LEU A  31      16.417   0.027  -8.137  1.00  3.79           H  
ATOM     78 HD21 LEU A  31      16.949  -3.672  -8.010  1.00  3.86           H  
ATOM     79 HD22 LEU A  31      17.350  -2.221  -8.927  1.00  3.84           H  
ATOM     80 HD23 LEU A  31      15.699  -2.840  -8.935  1.00  3.82           H  
ATOM     81  N   PHE A  32      16.632  -3.001  -3.732  1.00  1.62           N  
ATOM     82  CA  PHE A  32      15.761  -3.878  -2.957  1.00  1.51           C  
ATOM     83  C   PHE A  32      15.540  -3.323  -1.554  1.00  1.19           C  
ATOM     84  O   PHE A  32      14.475  -3.506  -0.963  1.00  1.03           O  
ATOM     85  CB  PHE A  32      16.359  -5.282  -2.875  1.00  1.88           C  
ATOM     86  CG  PHE A  32      16.394  -5.998  -4.195  1.00  2.31           C  
ATOM     87  CD1 PHE A  32      15.394  -6.895  -4.539  1.00  2.61           C  
ATOM     88  CD2 PHE A  32      17.426  -5.773  -5.091  1.00  3.03           C  
ATOM     89  CE1 PHE A  32      15.424  -7.553  -5.754  1.00  3.42           C  
ATOM     90  CE2 PHE A  32      17.462  -6.429  -6.306  1.00  3.90           C  
ATOM     91  CZ  PHE A  32      16.455  -7.326  -6.635  1.00  4.04           C  
ATOM     92  H   PHE A  32      17.524  -3.318  -3.986  1.00  1.86           H  
ATOM     93  HA  PHE A  32      14.808  -3.931  -3.464  1.00  1.49           H  
ATOM     94  HB2 PHE A  32      17.373  -5.213  -2.509  1.00  2.31           H  
ATOM     95  HB3 PHE A  32      15.774  -5.876  -2.189  1.00  2.06           H  
ATOM     96  HD1 PHE A  32      14.585  -7.077  -3.849  1.00  2.55           H  
ATOM     97  HD2 PHE A  32      18.209  -5.076  -4.832  1.00  3.15           H  
ATOM     98  HE1 PHE A  32      14.641  -8.250  -6.011  1.00  3.80           H  
ATOM     99  HE2 PHE A  32      18.272  -6.245  -6.996  1.00  4.64           H  
ATOM    100  HZ  PHE A  32      16.478  -7.842  -7.584  1.00  4.82           H  
ATOM    101  N   LEU A  33      16.556  -2.646  -1.026  1.00  1.27           N  
ATOM    102  CA  LEU A  33      16.479  -2.059   0.306  1.00  1.20           C  
ATOM    103  C   LEU A  33      15.335  -1.054   0.393  1.00  0.90           C  
ATOM    104  O   LEU A  33      14.560  -1.063   1.351  1.00  0.89           O  
ATOM    105  CB  LEU A  33      17.803  -1.380   0.658  1.00  1.58           C  
ATOM    106  CG  LEU A  33      18.504  -1.943   1.892  1.00  1.96           C  
ATOM    107  CD1 LEU A  33      19.103  -3.309   1.590  1.00  2.44           C  
ATOM    108  CD2 LEU A  33      19.577  -0.983   2.382  1.00  2.38           C  
ATOM    109  H   LEU A  33      17.380  -2.538  -1.544  1.00  1.52           H  
ATOM    110  HA  LEU A  33      16.296  -2.858   1.008  1.00  1.22           H  
ATOM    111  HB2 LEU A  33      18.469  -1.479  -0.186  1.00  1.75           H  
ATOM    112  HB3 LEU A  33      17.615  -0.330   0.824  1.00  1.68           H  
ATOM    113  HG  LEU A  33      17.779  -2.066   2.680  1.00  2.34           H  
ATOM    114 HD11 LEU A  33      19.823  -3.216   0.791  1.00  2.79           H  
ATOM    115 HD12 LEU A  33      18.318  -3.987   1.291  1.00  2.86           H  
ATOM    116 HD13 LEU A  33      19.592  -3.691   2.474  1.00  2.77           H  
ATOM    117 HD21 LEU A  33      20.053  -1.393   3.261  1.00  2.82           H  
ATOM    118 HD22 LEU A  33      19.125  -0.033   2.627  1.00  2.65           H  
ATOM    119 HD23 LEU A  33      20.316  -0.841   1.606  1.00  2.81           H  
ATOM    120  N   SER A  34      15.236  -0.191  -0.612  1.00  0.84           N  
ATOM    121  CA  SER A  34      14.186   0.820  -0.654  1.00  0.76           C  
ATOM    122  C   SER A  34      12.859   0.203  -1.086  1.00  0.52           C  
ATOM    123  O   SER A  34      11.790   0.754  -0.824  1.00  0.60           O  
ATOM    124  CB  SER A  34      14.576   1.945  -1.615  1.00  1.00           C  
ATOM    125  OG  SER A  34      13.567   2.937  -1.678  1.00  1.85           O  
ATOM    126  H   SER A  34      15.886  -0.235  -1.344  1.00  1.00           H  
ATOM    127  HA  SER A  34      14.075   1.228   0.338  1.00  0.90           H  
ATOM    128  HB2 SER A  34      15.493   2.403  -1.275  1.00  1.47           H  
ATOM    129  HB3 SER A  34      14.723   1.536  -2.604  1.00  1.32           H  
ATOM    130  HG  SER A  34      13.818   3.608  -2.317  1.00  2.12           H  
ATOM    131  N   LEU A  35      12.942  -0.947  -1.746  1.00  0.48           N  
ATOM    132  CA  LEU A  35      11.756  -1.647  -2.223  1.00  0.56           C  
ATOM    133  C   LEU A  35      10.927  -2.179  -1.059  1.00  0.48           C  
ATOM    134  O   LEU A  35       9.757  -2.525  -1.223  1.00  0.66           O  
ATOM    135  CB  LEU A  35      12.162  -2.798  -3.144  1.00  0.84           C  
ATOM    136  CG  LEU A  35      11.005  -3.501  -3.861  1.00  1.30           C  
ATOM    137  CD1 LEU A  35      10.226  -2.515  -4.719  1.00  1.86           C  
ATOM    138  CD2 LEU A  35      11.531  -4.647  -4.711  1.00  2.12           C  
ATOM    139  H   LEU A  35      13.826  -1.334  -1.918  1.00  0.60           H  
ATOM    140  HA  LEU A  35      11.158  -0.946  -2.784  1.00  0.71           H  
ATOM    141  HB2 LEU A  35      12.839  -2.411  -3.890  1.00  0.93           H  
ATOM    142  HB3 LEU A  35      12.688  -3.534  -2.553  1.00  0.93           H  
ATOM    143  HG  LEU A  35      10.329  -3.911  -3.125  1.00  1.71           H  
ATOM    144 HD11 LEU A  35       9.436  -3.038  -5.240  1.00  2.25           H  
ATOM    145 HD12 LEU A  35      10.890  -2.059  -5.438  1.00  2.26           H  
ATOM    146 HD13 LEU A  35       9.796  -1.751  -4.089  1.00  2.38           H  
ATOM    147 HD21 LEU A  35      10.706  -5.133  -5.209  1.00  2.59           H  
ATOM    148 HD22 LEU A  35      12.041  -5.360  -4.079  1.00  2.67           H  
ATOM    149 HD23 LEU A  35      12.219  -4.260  -5.448  1.00  2.49           H  
ATOM    150  N   PHE A  36      11.540  -2.242   0.119  1.00  0.39           N  
ATOM    151  CA  PHE A  36      10.860  -2.737   1.310  1.00  0.57           C  
ATOM    152  C   PHE A  36       9.819  -1.736   1.804  1.00  0.57           C  
ATOM    153  O   PHE A  36       8.853  -2.110   2.469  1.00  0.76           O  
ATOM    154  CB  PHE A  36      11.874  -3.027   2.417  1.00  0.77           C  
ATOM    155  CG  PHE A  36      11.264  -3.659   3.637  1.00  1.14           C  
ATOM    156  CD1 PHE A  36      10.928  -5.003   3.641  1.00  1.48           C  
ATOM    157  CD2 PHE A  36      11.027  -2.909   4.778  1.00  1.57           C  
ATOM    158  CE1 PHE A  36      10.364  -5.587   4.760  1.00  1.90           C  
ATOM    159  CE2 PHE A  36      10.463  -3.487   5.899  1.00  1.97           C  
ATOM    160  CZ  PHE A  36      10.133  -4.828   5.891  1.00  2.04           C  
ATOM    161  H   PHE A  36      12.471  -1.947   0.188  1.00  0.39           H  
ATOM    162  HA  PHE A  36      10.359  -3.656   1.044  1.00  0.72           H  
ATOM    163  HB2 PHE A  36      12.629  -3.699   2.038  1.00  0.80           H  
ATOM    164  HB3 PHE A  36      12.340  -2.101   2.720  1.00  0.89           H  
ATOM    165  HD1 PHE A  36      11.109  -5.597   2.759  1.00  1.65           H  
ATOM    166  HD2 PHE A  36      11.285  -1.859   4.786  1.00  1.78           H  
ATOM    167  HE1 PHE A  36      10.106  -6.636   4.751  1.00  2.28           H  
ATOM    168  HE2 PHE A  36      10.283  -2.891   6.782  1.00  2.40           H  
ATOM    169  HZ  PHE A  36       9.692  -5.282   6.767  1.00  2.41           H  
ATOM    170  N   SER A  37      10.020  -0.464   1.474  1.00  0.48           N  
ATOM    171  CA  SER A  37       9.096   0.586   1.891  1.00  0.62           C  
ATOM    172  C   SER A  37       7.796   0.517   1.094  1.00  0.61           C  
ATOM    173  O   SER A  37       6.719   0.793   1.624  1.00  0.66           O  
ATOM    174  CB  SER A  37       9.744   1.962   1.720  1.00  0.77           C  
ATOM    175  OG  SER A  37      10.920   2.073   2.505  1.00  1.46           O  
ATOM    176  H   SER A  37      10.805  -0.227   0.938  1.00  0.43           H  
ATOM    177  HA  SER A  37       8.872   0.431   2.935  1.00  0.70           H  
ATOM    178  HB2 SER A  37      10.004   2.109   0.684  1.00  0.96           H  
ATOM    179  HB3 SER A  37       9.047   2.725   2.029  1.00  1.14           H  
ATOM    180  HG  SER A  37      11.691   1.954   1.945  1.00  1.96           H  
ATOM    181  N   PHE A  38       7.903   0.150  -0.180  1.00  0.68           N  
ATOM    182  CA  PHE A  38       6.733   0.043  -1.045  1.00  0.76           C  
ATOM    183  C   PHE A  38       5.854  -1.128  -0.626  1.00  0.68           C  
ATOM    184  O   PHE A  38       4.646  -1.127  -0.859  1.00  0.74           O  
ATOM    185  CB  PHE A  38       7.156  -0.139  -2.500  1.00  0.88           C  
ATOM    186  CG  PHE A  38       7.976   1.000  -3.035  1.00  1.33           C  
ATOM    187  CD1 PHE A  38       7.381   2.021  -3.759  1.00  1.69           C  
ATOM    188  CD2 PHE A  38       9.343   1.048  -2.814  1.00  2.14           C  
ATOM    189  CE1 PHE A  38       8.134   3.070  -4.251  1.00  2.38           C  
ATOM    190  CE2 PHE A  38      10.102   2.095  -3.304  1.00  2.97           C  
ATOM    191  CZ  PHE A  38       9.488   3.112  -4.026  1.00  2.97           C  
ATOM    192  H   PHE A  38       8.789  -0.050  -0.547  1.00  0.76           H  
ATOM    193  HA  PHE A  38       6.167   0.957  -0.954  1.00  0.87           H  
ATOM    194  HB2 PHE A  38       7.742  -1.041  -2.582  1.00  0.99           H  
ATOM    195  HB3 PHE A  38       6.273  -0.231  -3.114  1.00  1.39           H  
ATOM    196  HD1 PHE A  38       6.316   1.994  -3.936  1.00  1.89           H  
ATOM    197  HD2 PHE A  38       9.816   0.258  -2.251  1.00  2.36           H  
ATOM    198  HE1 PHE A  38       7.660   3.860  -4.814  1.00  2.74           H  
ATOM    199  HE2 PHE A  38      11.166   2.119  -3.125  1.00  3.77           H  
ATOM    200  HZ  PHE A  38      10.075   3.931  -4.412  1.00  3.66           H  
ATOM    201  N   LEU A  39       6.469  -2.132  -0.015  1.00  0.64           N  
ATOM    202  CA  LEU A  39       5.738  -3.306   0.432  1.00  0.59           C  
ATOM    203  C   LEU A  39       4.806  -2.946   1.582  1.00  0.52           C  
ATOM    204  O   LEU A  39       3.681  -3.442   1.662  1.00  0.55           O  
ATOM    205  CB  LEU A  39       6.709  -4.408   0.854  1.00  0.60           C  
ATOM    206  CG  LEU A  39       6.082  -5.790   1.014  1.00  0.67           C  
ATOM    207  CD1 LEU A  39       7.098  -6.875   0.690  1.00  0.91           C  
ATOM    208  CD2 LEU A  39       5.535  -5.973   2.421  1.00  0.89           C  
ATOM    209  H   LEU A  39       7.436  -2.080   0.139  1.00  0.70           H  
ATOM    210  HA  LEU A  39       5.144  -3.660  -0.398  1.00  0.64           H  
ATOM    211  HB2 LEU A  39       7.488  -4.476   0.111  1.00  0.67           H  
ATOM    212  HB3 LEU A  39       7.155  -4.129   1.797  1.00  0.56           H  
ATOM    213  HG  LEU A  39       5.262  -5.879   0.319  1.00  0.75           H  
ATOM    214 HD11 LEU A  39       6.637  -7.845   0.803  1.00  1.36           H  
ATOM    215 HD12 LEU A  39       7.938  -6.795   1.366  1.00  1.54           H  
ATOM    216 HD13 LEU A  39       7.441  -6.756  -0.327  1.00  1.34           H  
ATOM    217 HD21 LEU A  39       4.778  -5.228   2.613  1.00  1.31           H  
ATOM    218 HD22 LEU A  39       6.338  -5.863   3.136  1.00  1.54           H  
ATOM    219 HD23 LEU A  39       5.104  -6.958   2.514  1.00  1.33           H  
ATOM    220  N   ILE A  40       5.280  -2.078   2.468  1.00  0.52           N  
ATOM    221  CA  ILE A  40       4.489  -1.643   3.611  1.00  0.53           C  
ATOM    222  C   ILE A  40       3.340  -0.748   3.162  1.00  0.59           C  
ATOM    223  O   ILE A  40       2.217  -0.868   3.653  1.00  0.65           O  
ATOM    224  CB  ILE A  40       5.351  -0.877   4.632  1.00  0.58           C  
ATOM    225  CG1 ILE A  40       6.561  -1.717   5.041  1.00  0.56           C  
ATOM    226  CG2 ILE A  40       4.521  -0.501   5.852  1.00  0.67           C  
ATOM    227  CD1 ILE A  40       7.585  -0.952   5.851  1.00  0.62           C  
ATOM    228  H   ILE A  40       6.186  -1.722   2.350  1.00  0.56           H  
ATOM    229  HA  ILE A  40       4.085  -2.521   4.095  1.00  0.52           H  
ATOM    230  HB  ILE A  40       5.693   0.035   4.167  1.00  0.61           H  
ATOM    231 HG12 ILE A  40       6.226  -2.553   5.636  1.00  0.59           H  
ATOM    232 HG13 ILE A  40       7.051  -2.087   4.152  1.00  0.52           H  
ATOM    233 HG21 ILE A  40       4.131  -1.397   6.313  1.00  1.06           H  
ATOM    234 HG22 ILE A  40       3.699   0.132   5.548  1.00  1.28           H  
ATOM    235 HG23 ILE A  40       5.140   0.028   6.560  1.00  1.29           H  
ATOM    236 HD11 ILE A  40       7.118  -0.557   6.742  1.00  1.33           H  
ATOM    237 HD12 ILE A  40       7.977  -0.137   5.260  1.00  1.06           H  
ATOM    238 HD13 ILE A  40       8.391  -1.614   6.131  1.00  1.19           H  
ATOM    239  N   VAL A  41       3.631   0.149   2.223  1.00  0.63           N  
ATOM    240  CA  VAL A  41       2.625   1.067   1.709  1.00  0.72           C  
ATOM    241  C   VAL A  41       1.595   0.327   0.861  1.00  0.71           C  
ATOM    242  O   VAL A  41       0.479   0.803   0.668  1.00  0.75           O  
ATOM    243  CB  VAL A  41       3.262   2.198   0.874  1.00  0.84           C  
ATOM    244  CG1 VAL A  41       3.588   1.721  -0.530  1.00  1.42           C  
ATOM    245  CG2 VAL A  41       2.348   3.413   0.834  1.00  1.33           C  
ATOM    246  H   VAL A  41       4.544   0.195   1.871  1.00  0.64           H  
ATOM    247  HA  VAL A  41       2.122   1.515   2.550  1.00  0.76           H  
ATOM    248  HB  VAL A  41       4.188   2.487   1.348  1.00  1.03           H  
ATOM    249 HG11 VAL A  41       2.688   1.365  -1.006  1.00  1.85           H  
ATOM    250 HG12 VAL A  41       4.309   0.922  -0.477  1.00  1.89           H  
ATOM    251 HG13 VAL A  41       3.999   2.540  -1.103  1.00  1.96           H  
ATOM    252 HG21 VAL A  41       2.798   4.183   0.223  1.00  1.82           H  
ATOM    253 HG22 VAL A  41       2.204   3.787   1.838  1.00  1.72           H  
ATOM    254 HG23 VAL A  41       1.394   3.132   0.414  1.00  1.89           H  
ATOM    255  N   LEU A  42       1.981  -0.844   0.363  1.00  0.70           N  
ATOM    256  CA  LEU A  42       1.093  -1.652  -0.466  1.00  0.72           C  
ATOM    257  C   LEU A  42       0.093  -2.418   0.396  1.00  0.63           C  
ATOM    258  O   LEU A  42      -1.111  -2.387   0.141  1.00  0.60           O  
ATOM    259  CB  LEU A  42       1.914  -2.628  -1.318  1.00  0.83           C  
ATOM    260  CG  LEU A  42       1.154  -3.308  -2.463  1.00  1.00           C  
ATOM    261  CD1 LEU A  42       2.121  -3.763  -3.543  1.00  1.64           C  
ATOM    262  CD2 LEU A  42       0.346  -4.490  -1.947  1.00  1.66           C  
ATOM    263  H   LEU A  42       2.883  -1.172   0.557  1.00  0.73           H  
ATOM    264  HA  LEU A  42       0.551  -0.986  -1.119  1.00  0.76           H  
ATOM    265  HB2 LEU A  42       2.748  -2.084  -1.743  1.00  1.24           H  
ATOM    266  HB3 LEU A  42       2.301  -3.399  -0.665  1.00  1.23           H  
ATOM    267  HG  LEU A  42       0.470  -2.598  -2.904  1.00  1.66           H  
ATOM    268 HD11 LEU A  42       1.571  -4.248  -4.337  1.00  2.03           H  
ATOM    269 HD12 LEU A  42       2.832  -4.460  -3.121  1.00  2.31           H  
ATOM    270 HD13 LEU A  42       2.648  -2.909  -3.940  1.00  2.05           H  
ATOM    271 HD21 LEU A  42       0.999  -5.172  -1.422  1.00  2.27           H  
ATOM    272 HD22 LEU A  42      -0.114  -5.002  -2.779  1.00  2.16           H  
ATOM    273 HD23 LEU A  42      -0.421  -4.136  -1.273  1.00  2.02           H  
ATOM    274  N   LEU A  43       0.601  -3.107   1.415  1.00  0.61           N  
ATOM    275  CA  LEU A  43      -0.244  -3.886   2.317  1.00  0.56           C  
ATOM    276  C   LEU A  43      -1.392  -3.048   2.877  1.00  0.48           C  
ATOM    277  O   LEU A  43      -2.495  -3.555   3.085  1.00  0.47           O  
ATOM    278  CB  LEU A  43       0.588  -4.452   3.470  1.00  0.61           C  
ATOM    279  CG  LEU A  43       1.648  -5.479   3.066  1.00  1.03           C  
ATOM    280  CD1 LEU A  43       2.513  -5.848   4.262  1.00  1.61           C  
ATOM    281  CD2 LEU A  43       0.991  -6.721   2.479  1.00  1.75           C  
ATOM    282  H   LEU A  43       1.572  -3.098   1.561  1.00  0.65           H  
ATOM    283  HA  LEU A  43      -0.659  -4.707   1.752  1.00  0.60           H  
ATOM    284  HB2 LEU A  43       1.084  -3.629   3.965  1.00  0.97           H  
ATOM    285  HB3 LEU A  43      -0.083  -4.920   4.174  1.00  1.09           H  
ATOM    286  HG  LEU A  43       2.289  -5.049   2.311  1.00  1.72           H  
ATOM    287 HD11 LEU A  43       3.253  -6.575   3.961  1.00  2.07           H  
ATOM    288 HD12 LEU A  43       1.892  -6.267   5.041  1.00  2.14           H  
ATOM    289 HD13 LEU A  43       3.009  -4.964   4.635  1.00  2.03           H  
ATOM    290 HD21 LEU A  43       0.319  -7.150   3.207  1.00  2.28           H  
ATOM    291 HD22 LEU A  43       1.751  -7.443   2.222  1.00  2.15           H  
ATOM    292 HD23 LEU A  43       0.437  -6.449   1.593  1.00  2.29           H  
ATOM    293  N   LEU A  44      -1.130  -1.767   3.118  1.00  0.50           N  
ATOM    294  CA  LEU A  44      -2.147  -0.873   3.665  1.00  0.48           C  
ATOM    295  C   LEU A  44      -3.078  -0.350   2.576  1.00  0.45           C  
ATOM    296  O   LEU A  44      -4.297  -0.364   2.737  1.00  0.43           O  
ATOM    297  CB  LEU A  44      -1.492   0.305   4.391  1.00  0.59           C  
ATOM    298  CG  LEU A  44      -0.633  -0.067   5.601  1.00  1.19           C  
ATOM    299  CD1 LEU A  44      -0.040   1.183   6.231  1.00  1.40           C  
ATOM    300  CD2 LEU A  44      -1.451  -0.841   6.625  1.00  1.80           C  
ATOM    301  H   LEU A  44      -0.237  -1.415   2.924  1.00  0.57           H  
ATOM    302  HA  LEU A  44      -2.732  -1.437   4.376  1.00  0.48           H  
ATOM    303  HB2 LEU A  44      -0.870   0.833   3.683  1.00  0.80           H  
ATOM    304  HB3 LEU A  44      -2.273   0.972   4.723  1.00  1.14           H  
ATOM    305  HG  LEU A  44       0.183  -0.697   5.277  1.00  1.79           H  
ATOM    306 HD11 LEU A  44       0.536   0.910   7.102  1.00  1.75           H  
ATOM    307 HD12 LEU A  44      -0.837   1.851   6.521  1.00  1.88           H  
ATOM    308 HD13 LEU A  44       0.600   1.677   5.516  1.00  1.84           H  
ATOM    309 HD21 LEU A  44      -2.284  -0.236   6.953  1.00  2.21           H  
ATOM    310 HD22 LEU A  44      -0.829  -1.086   7.472  1.00  2.15           H  
ATOM    311 HD23 LEU A  44      -1.823  -1.750   6.176  1.00  2.37           H  
ATOM    312  N   THR A  45      -2.501   0.111   1.469  1.00  0.49           N  
ATOM    313  CA  THR A  45      -3.292   0.647   0.365  1.00  0.50           C  
ATOM    314  C   THR A  45      -4.315  -0.365  -0.137  1.00  0.42           C  
ATOM    315  O   THR A  45      -5.319   0.008  -0.739  1.00  0.40           O  
ATOM    316  CB  THR A  45      -2.405   1.089  -0.814  1.00  0.65           C  
ATOM    317  OG1 THR A  45      -1.440   0.075  -1.113  1.00  0.69           O  
ATOM    318  CG2 THR A  45      -1.697   2.400  -0.499  1.00  0.77           C  
ATOM    319  H   THR A  45      -1.524   0.088   1.393  1.00  0.55           H  
ATOM    320  HA  THR A  45      -3.818   1.517   0.731  1.00  0.50           H  
ATOM    321  HB  THR A  45      -3.034   1.239  -1.679  1.00  0.68           H  
ATOM    322  HG1 THR A  45      -0.624   0.485  -1.411  1.00  0.88           H  
ATOM    323 HG21 THR A  45      -2.429   3.185  -0.379  1.00  1.23           H  
ATOM    324 HG22 THR A  45      -1.028   2.652  -1.309  1.00  1.27           H  
ATOM    325 HG23 THR A  45      -1.132   2.294   0.415  1.00  1.38           H  
ATOM    326  N   THR A  46      -4.057  -1.646   0.109  1.00  0.42           N  
ATOM    327  CA  THR A  46      -4.968  -2.698  -0.326  1.00  0.44           C  
ATOM    328  C   THR A  46      -6.357  -2.508   0.277  1.00  0.33           C  
ATOM    329  O   THR A  46      -7.338  -2.353  -0.447  1.00  0.33           O  
ATOM    330  CB  THR A  46      -4.448  -4.098   0.055  1.00  0.55           C  
ATOM    331  OG1 THR A  46      -3.129  -4.293  -0.473  1.00  0.68           O  
ATOM    332  CG2 THR A  46      -5.375  -5.184  -0.478  1.00  0.64           C  
ATOM    333  H   THR A  46      -3.240  -1.887   0.592  1.00  0.45           H  
ATOM    334  HA  THR A  46      -5.045  -2.647  -1.403  1.00  0.51           H  
ATOM    335  HB  THR A  46      -4.412  -4.174   1.131  1.00  0.53           H  
ATOM    336  HG1 THR A  46      -3.085  -5.142  -0.919  1.00  1.15           H  
ATOM    337 HG21 THR A  46      -6.378  -5.018  -0.107  1.00  1.14           H  
ATOM    338 HG22 THR A  46      -5.025  -6.150  -0.149  1.00  1.21           H  
ATOM    339 HG23 THR A  46      -5.383  -5.152  -1.558  1.00  1.19           H  
ATOM    340  N   LEU A  47      -6.430  -2.511   1.604  1.00  0.34           N  
ATOM    341  CA  LEU A  47      -7.703  -2.350   2.303  1.00  0.40           C  
ATOM    342  C   LEU A  47      -8.132  -0.886   2.353  1.00  0.35           C  
ATOM    343  O   LEU A  47      -9.302  -0.567   2.142  1.00  0.50           O  
ATOM    344  CB  LEU A  47      -7.605  -2.905   3.728  1.00  0.56           C  
ATOM    345  CG  LEU A  47      -7.602  -4.434   3.847  1.00  0.75           C  
ATOM    346  CD1 LEU A  47      -8.861  -5.025   3.230  1.00  1.45           C  
ATOM    347  CD2 LEU A  47      -6.358  -5.023   3.197  1.00  1.43           C  
ATOM    348  H   LEU A  47      -5.609  -2.625   2.127  1.00  0.38           H  
ATOM    349  HA  LEU A  47      -8.449  -2.910   1.761  1.00  0.46           H  
ATOM    350  HB2 LEU A  47      -6.696  -2.531   4.173  1.00  0.57           H  
ATOM    351  HB3 LEU A  47      -8.443  -2.526   4.294  1.00  0.66           H  
ATOM    352  HG  LEU A  47      -7.589  -4.702   4.894  1.00  1.39           H  
ATOM    353 HD11 LEU A  47      -9.729  -4.634   3.739  1.00  2.07           H  
ATOM    354 HD12 LEU A  47      -8.840  -6.101   3.330  1.00  1.81           H  
ATOM    355 HD13 LEU A  47      -8.907  -4.762   2.184  1.00  2.04           H  
ATOM    356 HD21 LEU A  47      -5.478  -4.597   3.655  1.00  1.87           H  
ATOM    357 HD22 LEU A  47      -6.361  -4.794   2.142  1.00  2.02           H  
ATOM    358 HD23 LEU A  47      -6.354  -6.094   3.333  1.00  1.96           H  
ATOM    359  N   PHE A  48      -7.180  -0.003   2.636  1.00  0.29           N  
ATOM    360  CA  PHE A  48      -7.459   1.427   2.727  1.00  0.35           C  
ATOM    361  C   PHE A  48      -8.136   1.947   1.459  1.00  0.28           C  
ATOM    362  O   PHE A  48      -8.901   2.910   1.507  1.00  0.40           O  
ATOM    363  CB  PHE A  48      -6.162   2.200   2.987  1.00  0.46           C  
ATOM    364  CG  PHE A  48      -6.369   3.671   3.221  1.00  0.60           C  
ATOM    365  CD1 PHE A  48      -6.262   4.574   2.176  1.00  1.10           C  
ATOM    366  CD2 PHE A  48      -6.677   4.147   4.486  1.00  0.89           C  
ATOM    367  CE1 PHE A  48      -6.456   5.926   2.388  1.00  1.24           C  
ATOM    368  CE2 PHE A  48      -6.872   5.499   4.703  1.00  0.98           C  
ATOM    369  CZ  PHE A  48      -6.745   6.391   3.654  1.00  0.92           C  
ATOM    370  H   PHE A  48      -6.266  -0.320   2.789  1.00  0.35           H  
ATOM    371  HA  PHE A  48      -8.128   1.579   3.561  1.00  0.44           H  
ATOM    372  HB2 PHE A  48      -5.679   1.792   3.862  1.00  0.52           H  
ATOM    373  HB3 PHE A  48      -5.507   2.087   2.136  1.00  0.47           H  
ATOM    374  HD1 PHE A  48      -6.023   4.213   1.186  1.00  1.56           H  
ATOM    375  HD2 PHE A  48      -6.763   3.453   5.307  1.00  1.33           H  
ATOM    376  HE1 PHE A  48      -6.368   6.620   1.565  1.00  1.76           H  
ATOM    377  HE2 PHE A  48      -7.110   5.858   5.693  1.00  1.41           H  
ATOM    378  HZ  PHE A  48      -6.890   7.448   3.823  1.00  1.05           H  
ATOM    379  N   CYS A  49      -7.851   1.308   0.327  1.00  0.21           N  
ATOM    380  CA  CYS A  49      -8.436   1.716  -0.948  1.00  0.26           C  
ATOM    381  C   CYS A  49      -9.846   1.157  -1.118  1.00  0.26           C  
ATOM    382  O   CYS A  49     -10.772   1.884  -1.476  1.00  0.33           O  
ATOM    383  CB  CYS A  49      -7.554   1.256  -2.110  1.00  0.40           C  
ATOM    384  SG  CYS A  49      -8.194   1.694  -3.744  1.00  1.27           S  
ATOM    385  H   CYS A  49      -7.234   0.546   0.349  1.00  0.24           H  
ATOM    386  HA  CYS A  49      -8.488   2.795  -0.957  1.00  0.33           H  
ATOM    387  HB2 CYS A  49      -6.577   1.704  -2.011  1.00  0.81           H  
ATOM    388  HB3 CYS A  49      -7.456   0.181  -2.074  1.00  0.87           H  
ATOM    389  HG  CYS A  49      -7.549   0.967  -4.645  1.00  1.81           H  
ATOM    390  N   LEU A  50      -9.998  -0.139  -0.862  1.00  0.34           N  
ATOM    391  CA  LEU A  50     -11.291  -0.803  -0.994  1.00  0.49           C  
ATOM    392  C   LEU A  50     -12.349  -0.144  -0.111  1.00  0.55           C  
ATOM    393  O   LEU A  50     -13.539  -0.174  -0.426  1.00  0.68           O  
ATOM    394  CB  LEU A  50     -11.156  -2.286  -0.635  1.00  0.60           C  
ATOM    395  CG  LEU A  50     -10.089  -3.046  -1.426  1.00  0.61           C  
ATOM    396  CD1 LEU A  50      -9.761  -4.372  -0.756  1.00  0.69           C  
ATOM    397  CD2 LEU A  50     -10.547  -3.272  -2.859  1.00  0.76           C  
ATOM    398  H   LEU A  50      -9.222  -0.662  -0.576  1.00  0.36           H  
ATOM    399  HA  LEU A  50     -11.601  -0.721  -2.026  1.00  0.55           H  
ATOM    400  HB2 LEU A  50     -10.915  -2.358   0.420  1.00  0.61           H  
ATOM    401  HB3 LEU A  50     -12.112  -2.766  -0.808  1.00  0.74           H  
ATOM    402  HG  LEU A  50      -9.186  -2.456  -1.456  1.00  0.53           H  
ATOM    403 HD11 LEU A  50      -8.942  -4.847  -1.278  1.00  1.16           H  
ATOM    404 HD12 LEU A  50     -10.628  -5.015  -0.786  1.00  1.16           H  
ATOM    405 HD13 LEU A  50      -9.479  -4.196   0.272  1.00  1.27           H  
ATOM    406 HD21 LEU A  50     -10.745  -2.319  -3.328  1.00  1.38           H  
ATOM    407 HD22 LEU A  50     -11.448  -3.867  -2.859  1.00  1.42           H  
ATOM    408 HD23 LEU A  50      -9.774  -3.789  -3.407  1.00  1.04           H  
ATOM    409  N   LEU A  51     -11.907   0.452   0.993  1.00  0.52           N  
ATOM    410  CA  LEU A  51     -12.818   1.113   1.925  1.00  0.66           C  
ATOM    411  C   LEU A  51     -13.206   2.506   1.433  1.00  0.63           C  
ATOM    412  O   LEU A  51     -14.282   3.008   1.754  1.00  0.79           O  
ATOM    413  CB  LEU A  51     -12.173   1.214   3.309  1.00  0.74           C  
ATOM    414  CG  LEU A  51     -11.836  -0.124   3.968  1.00  0.85           C  
ATOM    415  CD1 LEU A  51     -11.021   0.096   5.234  1.00  0.96           C  
ATOM    416  CD2 LEU A  51     -13.106  -0.902   4.279  1.00  1.03           C  
ATOM    417  H   LEU A  51     -10.947   0.446   1.187  1.00  0.46           H  
ATOM    418  HA  LEU A  51     -13.710   0.511   1.998  1.00  0.78           H  
ATOM    419  HB2 LEU A  51     -11.262   1.787   3.219  1.00  0.68           H  
ATOM    420  HB3 LEU A  51     -12.850   1.748   3.960  1.00  0.85           H  
ATOM    421  HG  LEU A  51     -11.240  -0.714   3.286  1.00  0.77           H  
ATOM    422 HD11 LEU A  51     -11.592   0.694   5.929  1.00  1.43           H  
ATOM    423 HD12 LEU A  51     -10.103   0.609   4.985  1.00  1.36           H  
ATOM    424 HD13 LEU A  51     -10.790  -0.859   5.683  1.00  1.42           H  
ATOM    425 HD21 LEU A  51     -12.849  -1.838   4.752  1.00  1.46           H  
ATOM    426 HD22 LEU A  51     -13.643  -1.097   3.362  1.00  1.51           H  
ATOM    427 HD23 LEU A  51     -13.730  -0.322   4.944  1.00  1.44           H  
ATOM    428  N   HIS A  52     -12.324   3.123   0.652  1.00  0.53           N  
ATOM    429  CA  HIS A  52     -12.574   4.462   0.130  1.00  0.59           C  
ATOM    430  C   HIS A  52     -13.480   4.425  -1.100  1.00  0.62           C  
ATOM    431  O   HIS A  52     -14.497   5.117  -1.153  1.00  0.82           O  
ATOM    432  CB  HIS A  52     -11.250   5.148  -0.216  1.00  0.66           C  
ATOM    433  CG  HIS A  52     -11.406   6.575  -0.639  1.00  0.94           C  
ATOM    434  ND1 HIS A  52     -11.159   7.012  -1.924  1.00  1.65           N  
ATOM    435  CD2 HIS A  52     -11.788   7.671   0.060  1.00  1.54           C  
ATOM    436  CE1 HIS A  52     -11.381   8.312  -1.996  1.00  1.85           C  
ATOM    437  NE2 HIS A  52     -11.764   8.735  -0.806  1.00  1.77           N  
ATOM    438  H   HIS A  52     -11.487   2.668   0.423  1.00  0.50           H  
ATOM    439  HA  HIS A  52     -13.067   5.030   0.904  1.00  0.72           H  
ATOM    440  HB2 HIS A  52     -10.605   5.127   0.650  1.00  0.76           H  
ATOM    441  HB3 HIS A  52     -10.774   4.610  -1.023  1.00  0.91           H  
ATOM    442  HD1 HIS A  52     -10.861   6.451  -2.671  1.00  2.28           H  
ATOM    443  HD2 HIS A  52     -12.060   7.701   1.106  1.00  2.21           H  
ATOM    444  HE1 HIS A  52     -11.271   8.924  -2.879  1.00  2.44           H  
ATOM    445  HE2 HIS A  52     -12.054   9.647  -0.597  1.00  2.27           H  
ATOM    446  N   PHE A  53     -13.108   3.613  -2.086  1.00  0.68           N  
ATOM    447  CA  PHE A  53     -13.886   3.500  -3.316  1.00  0.88           C  
ATOM    448  C   PHE A  53     -15.229   2.817  -3.075  1.00  1.04           C  
ATOM    449  O   PHE A  53     -16.183   3.027  -3.825  1.00  1.26           O  
ATOM    450  CB  PHE A  53     -13.095   2.733  -4.378  1.00  1.07           C  
ATOM    451  CG  PHE A  53     -12.100   3.581  -5.117  1.00  1.51           C  
ATOM    452  CD1 PHE A  53     -12.469   4.251  -6.273  1.00  2.46           C  
ATOM    453  CD2 PHE A  53     -10.799   3.708  -4.659  1.00  1.84           C  
ATOM    454  CE1 PHE A  53     -11.559   5.032  -6.957  1.00  3.25           C  
ATOM    455  CE2 PHE A  53      -9.883   4.488  -5.340  1.00  2.55           C  
ATOM    456  CZ  PHE A  53     -10.265   5.152  -6.490  1.00  3.14           C  
ATOM    457  H   PHE A  53     -12.295   3.078  -1.984  1.00  0.74           H  
ATOM    458  HA  PHE A  53     -14.070   4.500  -3.679  1.00  1.01           H  
ATOM    459  HB2 PHE A  53     -12.556   1.927  -3.902  1.00  1.16           H  
ATOM    460  HB3 PHE A  53     -13.784   2.321  -5.101  1.00  1.53           H  
ATOM    461  HD1 PHE A  53     -13.481   4.159  -6.638  1.00  2.87           H  
ATOM    462  HD2 PHE A  53     -10.500   3.191  -3.759  1.00  2.09           H  
ATOM    463  HE1 PHE A  53     -11.859   5.548  -7.857  1.00  4.14           H  
ATOM    464  HE2 PHE A  53      -8.872   4.580  -4.973  1.00  2.99           H  
ATOM    465  HZ  PHE A  53      -9.551   5.762  -7.024  1.00  3.84           H  
ATOM    466  N   GLY A  54     -15.300   2.000  -2.027  1.00  1.08           N  
ATOM    467  CA  GLY A  54     -16.535   1.303  -1.716  1.00  1.45           C  
ATOM    468  C   GLY A  54     -16.855   0.219  -2.727  1.00  1.71           C  
ATOM    469  O   GLY A  54     -18.022  -0.102  -2.952  1.00  2.11           O  
ATOM    470  H   GLY A  54     -14.510   1.870  -1.463  1.00  0.95           H  
ATOM    471  HA2 GLY A  54     -16.447   0.853  -0.739  1.00  1.50           H  
ATOM    472  HA3 GLY A  54     -17.346   2.017  -1.701  1.00  1.62           H  
ATOM    473  N   VAL A  55     -15.807  -0.334  -3.338  1.00  1.65           N  
ATOM    474  CA  VAL A  55     -15.941  -1.387  -4.346  1.00  2.02           C  
ATOM    475  C   VAL A  55     -17.109  -2.326  -4.049  1.00  2.85           C  
ATOM    476  O   VAL A  55     -17.886  -2.663  -4.944  1.00  3.48           O  
ATOM    477  CB  VAL A  55     -14.638  -2.201  -4.464  1.00  1.96           C  
ATOM    478  CG1 VAL A  55     -14.142  -2.620  -3.091  1.00  2.38           C  
ATOM    479  CG2 VAL A  55     -14.831  -3.414  -5.367  1.00  2.57           C  
ATOM    480  H   VAL A  55     -14.907  -0.023  -3.101  1.00  1.48           H  
ATOM    481  HA  VAL A  55     -16.122  -0.909  -5.293  1.00  2.29           H  
ATOM    482  HB  VAL A  55     -13.886  -1.568  -4.908  1.00  2.25           H  
ATOM    483 HG11 VAL A  55     -14.827  -3.334  -2.666  1.00  2.77           H  
ATOM    484 HG12 VAL A  55     -14.086  -1.752  -2.450  1.00  2.80           H  
ATOM    485 HG13 VAL A  55     -13.164  -3.067  -3.181  1.00  2.73           H  
ATOM    486 HG21 VAL A  55     -15.143  -3.085  -6.348  1.00  3.00           H  
ATOM    487 HG22 VAL A  55     -15.585  -4.061  -4.946  1.00  2.88           H  
ATOM    488 HG23 VAL A  55     -13.898  -3.953  -5.448  1.00  2.99           H  
ATOM    489  N   ILE A  56     -17.231  -2.744  -2.798  1.00  3.25           N  
ATOM    490  CA  ILE A  56     -18.316  -3.636  -2.398  1.00  4.32           C  
ATOM    491  C   ILE A  56     -18.775  -3.357  -0.970  1.00  4.94           C  
ATOM    492  O   ILE A  56     -18.234  -3.903  -0.009  1.00  5.59           O  
ATOM    493  CB  ILE A  56     -17.928  -5.125  -2.529  1.00  4.79           C  
ATOM    494  CG1 ILE A  56     -16.407  -5.313  -2.476  1.00  4.40           C  
ATOM    495  CG2 ILE A  56     -18.488  -5.700  -3.822  1.00  5.06           C  
ATOM    496  CD1 ILE A  56     -15.789  -4.957  -1.142  1.00  4.83           C  
ATOM    497  H   ILE A  56     -16.579  -2.448  -2.132  1.00  3.05           H  
ATOM    498  HA  ILE A  56     -19.147  -3.450  -3.063  1.00  4.62           H  
ATOM    499  HB  ILE A  56     -18.378  -5.660  -1.706  1.00  5.54           H  
ATOM    500 HG12 ILE A  56     -16.173  -6.346  -2.681  1.00  4.80           H  
ATOM    501 HG13 ILE A  56     -15.950  -4.691  -3.231  1.00  3.73           H  
ATOM    502 HG21 ILE A  56     -19.564  -5.611  -3.819  1.00  5.12           H  
ATOM    503 HG22 ILE A  56     -18.213  -6.741  -3.902  1.00  5.36           H  
ATOM    504 HG23 ILE A  56     -18.083  -5.156  -4.663  1.00  5.29           H  
ATOM    505 HD11 ILE A  56     -16.236  -5.557  -0.364  1.00  5.19           H  
ATOM    506 HD12 ILE A  56     -15.959  -3.910  -0.936  1.00  4.94           H  
ATOM    507 HD13 ILE A  56     -14.725  -5.147  -1.178  1.00  5.06           H  
ATOM    508  N   GLY A  57     -19.784  -2.502  -0.842  1.00  5.04           N  
ATOM    509  CA  GLY A  57     -20.310  -2.163   0.468  1.00  5.82           C  
ATOM    510  C   GLY A  57     -21.073  -0.847   0.474  1.00  6.64           C  
ATOM    511  O   GLY A  57     -20.656   0.104   1.137  1.00  7.27           O  
ATOM    512  H   GLY A  57     -20.173  -2.098  -1.644  1.00  4.79           H  
ATOM    513  HA2 GLY A  57     -20.973  -2.952   0.793  1.00  6.05           H  
ATOM    514  HA3 GLY A  57     -19.487  -2.091   1.164  1.00  5.84           H  
ATOM    515  N   PRO A  58     -22.200  -0.760  -0.259  1.00  6.91           N  
ATOM    516  CA  PRO A  58     -23.009   0.461  -0.318  1.00  7.91           C  
ATOM    517  C   PRO A  58     -23.929   0.609   0.890  1.00  8.69           C  
ATOM    518  O   PRO A  58     -25.138   0.390   0.793  1.00  8.92           O  
ATOM    519  CB  PRO A  58     -23.826   0.262  -1.592  1.00  8.08           C  
ATOM    520  CG  PRO A  58     -24.012  -1.213  -1.687  1.00  7.40           C  
ATOM    521  CD  PRO A  58     -22.774  -1.837  -1.093  1.00  6.56           C  
ATOM    522  HA  PRO A  58     -22.393   1.343  -0.413  1.00  8.21           H  
ATOM    523  HB2 PRO A  58     -24.771   0.777  -1.502  1.00  8.58           H  
ATOM    524  HB3 PRO A  58     -23.277   0.646  -2.439  1.00  8.41           H  
ATOM    525  HG2 PRO A  58     -24.886  -1.509  -1.127  1.00  7.72           H  
ATOM    526  HG3 PRO A  58     -24.115  -1.502  -2.723  1.00  7.46           H  
ATOM    527  HD2 PRO A  58     -23.039  -2.692  -0.488  1.00  6.53           H  
ATOM    528  HD3 PRO A  58     -22.089  -2.126  -1.874  1.00  6.10           H  
ATOM    529  N   GLN A  59     -23.352   0.985   2.028  1.00  9.33           N  
ATOM    530  CA  GLN A  59     -24.125   1.160   3.254  1.00 10.29           C  
ATOM    531  C   GLN A  59     -25.147   2.278   3.097  1.00 11.07           C  
ATOM    532  O   GLN A  59     -26.187   2.284   3.755  1.00 12.04           O  
ATOM    533  CB  GLN A  59     -23.192   1.453   4.434  1.00 10.99           C  
ATOM    534  CG  GLN A  59     -23.881   1.403   5.791  1.00 11.43           C  
ATOM    535  CD  GLN A  59     -24.659   2.667   6.104  1.00 12.01           C  
ATOM    536  OE1 GLN A  59     -24.285   3.762   5.681  1.00 12.24           O  
ATOM    537  NE2 GLN A  59     -25.751   2.519   6.845  1.00 12.46           N  
ATOM    538  H   GLN A  59     -22.386   1.150   2.044  1.00  9.29           H  
ATOM    539  HA  GLN A  59     -24.650   0.241   3.442  1.00 10.14           H  
ATOM    540  HB2 GLN A  59     -22.393   0.726   4.435  1.00 10.97           H  
ATOM    541  HB3 GLN A  59     -22.770   2.438   4.306  1.00 11.43           H  
ATOM    542  HG2 GLN A  59     -24.565   0.567   5.802  1.00 11.35           H  
ATOM    543  HG3 GLN A  59     -23.130   1.262   6.554  1.00 11.61           H  
ATOM    544 HE21 GLN A  59     -25.990   1.617   7.143  1.00 12.38           H  
ATOM    545 HE22 GLN A  59     -26.274   3.319   7.064  1.00 12.95           H  
ATOM    546  N   ARG A  60     -24.843   3.216   2.212  1.00 10.77           N  
ATOM    547  CA  ARG A  60     -25.730   4.347   1.957  1.00 11.62           C  
ATOM    548  C   ARG A  60     -26.839   3.958   0.985  1.00 12.03           C  
ATOM    549  O   ARG A  60     -26.620   4.072  -0.239  1.00 12.15           O  
ATOM    550  CB  ARG A  60     -24.942   5.540   1.403  1.00 11.48           C  
ATOM    551  CG  ARG A  60     -24.087   6.250   2.443  1.00 12.23           C  
ATOM    552  CD  ARG A  60     -22.875   5.422   2.840  1.00 12.61           C  
ATOM    553  NE  ARG A  60     -21.990   5.171   1.705  1.00 12.89           N  
ATOM    554  CZ  ARG A  60     -20.879   4.448   1.783  1.00 13.38           C  
ATOM    555  NH1 ARG A  60     -20.514   3.906   2.937  1.00 13.64           N1+
ATOM    556  NH2 ARG A  60     -20.128   4.266   0.706  1.00 13.79           N  
ATOM    557  OXT ARG A  60     -27.916   3.538   1.457  1.00 12.40           O  
ATOM    558  H   ARG A  60     -24.004   3.143   1.716  1.00 10.06           H  
ATOM    559  HA  ARG A  60     -26.179   4.631   2.898  1.00 12.27           H  
ATOM    560  HB2 ARG A  60     -24.293   5.191   0.614  1.00 11.17           H  
ATOM    561  HB3 ARG A  60     -25.638   6.256   0.993  1.00 11.32           H  
ATOM    562  HG2 ARG A  60     -23.748   7.190   2.034  1.00 12.54           H  
ATOM    563  HG3 ARG A  60     -24.688   6.436   3.321  1.00 12.40           H  
ATOM    564  HD2 ARG A  60     -22.325   5.956   3.600  1.00 12.87           H  
ATOM    565  HD3 ARG A  60     -23.213   4.478   3.237  1.00 12.64           H  
ATOM    566  HE  ARG A  60     -22.239   5.562   0.841  1.00 12.82           H  
ATOM    567 HH11 ARG A  60     -21.077   4.040   3.752  1.00 13.47           H  
ATOM    568 HH12 ARG A  60     -19.676   3.363   2.991  1.00 14.12           H  
ATOM    569 HH21 ARG A  60     -20.397   4.674  -0.167  1.00 13.73           H  
ATOM    570 HH22 ARG A  60     -19.291   3.721   0.765  1.00 14.26           H  
TER     571      ARG A  60                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ARG A  28      19.888   8.455  -2.774  1.00  6.15           N  
ATOM      2  CA  ARG A  28      19.285   8.924  -1.499  1.00  5.66           C  
ATOM      3  C   ARG A  28      18.849   7.742  -0.639  1.00  4.89           C  
ATOM      4  O   ARG A  28      19.198   7.655   0.537  1.00  4.71           O  
ATOM      5  CB  ARG A  28      18.084   9.830  -1.787  1.00  6.30           C  
ATOM      6  CG  ARG A  28      17.475  10.462  -0.542  1.00  6.67           C  
ATOM      7  CD  ARG A  28      18.462  11.382   0.159  1.00  7.22           C  
ATOM      8  NE  ARG A  28      17.838  12.125   1.251  1.00  7.87           N  
ATOM      9  CZ  ARG A  28      18.369  12.241   2.465  1.00  8.58           C  
ATOM     10  NH1 ARG A  28      19.524  11.654   2.748  1.00  8.74           N1+
ATOM     11  NH2 ARG A  28      17.745  12.946   3.398  1.00  9.34           N  
ATOM     12  H1  ARG A  28      20.183   9.269  -3.350  1.00  6.40           H  
ATOM     13  H2  ARG A  28      19.196   7.896  -3.312  1.00  6.47           H  
ATOM     14  H3  ARG A  28      20.719   7.862  -2.578  1.00  6.26           H  
ATOM     15  HA  ARG A  28      20.032   9.489  -0.959  1.00  5.71           H  
ATOM     16  HB2 ARG A  28      18.399  10.624  -2.448  1.00  6.79           H  
ATOM     17  HB3 ARG A  28      17.319   9.247  -2.279  1.00  6.40           H  
ATOM     18  HG2 ARG A  28      16.607  11.037  -0.831  1.00  6.91           H  
ATOM     19  HG3 ARG A  28      17.180   9.678   0.139  1.00  6.66           H  
ATOM     20  HD2 ARG A  28      19.269  10.785   0.558  1.00  7.35           H  
ATOM     21  HD3 ARG A  28      18.857  12.083  -0.562  1.00  7.31           H  
ATOM     22  HE  ARG A  28      16.980  12.563   1.068  1.00  7.95           H  
ATOM     23 HH11 ARG A  28      20.000  11.120   2.047  1.00  8.34           H  
ATOM     24 HH12 ARG A  28      19.920  11.743   3.661  1.00  9.41           H  
ATOM     25 HH21 ARG A  28      16.873  13.391   3.190  1.00  9.41           H  
ATOM     26 HH22 ARG A  28      18.145  13.034   4.310  1.00  9.96           H  
ATOM     27  N   ARG A  29      18.086   6.833  -1.239  1.00  4.63           N  
ATOM     28  CA  ARG A  29      17.600   5.652  -0.532  1.00  3.96           C  
ATOM     29  C   ARG A  29      18.337   4.401  -0.999  1.00  3.22           C  
ATOM     30  O   ARG A  29      18.701   4.284  -2.169  1.00  3.40           O  
ATOM     31  CB  ARG A  29      16.096   5.486  -0.752  1.00  4.21           C  
ATOM     32  CG  ARG A  29      15.281   6.688  -0.305  1.00  4.62           C  
ATOM     33  CD  ARG A  29      13.799   6.486  -0.568  1.00  5.18           C  
ATOM     34  NE  ARG A  29      13.012   7.657  -0.188  1.00  5.70           N  
ATOM     35  CZ  ARG A  29      11.730   7.819  -0.500  1.00  6.44           C  
ATOM     36  NH1 ARG A  29      11.090   6.888  -1.194  1.00  6.74           N1+
ATOM     37  NH2 ARG A  29      11.087   8.914  -0.116  1.00  7.14           N  
ATOM     38  H   ARG A  29      17.845   6.959  -2.180  1.00  5.02           H  
ATOM     39  HA  ARG A  29      17.788   5.795   0.521  1.00  4.03           H  
ATOM     40  HB2 ARG A  29      15.912   5.325  -1.805  1.00  4.35           H  
ATOM     41  HB3 ARG A  29      15.756   4.623  -0.200  1.00  4.37           H  
ATOM     42  HG2 ARG A  29      15.431   6.838   0.754  1.00  4.86           H  
ATOM     43  HG3 ARG A  29      15.618   7.561  -0.845  1.00  4.71           H  
ATOM     44  HD2 ARG A  29      13.656   6.296  -1.622  1.00  5.46           H  
ATOM     45  HD3 ARG A  29      13.458   5.634   0.001  1.00  5.34           H  
ATOM     46  HE  ARG A  29      13.464   8.358   0.327  1.00  5.72           H  
ATOM     47 HH11 ARG A  29      11.570   6.062  -1.485  1.00  6.48           H  
ATOM     48 HH12 ARG A  29      10.125   7.013  -1.426  1.00  7.40           H  
ATOM     49 HH21 ARG A  29      11.568   9.619   0.407  1.00  7.18           H  
ATOM     50 HH22 ARG A  29      10.123   9.035  -0.351  1.00  7.76           H  
ATOM     51  N   CYS A  30      18.552   3.469  -0.076  1.00  2.70           N  
ATOM     52  CA  CYS A  30      19.248   2.227  -0.392  1.00  2.21           C  
ATOM     53  C   CYS A  30      18.309   1.230  -1.066  1.00  1.86           C  
ATOM     54  O   CYS A  30      17.091   1.410  -1.053  1.00  1.63           O  
ATOM     55  CB  CYS A  30      19.843   1.611   0.877  1.00  2.29           C  
ATOM     56  SG  CYS A  30      20.899   0.174   0.580  1.00  2.89           S  
ATOM     57  H   CYS A  30      18.236   3.619   0.839  1.00  2.91           H  
ATOM     58  HA  CYS A  30      20.049   2.463  -1.074  1.00  2.47           H  
ATOM     59  HB2 CYS A  30      20.438   2.356   1.383  1.00  2.49           H  
ATOM     60  HB3 CYS A  30      19.037   1.299   1.526  1.00  2.51           H  
ATOM     61  HG  CYS A  30      21.600   0.402  -0.522  1.00  3.56           H  
ATOM     62  N   LEU A  31      18.882   0.184  -1.655  1.00  1.94           N  
ATOM     63  CA  LEU A  31      18.095  -0.840  -2.337  1.00  1.75           C  
ATOM     64  C   LEU A  31      17.010  -1.397  -1.419  1.00  1.51           C  
ATOM     65  O   LEU A  31      15.823  -1.345  -1.744  1.00  1.34           O  
ATOM     66  CB  LEU A  31      19.004  -1.975  -2.816  1.00  2.10           C  
ATOM     67  CG  LEU A  31      20.065  -1.570  -3.844  1.00  2.94           C  
ATOM     68  CD1 LEU A  31      21.022  -2.723  -4.102  1.00  3.54           C  
ATOM     69  CD2 LEU A  31      19.407  -1.121  -5.141  1.00  3.50           C  
ATOM     70  H   LEU A  31      19.857   0.097  -1.630  1.00  2.21           H  
ATOM     71  HA  LEU A  31      17.625  -0.380  -3.193  1.00  1.64           H  
ATOM     72  HB2 LEU A  31      19.507  -2.391  -1.957  1.00  2.47           H  
ATOM     73  HB3 LEU A  31      18.385  -2.742  -3.256  1.00  2.02           H  
ATOM     74  HG  LEU A  31      20.638  -0.742  -3.453  1.00  3.41           H  
ATOM     75 HD11 LEU A  31      21.533  -2.978  -3.186  1.00  3.97           H  
ATOM     76 HD12 LEU A  31      21.745  -2.430  -4.849  1.00  3.83           H  
ATOM     77 HD13 LEU A  31      20.467  -3.580  -4.454  1.00  3.79           H  
ATOM     78 HD21 LEU A  31      20.170  -0.835  -5.851  1.00  3.86           H  
ATOM     79 HD22 LEU A  31      18.763  -0.277  -4.946  1.00  3.84           H  
ATOM     80 HD23 LEU A  31      18.823  -1.933  -5.549  1.00  3.82           H  
ATOM     81  N   PHE A  32      17.426  -1.926  -0.273  1.00  1.62           N  
ATOM     82  CA  PHE A  32      16.490  -2.494   0.691  1.00  1.51           C  
ATOM     83  C   PHE A  32      15.628  -1.404   1.321  1.00  1.19           C  
ATOM     84  O   PHE A  32      14.509  -1.662   1.764  1.00  1.03           O  
ATOM     85  CB  PHE A  32      17.249  -3.251   1.783  1.00  1.88           C  
ATOM     86  CG  PHE A  32      18.140  -4.338   1.251  1.00  2.31           C  
ATOM     87  CD1 PHE A  32      17.655  -5.623   1.069  1.00  2.61           C  
ATOM     88  CD2 PHE A  32      19.463  -4.074   0.933  1.00  3.03           C  
ATOM     89  CE1 PHE A  32      18.473  -6.625   0.581  1.00  3.42           C  
ATOM     90  CE2 PHE A  32      20.285  -5.071   0.444  1.00  3.90           C  
ATOM     91  CZ  PHE A  32      19.788  -6.348   0.265  1.00  4.04           C  
ATOM     92  H   PHE A  32      18.384  -1.933  -0.070  1.00  1.86           H  
ATOM     93  HA  PHE A  32      15.850  -3.184   0.165  1.00  1.49           H  
ATOM     94  HB2 PHE A  32      17.866  -2.556   2.332  1.00  2.31           H  
ATOM     95  HB3 PHE A  32      16.537  -3.705   2.457  1.00  2.06           H  
ATOM     96  HD1 PHE A  32      16.625  -5.841   1.313  1.00  2.55           H  
ATOM     97  HD2 PHE A  32      19.851  -3.076   1.070  1.00  3.15           H  
ATOM     98  HE1 PHE A  32      18.082  -7.623   0.444  1.00  3.80           H  
ATOM     99  HE2 PHE A  32      21.314  -4.852   0.200  1.00  4.64           H  
ATOM    100  HZ  PHE A  32      20.428  -7.128  -0.118  1.00  4.82           H  
ATOM    101  N   LEU A  33      16.158  -0.185   1.353  1.00  1.27           N  
ATOM    102  CA  LEU A  33      15.443   0.947   1.928  1.00  1.20           C  
ATOM    103  C   LEU A  33      14.166   1.250   1.147  1.00  0.90           C  
ATOM    104  O   LEU A  33      13.098   1.427   1.732  1.00  0.89           O  
ATOM    105  CB  LEU A  33      16.349   2.180   1.951  1.00  1.58           C  
ATOM    106  CG  LEU A  33      16.732   2.674   3.347  1.00  1.96           C  
ATOM    107  CD1 LEU A  33      17.644   1.672   4.039  1.00  2.44           C  
ATOM    108  CD2 LEU A  33      17.398   4.039   3.266  1.00  2.38           C  
ATOM    109  H   LEU A  33      17.054  -0.043   0.985  1.00  1.52           H  
ATOM    110  HA  LEU A  33      15.176   0.691   2.942  1.00  1.22           H  
ATOM    111  HB2 LEU A  33      17.256   1.942   1.416  1.00  1.75           H  
ATOM    112  HB3 LEU A  33      15.847   2.983   1.434  1.00  1.68           H  
ATOM    113  HG  LEU A  33      15.836   2.773   3.941  1.00  2.34           H  
ATOM    114 HD11 LEU A  33      17.133   0.725   4.133  1.00  2.79           H  
ATOM    115 HD12 LEU A  33      17.903   2.040   5.021  1.00  2.86           H  
ATOM    116 HD13 LEU A  33      18.543   1.541   3.456  1.00  2.77           H  
ATOM    117 HD21 LEU A  33      18.296   3.966   2.671  1.00  2.82           H  
ATOM    118 HD22 LEU A  33      17.650   4.375   4.260  1.00  2.65           H  
ATOM    119 HD23 LEU A  33      16.719   4.744   2.808  1.00  2.81           H  
ATOM    120  N   SER A  34      14.283   1.305  -0.177  1.00  0.84           N  
ATOM    121  CA  SER A  34      13.137   1.589  -1.035  1.00  0.76           C  
ATOM    122  C   SER A  34      12.180   0.402  -1.089  1.00  0.52           C  
ATOM    123  O   SER A  34      10.966   0.577  -1.190  1.00  0.60           O  
ATOM    124  CB  SER A  34      13.608   1.944  -2.448  1.00  1.00           C  
ATOM    125  OG  SER A  34      14.344   0.877  -3.023  1.00  1.85           O  
ATOM    126  H   SER A  34      15.159   1.149  -0.585  1.00  1.00           H  
ATOM    127  HA  SER A  34      12.615   2.437  -0.617  1.00  0.90           H  
ATOM    128  HB2 SER A  34      12.750   2.148  -3.070  1.00  1.47           H  
ATOM    129  HB3 SER A  34      14.239   2.819  -2.405  1.00  1.32           H  
ATOM    130  HG  SER A  34      14.593   0.255  -2.337  1.00  2.12           H  
ATOM    131  N   LEU A  35      12.735  -0.805  -1.022  1.00  0.48           N  
ATOM    132  CA  LEU A  35      11.928  -2.020  -1.065  1.00  0.56           C  
ATOM    133  C   LEU A  35      11.143  -2.201   0.231  1.00  0.48           C  
ATOM    134  O   LEU A  35      10.173  -2.958   0.281  1.00  0.66           O  
ATOM    135  CB  LEU A  35      12.814  -3.240  -1.315  1.00  0.84           C  
ATOM    136  CG  LEU A  35      12.064  -4.552  -1.554  1.00  1.30           C  
ATOM    137  CD1 LEU A  35      11.192  -4.457  -2.798  1.00  1.86           C  
ATOM    138  CD2 LEU A  35      13.045  -5.704  -1.679  1.00  2.12           C  
ATOM    139  H   LEU A  35      13.708  -0.881  -0.942  1.00  0.60           H  
ATOM    140  HA  LEU A  35      11.230  -1.926  -1.880  1.00  0.71           H  
ATOM    141  HB2 LEU A  35      13.429  -3.040  -2.181  1.00  0.93           H  
ATOM    142  HB3 LEU A  35      13.459  -3.372  -0.459  1.00  0.93           H  
ATOM    143  HG  LEU A  35      11.419  -4.751  -0.709  1.00  1.71           H  
ATOM    144 HD11 LEU A  35      10.454  -3.680  -2.661  1.00  2.25           H  
ATOM    145 HD12 LEU A  35      10.695  -5.401  -2.962  1.00  2.26           H  
ATOM    146 HD13 LEU A  35      11.809  -4.220  -3.652  1.00  2.38           H  
ATOM    147 HD21 LEU A  35      13.718  -5.513  -2.502  1.00  2.59           H  
ATOM    148 HD22 LEU A  35      12.504  -6.620  -1.861  1.00  2.67           H  
ATOM    149 HD23 LEU A  35      13.612  -5.794  -0.765  1.00  2.49           H  
ATOM    150  N   PHE A  36      11.568  -1.499   1.277  1.00  0.39           N  
ATOM    151  CA  PHE A  36      10.907  -1.585   2.573  1.00  0.57           C  
ATOM    152  C   PHE A  36       9.622  -0.759   2.586  1.00  0.57           C  
ATOM    153  O   PHE A  36       8.746  -0.972   3.423  1.00  0.76           O  
ATOM    154  CB  PHE A  36      11.852  -1.105   3.678  1.00  0.77           C  
ATOM    155  CG  PHE A  36      11.285  -1.247   5.063  1.00  1.14           C  
ATOM    156  CD1 PHE A  36      11.294  -2.473   5.708  1.00  1.48           C  
ATOM    157  CD2 PHE A  36      10.744  -0.152   5.720  1.00  1.57           C  
ATOM    158  CE1 PHE A  36      10.773  -2.606   6.981  1.00  1.90           C  
ATOM    159  CE2 PHE A  36      10.223  -0.280   6.993  1.00  1.97           C  
ATOM    160  CZ  PHE A  36      10.230  -1.509   7.622  1.00  2.04           C  
ATOM    161  H   PHE A  36      12.345  -0.911   1.173  1.00  0.39           H  
ATOM    162  HA  PHE A  36      10.658  -2.620   2.750  1.00  0.72           H  
ATOM    163  HB2 PHE A  36      12.766  -1.679   3.636  1.00  0.80           H  
ATOM    164  HB3 PHE A  36      12.081  -0.062   3.519  1.00  0.89           H  
ATOM    165  HD1 PHE A  36      11.713  -3.332   5.205  1.00  1.65           H  
ATOM    166  HD2 PHE A  36      10.731   0.808   5.226  1.00  1.78           H  
ATOM    167  HE1 PHE A  36      10.786  -3.568   7.473  1.00  2.28           H  
ATOM    168  HE2 PHE A  36       9.805   0.581   7.494  1.00  2.40           H  
ATOM    169  HZ  PHE A  36       9.821  -1.610   8.616  1.00  2.41           H  
ATOM    170  N   SER A  37       9.515   0.179   1.649  1.00  0.48           N  
ATOM    171  CA  SER A  37       8.339   1.038   1.561  1.00  0.62           C  
ATOM    172  C   SER A  37       7.275   0.436   0.649  1.00  0.61           C  
ATOM    173  O   SER A  37       6.083   0.616   0.879  1.00  0.66           O  
ATOM    174  CB  SER A  37       8.731   2.424   1.049  1.00  0.77           C  
ATOM    175  OG  SER A  37       7.587   3.238   0.857  1.00  1.46           O  
ATOM    176  H   SER A  37      10.243   0.296   1.004  1.00  0.43           H  
ATOM    177  HA  SER A  37       7.928   1.137   2.554  1.00  0.70           H  
ATOM    178  HB2 SER A  37       9.377   2.901   1.767  1.00  0.96           H  
ATOM    179  HB3 SER A  37       9.249   2.324   0.107  1.00  1.14           H  
ATOM    180  HG  SER A  37       7.427   3.757   1.649  1.00  1.96           H  
ATOM    181  N   PHE A  38       7.713  -0.272  -0.385  1.00  0.68           N  
ATOM    182  CA  PHE A  38       6.791  -0.890  -1.335  1.00  0.76           C  
ATOM    183  C   PHE A  38       5.915  -1.937  -0.664  1.00  0.68           C  
ATOM    184  O   PHE A  38       4.702  -1.778  -0.559  1.00  0.74           O  
ATOM    185  CB  PHE A  38       7.560  -1.557  -2.470  1.00  0.88           C  
ATOM    186  CG  PHE A  38       8.514  -0.642  -3.192  1.00  1.33           C  
ATOM    187  CD1 PHE A  38       8.206   0.696  -3.371  1.00  1.69           C  
ATOM    188  CD2 PHE A  38       9.720  -1.118  -3.688  1.00  2.14           C  
ATOM    189  CE1 PHE A  38       9.078   1.542  -4.031  1.00  2.38           C  
ATOM    190  CE2 PHE A  38      10.594  -0.277  -4.348  1.00  2.97           C  
ATOM    191  CZ  PHE A  38      10.280   1.041  -4.530  1.00  2.97           C  
ATOM    192  H   PHE A  38       8.679  -0.383  -0.514  1.00  0.76           H  
ATOM    193  HA  PHE A  38       6.165  -0.115  -1.745  1.00  0.87           H  
ATOM    194  HB2 PHE A  38       8.126  -2.382  -2.060  1.00  0.99           H  
ATOM    195  HB3 PHE A  38       6.854  -1.939  -3.193  1.00  1.39           H  
ATOM    196  HD1 PHE A  38       7.272   1.080  -2.990  1.00  1.89           H  
ATOM    197  HD2 PHE A  38       9.973  -2.160  -3.555  1.00  2.36           H  
ATOM    198  HE1 PHE A  38       8.824   2.583  -4.163  1.00  2.74           H  
ATOM    199  HE2 PHE A  38      11.529  -0.662  -4.731  1.00  3.77           H  
ATOM    200  HZ  PHE A  38      10.965   1.693  -5.049  1.00  3.66           H  
ATOM    201  N   LEU A  39       6.550  -3.014  -0.224  1.00  0.64           N  
ATOM    202  CA  LEU A  39       5.852  -4.116   0.418  1.00  0.59           C  
ATOM    203  C   LEU A  39       4.849  -3.632   1.464  1.00  0.52           C  
ATOM    204  O   LEU A  39       3.772  -4.210   1.613  1.00  0.55           O  
ATOM    205  CB  LEU A  39       6.858  -5.057   1.065  1.00  0.60           C  
ATOM    206  CG  LEU A  39       6.291  -6.416   1.446  1.00  0.67           C  
ATOM    207  CD1 LEU A  39       6.075  -7.273   0.208  1.00  0.91           C  
ATOM    208  CD2 LEU A  39       7.212  -7.114   2.431  1.00  0.89           C  
ATOM    209  H   LEU A  39       7.522  -3.069  -0.335  1.00  0.70           H  
ATOM    210  HA  LEU A  39       5.318  -4.658  -0.346  1.00  0.64           H  
ATOM    211  HB2 LEU A  39       7.678  -5.206   0.377  1.00  0.67           H  
ATOM    212  HB3 LEU A  39       7.239  -4.587   1.959  1.00  0.56           H  
ATOM    213  HG  LEU A  39       5.334  -6.270   1.920  1.00  0.75           H  
ATOM    214 HD11 LEU A  39       5.381  -6.778  -0.456  1.00  1.36           H  
ATOM    215 HD12 LEU A  39       5.674  -8.232   0.499  1.00  1.54           H  
ATOM    216 HD13 LEU A  39       7.017  -7.416  -0.300  1.00  1.34           H  
ATOM    217 HD21 LEU A  39       7.273  -6.530   3.337  1.00  1.31           H  
ATOM    218 HD22 LEU A  39       8.195  -7.207   1.996  1.00  1.54           H  
ATOM    219 HD23 LEU A  39       6.822  -8.094   2.658  1.00  1.33           H  
ATOM    220  N   ILE A  40       5.201  -2.572   2.184  1.00  0.52           N  
ATOM    221  CA  ILE A  40       4.322  -2.029   3.216  1.00  0.53           C  
ATOM    222  C   ILE A  40       3.236  -1.140   2.616  1.00  0.59           C  
ATOM    223  O   ILE A  40       2.079  -1.192   3.036  1.00  0.65           O  
ATOM    224  CB  ILE A  40       5.116  -1.221   4.263  1.00  0.58           C  
ATOM    225  CG1 ILE A  40       6.184  -2.105   4.914  1.00  0.56           C  
ATOM    226  CG2 ILE A  40       4.174  -0.648   5.315  1.00  0.67           C  
ATOM    227  CD1 ILE A  40       7.050  -1.378   5.922  1.00  0.62           C  
ATOM    228  H   ILE A  40       6.069  -2.147   2.021  1.00  0.56           H  
ATOM    229  HA  ILE A  40       3.851  -2.861   3.720  1.00  0.52           H  
ATOM    230  HB  ILE A  40       5.597  -0.396   3.758  1.00  0.61           H  
ATOM    231 HG12 ILE A  40       5.700  -2.925   5.424  1.00  0.59           H  
ATOM    232 HG13 ILE A  40       6.832  -2.500   4.144  1.00  0.52           H  
ATOM    233 HG21 ILE A  40       3.652  -1.456   5.808  1.00  1.06           H  
ATOM    234 HG22 ILE A  40       3.459   0.006   4.841  1.00  1.28           H  
ATOM    235 HG23 ILE A  40       4.744  -0.091   6.044  1.00  1.29           H  
ATOM    236 HD11 ILE A  40       7.558  -0.558   5.437  1.00  1.33           H  
ATOM    237 HD12 ILE A  40       7.780  -2.063   6.329  1.00  1.06           H  
ATOM    238 HD13 ILE A  40       6.431  -0.997   6.721  1.00  1.19           H  
ATOM    239  N   VAL A  41       3.613  -0.330   1.633  1.00  0.63           N  
ATOM    240  CA  VAL A  41       2.670   0.577   0.987  1.00  0.72           C  
ATOM    241  C   VAL A  41       1.678  -0.188   0.115  1.00  0.71           C  
ATOM    242  O   VAL A  41       0.620   0.333  -0.237  1.00  0.75           O  
ATOM    243  CB  VAL A  41       3.397   1.641   0.138  1.00  0.84           C  
ATOM    244  CG1 VAL A  41       3.824   1.070  -1.200  1.00  1.42           C  
ATOM    245  CG2 VAL A  41       2.518   2.868  -0.053  1.00  1.33           C  
ATOM    246  H   VAL A  41       4.543  -0.345   1.332  1.00  0.64           H  
ATOM    247  HA  VAL A  41       2.122   1.088   1.761  1.00  0.76           H  
ATOM    248  HB  VAL A  41       4.289   1.943   0.667  1.00  1.03           H  
ATOM    249 HG11 VAL A  41       2.950   0.786  -1.765  1.00  1.85           H  
ATOM    250 HG12 VAL A  41       4.443   0.206  -1.034  1.00  1.89           H  
ATOM    251 HG13 VAL A  41       4.383   1.815  -1.747  1.00  1.96           H  
ATOM    252 HG21 VAL A  41       3.048   3.600  -0.643  1.00  1.82           H  
ATOM    253 HG22 VAL A  41       2.274   3.289   0.911  1.00  1.72           H  
ATOM    254 HG23 VAL A  41       1.610   2.584  -0.563  1.00  1.89           H  
ATOM    255  N   LEU A  42       2.026  -1.423  -0.231  1.00  0.70           N  
ATOM    256  CA  LEU A  42       1.163  -2.258  -1.061  1.00  0.72           C  
ATOM    257  C   LEU A  42       0.104  -2.953  -0.212  1.00  0.63           C  
ATOM    258  O   LEU A  42      -1.076  -2.965  -0.563  1.00  0.60           O  
ATOM    259  CB  LEU A  42       1.993  -3.295  -1.823  1.00  0.83           C  
ATOM    260  CG  LEU A  42       2.886  -2.727  -2.930  1.00  1.00           C  
ATOM    261  CD1 LEU A  42       3.757  -3.820  -3.527  1.00  1.64           C  
ATOM    262  CD2 LEU A  42       2.042  -2.068  -4.013  1.00  1.66           C  
ATOM    263  H   LEU A  42       2.881  -1.784   0.083  1.00  0.73           H  
ATOM    264  HA  LEU A  42       0.668  -1.613  -1.772  1.00  0.76           H  
ATOM    265  HB2 LEU A  42       2.625  -3.812  -1.112  1.00  1.24           H  
ATOM    266  HB3 LEU A  42       1.314  -4.010  -2.271  1.00  1.23           H  
ATOM    267  HG  LEU A  42       3.537  -1.974  -2.509  1.00  1.66           H  
ATOM    268 HD11 LEU A  42       3.129  -4.595  -3.942  1.00  2.03           H  
ATOM    269 HD12 LEU A  42       4.385  -4.241  -2.756  1.00  2.31           H  
ATOM    270 HD13 LEU A  42       4.376  -3.401  -4.307  1.00  2.05           H  
ATOM    271 HD21 LEU A  42       2.687  -1.694  -4.794  1.00  2.27           H  
ATOM    272 HD22 LEU A  42       1.483  -1.248  -3.586  1.00  2.16           H  
ATOM    273 HD23 LEU A  42       1.357  -2.793  -4.426  1.00  2.02           H  
ATOM    274  N   LEU A  43       0.533  -3.535   0.904  1.00  0.61           N  
ATOM    275  CA  LEU A  43      -0.384  -4.225   1.806  1.00  0.56           C  
ATOM    276  C   LEU A  43      -1.452  -3.261   2.318  1.00  0.48           C  
ATOM    277  O   LEU A  43      -2.624  -3.619   2.433  1.00  0.47           O  
ATOM    278  CB  LEU A  43       0.393  -4.837   2.981  1.00  0.61           C  
ATOM    279  CG  LEU A  43      -0.340  -5.920   3.788  1.00  1.03           C  
ATOM    280  CD1 LEU A  43      -1.414  -5.309   4.678  1.00  1.61           C  
ATOM    281  CD2 LEU A  43      -0.945  -6.967   2.863  1.00  1.75           C  
ATOM    282  H   LEU A  43       1.490  -3.506   1.125  1.00  0.65           H  
ATOM    283  HA  LEU A  43      -0.865  -5.014   1.248  1.00  0.60           H  
ATOM    284  HB2 LEU A  43       1.303  -5.269   2.591  1.00  0.97           H  
ATOM    285  HB3 LEU A  43       0.660  -4.039   3.657  1.00  1.09           H  
ATOM    286  HG  LEU A  43       0.373  -6.418   4.430  1.00  1.72           H  
ATOM    287 HD11 LEU A  43      -1.787  -6.060   5.358  1.00  2.07           H  
ATOM    288 HD12 LEU A  43      -2.224  -4.946   4.065  1.00  2.14           H  
ATOM    289 HD13 LEU A  43      -0.991  -4.491   5.241  1.00  2.03           H  
ATOM    290 HD21 LEU A  43      -0.166  -7.407   2.259  1.00  2.28           H  
ATOM    291 HD22 LEU A  43      -1.678  -6.501   2.221  1.00  2.15           H  
ATOM    292 HD23 LEU A  43      -1.421  -7.737   3.453  1.00  2.29           H  
ATOM    293  N   LEU A  44      -1.038  -2.033   2.614  1.00  0.50           N  
ATOM    294  CA  LEU A  44      -1.952  -1.016   3.119  1.00  0.48           C  
ATOM    295  C   LEU A  44      -2.943  -0.570   2.048  1.00  0.45           C  
ATOM    296  O   LEU A  44      -4.145  -0.507   2.297  1.00  0.43           O  
ATOM    297  CB  LEU A  44      -1.167   0.192   3.633  1.00  0.59           C  
ATOM    298  CG  LEU A  44      -0.300  -0.070   4.865  1.00  1.19           C  
ATOM    299  CD1 LEU A  44       0.525   1.161   5.201  1.00  1.40           C  
ATOM    300  CD2 LEU A  44      -1.163  -0.476   6.052  1.00  1.80           C  
ATOM    301  H   LEU A  44      -0.093  -1.805   2.486  1.00  0.57           H  
ATOM    302  HA  LEU A  44      -2.503  -1.448   3.941  1.00  0.48           H  
ATOM    303  HB2 LEU A  44      -0.526   0.542   2.836  1.00  0.80           H  
ATOM    304  HB3 LEU A  44      -1.869   0.974   3.876  1.00  1.14           H  
ATOM    305  HG  LEU A  44       0.382  -0.882   4.652  1.00  1.79           H  
ATOM    306 HD11 LEU A  44       1.177   1.394   4.372  1.00  1.75           H  
ATOM    307 HD12 LEU A  44       1.118   0.968   6.082  1.00  1.88           H  
ATOM    308 HD13 LEU A  44      -0.135   1.996   5.385  1.00  1.84           H  
ATOM    309 HD21 LEU A  44      -1.691  -1.388   5.817  1.00  2.21           H  
ATOM    310 HD22 LEU A  44      -1.875   0.309   6.263  1.00  2.15           H  
ATOM    311 HD23 LEU A  44      -0.535  -0.635   6.915  1.00  2.37           H  
ATOM    312  N   THR A  45      -2.433  -0.262   0.858  1.00  0.49           N  
ATOM    313  CA  THR A  45      -3.277   0.190  -0.247  1.00  0.50           C  
ATOM    314  C   THR A  45      -4.401  -0.799  -0.549  1.00  0.42           C  
ATOM    315  O   THR A  45      -5.418  -0.428  -1.134  1.00  0.40           O  
ATOM    316  CB  THR A  45      -2.457   0.425  -1.531  1.00  0.65           C  
ATOM    317  OG1 THR A  45      -1.524  -0.644  -1.726  1.00  0.69           O  
ATOM    318  CG2 THR A  45      -1.715   1.751  -1.466  1.00  0.77           C  
ATOM    319  H   THR A  45      -1.466  -0.341   0.718  1.00  0.55           H  
ATOM    320  HA  THR A  45      -3.718   1.133   0.044  1.00  0.50           H  
ATOM    321  HB  THR A  45      -3.136   0.454  -2.371  1.00  0.68           H  
ATOM    322  HG1 THR A  45      -0.739  -0.307  -2.164  1.00  0.88           H  
ATOM    323 HG21 THR A  45      -1.076   1.764  -0.594  1.00  1.23           H  
ATOM    324 HG22 THR A  45      -2.427   2.560  -1.401  1.00  1.27           H  
ATOM    325 HG23 THR A  45      -1.112   1.871  -2.355  1.00  1.38           H  
ATOM    326  N   THR A  46      -4.215  -2.056  -0.155  1.00  0.42           N  
ATOM    327  CA  THR A  46      -5.225  -3.083  -0.396  1.00  0.44           C  
ATOM    328  C   THR A  46      -6.539  -2.745   0.301  1.00  0.33           C  
ATOM    329  O   THR A  46      -7.573  -2.600  -0.347  1.00  0.33           O  
ATOM    330  CB  THR A  46      -4.751  -4.469   0.082  1.00  0.55           C  
ATOM    331  OG1 THR A  46      -3.517  -4.815  -0.558  1.00  0.68           O  
ATOM    332  CG2 THR A  46      -5.800  -5.532  -0.221  1.00  0.64           C  
ATOM    333  H   THR A  46      -3.385  -2.297   0.306  1.00  0.45           H  
ATOM    334  HA  THR A  46      -5.398  -3.135  -1.462  1.00  0.51           H  
ATOM    335  HB  THR A  46      -4.597  -4.432   1.151  1.00  0.53           H  
ATOM    336  HG1 THR A  46      -3.515  -4.475  -1.456  1.00  1.15           H  
ATOM    337 HG21 THR A  46      -5.890  -5.652  -1.290  1.00  1.14           H  
ATOM    338 HG22 THR A  46      -6.752  -5.227   0.188  1.00  1.21           H  
ATOM    339 HG23 THR A  46      -5.500  -6.470   0.224  1.00  1.19           H  
ATOM    340  N   LEU A  47      -6.490  -2.617   1.624  1.00  0.34           N  
ATOM    341  CA  LEU A  47      -7.680  -2.304   2.408  1.00  0.40           C  
ATOM    342  C   LEU A  47      -7.976  -0.807   2.380  1.00  0.35           C  
ATOM    343  O   LEU A  47      -9.133  -0.391   2.451  1.00  0.50           O  
ATOM    344  CB  LEU A  47      -7.505  -2.771   3.859  1.00  0.56           C  
ATOM    345  CG  LEU A  47      -7.526  -4.290   4.080  1.00  0.75           C  
ATOM    346  CD1 LEU A  47      -8.815  -4.896   3.542  1.00  1.45           C  
ATOM    347  CD2 LEU A  47      -6.315  -4.949   3.434  1.00  1.43           C  
ATOM    348  H   LEU A  47      -5.633  -2.737   2.084  1.00  0.38           H  
ATOM    349  HA  LEU A  47      -8.514  -2.830   1.969  1.00  0.46           H  
ATOM    350  HB2 LEU A  47      -6.560  -2.392   4.221  1.00  0.57           H  
ATOM    351  HB3 LEU A  47      -8.295  -2.334   4.451  1.00  0.66           H  
ATOM    352  HG  LEU A  47      -7.487  -4.489   5.141  1.00  1.39           H  
ATOM    353 HD11 LEU A  47      -9.661  -4.415   4.010  1.00  2.07           H  
ATOM    354 HD12 LEU A  47      -8.834  -5.953   3.762  1.00  1.81           H  
ATOM    355 HD13 LEU A  47      -8.864  -4.750   2.473  1.00  2.04           H  
ATOM    356 HD21 LEU A  47      -6.330  -6.009   3.641  1.00  1.87           H  
ATOM    357 HD22 LEU A  47      -5.412  -4.515   3.837  1.00  2.02           H  
ATOM    358 HD23 LEU A  47      -6.346  -4.790   2.366  1.00  1.96           H  
ATOM    359  N   PHE A  48      -6.922  -0.006   2.271  1.00  0.29           N  
ATOM    360  CA  PHE A  48      -7.059   1.447   2.237  1.00  0.35           C  
ATOM    361  C   PHE A  48      -7.889   1.894   1.037  1.00  0.28           C  
ATOM    362  O   PHE A  48      -8.682   2.831   1.136  1.00  0.40           O  
ATOM    363  CB  PHE A  48      -5.676   2.104   2.194  1.00  0.46           C  
ATOM    364  CG  PHE A  48      -5.720   3.602   2.075  1.00  0.60           C  
ATOM    365  CD1 PHE A  48      -5.556   4.218   0.845  1.00  1.10           C  
ATOM    366  CD2 PHE A  48      -5.925   4.394   3.195  1.00  0.89           C  
ATOM    367  CE1 PHE A  48      -5.597   5.595   0.733  1.00  1.24           C  
ATOM    368  CE2 PHE A  48      -5.965   5.771   3.089  1.00  0.98           C  
ATOM    369  CZ  PHE A  48      -5.800   6.373   1.857  1.00  0.92           C  
ATOM    370  H   PHE A  48      -6.030  -0.402   2.213  1.00  0.35           H  
ATOM    371  HA  PHE A  48      -7.563   1.753   3.141  1.00  0.44           H  
ATOM    372  HB2 PHE A  48      -5.142   1.861   3.100  1.00  0.52           H  
ATOM    373  HB3 PHE A  48      -5.127   1.719   1.346  1.00  0.47           H  
ATOM    374  HD1 PHE A  48      -5.398   3.611  -0.034  1.00  1.56           H  
ATOM    375  HD2 PHE A  48      -6.052   3.924   4.159  1.00  1.33           H  
ATOM    376  HE1 PHE A  48      -5.467   6.064  -0.231  1.00  1.76           H  
ATOM    377  HE2 PHE A  48      -6.125   6.376   3.970  1.00  1.41           H  
ATOM    378  HZ  PHE A  48      -5.832   7.448   1.772  1.00  1.05           H  
ATOM    379  N   CYS A  49      -7.704   1.220  -0.093  1.00  0.21           N  
ATOM    380  CA  CYS A  49      -8.437   1.557  -1.309  1.00  0.26           C  
ATOM    381  C   CYS A  49      -9.885   1.089  -1.222  1.00  0.26           C  
ATOM    382  O   CYS A  49     -10.791   1.755  -1.722  1.00  0.33           O  
ATOM    383  CB  CYS A  49      -7.758   0.937  -2.531  1.00  0.40           C  
ATOM    384  SG  CYS A  49      -8.562   1.331  -4.101  1.00  1.27           S  
ATOM    385  H   CYS A  49      -7.062   0.482  -0.110  1.00  0.24           H  
ATOM    386  HA  CYS A  49      -8.428   2.632  -1.409  1.00  0.33           H  
ATOM    387  HB2 CYS A  49      -6.740   1.293  -2.586  1.00  0.81           H  
ATOM    388  HB3 CYS A  49      -7.753  -0.138  -2.423  1.00  0.87           H  
ATOM    389  HG  CYS A  49      -7.806   2.212  -4.739  1.00  1.81           H  
ATOM    390  N   LEU A  50     -10.098  -0.062  -0.594  1.00  0.34           N  
ATOM    391  CA  LEU A  50     -11.439  -0.613  -0.438  1.00  0.49           C  
ATOM    392  C   LEU A  50     -12.283   0.284   0.460  1.00  0.55           C  
ATOM    393  O   LEU A  50     -13.491   0.422   0.262  1.00  0.68           O  
ATOM    394  CB  LEU A  50     -11.367  -2.027   0.145  1.00  0.60           C  
ATOM    395  CG  LEU A  50     -10.550  -3.023  -0.682  1.00  0.61           C  
ATOM    396  CD1 LEU A  50     -10.168  -4.234   0.158  1.00  0.69           C  
ATOM    397  CD2 LEU A  50     -11.329  -3.455  -1.915  1.00  0.76           C  
ATOM    398  H   LEU A  50      -9.333  -0.553  -0.227  1.00  0.36           H  
ATOM    399  HA  LEU A  50     -11.898  -0.655  -1.415  1.00  0.55           H  
ATOM    400  HB2 LEU A  50     -10.928  -1.963   1.133  1.00  0.61           H  
ATOM    401  HB3 LEU A  50     -12.375  -2.409   0.236  1.00  0.74           H  
ATOM    402  HG  LEU A  50      -9.640  -2.546  -1.012  1.00  0.53           H  
ATOM    403 HD11 LEU A  50      -9.401  -4.799  -0.352  1.00  1.16           H  
ATOM    404 HD12 LEU A  50     -11.038  -4.859   0.305  1.00  1.16           H  
ATOM    405 HD13 LEU A  50      -9.795  -3.904   1.116  1.00  1.27           H  
ATOM    406 HD21 LEU A  50     -12.248  -3.933  -1.611  1.00  1.38           H  
ATOM    407 HD22 LEU A  50     -10.735  -4.149  -2.491  1.00  1.42           H  
ATOM    408 HD23 LEU A  50     -11.557  -2.589  -2.518  1.00  1.04           H  
ATOM    409  N   LEU A  51     -11.633   0.894   1.444  1.00  0.52           N  
ATOM    410  CA  LEU A  51     -12.311   1.787   2.376  1.00  0.66           C  
ATOM    411  C   LEU A  51     -12.509   3.163   1.751  1.00  0.63           C  
ATOM    412  O   LEU A  51     -13.513   3.832   1.998  1.00  0.79           O  
ATOM    413  CB  LEU A  51     -11.501   1.915   3.666  1.00  0.74           C  
ATOM    414  CG  LEU A  51     -11.343   0.620   4.468  1.00  0.85           C  
ATOM    415  CD1 LEU A  51     -10.397   0.829   5.640  1.00  0.96           C  
ATOM    416  CD2 LEU A  51     -12.697   0.127   4.957  1.00  1.03           C  
ATOM    417  H   LEU A  51     -10.671   0.739   1.548  1.00  0.46           H  
ATOM    418  HA  LEU A  51     -13.277   1.362   2.604  1.00  0.78           H  
ATOM    419  HB2 LEU A  51     -10.515   2.278   3.410  1.00  0.68           H  
ATOM    420  HB3 LEU A  51     -11.982   2.646   4.299  1.00  0.85           H  
ATOM    421  HG  LEU A  51     -10.919  -0.141   3.829  1.00  0.77           H  
ATOM    422 HD11 LEU A  51     -10.791   1.601   6.286  1.00  1.43           H  
ATOM    423 HD12 LEU A  51      -9.427   1.128   5.272  1.00  1.36           H  
ATOM    424 HD13 LEU A  51     -10.304  -0.092   6.196  1.00  1.42           H  
ATOM    425 HD21 LEU A  51     -13.142   0.873   5.598  1.00  1.46           H  
ATOM    426 HD22 LEU A  51     -12.567  -0.792   5.510  1.00  1.51           H  
ATOM    427 HD23 LEU A  51     -13.342  -0.052   4.109  1.00  1.44           H  
ATOM    428  N   HIS A  52     -11.542   3.578   0.939  1.00  0.53           N  
ATOM    429  CA  HIS A  52     -11.600   4.874   0.275  1.00  0.59           C  
ATOM    430  C   HIS A  52     -12.568   4.847  -0.904  1.00  0.62           C  
ATOM    431  O   HIS A  52     -13.141   5.872  -1.273  1.00  0.82           O  
ATOM    432  CB  HIS A  52     -10.203   5.284  -0.202  1.00  0.66           C  
ATOM    433  CG  HIS A  52     -10.171   6.600  -0.918  1.00  0.94           C  
ATOM    434  ND1 HIS A  52      -9.965   7.802  -0.276  1.00  1.65           N  
ATOM    435  CD2 HIS A  52     -10.317   6.896  -2.232  1.00  1.54           C  
ATOM    436  CE1 HIS A  52      -9.987   8.782  -1.163  1.00  1.85           C  
ATOM    437  NE2 HIS A  52     -10.197   8.259  -2.357  1.00  1.77           N  
ATOM    438  H   HIS A  52     -10.770   2.996   0.781  1.00  0.50           H  
ATOM    439  HA  HIS A  52     -11.950   5.599   0.995  1.00  0.72           H  
ATOM    440  HB2 HIS A  52      -9.547   5.356   0.652  1.00  0.76           H  
ATOM    441  HB3 HIS A  52      -9.826   4.528  -0.875  1.00  0.91           H  
ATOM    442  HD1 HIS A  52      -9.824   7.921   0.687  1.00  2.28           H  
ATOM    443  HD2 HIS A  52     -10.493   6.191  -3.033  1.00  2.21           H  
ATOM    444  HE1 HIS A  52      -9.853   9.831  -0.948  1.00  2.44           H  
ATOM    445  HE2 HIS A  52     -10.140   8.747  -3.204  1.00  2.27           H  
ATOM    446  N   PHE A  53     -12.751   3.667  -1.491  1.00  0.68           N  
ATOM    447  CA  PHE A  53     -13.648   3.515  -2.629  1.00  0.88           C  
ATOM    448  C   PHE A  53     -15.069   3.216  -2.162  1.00  1.04           C  
ATOM    449  O   PHE A  53     -16.038   3.515  -2.859  1.00  1.26           O  
ATOM    450  CB  PHE A  53     -13.153   2.400  -3.553  1.00  1.07           C  
ATOM    451  CG  PHE A  53     -13.929   2.288  -4.836  1.00  1.51           C  
ATOM    452  CD1 PHE A  53     -14.975   1.388  -4.954  1.00  2.46           C  
ATOM    453  CD2 PHE A  53     -13.609   3.084  -5.925  1.00  1.84           C  
ATOM    454  CE1 PHE A  53     -15.688   1.283  -6.133  1.00  3.25           C  
ATOM    455  CE2 PHE A  53     -14.318   2.984  -7.107  1.00  2.55           C  
ATOM    456  CZ  PHE A  53     -15.359   2.083  -7.211  1.00  3.14           C  
ATOM    457  H   PHE A  53     -12.274   2.883  -1.149  1.00  0.74           H  
ATOM    458  HA  PHE A  53     -13.651   4.447  -3.176  1.00  1.01           H  
ATOM    459  HB2 PHE A  53     -12.120   2.584  -3.805  1.00  1.16           H  
ATOM    460  HB3 PHE A  53     -13.228   1.455  -3.035  1.00  1.53           H  
ATOM    461  HD1 PHE A  53     -15.234   0.763  -4.112  1.00  2.87           H  
ATOM    462  HD2 PHE A  53     -12.794   3.790  -5.845  1.00  2.09           H  
ATOM    463  HE1 PHE A  53     -16.501   0.577  -6.212  1.00  4.14           H  
ATOM    464  HE2 PHE A  53     -14.058   3.610  -7.948  1.00  2.99           H  
ATOM    465  HZ  PHE A  53     -15.914   2.002  -8.134  1.00  3.84           H  
ATOM    466  N   GLY A  54     -15.181   2.626  -0.975  1.00  1.08           N  
ATOM    467  CA  GLY A  54     -16.487   2.306  -0.426  1.00  1.45           C  
ATOM    468  C   GLY A  54     -17.111   1.086  -1.073  1.00  1.71           C  
ATOM    469  O   GLY A  54     -18.334   0.966  -1.129  1.00  2.11           O  
ATOM    470  H   GLY A  54     -14.369   2.399  -0.471  1.00  0.95           H  
ATOM    471  HA2 GLY A  54     -16.384   2.124   0.634  1.00  1.50           H  
ATOM    472  HA3 GLY A  54     -17.142   3.152  -0.572  1.00  1.62           H  
ATOM    473  N   VAL A  55     -16.267   0.181  -1.565  1.00  1.65           N  
ATOM    474  CA  VAL A  55     -16.737  -1.038  -2.217  1.00  2.02           C  
ATOM    475  C   VAL A  55     -17.804  -1.740  -1.382  1.00  2.85           C  
ATOM    476  O   VAL A  55     -18.786  -2.255  -1.917  1.00  3.48           O  
ATOM    477  CB  VAL A  55     -15.569  -2.010  -2.489  1.00  1.96           C  
ATOM    478  CG1 VAL A  55     -14.719  -2.200  -1.245  1.00  2.38           C  
ATOM    479  CG2 VAL A  55     -16.084  -3.347  -3.005  1.00  2.57           C  
ATOM    480  H   VAL A  55     -15.303   0.339  -1.489  1.00  1.48           H  
ATOM    481  HA  VAL A  55     -17.169  -0.757  -3.163  1.00  2.29           H  
ATOM    482  HB  VAL A  55     -14.944  -1.575  -3.250  1.00  2.25           H  
ATOM    483 HG11 VAL A  55     -15.356  -2.416  -0.406  1.00  2.77           H  
ATOM    484 HG12 VAL A  55     -14.160  -1.298  -1.050  1.00  2.80           H  
ATOM    485 HG13 VAL A  55     -14.035  -3.021  -1.400  1.00  2.73           H  
ATOM    486 HG21 VAL A  55     -16.698  -3.813  -2.249  1.00  3.00           H  
ATOM    487 HG22 VAL A  55     -15.246  -3.990  -3.236  1.00  2.88           H  
ATOM    488 HG23 VAL A  55     -16.671  -3.187  -3.897  1.00  2.99           H  
ATOM    489  N   ILE A  56     -17.606  -1.754  -0.072  1.00  3.25           N  
ATOM    490  CA  ILE A  56     -18.556  -2.388   0.840  1.00  4.32           C  
ATOM    491  C   ILE A  56     -18.587  -1.695   2.199  1.00  4.94           C  
ATOM    492  O   ILE A  56     -19.219  -2.179   3.138  1.00  5.59           O  
ATOM    493  CB  ILE A  56     -18.240  -3.881   1.057  1.00  4.79           C  
ATOM    494  CG1 ILE A  56     -16.762  -4.178   0.787  1.00  4.40           C  
ATOM    495  CG2 ILE A  56     -19.129  -4.745   0.177  1.00  5.06           C  
ATOM    496  CD1 ILE A  56     -15.813  -3.496   1.750  1.00  4.83           C  
ATOM    497  H   ILE A  56     -16.801  -1.331   0.288  1.00  3.05           H  
ATOM    498  HA  ILE A  56     -19.537  -2.315   0.394  1.00  4.62           H  
ATOM    499  HB  ILE A  56     -18.461  -4.113   2.087  1.00  5.54           H  
ATOM    500 HG12 ILE A  56     -16.598  -5.243   0.861  1.00  4.80           H  
ATOM    501 HG13 ILE A  56     -16.514  -3.851  -0.212  1.00  3.73           H  
ATOM    502 HG21 ILE A  56     -18.909  -5.787   0.357  1.00  5.12           H  
ATOM    503 HG22 ILE A  56     -18.943  -4.513  -0.862  1.00  5.36           H  
ATOM    504 HG23 ILE A  56     -20.166  -4.550   0.409  1.00  5.29           H  
ATOM    505 HD11 ILE A  56     -16.051  -3.790   2.761  1.00  5.19           H  
ATOM    506 HD12 ILE A  56     -15.911  -2.426   1.652  1.00  4.94           H  
ATOM    507 HD13 ILE A  56     -14.798  -3.786   1.518  1.00  5.06           H  
ATOM    508  N   GLY A  57     -17.903  -0.564   2.296  1.00  5.04           N  
ATOM    509  CA  GLY A  57     -17.865   0.178   3.544  1.00  5.82           C  
ATOM    510  C   GLY A  57     -17.075   1.470   3.431  1.00  6.64           C  
ATOM    511  O   GLY A  57     -15.911   1.519   3.828  1.00  7.27           O  
ATOM    512  H   GLY A  57     -17.420  -0.231   1.516  1.00  4.79           H  
ATOM    513  HA2 GLY A  57     -18.877   0.412   3.841  1.00  6.05           H  
ATOM    514  HA3 GLY A  57     -17.412  -0.442   4.303  1.00  5.84           H  
ATOM    515  N   PRO A  58     -17.683   2.541   2.887  1.00  6.91           N  
ATOM    516  CA  PRO A  58     -17.012   3.838   2.733  1.00  7.91           C  
ATOM    517  C   PRO A  58     -16.603   4.431   4.078  1.00  8.69           C  
ATOM    518  O   PRO A  58     -17.376   5.147   4.715  1.00  8.92           O  
ATOM    519  CB  PRO A  58     -18.069   4.723   2.058  1.00  8.08           C  
ATOM    520  CG  PRO A  58     -19.061   3.774   1.475  1.00  7.40           C  
ATOM    521  CD  PRO A  58     -19.064   2.576   2.378  1.00  6.56           C  
ATOM    522  HA  PRO A  58     -16.143   3.758   2.098  1.00  8.21           H  
ATOM    523  HB2 PRO A  58     -18.526   5.367   2.795  1.00  8.58           H  
ATOM    524  HB3 PRO A  58     -17.601   5.321   1.291  1.00  8.41           H  
ATOM    525  HG2 PRO A  58     -20.038   4.232   1.455  1.00  7.72           H  
ATOM    526  HG3 PRO A  58     -18.758   3.492   0.478  1.00  7.46           H  
ATOM    527  HD2 PRO A  58     -19.770   2.712   3.185  1.00  6.53           H  
ATOM    528  HD3 PRO A  58     -19.292   1.681   1.819  1.00  6.10           H  
ATOM    529  N   GLN A  59     -15.381   4.128   4.505  1.00  9.33           N  
ATOM    530  CA  GLN A  59     -14.870   4.625   5.778  1.00 10.29           C  
ATOM    531  C   GLN A  59     -14.466   6.092   5.669  1.00 11.07           C  
ATOM    532  O   GLN A  59     -14.171   6.742   6.673  1.00 12.04           O  
ATOM    533  CB  GLN A  59     -13.674   3.783   6.231  1.00 10.99           C  
ATOM    534  CG  GLN A  59     -13.270   4.023   7.676  1.00 11.43           C  
ATOM    535  CD  GLN A  59     -14.373   3.671   8.655  1.00 12.01           C  
ATOM    536  OE1 GLN A  59     -15.199   4.514   9.009  1.00 12.24           O  
ATOM    537  NE2 GLN A  59     -14.396   2.418   9.095  1.00 12.46           N  
ATOM    538  H   GLN A  59     -14.809   3.556   3.952  1.00  9.29           H  
ATOM    539  HA  GLN A  59     -15.658   4.534   6.509  1.00 10.14           H  
ATOM    540  HB2 GLN A  59     -13.921   2.739   6.117  1.00 10.97           H  
ATOM    541  HB3 GLN A  59     -12.828   4.015   5.600  1.00 11.43           H  
ATOM    542  HG2 GLN A  59     -12.405   3.418   7.901  1.00 11.35           H  
ATOM    543  HG3 GLN A  59     -13.019   5.068   7.798  1.00 11.61           H  
ATOM    544 HE21 GLN A  59     -13.708   1.800   8.769  1.00 12.38           H  
ATOM    545 HE22 GLN A  59     -15.098   2.163   9.729  1.00 12.95           H  
ATOM    546  N   ARG A  60     -14.459   6.609   4.445  1.00 10.77           N  
ATOM    547  CA  ARG A  60     -14.092   8.000   4.204  1.00 11.62           C  
ATOM    548  C   ARG A  60     -15.236   8.758   3.538  1.00 12.03           C  
ATOM    549  O   ARG A  60     -16.040   9.376   4.268  1.00 12.15           O  
ATOM    550  CB  ARG A  60     -12.836   8.073   3.333  1.00 11.48           C  
ATOM    551  CG  ARG A  60     -12.306   9.484   3.139  1.00 12.23           C  
ATOM    552  CD  ARG A  60     -11.035   9.488   2.307  1.00 12.61           C  
ATOM    553  NE  ARG A  60     -10.458  10.825   2.186  1.00 12.89           N  
ATOM    554  CZ  ARG A  60      -9.194  11.052   1.843  1.00 13.38           C  
ATOM    555  NH1 ARG A  60      -8.377  10.036   1.598  1.00 13.64           N1+
ATOM    556  NH2 ARG A  60      -8.744  12.295   1.749  1.00 13.79           N  
ATOM    557  OXT ARG A  60     -15.319   8.728   2.292  1.00 12.40           O  
ATOM    558  H   ARG A  60     -14.708   6.042   3.686  1.00 10.06           H  
ATOM    559  HA  ARG A  60     -13.882   8.457   5.160  1.00 12.27           H  
ATOM    560  HB2 ARG A  60     -12.059   7.480   3.792  1.00 11.17           H  
ATOM    561  HB3 ARG A  60     -13.063   7.660   2.361  1.00 11.32           H  
ATOM    562  HG2 ARG A  60     -13.056  10.074   2.634  1.00 12.54           H  
ATOM    563  HG3 ARG A  60     -12.095   9.915   4.107  1.00 12.40           H  
ATOM    564  HD2 ARG A  60     -10.312   8.838   2.775  1.00 12.87           H  
ATOM    565  HD3 ARG A  60     -11.264   9.116   1.319  1.00 12.64           H  
ATOM    566  HE  ARG A  60     -11.043  11.590   2.367  1.00 12.82           H  
ATOM    567 HH11 ARG A  60      -8.712   9.096   1.670  1.00 13.47           H  
ATOM    568 HH12 ARG A  60      -7.428  10.209   1.339  1.00 14.12           H  
ATOM    569 HH21 ARG A  60      -9.356  13.064   1.935  1.00 13.73           H  
ATOM    570 HH22 ARG A  60      -7.792  12.464   1.491  1.00 14.26           H  
TER     571      ARG A  60                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ARG A  28      25.012   4.249  -7.909  1.00  6.15           N  
ATOM      2  CA  ARG A  28      24.424   4.026  -6.562  1.00  5.66           C  
ATOM      3  C   ARG A  28      22.904   3.938  -6.643  1.00  4.89           C  
ATOM      4  O   ARG A  28      22.209   4.952  -6.574  1.00  4.71           O  
ATOM      5  CB  ARG A  28      24.828   5.159  -5.615  1.00  6.30           C  
ATOM      6  CG  ARG A  28      26.331   5.388  -5.539  1.00  6.67           C  
ATOM      7  CD  ARG A  28      27.054   4.180  -4.962  1.00  7.22           C  
ATOM      8  NE  ARG A  28      26.625   3.882  -3.598  1.00  7.87           N  
ATOM      9  CZ  ARG A  28      27.048   2.828  -2.906  1.00  8.58           C  
ATOM     10  NH1 ARG A  28      27.898   1.969  -3.452  1.00  8.74           N1+
ATOM     11  NH2 ARG A  28      26.618   2.631  -1.667  1.00  9.34           N  
ATOM     12  H1  ARG A  28      26.045   4.354  -7.836  1.00  6.40           H  
ATOM     13  H2  ARG A  28      24.618   5.113  -8.333  1.00  6.47           H  
ATOM     14  H3  ARG A  28      24.799   3.443  -8.530  1.00  6.26           H  
ATOM     15  HA  ARG A  28      24.806   3.091  -6.178  1.00  5.71           H  
ATOM     16  HB2 ARG A  28      24.364   6.075  -5.950  1.00  6.79           H  
ATOM     17  HB3 ARG A  28      24.471   4.926  -4.622  1.00  6.40           H  
ATOM     18  HG2 ARG A  28      26.706   5.577  -6.534  1.00  6.91           H  
ATOM     19  HG3 ARG A  28      26.522   6.245  -4.911  1.00  6.66           H  
ATOM     20  HD2 ARG A  28      26.854   3.323  -5.587  1.00  7.35           H  
ATOM     21  HD3 ARG A  28      28.116   4.382  -4.958  1.00  7.31           H  
ATOM     22  HE  ARG A  28      25.992   4.500  -3.177  1.00  7.95           H  
ATOM     23 HH11 ARG A  28      28.224   2.114  -4.386  1.00  8.34           H  
ATOM     24 HH12 ARG A  28      28.214   1.178  -2.928  1.00  9.41           H  
ATOM     25 HH21 ARG A  28      25.974   3.275  -1.252  1.00  9.41           H  
ATOM     26 HH22 ARG A  28      26.936   1.839  -1.147  1.00  9.96           H  
ATOM     27  N   ARG A  29      22.394   2.718  -6.790  1.00  4.63           N  
ATOM     28  CA  ARG A  29      20.955   2.497  -6.882  1.00  3.96           C  
ATOM     29  C   ARG A  29      20.511   1.391  -5.931  1.00  3.22           C  
ATOM     30  O   ARG A  29      21.020   0.271  -5.983  1.00  3.40           O  
ATOM     31  CB  ARG A  29      20.565   2.142  -8.319  1.00  4.21           C  
ATOM     32  CG  ARG A  29      19.076   1.903  -8.506  1.00  4.62           C  
ATOM     33  CD  ARG A  29      18.737   1.614  -9.959  1.00  5.18           C  
ATOM     34  NE  ARG A  29      19.036   2.750 -10.826  1.00  5.70           N  
ATOM     35  CZ  ARG A  29      19.052   2.681 -12.155  1.00  6.44           C  
ATOM     36  NH1 ARG A  29      18.803   1.528 -12.766  1.00  6.74           N1+
ATOM     37  NH2 ARG A  29      19.317   3.763 -12.872  1.00  7.14           N  
ATOM     38  H   ARG A  29      23.000   1.950  -6.837  1.00  5.02           H  
ATOM     39  HA  ARG A  29      20.460   3.415  -6.601  1.00  4.03           H  
ATOM     40  HB2 ARG A  29      20.863   2.951  -8.970  1.00  4.35           H  
ATOM     41  HB3 ARG A  29      21.092   1.245  -8.611  1.00  4.37           H  
ATOM     42  HG2 ARG A  29      18.778   1.059  -7.903  1.00  4.86           H  
ATOM     43  HG3 ARG A  29      18.537   2.783  -8.187  1.00  4.71           H  
ATOM     44  HD2 ARG A  29      19.312   0.761 -10.287  1.00  5.46           H  
ATOM     45  HD3 ARG A  29      17.684   1.386 -10.030  1.00  5.34           H  
ATOM     46  HE  ARG A  29      19.230   3.609 -10.398  1.00  5.72           H  
ATOM     47 HH11 ARG A  29      18.604   0.709 -12.227  1.00  6.48           H  
ATOM     48 HH12 ARG A  29      18.814   1.480 -13.764  1.00  7.40           H  
ATOM     49 HH21 ARG A  29      19.506   4.632 -12.416  1.00  7.18           H  
ATOM     50 HH22 ARG A  29      19.328   3.710 -13.871  1.00  7.76           H  
ATOM     51  N   CYS A  30      19.557   1.715  -5.064  1.00  2.70           N  
ATOM     52  CA  CYS A  30      19.037   0.754  -4.098  1.00  2.21           C  
ATOM     53  C   CYS A  30      17.588   0.400  -4.416  1.00  1.86           C  
ATOM     54  O   CYS A  30      16.661   1.075  -3.968  1.00  1.63           O  
ATOM     55  CB  CYS A  30      19.141   1.322  -2.682  1.00  2.29           C  
ATOM     56  SG  CYS A  30      20.816   1.814  -2.209  1.00  2.89           S  
ATOM     57  H   CYS A  30      19.195   2.626  -5.073  1.00  2.91           H  
ATOM     58  HA  CYS A  30      19.638  -0.142  -4.162  1.00  2.47           H  
ATOM     59  HB2 CYS A  30      18.509   2.193  -2.605  1.00  2.49           H  
ATOM     60  HB3 CYS A  30      18.806   0.575  -1.977  1.00  2.51           H  
ATOM     61  HG  CYS A  30      20.720   2.868  -1.412  1.00  3.56           H  
ATOM     62  N   LEU A  31      17.402  -0.662  -5.195  1.00  1.94           N  
ATOM     63  CA  LEU A  31      16.068  -1.108  -5.579  1.00  1.75           C  
ATOM     64  C   LEU A  31      15.432  -1.940  -4.469  1.00  1.51           C  
ATOM     65  O   LEU A  31      14.209  -1.985  -4.338  1.00  1.34           O  
ATOM     66  CB  LEU A  31      16.139  -1.920  -6.878  1.00  2.10           C  
ATOM     67  CG  LEU A  31      14.799  -2.450  -7.395  1.00  2.94           C  
ATOM     68  CD1 LEU A  31      14.772  -2.432  -8.916  1.00  3.54           C  
ATOM     69  CD2 LEU A  31      14.548  -3.860  -6.879  1.00  3.50           C  
ATOM     70  H   LEU A  31      18.182  -1.157  -5.519  1.00  2.21           H  
ATOM     71  HA  LEU A  31      15.462  -0.231  -5.747  1.00  1.64           H  
ATOM     72  HB2 LEU A  31      16.573  -1.293  -7.644  1.00  2.47           H  
ATOM     73  HB3 LEU A  31      16.794  -2.762  -6.713  1.00  2.02           H  
ATOM     74  HG  LEU A  31      14.003  -1.814  -7.038  1.00  3.41           H  
ATOM     75 HD11 LEU A  31      14.890  -1.416  -9.265  1.00  3.97           H  
ATOM     76 HD12 LEU A  31      13.829  -2.825  -9.264  1.00  3.83           H  
ATOM     77 HD13 LEU A  31      15.578  -3.040  -9.298  1.00  3.79           H  
ATOM     78 HD21 LEU A  31      15.342  -4.512  -7.214  1.00  3.86           H  
ATOM     79 HD22 LEU A  31      13.604  -4.219  -7.258  1.00  3.84           H  
ATOM     80 HD23 LEU A  31      14.523  -3.850  -5.800  1.00  3.82           H  
ATOM     81  N   PHE A  32      16.270  -2.594  -3.670  1.00  1.62           N  
ATOM     82  CA  PHE A  32      15.787  -3.424  -2.572  1.00  1.51           C  
ATOM     83  C   PHE A  32      15.394  -2.568  -1.371  1.00  1.19           C  
ATOM     84  O   PHE A  32      14.323  -2.749  -0.792  1.00  1.03           O  
ATOM     85  CB  PHE A  32      16.858  -4.438  -2.162  1.00  1.88           C  
ATOM     86  CG  PHE A  32      16.400  -5.404  -1.107  1.00  2.31           C  
ATOM     87  CD1 PHE A  32      16.621  -5.141   0.236  1.00  2.61           C  
ATOM     88  CD2 PHE A  32      15.747  -6.575  -1.458  1.00  3.03           C  
ATOM     89  CE1 PHE A  32      16.201  -6.028   1.208  1.00  3.42           C  
ATOM     90  CE2 PHE A  32      15.324  -7.466  -0.490  1.00  3.90           C  
ATOM     91  CZ  PHE A  32      15.552  -7.192   0.845  1.00  4.04           C  
ATOM     92  H   PHE A  32      17.234  -2.516  -3.822  1.00  1.86           H  
ATOM     93  HA  PHE A  32      14.915  -3.957  -2.918  1.00  1.49           H  
ATOM     94  HB2 PHE A  32      17.154  -5.009  -3.029  1.00  2.31           H  
ATOM     95  HB3 PHE A  32      17.716  -3.907  -1.778  1.00  2.06           H  
ATOM     96  HD1 PHE A  32      17.129  -4.231   0.521  1.00  2.55           H  
ATOM     97  HD2 PHE A  32      15.568  -6.790  -2.502  1.00  3.15           H  
ATOM     98  HE1 PHE A  32      16.380  -5.812   2.251  1.00  3.80           H  
ATOM     99  HE2 PHE A  32      14.816  -8.376  -0.776  1.00  4.64           H  
ATOM    100  HZ  PHE A  32      15.222  -7.887   1.603  1.00  4.82           H  
ATOM    101  N   LEU A  33      16.269  -1.636  -1.002  1.00  1.27           N  
ATOM    102  CA  LEU A  33      16.014  -0.755   0.133  1.00  1.20           C  
ATOM    103  C   LEU A  33      14.764   0.088  -0.100  1.00  0.90           C  
ATOM    104  O   LEU A  33      14.087   0.486   0.848  1.00  0.89           O  
ATOM    105  CB  LEU A  33      17.222   0.155   0.382  1.00  1.58           C  
ATOM    106  CG  LEU A  33      18.580  -0.554   0.409  1.00  1.96           C  
ATOM    107  CD1 LEU A  33      19.686   0.427   0.765  1.00  2.44           C  
ATOM    108  CD2 LEU A  33      18.564  -1.716   1.392  1.00  2.38           C  
ATOM    109  H   LEU A  33      17.104  -1.540  -1.505  1.00  1.52           H  
ATOM    110  HA  LEU A  33      15.859  -1.374   1.004  1.00  1.22           H  
ATOM    111  HB2 LEU A  33      17.245   0.904  -0.396  1.00  1.75           H  
ATOM    112  HB3 LEU A  33      17.081   0.651   1.329  1.00  1.68           H  
ATOM    113  HG  LEU A  33      18.792  -0.949  -0.574  1.00  2.34           H  
ATOM    114 HD11 LEU A  33      20.640  -0.075   0.720  1.00  2.79           H  
ATOM    115 HD12 LEU A  33      19.524   0.804   1.765  1.00  2.86           H  
ATOM    116 HD13 LEU A  33      19.677   1.250   0.065  1.00  2.77           H  
ATOM    117 HD21 LEU A  33      19.539  -2.177   1.419  1.00  2.82           H  
ATOM    118 HD22 LEU A  33      17.831  -2.442   1.075  1.00  2.65           H  
ATOM    119 HD23 LEU A  33      18.309  -1.352   2.376  1.00  2.81           H  
ATOM    120  N   SER A  34      14.466   0.356  -1.367  1.00  0.84           N  
ATOM    121  CA  SER A  34      13.294   1.148  -1.728  1.00  0.76           C  
ATOM    122  C   SER A  34      12.037   0.284  -1.726  1.00  0.52           C  
ATOM    123  O   SER A  34      10.929   0.784  -1.529  1.00  0.60           O  
ATOM    124  CB  SER A  34      13.485   1.785  -3.106  1.00  1.00           C  
ATOM    125  OG  SER A  34      12.351   2.549  -3.477  1.00  1.85           O  
ATOM    126  H   SER A  34      15.048   0.015  -2.077  1.00  1.00           H  
ATOM    127  HA  SER A  34      13.182   1.929  -0.991  1.00  0.90           H  
ATOM    128  HB2 SER A  34      14.349   2.432  -3.086  1.00  1.47           H  
ATOM    129  HB3 SER A  34      13.636   1.008  -3.842  1.00  1.32           H  
ATOM    130  HG  SER A  34      12.116   3.142  -2.759  1.00  2.12           H  
ATOM    131  N   LEU A  35      12.219  -1.014  -1.945  1.00  0.48           N  
ATOM    132  CA  LEU A  35      11.101  -1.951  -1.971  1.00  0.56           C  
ATOM    133  C   LEU A  35      10.722  -2.390  -0.560  1.00  0.48           C  
ATOM    134  O   LEU A  35       9.607  -2.856  -0.323  1.00  0.66           O  
ATOM    135  CB  LEU A  35      11.452  -3.173  -2.818  1.00  0.84           C  
ATOM    136  CG  LEU A  35      10.288  -4.126  -3.086  1.00  1.30           C  
ATOM    137  CD1 LEU A  35       9.274  -3.482  -4.020  1.00  1.86           C  
ATOM    138  CD2 LEU A  35      10.796  -5.433  -3.668  1.00  2.12           C  
ATOM    139  H   LEU A  35      13.127  -1.349  -2.092  1.00  0.60           H  
ATOM    140  HA  LEU A  35      10.258  -1.450  -2.417  1.00  0.71           H  
ATOM    141  HB2 LEU A  35      11.835  -2.829  -3.768  1.00  0.93           H  
ATOM    142  HB3 LEU A  35      12.231  -3.725  -2.314  1.00  0.93           H  
ATOM    143  HG  LEU A  35       9.788  -4.346  -2.152  1.00  1.71           H  
ATOM    144 HD11 LEU A  35       8.894  -2.576  -3.569  1.00  2.25           H  
ATOM    145 HD12 LEU A  35       8.459  -4.168  -4.194  1.00  2.26           H  
ATOM    146 HD13 LEU A  35       9.751  -3.244  -4.959  1.00  2.38           H  
ATOM    147 HD21 LEU A  35       9.962  -6.093  -3.851  1.00  2.59           H  
ATOM    148 HD22 LEU A  35      11.476  -5.896  -2.968  1.00  2.67           H  
ATOM    149 HD23 LEU A  35      11.311  -5.235  -4.595  1.00  2.49           H  
ATOM    150  N   PHE A  36      11.656  -2.236   0.374  1.00  0.39           N  
ATOM    151  CA  PHE A  36      11.423  -2.623   1.762  1.00  0.57           C  
ATOM    152  C   PHE A  36      10.319  -1.774   2.388  1.00  0.57           C  
ATOM    153  O   PHE A  36       9.665  -2.194   3.343  1.00  0.76           O  
ATOM    154  CB  PHE A  36      12.712  -2.487   2.574  1.00  0.77           C  
ATOM    155  CG  PHE A  36      12.617  -3.067   3.957  1.00  1.14           C  
ATOM    156  CD1 PHE A  36      12.468  -2.244   5.061  1.00  1.48           C  
ATOM    157  CD2 PHE A  36      12.678  -4.438   4.150  1.00  1.57           C  
ATOM    158  CE1 PHE A  36      12.380  -2.777   6.333  1.00  1.90           C  
ATOM    159  CE2 PHE A  36      12.591  -4.977   5.420  1.00  1.97           C  
ATOM    160  CZ  PHE A  36      12.443  -4.145   6.513  1.00  2.04           C  
ATOM    161  H   PHE A  36      12.523  -1.855   0.123  1.00  0.39           H  
ATOM    162  HA  PHE A  36      11.112  -3.657   1.770  1.00  0.72           H  
ATOM    163  HB2 PHE A  36      13.510  -2.997   2.055  1.00  0.80           H  
ATOM    164  HB3 PHE A  36      12.961  -1.440   2.668  1.00  0.89           H  
ATOM    165  HD1 PHE A  36      12.418  -1.174   4.921  1.00  1.65           H  
ATOM    166  HD2 PHE A  36      12.794  -5.089   3.296  1.00  1.78           H  
ATOM    167  HE1 PHE A  36      12.266  -2.124   7.185  1.00  2.28           H  
ATOM    168  HE2 PHE A  36      12.640  -6.048   5.557  1.00  2.40           H  
ATOM    169  HZ  PHE A  36      12.375  -4.565   7.506  1.00  2.41           H  
ATOM    170  N   SER A  37      10.119  -0.577   1.845  1.00  0.48           N  
ATOM    171  CA  SER A  37       9.096   0.331   2.349  1.00  0.62           C  
ATOM    172  C   SER A  37       7.847   0.285   1.474  1.00  0.61           C  
ATOM    173  O   SER A  37       6.730   0.464   1.960  1.00  0.66           O  
ATOM    174  CB  SER A  37       9.634   1.761   2.406  1.00  0.77           C  
ATOM    175  OG  SER A  37      10.127   2.172   1.143  1.00  1.46           O  
ATOM    176  H   SER A  37      10.675  -0.297   1.087  1.00  0.43           H  
ATOM    177  HA  SER A  37       8.833   0.014   3.347  1.00  0.70           H  
ATOM    178  HB2 SER A  37       8.839   2.430   2.702  1.00  0.96           H  
ATOM    179  HB3 SER A  37      10.437   1.814   3.128  1.00  1.14           H  
ATOM    180  HG  SER A  37      10.591   1.441   0.728  1.00  1.96           H  
ATOM    181  N   PHE A  38       8.044   0.042   0.181  1.00  0.68           N  
ATOM    182  CA  PHE A  38       6.935  -0.023  -0.765  1.00  0.76           C  
ATOM    183  C   PHE A  38       5.993  -1.172  -0.424  1.00  0.68           C  
ATOM    184  O   PHE A  38       4.806  -1.132  -0.749  1.00  0.74           O  
ATOM    185  CB  PHE A  38       7.464  -0.192  -2.191  1.00  0.88           C  
ATOM    186  CG  PHE A  38       6.416   0.011  -3.250  1.00  1.33           C  
ATOM    187  CD1 PHE A  38       5.672  -1.059  -3.718  1.00  1.69           C  
ATOM    188  CD2 PHE A  38       6.177   1.271  -3.775  1.00  2.14           C  
ATOM    189  CE1 PHE A  38       4.707  -0.877  -4.691  1.00  2.38           C  
ATOM    190  CE2 PHE A  38       5.213   1.459  -4.749  1.00  2.97           C  
ATOM    191  CZ  PHE A  38       4.479   0.390  -5.208  1.00  2.97           C  
ATOM    192  H   PHE A  38       8.958  -0.099  -0.143  1.00  0.76           H  
ATOM    193  HA  PHE A  38       6.389   0.905  -0.701  1.00  0.87           H  
ATOM    194  HB2 PHE A  38       8.252   0.525  -2.364  1.00  0.99           H  
ATOM    195  HB3 PHE A  38       7.862  -1.191  -2.303  1.00  1.39           H  
ATOM    196  HD1 PHE A  38       5.850  -2.045  -3.315  1.00  1.89           H  
ATOM    197  HD2 PHE A  38       6.751   2.112  -3.417  1.00  2.36           H  
ATOM    198  HE1 PHE A  38       4.134  -1.720  -5.048  1.00  2.74           H  
ATOM    199  HE2 PHE A  38       5.035   2.447  -5.151  1.00  3.77           H  
ATOM    200  HZ  PHE A  38       3.727   0.537  -5.969  1.00  3.66           H  
ATOM    201  N   LEU A  39       6.530  -2.193   0.235  1.00  0.64           N  
ATOM    202  CA  LEU A  39       5.741  -3.357   0.617  1.00  0.59           C  
ATOM    203  C   LEU A  39       4.707  -2.995   1.678  1.00  0.52           C  
ATOM    204  O   LEU A  39       3.529  -3.328   1.547  1.00  0.55           O  
ATOM    205  CB  LEU A  39       6.660  -4.468   1.130  1.00  0.60           C  
ATOM    206  CG  LEU A  39       6.007  -5.841   1.273  1.00  0.67           C  
ATOM    207  CD1 LEU A  39       7.038  -6.939   1.067  1.00  0.91           C  
ATOM    208  CD2 LEU A  39       5.346  -5.983   2.636  1.00  0.89           C  
ATOM    209  H   LEU A  39       7.480  -2.161   0.473  1.00  0.70           H  
ATOM    210  HA  LEU A  39       5.226  -3.710  -0.265  1.00  0.64           H  
ATOM    211  HB2 LEU A  39       7.489  -4.561   0.446  1.00  0.67           H  
ATOM    212  HB3 LEU A  39       7.041  -4.174   2.096  1.00  0.56           H  
ATOM    213  HG  LEU A  39       5.246  -5.948   0.515  1.00  0.75           H  
ATOM    214 HD11 LEU A  39       7.477  -6.841   0.084  1.00  1.36           H  
ATOM    215 HD12 LEU A  39       6.561  -7.903   1.154  1.00  1.54           H  
ATOM    216 HD13 LEU A  39       7.811  -6.851   1.816  1.00  1.34           H  
ATOM    217 HD21 LEU A  39       4.918  -6.971   2.727  1.00  1.31           H  
ATOM    218 HD22 LEU A  39       4.567  -5.243   2.737  1.00  1.54           H  
ATOM    219 HD23 LEU A  39       6.084  -5.838   3.411  1.00  1.33           H  
ATOM    220  N   ILE A  40       5.154  -2.313   2.728  1.00  0.52           N  
ATOM    221  CA  ILE A  40       4.267  -1.908   3.812  1.00  0.53           C  
ATOM    222  C   ILE A  40       3.153  -1.001   3.298  1.00  0.59           C  
ATOM    223  O   ILE A  40       1.987  -1.175   3.649  1.00  0.65           O  
ATOM    224  CB  ILE A  40       5.037  -1.178   4.929  1.00  0.58           C  
ATOM    225  CG1 ILE A  40       6.183  -2.054   5.445  1.00  0.56           C  
ATOM    226  CG2 ILE A  40       4.091  -0.805   6.063  1.00  0.67           C  
ATOM    227  CD1 ILE A  40       7.071  -1.360   6.456  1.00  0.62           C  
ATOM    228  H   ILE A  40       6.104  -2.078   2.776  1.00  0.56           H  
ATOM    229  HA  ILE A  40       3.825  -2.801   4.232  1.00  0.52           H  
ATOM    230  HB  ILE A  40       5.446  -0.267   4.519  1.00  0.61           H  
ATOM    231 HG12 ILE A  40       5.769  -2.932   5.916  1.00  0.59           H  
ATOM    232 HG13 ILE A  40       6.800  -2.355   4.611  1.00  0.52           H  
ATOM    233 HG21 ILE A  40       3.672  -1.703   6.491  1.00  1.06           H  
ATOM    234 HG22 ILE A  40       3.296  -0.184   5.678  1.00  1.28           H  
ATOM    235 HG23 ILE A  40       4.635  -0.263   6.823  1.00  1.29           H  
ATOM    236 HD11 ILE A  40       7.475  -0.457   6.022  1.00  1.33           H  
ATOM    237 HD12 ILE A  40       7.881  -2.019   6.734  1.00  1.06           H  
ATOM    238 HD13 ILE A  40       6.492  -1.111   7.333  1.00  1.19           H  
ATOM    239  N   VAL A  41       3.523  -0.034   2.465  1.00  0.63           N  
ATOM    240  CA  VAL A  41       2.556   0.901   1.902  1.00  0.72           C  
ATOM    241  C   VAL A  41       1.562   0.184   0.998  1.00  0.71           C  
ATOM    242  O   VAL A  41       0.389   0.550   0.936  1.00  0.75           O  
ATOM    243  CB  VAL A  41       3.252   2.012   1.095  1.00  0.84           C  
ATOM    244  CG1 VAL A  41       2.230   2.994   0.537  1.00  1.42           C  
ATOM    245  CG2 VAL A  41       4.275   2.730   1.956  1.00  1.33           C  
ATOM    246  H   VAL A  41       4.468   0.054   2.223  1.00  0.64           H  
ATOM    247  HA  VAL A  41       2.019   1.360   2.719  1.00  0.76           H  
ATOM    248  HB  VAL A  41       3.770   1.556   0.264  1.00  1.03           H  
ATOM    249 HG11 VAL A  41       1.545   2.470  -0.113  1.00  1.85           H  
ATOM    250 HG12 VAL A  41       2.740   3.763  -0.023  1.00  1.89           H  
ATOM    251 HG13 VAL A  41       1.683   3.444   1.351  1.00  1.96           H  
ATOM    252 HG21 VAL A  41       4.773   3.487   1.367  1.00  1.82           H  
ATOM    253 HG22 VAL A  41       5.003   2.019   2.318  1.00  1.72           H  
ATOM    254 HG23 VAL A  41       3.777   3.195   2.793  1.00  1.89           H  
ATOM    255  N   LEU A  42       2.040  -0.840   0.299  1.00  0.70           N  
ATOM    256  CA  LEU A  42       1.191  -1.604  -0.605  1.00  0.72           C  
ATOM    257  C   LEU A  42       0.114  -2.354   0.171  1.00  0.63           C  
ATOM    258  O   LEU A  42      -1.072  -2.260  -0.148  1.00  0.60           O  
ATOM    259  CB  LEU A  42       2.040  -2.586  -1.425  1.00  0.83           C  
ATOM    260  CG  LEU A  42       1.424  -3.059  -2.751  1.00  1.00           C  
ATOM    261  CD1 LEU A  42       0.207  -3.942  -2.507  1.00  1.64           C  
ATOM    262  CD2 LEU A  42       1.055  -1.869  -3.626  1.00  1.66           C  
ATOM    263  H   LEU A  42       2.983  -1.087   0.395  1.00  0.73           H  
ATOM    264  HA  LEU A  42       0.716  -0.905  -1.276  1.00  0.76           H  
ATOM    265  HB2 LEU A  42       2.985  -2.108  -1.647  1.00  1.24           H  
ATOM    266  HB3 LEU A  42       2.229  -3.458  -0.812  1.00  1.23           H  
ATOM    267  HG  LEU A  42       2.156  -3.649  -3.283  1.00  1.66           H  
ATOM    268 HD11 LEU A  42       0.482  -4.762  -1.860  1.00  2.03           H  
ATOM    269 HD12 LEU A  42      -0.149  -4.330  -3.449  1.00  2.31           H  
ATOM    270 HD13 LEU A  42      -0.573  -3.360  -2.040  1.00  2.05           H  
ATOM    271 HD21 LEU A  42       1.938  -1.281  -3.825  1.00  2.27           H  
ATOM    272 HD22 LEU A  42       0.324  -1.260  -3.117  1.00  2.16           H  
ATOM    273 HD23 LEU A  42       0.641  -2.224  -4.559  1.00  2.02           H  
ATOM    274  N   LEU A  43       0.533  -3.098   1.190  1.00  0.61           N  
ATOM    275  CA  LEU A  43      -0.398  -3.865   2.013  1.00  0.56           C  
ATOM    276  C   LEU A  43      -1.477  -2.966   2.612  1.00  0.48           C  
ATOM    277  O   LEU A  43      -2.572  -3.430   2.934  1.00  0.47           O  
ATOM    278  CB  LEU A  43       0.355  -4.588   3.132  1.00  0.61           C  
ATOM    279  CG  LEU A  43       1.380  -5.627   2.669  1.00  1.03           C  
ATOM    280  CD1 LEU A  43       2.088  -6.240   3.865  1.00  1.61           C  
ATOM    281  CD2 LEU A  43       0.709  -6.709   1.835  1.00  1.75           C  
ATOM    282  H   LEU A  43       1.492  -3.136   1.391  1.00  0.65           H  
ATOM    283  HA  LEU A  43      -0.871  -4.599   1.378  1.00  0.60           H  
ATOM    284  HB2 LEU A  43       0.869  -3.847   3.727  1.00  0.97           H  
ATOM    285  HB3 LEU A  43      -0.369  -5.088   3.758  1.00  1.09           H  
ATOM    286  HG  LEU A  43       2.123  -5.141   2.053  1.00  1.72           H  
ATOM    287 HD11 LEU A  43       2.588  -5.463   4.424  1.00  2.07           H  
ATOM    288 HD12 LEU A  43       2.816  -6.962   3.523  1.00  2.14           H  
ATOM    289 HD13 LEU A  43       1.365  -6.732   4.500  1.00  2.03           H  
ATOM    290 HD21 LEU A  43      -0.061  -7.189   2.420  1.00  2.28           H  
ATOM    291 HD22 LEU A  43       1.445  -7.443   1.538  1.00  2.15           H  
ATOM    292 HD23 LEU A  43       0.269  -6.266   0.954  1.00  2.29           H  
ATOM    293  N   LEU A  44      -1.162  -1.682   2.762  1.00  0.50           N  
ATOM    294  CA  LEU A  44      -2.111  -0.726   3.323  1.00  0.48           C  
ATOM    295  C   LEU A  44      -3.103  -0.249   2.267  1.00  0.45           C  
ATOM    296  O   LEU A  44      -4.310  -0.243   2.501  1.00  0.43           O  
ATOM    297  CB  LEU A  44      -1.373   0.478   3.916  1.00  0.59           C  
ATOM    298  CG  LEU A  44      -0.529   0.185   5.159  1.00  1.19           C  
ATOM    299  CD1 LEU A  44       0.186   1.444   5.619  1.00  1.40           C  
ATOM    300  CD2 LEU A  44      -1.395  -0.373   6.280  1.00  1.80           C  
ATOM    301  H   LEU A  44      -0.272  -1.372   2.491  1.00  0.57           H  
ATOM    302  HA  LEU A  44      -2.656  -1.224   4.109  1.00  0.48           H  
ATOM    303  HB2 LEU A  44      -0.723   0.884   3.155  1.00  0.80           H  
ATOM    304  HB3 LEU A  44      -2.106   1.227   4.176  1.00  1.14           H  
ATOM    305  HG  LEU A  44       0.220  -0.554   4.913  1.00  1.79           H  
ATOM    306 HD11 LEU A  44      -0.541   2.219   5.814  1.00  1.75           H  
ATOM    307 HD12 LEU A  44       0.866   1.774   4.848  1.00  1.88           H  
ATOM    308 HD13 LEU A  44       0.740   1.235   6.521  1.00  1.84           H  
ATOM    309 HD21 LEU A  44      -0.786  -0.536   7.157  1.00  2.21           H  
ATOM    310 HD22 LEU A  44      -1.834  -1.308   5.966  1.00  2.15           H  
ATOM    311 HD23 LEU A  44      -2.179   0.332   6.512  1.00  2.37           H  
ATOM    312  N   THR A  45      -2.586   0.146   1.107  1.00  0.49           N  
ATOM    313  CA  THR A  45      -3.426   0.633   0.018  1.00  0.50           C  
ATOM    314  C   THR A  45      -4.472  -0.399  -0.389  1.00  0.42           C  
ATOM    315  O   THR A  45      -5.499  -0.054  -0.971  1.00  0.40           O  
ATOM    316  CB  THR A  45      -2.587   1.010  -1.217  1.00  0.65           C  
ATOM    317  OG1 THR A  45      -1.737  -0.081  -1.589  1.00  0.69           O  
ATOM    318  CG2 THR A  45      -1.744   2.244  -0.939  1.00  0.77           C  
ATOM    319  H   THR A  45      -1.616   0.109   0.980  1.00  0.55           H  
ATOM    320  HA  THR A  45      -3.933   1.522   0.363  1.00  0.50           H  
ATOM    321  HB  THR A  45      -3.257   1.229  -2.036  1.00  0.68           H  
ATOM    322  HG1 THR A  45      -0.843   0.093  -1.286  1.00  0.88           H  
ATOM    323 HG21 THR A  45      -1.161   2.488  -1.815  1.00  1.23           H  
ATOM    324 HG22 THR A  45      -1.081   2.047  -0.109  1.00  1.27           H  
ATOM    325 HG23 THR A  45      -2.391   3.075  -0.694  1.00  1.38           H  
ATOM    326  N   THR A  46      -4.206  -1.665  -0.087  1.00  0.42           N  
ATOM    327  CA  THR A  46      -5.131  -2.738  -0.428  1.00  0.44           C  
ATOM    328  C   THR A  46      -6.482  -2.538   0.254  1.00  0.33           C  
ATOM    329  O   THR A  46      -7.514  -2.429  -0.410  1.00  0.33           O  
ATOM    330  CB  THR A  46      -4.567  -4.115  -0.034  1.00  0.55           C  
ATOM    331  OG1 THR A  46      -3.278  -4.305  -0.632  1.00  0.68           O  
ATOM    332  CG2 THR A  46      -5.502  -5.228  -0.477  1.00  0.64           C  
ATOM    333  H   THR A  46      -3.369  -1.881   0.375  1.00  0.45           H  
ATOM    334  HA  THR A  46      -5.276  -2.724  -1.498  1.00  0.51           H  
ATOM    335  HB  THR A  46      -4.468  -4.154   1.041  1.00  0.53           H  
ATOM    336  HG1 THR A  46      -2.628  -3.773  -0.167  1.00  1.15           H  
ATOM    337 HG21 THR A  46      -6.464  -5.102   0.000  1.00  1.14           H  
ATOM    338 HG22 THR A  46      -5.084  -6.183  -0.197  1.00  1.21           H  
ATOM    339 HG23 THR A  46      -5.624  -5.189  -1.549  1.00  1.19           H  
ATOM    340  N   LEU A  47      -6.470  -2.493   1.583  1.00  0.34           N  
ATOM    341  CA  LEU A  47      -7.694  -2.308   2.356  1.00  0.40           C  
ATOM    342  C   LEU A  47      -8.102  -0.837   2.389  1.00  0.35           C  
ATOM    343  O   LEU A  47      -9.289  -0.513   2.415  1.00  0.50           O  
ATOM    344  CB  LEU A  47      -7.510  -2.829   3.787  1.00  0.56           C  
ATOM    345  CG  LEU A  47      -7.478  -4.355   3.944  1.00  0.75           C  
ATOM    346  CD1 LEU A  47      -8.739  -4.985   3.372  1.00  1.45           C  
ATOM    347  CD2 LEU A  47      -6.238  -4.941   3.283  1.00  1.43           C  
ATOM    348  H   LEU A  47      -5.617  -2.586   2.056  1.00  0.38           H  
ATOM    349  HA  LEU A  47      -8.477  -2.874   1.874  1.00  0.46           H  
ATOM    350  HB2 LEU A  47      -6.583  -2.432   4.171  1.00  0.57           H  
ATOM    351  HB3 LEU A  47      -8.321  -2.447   4.391  1.00  0.66           H  
ATOM    352  HG  LEU A  47      -7.438  -4.597   4.998  1.00  1.39           H  
ATOM    353 HD11 LEU A  47      -8.702  -6.056   3.511  1.00  2.07           H  
ATOM    354 HD12 LEU A  47      -8.807  -4.760   2.318  1.00  1.81           H  
ATOM    355 HD13 LEU A  47      -9.603  -4.586   3.881  1.00  2.04           H  
ATOM    356 HD21 LEU A  47      -6.213  -6.008   3.449  1.00  1.87           H  
ATOM    357 HD22 LEU A  47      -5.355  -4.490   3.709  1.00  2.02           H  
ATOM    358 HD23 LEU A  47      -6.269  -4.742   2.222  1.00  1.96           H  
ATOM    359  N   PHE A  48      -7.109   0.047   2.388  1.00  0.29           N  
ATOM    360  CA  PHE A  48      -7.359   1.485   2.419  1.00  0.35           C  
ATOM    361  C   PHE A  48      -8.187   1.918   1.214  1.00  0.28           C  
ATOM    362  O   PHE A  48      -9.146   2.679   1.348  1.00  0.40           O  
ATOM    363  CB  PHE A  48      -6.033   2.253   2.456  1.00  0.46           C  
ATOM    364  CG  PHE A  48      -6.190   3.743   2.331  1.00  0.60           C  
ATOM    365  CD1 PHE A  48      -5.952   4.380   1.123  1.00  1.10           C  
ATOM    366  CD2 PHE A  48      -6.579   4.506   3.422  1.00  0.89           C  
ATOM    367  CE1 PHE A  48      -6.098   5.749   1.006  1.00  1.24           C  
ATOM    368  CE2 PHE A  48      -6.726   5.875   3.311  1.00  0.98           C  
ATOM    369  CZ  PHE A  48      -6.480   6.498   2.097  1.00  0.92           C  
ATOM    370  H   PHE A  48      -6.185  -0.275   2.364  1.00  0.35           H  
ATOM    371  HA  PHE A  48      -7.916   1.703   3.318  1.00  0.44           H  
ATOM    372  HB2 PHE A  48      -5.537   2.052   3.394  1.00  0.52           H  
ATOM    373  HB3 PHE A  48      -5.405   1.914   1.645  1.00  0.47           H  
ATOM    374  HD1 PHE A  48      -5.650   3.795   0.267  1.00  1.56           H  
ATOM    375  HD2 PHE A  48      -6.768   4.020   4.368  1.00  1.33           H  
ATOM    376  HE1 PHE A  48      -5.909   6.234   0.059  1.00  1.76           H  
ATOM    377  HE2 PHE A  48      -7.028   6.457   4.169  1.00  1.41           H  
ATOM    378  HZ  PHE A  48      -6.593   7.568   2.006  1.00  1.05           H  
ATOM    379  N   CYS A  49      -7.812   1.428   0.037  1.00  0.21           N  
ATOM    380  CA  CYS A  49      -8.525   1.760  -1.190  1.00  0.26           C  
ATOM    381  C   CYS A  49      -9.841   0.994  -1.264  1.00  0.26           C  
ATOM    382  O   CYS A  49     -10.792   1.426  -1.914  1.00  0.33           O  
ATOM    383  CB  CYS A  49      -7.663   1.432  -2.411  1.00  0.40           C  
ATOM    384  SG  CYS A  49      -8.341   2.031  -3.976  1.00  1.27           S  
ATOM    385  H   CYS A  49      -7.037   0.830  -0.006  1.00  0.24           H  
ATOM    386  HA  CYS A  49      -8.733   2.819  -1.178  1.00  0.33           H  
ATOM    387  HB2 CYS A  49      -6.687   1.877  -2.284  1.00  0.81           H  
ATOM    388  HB3 CYS A  49      -7.555   0.360  -2.487  1.00  0.87           H  
ATOM    389  HG  CYS A  49      -9.053   1.051  -4.513  1.00  1.81           H  
ATOM    390  N   LEU A  50      -9.881  -0.147  -0.587  1.00  0.34           N  
ATOM    391  CA  LEU A  50     -11.065  -0.993  -0.561  1.00  0.49           C  
ATOM    392  C   LEU A  50     -12.201  -0.332   0.208  1.00  0.55           C  
ATOM    393  O   LEU A  50     -13.374  -0.514  -0.111  1.00  0.68           O  
ATOM    394  CB  LEU A  50     -10.717  -2.330   0.093  1.00  0.60           C  
ATOM    395  CG  LEU A  50     -10.472  -3.487  -0.875  1.00  0.61           C  
ATOM    396  CD1 LEU A  50      -9.953  -4.704  -0.128  1.00  0.69           C  
ATOM    397  CD2 LEU A  50     -11.747  -3.829  -1.635  1.00  0.76           C  
ATOM    398  H   LEU A  50      -9.091  -0.431  -0.084  1.00  0.36           H  
ATOM    399  HA  LEU A  50     -11.379  -1.168  -1.579  1.00  0.55           H  
ATOM    400  HB2 LEU A  50      -9.816  -2.189   0.681  1.00  0.61           H  
ATOM    401  HB3 LEU A  50     -11.523  -2.601   0.758  1.00  0.74           H  
ATOM    402  HG  LEU A  50      -9.722  -3.189  -1.592  1.00  0.53           H  
ATOM    403 HD11 LEU A  50     -10.671  -5.000   0.623  1.00  1.16           H  
ATOM    404 HD12 LEU A  50      -9.014  -4.461   0.348  1.00  1.16           H  
ATOM    405 HD13 LEU A  50      -9.804  -5.517  -0.824  1.00  1.27           H  
ATOM    406 HD21 LEU A  50     -12.517  -4.116  -0.935  1.00  1.38           H  
ATOM    407 HD22 LEU A  50     -11.553  -4.649  -2.312  1.00  1.42           H  
ATOM    408 HD23 LEU A  50     -12.073  -2.967  -2.198  1.00  1.04           H  
ATOM    409  N   LEU A  51     -11.837   0.429   1.230  1.00  0.52           N  
ATOM    410  CA  LEU A  51     -12.813   1.107   2.075  1.00  0.66           C  
ATOM    411  C   LEU A  51     -13.328   2.406   1.453  1.00  0.63           C  
ATOM    412  O   LEU A  51     -14.537   2.591   1.307  1.00  0.79           O  
ATOM    413  CB  LEU A  51     -12.194   1.387   3.442  1.00  0.74           C  
ATOM    414  CG  LEU A  51     -11.763   0.139   4.214  1.00  0.85           C  
ATOM    415  CD1 LEU A  51     -10.744   0.497   5.285  1.00  0.96           C  
ATOM    416  CD2 LEU A  51     -12.971  -0.545   4.835  1.00  1.03           C  
ATOM    417  H   LEU A  51     -10.882   0.535   1.423  1.00  0.46           H  
ATOM    418  HA  LEU A  51     -13.647   0.437   2.208  1.00  0.78           H  
ATOM    419  HB2 LEU A  51     -11.328   2.019   3.301  1.00  0.68           H  
ATOM    420  HB3 LEU A  51     -12.916   1.922   4.040  1.00  0.85           H  
ATOM    421  HG  LEU A  51     -11.299  -0.558   3.528  1.00  0.77           H  
ATOM    422 HD11 LEU A  51     -11.176   1.212   5.969  1.00  1.43           H  
ATOM    423 HD12 LEU A  51      -9.869   0.927   4.820  1.00  1.36           H  
ATOM    424 HD13 LEU A  51     -10.463  -0.393   5.827  1.00  1.42           H  
ATOM    425 HD21 LEU A  51     -13.655  -0.844   4.055  1.00  1.46           H  
ATOM    426 HD22 LEU A  51     -13.467   0.141   5.506  1.00  1.51           H  
ATOM    427 HD23 LEU A  51     -12.648  -1.418   5.385  1.00  1.44           H  
ATOM    428  N   HIS A  52     -12.416   3.304   1.093  1.00  0.53           N  
ATOM    429  CA  HIS A  52     -12.799   4.593   0.517  1.00  0.59           C  
ATOM    430  C   HIS A  52     -13.334   4.452  -0.908  1.00  0.62           C  
ATOM    431  O   HIS A  52     -14.478   4.812  -1.185  1.00  0.82           O  
ATOM    432  CB  HIS A  52     -11.611   5.556   0.530  1.00  0.66           C  
ATOM    433  CG  HIS A  52     -11.987   6.967   0.202  1.00  0.94           C  
ATOM    434  ND1 HIS A  52     -12.721   7.766   1.053  1.00  1.65           N  
ATOM    435  CD2 HIS A  52     -11.730   7.722  -0.892  1.00  1.54           C  
ATOM    436  CE1 HIS A  52     -12.901   8.949   0.497  1.00  1.85           C  
ATOM    437  NE2 HIS A  52     -12.308   8.951  -0.683  1.00  1.77           N  
ATOM    438  H   HIS A  52     -11.466   3.099   1.217  1.00  0.50           H  
ATOM    439  HA  HIS A  52     -13.582   5.006   1.136  1.00  0.72           H  
ATOM    440  HB2 HIS A  52     -11.163   5.551   1.513  1.00  0.76           H  
ATOM    441  HB3 HIS A  52     -10.881   5.227  -0.196  1.00  0.91           H  
ATOM    442  HD1 HIS A  52     -13.061   7.502   1.933  1.00  2.28           H  
ATOM    443  HD2 HIS A  52     -11.175   7.415  -1.767  1.00  2.21           H  
ATOM    444  HE1 HIS A  52     -13.441   9.777   0.934  1.00  2.44           H  
ATOM    445  HE2 HIS A  52     -12.170   9.744  -1.242  1.00  2.27           H  
ATOM    446  N   PHE A  53     -12.505   3.930  -1.806  1.00  0.68           N  
ATOM    447  CA  PHE A  53     -12.903   3.758  -3.201  1.00  0.88           C  
ATOM    448  C   PHE A  53     -13.893   2.609  -3.353  1.00  1.04           C  
ATOM    449  O   PHE A  53     -14.543   2.471  -4.389  1.00  1.26           O  
ATOM    450  CB  PHE A  53     -11.673   3.512  -4.076  1.00  1.07           C  
ATOM    451  CG  PHE A  53     -10.743   4.690  -4.143  1.00  1.51           C  
ATOM    452  CD1 PHE A  53      -9.878   4.967  -3.097  1.00  2.46           C  
ATOM    453  CD2 PHE A  53     -10.730   5.517  -5.255  1.00  1.84           C  
ATOM    454  CE1 PHE A  53      -9.018   6.049  -3.158  1.00  3.25           C  
ATOM    455  CE2 PHE A  53      -9.873   6.599  -5.322  1.00  2.55           C  
ATOM    456  CZ  PHE A  53      -9.027   6.875  -4.262  1.00  3.14           C  
ATOM    457  H   PHE A  53     -11.606   3.656  -1.527  1.00  0.74           H  
ATOM    458  HA  PHE A  53     -13.381   4.671  -3.521  1.00  1.01           H  
ATOM    459  HB2 PHE A  53     -11.120   2.675  -3.679  1.00  1.16           H  
ATOM    460  HB3 PHE A  53     -11.995   3.281  -5.080  1.00  1.53           H  
ATOM    461  HD1 PHE A  53      -9.879   4.330  -2.225  1.00  2.87           H  
ATOM    462  HD2 PHE A  53     -11.400   5.310  -6.076  1.00  2.09           H  
ATOM    463  HE1 PHE A  53      -8.349   6.255  -2.336  1.00  4.14           H  
ATOM    464  HE2 PHE A  53      -9.874   7.236  -6.194  1.00  2.99           H  
ATOM    465  HZ  PHE A  53      -8.361   7.723  -4.308  1.00  3.84           H  
ATOM    466  N   GLY A  54     -13.998   1.789  -2.316  1.00  1.08           N  
ATOM    467  CA  GLY A  54     -14.908   0.658  -2.350  1.00  1.45           C  
ATOM    468  C   GLY A  54     -14.322  -0.537  -3.072  1.00  1.71           C  
ATOM    469  O   GLY A  54     -14.709  -1.676  -2.811  1.00  2.11           O  
ATOM    470  H   GLY A  54     -13.453   1.950  -1.518  1.00  0.95           H  
ATOM    471  HA2 GLY A  54     -15.146   0.372  -1.336  1.00  1.50           H  
ATOM    472  HA3 GLY A  54     -15.817   0.957  -2.850  1.00  1.62           H  
ATOM    473  N   VAL A  55     -13.377  -0.278  -3.977  1.00  1.65           N  
ATOM    474  CA  VAL A  55     -12.725  -1.338  -4.733  1.00  2.02           C  
ATOM    475  C   VAL A  55     -11.656  -0.780  -5.673  1.00  2.85           C  
ATOM    476  O   VAL A  55     -10.506  -1.218  -5.641  1.00  3.48           O  
ATOM    477  CB  VAL A  55     -13.754  -2.175  -5.524  1.00  1.96           C  
ATOM    478  CG1 VAL A  55     -14.596  -1.304  -6.441  1.00  2.38           C  
ATOM    479  CG2 VAL A  55     -13.063  -3.285  -6.303  1.00  2.57           C  
ATOM    480  H   VAL A  55     -13.121   0.647  -4.144  1.00  1.48           H  
ATOM    481  HA  VAL A  55     -12.243  -1.987  -4.024  1.00  2.29           H  
ATOM    482  HB  VAL A  55     -14.417  -2.632  -4.811  1.00  2.25           H  
ATOM    483 HG11 VAL A  55     -15.452  -1.866  -6.782  1.00  2.77           H  
ATOM    484 HG12 VAL A  55     -14.006  -1.001  -7.289  1.00  2.80           H  
ATOM    485 HG13 VAL A  55     -14.931  -0.430  -5.902  1.00  2.73           H  
ATOM    486 HG21 VAL A  55     -13.799  -3.835  -6.874  1.00  3.00           H  
ATOM    487 HG22 VAL A  55     -12.568  -3.953  -5.615  1.00  2.88           H  
ATOM    488 HG23 VAL A  55     -12.335  -2.855  -6.975  1.00  2.99           H  
ATOM    489  N   ILE A  56     -12.037   0.189  -6.499  1.00  3.25           N  
ATOM    490  CA  ILE A  56     -11.102   0.811  -7.443  1.00  4.32           C  
ATOM    491  C   ILE A  56     -11.587   2.175  -7.936  1.00  4.94           C  
ATOM    492  O   ILE A  56     -10.958   2.785  -8.801  1.00  5.59           O  
ATOM    493  CB  ILE A  56     -10.846  -0.081  -8.674  1.00  4.79           C  
ATOM    494  CG1 ILE A  56     -12.065  -0.957  -8.982  1.00  4.40           C  
ATOM    495  CG2 ILE A  56      -9.606  -0.937  -8.470  1.00  5.06           C  
ATOM    496  CD1 ILE A  56     -13.268  -0.178  -9.466  1.00  4.83           C  
ATOM    497  H   ILE A  56     -12.962   0.488  -6.474  1.00  3.05           H  
ATOM    498  HA  ILE A  56     -10.165   0.948  -6.929  1.00  4.62           H  
ATOM    499  HB  ILE A  56     -10.667   0.570  -9.513  1.00  5.54           H  
ATOM    500 HG12 ILE A  56     -11.802  -1.670  -9.749  1.00  4.80           H  
ATOM    501 HG13 ILE A  56     -12.353  -1.489  -8.088  1.00  3.73           H  
ATOM    502 HG21 ILE A  56      -9.386  -1.475  -9.380  1.00  5.12           H  
ATOM    503 HG22 ILE A  56      -9.782  -1.641  -7.671  1.00  5.36           H  
ATOM    504 HG23 ILE A  56      -8.769  -0.304  -8.215  1.00  5.29           H  
ATOM    505 HD11 ILE A  56     -13.007   0.375 -10.356  1.00  5.19           H  
ATOM    506 HD12 ILE A  56     -13.586   0.508  -8.695  1.00  4.94           H  
ATOM    507 HD13 ILE A  56     -14.072  -0.862  -9.691  1.00  5.06           H  
ATOM    508  N   GLY A  57     -12.699   2.648  -7.392  1.00  5.04           N  
ATOM    509  CA  GLY A  57     -13.239   3.930  -7.804  1.00  5.82           C  
ATOM    510  C   GLY A  57     -14.150   3.803  -9.011  1.00  6.64           C  
ATOM    511  O   GLY A  57     -13.856   4.359 -10.069  1.00  7.27           O  
ATOM    512  H   GLY A  57     -13.157   2.126  -6.711  1.00  4.79           H  
ATOM    513  HA2 GLY A  57     -13.799   4.355  -6.983  1.00  6.05           H  
ATOM    514  HA3 GLY A  57     -12.421   4.593  -8.050  1.00  5.84           H  
ATOM    515  N   PRO A  58     -15.270   3.067  -8.879  1.00  6.91           N  
ATOM    516  CA  PRO A  58     -16.224   2.862  -9.971  1.00  7.91           C  
ATOM    517  C   PRO A  58     -16.606   4.160 -10.669  1.00  8.69           C  
ATOM    518  O   PRO A  58     -17.292   5.009 -10.097  1.00  8.92           O  
ATOM    519  CB  PRO A  58     -17.451   2.242  -9.284  1.00  8.08           C  
ATOM    520  CG  PRO A  58     -17.192   2.345  -7.817  1.00  7.40           C  
ATOM    521  CD  PRO A  58     -15.702   2.374  -7.661  1.00  6.56           C  
ATOM    522  HA  PRO A  58     -15.835   2.169 -10.703  1.00  8.21           H  
ATOM    523  HB2 PRO A  58     -18.334   2.796  -9.564  1.00  8.58           H  
ATOM    524  HB3 PRO A  58     -17.555   1.213  -9.593  1.00  8.41           H  
ATOM    525  HG2 PRO A  58     -17.626   3.255  -7.430  1.00  7.72           H  
ATOM    526  HG3 PRO A  58     -17.605   1.486  -7.310  1.00  7.46           H  
ATOM    527  HD2 PRO A  58     -15.422   2.927  -6.776  1.00  6.53           H  
ATOM    528  HD3 PRO A  58     -15.305   1.371  -7.628  1.00  6.10           H  
ATOM    529  N   GLN A  59     -16.153   4.304 -11.908  1.00  9.33           N  
ATOM    530  CA  GLN A  59     -16.446   5.492 -12.701  1.00 10.29           C  
ATOM    531  C   GLN A  59     -17.268   5.128 -13.934  1.00 11.07           C  
ATOM    532  O   GLN A  59     -16.723   4.924 -15.021  1.00 12.04           O  
ATOM    533  CB  GLN A  59     -15.148   6.188 -13.118  1.00 10.99           C  
ATOM    534  CG  GLN A  59     -15.369   7.461 -13.920  1.00 11.43           C  
ATOM    535  CD  GLN A  59     -14.075   8.179 -14.247  1.00 12.01           C  
ATOM    536  OE1 GLN A  59     -13.023   7.555 -14.387  1.00 12.24           O  
ATOM    537  NE2 GLN A  59     -14.147   9.499 -14.369  1.00 12.46           N  
ATOM    538  H   GLN A  59     -15.605   3.591 -12.298  1.00  9.29           H  
ATOM    539  HA  GLN A  59     -17.023   6.165 -12.086  1.00 10.14           H  
ATOM    540  HB2 GLN A  59     -14.586   6.440 -12.231  1.00 10.97           H  
ATOM    541  HB3 GLN A  59     -14.565   5.507 -13.721  1.00 11.43           H  
ATOM    542  HG2 GLN A  59     -15.865   7.208 -14.845  1.00 11.35           H  
ATOM    543  HG3 GLN A  59     -15.998   8.127 -13.347  1.00 11.61           H  
ATOM    544 HE21 GLN A  59     -15.019   9.928 -14.242  1.00 12.38           H  
ATOM    545 HE22 GLN A  59     -13.326   9.989 -14.582  1.00 12.95           H  
ATOM    546  N   ARG A  60     -18.582   5.044 -13.758  1.00 10.77           N  
ATOM    547  CA  ARG A  60     -19.483   4.703 -14.853  1.00 11.62           C  
ATOM    548  C   ARG A  60     -19.876   5.952 -15.636  1.00 12.03           C  
ATOM    549  O   ARG A  60     -19.187   6.268 -16.629  1.00 12.15           O  
ATOM    550  CB  ARG A  60     -20.735   4.011 -14.312  1.00 11.48           C  
ATOM    551  CG  ARG A  60     -21.672   3.504 -15.398  1.00 12.23           C  
ATOM    552  CD  ARG A  60     -21.336   2.078 -15.804  1.00 12.61           C  
ATOM    553  NE  ARG A  60     -19.963   1.948 -16.286  1.00 12.89           N  
ATOM    554  CZ  ARG A  60     -19.345   0.780 -16.441  1.00 13.38           C  
ATOM    555  NH1 ARG A  60     -19.969  -0.350 -16.137  1.00 13.64           N1+
ATOM    556  NH2 ARG A  60     -18.099   0.742 -16.898  1.00 13.79           N  
ATOM    557  OXT ARG A  60     -20.868   6.605 -15.249  1.00 12.40           O  
ATOM    558  H   ARG A  60     -18.957   5.218 -12.869  1.00 10.06           H  
ATOM    559  HA  ARG A  60     -18.963   4.026 -15.513  1.00 12.27           H  
ATOM    560  HB2 ARG A  60     -20.433   3.169 -13.708  1.00 11.17           H  
ATOM    561  HB3 ARG A  60     -21.281   4.709 -13.694  1.00 11.32           H  
ATOM    562  HG2 ARG A  60     -22.685   3.533 -15.028  1.00 12.54           H  
ATOM    563  HG3 ARG A  60     -21.584   4.145 -16.262  1.00 12.40           H  
ATOM    564  HD2 ARG A  60     -21.468   1.434 -14.947  1.00 12.87           H  
ATOM    565  HD3 ARG A  60     -22.013   1.773 -16.589  1.00 12.64           H  
ATOM    566  HE  ARG A  60     -19.480   2.770 -16.508  1.00 12.82           H  
ATOM    567 HH11 ARG A  60     -20.906  -0.326 -15.791  1.00 13.47           H  
ATOM    568 HH12 ARG A  60     -19.502  -1.227 -16.255  1.00 14.12           H  
ATOM    569 HH21 ARG A  60     -17.625   1.592 -17.126  1.00 13.73           H  
ATOM    570 HH22 ARG A  60     -17.637  -0.136 -17.013  1.00 14.26           H  
TER     571      ARG A  60                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ARG A  28      25.462   3.366  -2.150  1.00  6.15           N  
ATOM      2  CA  ARG A  28      25.020   1.951  -2.033  1.00  5.66           C  
ATOM      3  C   ARG A  28      23.835   1.829  -1.082  1.00  4.89           C  
ATOM      4  O   ARG A  28      23.999   1.857   0.137  1.00  4.71           O  
ATOM      5  CB  ARG A  28      26.175   1.077  -1.539  1.00  6.30           C  
ATOM      6  CG  ARG A  28      25.804  -0.386  -1.337  1.00  6.67           C  
ATOM      7  CD  ARG A  28      25.525  -1.088  -2.658  1.00  7.22           C  
ATOM      8  NE  ARG A  28      24.248  -0.682  -3.241  1.00  7.87           N  
ATOM      9  CZ  ARG A  28      23.793  -1.133  -4.406  1.00  8.58           C  
ATOM     10  NH1 ARG A  28      24.509  -1.999  -5.112  1.00  8.74           N1+
ATOM     11  NH2 ARG A  28      22.622  -0.717  -4.869  1.00  9.34           N  
ATOM     12  H1  ARG A  28      25.723   3.738  -1.214  1.00  6.40           H  
ATOM     13  H2  ARG A  28      24.696   3.949  -2.541  1.00  6.47           H  
ATOM     14  H3  ARG A  28      26.288   3.431  -2.779  1.00  6.26           H  
ATOM     15  HA  ARG A  28      24.714   1.613  -3.012  1.00  5.71           H  
ATOM     16  HB2 ARG A  28      26.978   1.124  -2.260  1.00  6.79           H  
ATOM     17  HB3 ARG A  28      26.529   1.469  -0.596  1.00  6.40           H  
ATOM     18  HG2 ARG A  28      26.621  -0.889  -0.842  1.00  6.91           H  
ATOM     19  HG3 ARG A  28      24.920  -0.440  -0.718  1.00  6.66           H  
ATOM     20  HD2 ARG A  28      26.317  -0.849  -3.352  1.00  7.35           H  
ATOM     21  HD3 ARG A  28      25.509  -2.155  -2.488  1.00  7.31           H  
ATOM     22  HE  ARG A  28      23.703  -0.043  -2.738  1.00  7.95           H  
ATOM     23 HH11 ARG A  28      25.392  -2.317  -4.767  1.00  8.34           H  
ATOM     24 HH12 ARG A  28      24.163  -2.336  -5.987  1.00  9.41           H  
ATOM     25 HH21 ARG A  28      22.080  -0.065  -4.339  1.00  9.41           H  
ATOM     26 HH22 ARG A  28      22.281  -1.056  -5.745  1.00  9.96           H  
ATOM     27  N   ARG A  29      22.641   1.692  -1.650  1.00  4.63           N  
ATOM     28  CA  ARG A  29      21.425   1.563  -0.855  1.00  3.96           C  
ATOM     29  C   ARG A  29      21.065   0.094  -0.654  1.00  3.22           C  
ATOM     30  O   ARG A  29      21.058  -0.688  -1.604  1.00  3.40           O  
ATOM     31  CB  ARG A  29      20.266   2.300  -1.533  1.00  4.21           C  
ATOM     32  CG  ARG A  29      18.992   2.330  -0.702  1.00  4.62           C  
ATOM     33  CD  ARG A  29      19.168   3.157   0.561  1.00  5.18           C  
ATOM     34  NE  ARG A  29      17.964   3.158   1.388  1.00  5.70           N  
ATOM     35  CZ  ARG A  29      17.763   3.999   2.398  1.00  6.44           C  
ATOM     36  NH1 ARG A  29      18.679   4.907   2.705  1.00  6.74           N1+
ATOM     37  NH2 ARG A  29      16.642   3.932   3.104  1.00  7.14           N  
ATOM     38  H   ARG A  29      22.576   1.679  -2.627  1.00  5.02           H  
ATOM     39  HA  ARG A  29      21.609   2.012   0.110  1.00  4.03           H  
ATOM     40  HB2 ARG A  29      20.567   3.318  -1.729  1.00  4.35           H  
ATOM     41  HB3 ARG A  29      20.047   1.813  -2.472  1.00  4.37           H  
ATOM     42  HG2 ARG A  29      18.198   2.760  -1.294  1.00  4.86           H  
ATOM     43  HG3 ARG A  29      18.730   1.320  -0.426  1.00  4.71           H  
ATOM     44  HD2 ARG A  29      19.986   2.746   1.135  1.00  5.46           H  
ATOM     45  HD3 ARG A  29      19.403   4.174   0.281  1.00  5.34           H  
ATOM     46  HE  ARG A  29      17.272   2.498   1.179  1.00  5.72           H  
ATOM     47 HH11 ARG A  29      19.524   4.963   2.175  1.00  6.48           H  
ATOM     48 HH12 ARG A  29      18.523   5.537   3.465  1.00  7.40           H  
ATOM     49 HH21 ARG A  29      15.946   3.250   2.877  1.00  7.18           H  
ATOM     50 HH22 ARG A  29      16.491   4.565   3.864  1.00  7.76           H  
ATOM     51  N   CYS A  30      20.766  -0.272   0.590  1.00  2.70           N  
ATOM     52  CA  CYS A  30      20.407  -1.647   0.919  1.00  2.21           C  
ATOM     53  C   CYS A  30      19.175  -2.092   0.137  1.00  1.86           C  
ATOM     54  O   CYS A  30      18.099  -1.507   0.265  1.00  1.63           O  
ATOM     55  CB  CYS A  30      20.148  -1.783   2.421  1.00  2.29           C  
ATOM     56  SG  CYS A  30      21.578  -1.386   3.454  1.00  2.89           S  
ATOM     57  H   CYS A  30      20.790   0.399   1.304  1.00  2.91           H  
ATOM     58  HA  CYS A  30      21.238  -2.281   0.648  1.00  2.47           H  
ATOM     59  HB2 CYS A  30      19.346  -1.116   2.703  1.00  2.49           H  
ATOM     60  HB3 CYS A  30      19.856  -2.800   2.638  1.00  2.51           H  
ATOM     61  HG  CYS A  30      21.804  -0.084   3.358  1.00  3.56           H  
ATOM     62  N   LEU A  31      19.344  -3.133  -0.675  1.00  1.94           N  
ATOM     63  CA  LEU A  31      18.250  -3.664  -1.483  1.00  1.75           C  
ATOM     64  C   LEU A  31      17.110  -4.170  -0.603  1.00  1.51           C  
ATOM     65  O   LEU A  31      15.970  -4.284  -1.054  1.00  1.34           O  
ATOM     66  CB  LEU A  31      18.749  -4.792  -2.392  1.00  2.10           C  
ATOM     67  CG  LEU A  31      19.237  -6.052  -1.669  1.00  2.94           C  
ATOM     68  CD1 LEU A  31      19.225  -7.244  -2.614  1.00  3.54           C  
ATOM     69  CD2 LEU A  31      20.634  -5.841  -1.104  1.00  3.50           C  
ATOM     70  H   LEU A  31      20.227  -3.552  -0.734  1.00  2.21           H  
ATOM     71  HA  LEU A  31      17.877  -2.859  -2.100  1.00  1.64           H  
ATOM     72  HB2 LEU A  31      17.943  -5.074  -3.054  1.00  2.47           H  
ATOM     73  HB3 LEU A  31      19.564  -4.411  -2.989  1.00  2.02           H  
ATOM     74  HG  LEU A  31      18.571  -6.270  -0.847  1.00  3.41           H  
ATOM     75 HD11 LEU A  31      18.219  -7.411  -2.972  1.00  3.97           H  
ATOM     76 HD12 LEU A  31      19.571  -8.122  -2.090  1.00  3.83           H  
ATOM     77 HD13 LEU A  31      19.876  -7.045  -3.452  1.00  3.79           H  
ATOM     78 HD21 LEU A  31      21.306  -5.560  -1.901  1.00  3.86           H  
ATOM     79 HD22 LEU A  31      20.980  -6.757  -0.649  1.00  3.84           H  
ATOM     80 HD23 LEU A  31      20.608  -5.058  -0.362  1.00  3.82           H  
ATOM     81  N   PHE A  32      17.424  -4.474   0.653  1.00  1.62           N  
ATOM     82  CA  PHE A  32      16.422  -4.968   1.592  1.00  1.51           C  
ATOM     83  C   PHE A  32      15.649  -3.814   2.222  1.00  1.19           C  
ATOM     84  O   PHE A  32      14.470  -3.951   2.554  1.00  1.03           O  
ATOM     85  CB  PHE A  32      17.086  -5.809   2.684  1.00  1.88           C  
ATOM     86  CG  PHE A  32      17.824  -7.005   2.155  1.00  2.31           C  
ATOM     87  CD1 PHE A  32      17.143  -8.167   1.831  1.00  2.61           C  
ATOM     88  CD2 PHE A  32      19.198  -6.968   1.983  1.00  3.03           C  
ATOM     89  CE1 PHE A  32      17.819  -9.270   1.344  1.00  3.42           C  
ATOM     90  CE2 PHE A  32      19.879  -8.068   1.496  1.00  3.90           C  
ATOM     91  CZ  PHE A  32      19.190  -9.220   1.175  1.00  4.04           C  
ATOM     92  H   PHE A  32      18.350  -4.365   0.955  1.00  1.86           H  
ATOM     93  HA  PHE A  32      15.732  -5.590   1.041  1.00  1.49           H  
ATOM     94  HB2 PHE A  32      17.793  -5.195   3.222  1.00  2.31           H  
ATOM     95  HB3 PHE A  32      16.327  -6.161   3.368  1.00  2.06           H  
ATOM     96  HD1 PHE A  32      16.071  -8.208   1.961  1.00  2.55           H  
ATOM     97  HD2 PHE A  32      19.738  -6.067   2.232  1.00  3.15           H  
ATOM     98  HE1 PHE A  32      17.277 -10.171   1.095  1.00  3.80           H  
ATOM     99  HE2 PHE A  32      20.951  -8.026   1.366  1.00  4.64           H  
ATOM    100  HZ  PHE A  32      19.721 -10.080   0.795  1.00  4.82           H  
ATOM    101  N   LEU A  33      16.318  -2.676   2.382  1.00  1.27           N  
ATOM    102  CA  LEU A  33      15.694  -1.497   2.972  1.00  1.20           C  
ATOM    103  C   LEU A  33      14.855  -0.747   1.943  1.00  0.90           C  
ATOM    104  O   LEU A  33      13.942  -0.003   2.297  1.00  0.89           O  
ATOM    105  CB  LEU A  33      16.756  -0.569   3.556  1.00  1.58           C  
ATOM    106  CG  LEU A  33      17.519  -1.132   4.756  1.00  1.96           C  
ATOM    107  CD1 LEU A  33      18.506  -0.106   5.273  1.00  2.44           C  
ATOM    108  CD2 LEU A  33      16.557  -1.548   5.862  1.00  2.38           C  
ATOM    109  H   LEU A  33      17.255  -2.629   2.097  1.00  1.52           H  
ATOM    110  HA  LEU A  33      15.051  -1.829   3.771  1.00  1.22           H  
ATOM    111  HB2 LEU A  33      17.469  -0.338   2.778  1.00  1.75           H  
ATOM    112  HB3 LEU A  33      16.274   0.346   3.863  1.00  1.68           H  
ATOM    113  HG  LEU A  33      18.075  -2.006   4.446  1.00  2.34           H  
ATOM    114 HD11 LEU A  33      17.978   0.801   5.523  1.00  2.79           H  
ATOM    115 HD12 LEU A  33      19.240   0.103   4.509  1.00  2.86           H  
ATOM    116 HD13 LEU A  33      18.999  -0.491   6.152  1.00  2.77           H  
ATOM    117 HD21 LEU A  33      15.946  -0.704   6.143  1.00  2.82           H  
ATOM    118 HD22 LEU A  33      17.121  -1.886   6.720  1.00  2.65           H  
ATOM    119 HD23 LEU A  33      15.926  -2.349   5.509  1.00  2.81           H  
ATOM    120  N   SER A  34      15.172  -0.949   0.668  1.00  0.84           N  
ATOM    121  CA  SER A  34      14.449  -0.292  -0.415  1.00  0.76           C  
ATOM    122  C   SER A  34      13.038  -0.858  -0.550  1.00  0.52           C  
ATOM    123  O   SER A  34      12.067  -0.111  -0.658  1.00  0.60           O  
ATOM    124  CB  SER A  34      15.206  -0.456  -1.734  1.00  1.00           C  
ATOM    125  OG  SER A  34      16.498   0.119  -1.656  1.00  1.85           O  
ATOM    126  H   SER A  34      15.912  -1.554   0.450  1.00  1.00           H  
ATOM    127  HA  SER A  34      14.381   0.759  -0.177  1.00  0.90           H  
ATOM    128  HB2 SER A  34      15.308  -1.508  -1.960  1.00  1.47           H  
ATOM    129  HB3 SER A  34      14.655   0.031  -2.526  1.00  1.32           H  
ATOM    130  HG  SER A  34      16.485   0.995  -2.052  1.00  2.12           H  
ATOM    131  N   LEU A  35      12.936  -2.184  -0.539  1.00  0.48           N  
ATOM    132  CA  LEU A  35      11.646  -2.858  -0.664  1.00  0.56           C  
ATOM    133  C   LEU A  35      10.767  -2.589   0.555  1.00  0.48           C  
ATOM    134  O   LEU A  35       9.555  -2.803   0.518  1.00  0.66           O  
ATOM    135  CB  LEU A  35      11.861  -4.365  -0.842  1.00  0.84           C  
ATOM    136  CG  LEU A  35      10.587  -5.194  -1.017  1.00  1.30           C  
ATOM    137  CD1 LEU A  35      10.804  -6.289  -2.049  1.00  1.86           C  
ATOM    138  CD2 LEU A  35      10.155  -5.797   0.313  1.00  2.12           C  
ATOM    139  H   LEU A  35      13.749  -2.723  -0.447  1.00  0.60           H  
ATOM    140  HA  LEU A  35      11.154  -2.469  -1.542  1.00  0.71           H  
ATOM    141  HB2 LEU A  35      12.484  -4.516  -1.711  1.00  0.93           H  
ATOM    142  HB3 LEU A  35      12.388  -4.736   0.025  1.00  0.93           H  
ATOM    143  HG  LEU A  35       9.792  -4.554  -1.370  1.00  1.71           H  
ATOM    144 HD11 LEU A  35       9.904  -6.879  -2.142  1.00  2.25           H  
ATOM    145 HD12 LEU A  35      11.619  -6.924  -1.735  1.00  2.26           H  
ATOM    146 HD13 LEU A  35      11.042  -5.842  -3.003  1.00  2.38           H  
ATOM    147 HD21 LEU A  35       9.227  -6.333   0.181  1.00  2.59           H  
ATOM    148 HD22 LEU A  35      10.015  -5.008   1.038  1.00  2.67           H  
ATOM    149 HD23 LEU A  35      10.916  -6.478   0.664  1.00  2.49           H  
ATOM    150  N   PHE A  36      11.384  -2.110   1.630  1.00  0.39           N  
ATOM    151  CA  PHE A  36      10.663  -1.816   2.863  1.00  0.57           C  
ATOM    152  C   PHE A  36       9.637  -0.702   2.655  1.00  0.57           C  
ATOM    153  O   PHE A  36       8.666  -0.596   3.401  1.00  0.76           O  
ATOM    154  CB  PHE A  36      11.650  -1.424   3.968  1.00  0.77           C  
ATOM    155  CG  PHE A  36      10.994  -1.066   5.273  1.00  1.14           C  
ATOM    156  CD1 PHE A  36      10.498  -2.053   6.110  1.00  1.48           C  
ATOM    157  CD2 PHE A  36      10.878   0.258   5.663  1.00  1.57           C  
ATOM    158  CE1 PHE A  36       9.898  -1.725   7.312  1.00  1.90           C  
ATOM    159  CE2 PHE A  36      10.278   0.593   6.863  1.00  1.97           C  
ATOM    160  CZ  PHE A  36       9.788  -0.399   7.688  1.00  2.04           C  
ATOM    161  H   PHE A  36      12.351  -1.950   1.593  1.00  0.39           H  
ATOM    162  HA  PHE A  36      10.142  -2.713   3.163  1.00  0.72           H  
ATOM    163  HB2 PHE A  36      12.319  -2.251   4.151  1.00  0.80           H  
ATOM    164  HB3 PHE A  36      12.224  -0.570   3.640  1.00  0.89           H  
ATOM    165  HD1 PHE A  36      10.585  -3.088   5.817  1.00  1.65           H  
ATOM    166  HD2 PHE A  36      11.261   1.036   5.019  1.00  1.78           H  
ATOM    167  HE1 PHE A  36       9.515  -2.502   7.955  1.00  2.28           H  
ATOM    168  HE2 PHE A  36      10.194   1.630   7.154  1.00  2.40           H  
ATOM    169  HZ  PHE A  36       9.318  -0.140   8.625  1.00  2.41           H  
ATOM    170  N   SER A  37       9.856   0.122   1.635  1.00  0.48           N  
ATOM    171  CA  SER A  37       8.949   1.228   1.339  1.00  0.62           C  
ATOM    172  C   SER A  37       7.792   0.777   0.450  1.00  0.61           C  
ATOM    173  O   SER A  37       6.626   0.993   0.777  1.00  0.66           O  
ATOM    174  CB  SER A  37       9.710   2.371   0.664  1.00  0.77           C  
ATOM    175  OG  SER A  37      10.310   1.941  -0.546  1.00  1.46           O  
ATOM    176  H   SER A  37      10.644  -0.014   1.068  1.00  0.43           H  
ATOM    177  HA  SER A  37       8.546   1.584   2.276  1.00  0.70           H  
ATOM    178  HB2 SER A  37       9.026   3.176   0.445  1.00  0.96           H  
ATOM    179  HB3 SER A  37      10.483   2.727   1.328  1.00  1.14           H  
ATOM    180  HG  SER A  37       9.630   1.629  -1.148  1.00  1.96           H  
ATOM    181  N   PHE A  38       8.127   0.153  -0.676  1.00  0.68           N  
ATOM    182  CA  PHE A  38       7.122  -0.326  -1.625  1.00  0.76           C  
ATOM    183  C   PHE A  38       6.090  -1.210  -0.943  1.00  0.68           C  
ATOM    184  O   PHE A  38       4.898  -0.906  -0.930  1.00  0.74           O  
ATOM    185  CB  PHE A  38       7.787  -1.135  -2.736  1.00  0.88           C  
ATOM    186  CG  PHE A  38       8.854  -0.384  -3.484  1.00  1.33           C  
ATOM    187  CD1 PHE A  38       8.545   0.305  -4.646  1.00  1.69           C  
ATOM    188  CD2 PHE A  38      10.162  -0.368  -3.028  1.00  2.14           C  
ATOM    189  CE1 PHE A  38       9.520   0.997  -5.338  1.00  2.38           C  
ATOM    190  CE2 PHE A  38      11.142   0.323  -3.716  1.00  2.97           C  
ATOM    191  CZ  PHE A  38      10.821   1.007  -4.873  1.00  2.97           C  
ATOM    192  H   PHE A  38       9.075   0.009  -0.876  1.00  0.76           H  
ATOM    193  HA  PHE A  38       6.628   0.530  -2.057  1.00  0.87           H  
ATOM    194  HB2 PHE A  38       8.236  -2.020  -2.302  1.00  0.99           H  
ATOM    195  HB3 PHE A  38       7.033  -1.437  -3.449  1.00  1.39           H  
ATOM    196  HD1 PHE A  38       7.529   0.300  -5.011  1.00  1.89           H  
ATOM    197  HD2 PHE A  38      10.415  -0.901  -2.124  1.00  2.36           H  
ATOM    198  HE1 PHE A  38       9.266   1.529  -6.243  1.00  2.74           H  
ATOM    199  HE2 PHE A  38      12.158   0.328  -3.350  1.00  3.77           H  
ATOM    200  HZ  PHE A  38      11.585   1.546  -5.413  1.00  3.66           H  
ATOM    201  N   LEU A  39       6.574  -2.311  -0.388  1.00  0.64           N  
ATOM    202  CA  LEU A  39       5.737  -3.292   0.286  1.00  0.59           C  
ATOM    203  C   LEU A  39       4.685  -2.646   1.189  1.00  0.52           C  
ATOM    204  O   LEU A  39       3.496  -2.948   1.078  1.00  0.55           O  
ATOM    205  CB  LEU A  39       6.618  -4.230   1.102  1.00  0.60           C  
ATOM    206  CG  LEU A  39       6.003  -5.591   1.401  1.00  0.67           C  
ATOM    207  CD1 LEU A  39       5.883  -6.418   0.130  1.00  0.91           C  
ATOM    208  CD2 LEU A  39       6.829  -6.326   2.444  1.00  0.89           C  
ATOM    209  H   LEU A  39       7.540  -2.472  -0.433  1.00  0.70           H  
ATOM    210  HA  LEU A  39       5.232  -3.870  -0.473  1.00  0.64           H  
ATOM    211  HB2 LEU A  39       7.541  -4.385   0.561  1.00  0.67           H  
ATOM    212  HB3 LEU A  39       6.847  -3.749   2.041  1.00  0.56           H  
ATOM    213  HG  LEU A  39       5.012  -5.445   1.797  1.00  0.75           H  
ATOM    214 HD11 LEU A  39       6.864  -6.571  -0.294  1.00  1.36           H  
ATOM    215 HD12 LEU A  39       5.260  -5.896  -0.582  1.00  1.54           H  
ATOM    216 HD13 LEU A  39       5.439  -7.375   0.364  1.00  1.34           H  
ATOM    217 HD21 LEU A  39       6.870  -5.738   3.347  1.00  1.31           H  
ATOM    218 HD22 LEU A  39       7.829  -6.477   2.066  1.00  1.54           H  
ATOM    219 HD23 LEU A  39       6.375  -7.282   2.655  1.00  1.33           H  
ATOM    220  N   ILE A  40       5.121  -1.762   2.080  1.00  0.52           N  
ATOM    221  CA  ILE A  40       4.204  -1.098   3.003  1.00  0.53           C  
ATOM    222  C   ILE A  40       3.119  -0.318   2.263  1.00  0.59           C  
ATOM    223  O   ILE A  40       1.928  -0.517   2.503  1.00  0.65           O  
ATOM    224  CB  ILE A  40       4.955  -0.143   3.955  1.00  0.58           C  
ATOM    225  CG1 ILE A  40       5.951  -0.931   4.812  1.00  0.56           C  
ATOM    226  CG2 ILE A  40       3.970   0.615   4.837  1.00  0.67           C  
ATOM    227  CD1 ILE A  40       6.800  -0.062   5.717  1.00  0.62           C  
ATOM    228  H   ILE A  40       6.077  -1.552   2.119  1.00  0.56           H  
ATOM    229  HA  ILE A  40       3.731  -1.862   3.602  1.00  0.52           H  
ATOM    230  HB  ILE A  40       5.494   0.576   3.358  1.00  0.61           H  
ATOM    231 HG12 ILE A  40       5.408  -1.624   5.436  1.00  0.59           H  
ATOM    232 HG13 ILE A  40       6.615  -1.482   4.163  1.00  0.52           H  
ATOM    233 HG21 ILE A  40       3.404  -0.088   5.431  1.00  1.06           H  
ATOM    234 HG22 ILE A  40       3.295   1.186   4.216  1.00  1.28           H  
ATOM    235 HG23 ILE A  40       4.512   1.284   5.489  1.00  1.29           H  
ATOM    236 HD11 ILE A  40       7.330   0.668   5.122  1.00  1.33           H  
ATOM    237 HD12 ILE A  40       7.512  -0.679   6.245  1.00  1.06           H  
ATOM    238 HD13 ILE A  40       6.166   0.445   6.428  1.00  1.19           H  
ATOM    239  N   VAL A  41       3.536   0.568   1.363  1.00  0.63           N  
ATOM    240  CA  VAL A  41       2.598   1.387   0.599  1.00  0.72           C  
ATOM    241  C   VAL A  41       1.600   0.537  -0.183  1.00  0.71           C  
ATOM    242  O   VAL A  41       0.432   0.902  -0.313  1.00  0.75           O  
ATOM    243  CB  VAL A  41       3.337   2.313  -0.386  1.00  0.84           C  
ATOM    244  CG1 VAL A  41       2.350   3.172  -1.164  1.00  1.42           C  
ATOM    245  CG2 VAL A  41       4.339   3.185   0.351  1.00  1.33           C  
ATOM    246  H   VAL A  41       4.498   0.674   1.209  1.00  0.64           H  
ATOM    247  HA  VAL A  41       2.055   2.007   1.298  1.00  0.76           H  
ATOM    248  HB  VAL A  41       3.878   1.698  -1.091  1.00  1.03           H  
ATOM    249 HG11 VAL A  41       1.725   3.718  -0.473  1.00  1.85           H  
ATOM    250 HG12 VAL A  41       1.734   2.539  -1.786  1.00  1.89           H  
ATOM    251 HG13 VAL A  41       2.892   3.870  -1.787  1.00  1.96           H  
ATOM    252 HG21 VAL A  41       5.058   2.558   0.857  1.00  1.82           H  
ATOM    253 HG22 VAL A  41       3.820   3.794   1.076  1.00  1.72           H  
ATOM    254 HG23 VAL A  41       4.851   3.821  -0.356  1.00  1.89           H  
ATOM    255  N   LEU A  42       2.061  -0.595  -0.698  1.00  0.70           N  
ATOM    256  CA  LEU A  42       1.205  -1.478  -1.484  1.00  0.72           C  
ATOM    257  C   LEU A  42       0.173  -2.182  -0.605  1.00  0.63           C  
ATOM    258  O   LEU A  42      -1.032  -2.000  -0.780  1.00  0.60           O  
ATOM    259  CB  LEU A  42       2.057  -2.513  -2.229  1.00  0.83           C  
ATOM    260  CG  LEU A  42       1.501  -2.978  -3.581  1.00  1.00           C  
ATOM    261  CD1 LEU A  42       0.163  -3.681  -3.406  1.00  1.64           C  
ATOM    262  CD2 LEU A  42       1.365  -1.803  -4.538  1.00  1.66           C  
ATOM    263  H   LEU A  42       2.995  -0.846  -0.545  1.00  0.73           H  
ATOM    264  HA  LEU A  42       0.686  -0.867  -2.206  1.00  0.76           H  
ATOM    265  HB2 LEU A  42       3.037  -2.084  -2.397  1.00  1.24           H  
ATOM    266  HB3 LEU A  42       2.164  -3.382  -1.592  1.00  1.23           H  
ATOM    267  HG  LEU A  42       2.191  -3.686  -4.019  1.00  1.66           H  
ATOM    268 HD11 LEU A  42      -0.194  -4.020  -4.368  1.00  2.03           H  
ATOM    269 HD12 LEU A  42      -0.552  -2.993  -2.980  1.00  2.31           H  
ATOM    270 HD13 LEU A  42       0.284  -4.528  -2.748  1.00  2.05           H  
ATOM    271 HD21 LEU A  42       0.675  -1.081  -4.126  1.00  2.27           H  
ATOM    272 HD22 LEU A  42       0.992  -2.154  -5.489  1.00  2.16           H  
ATOM    273 HD23 LEU A  42       2.330  -1.338  -4.678  1.00  2.02           H  
ATOM    274  N   LEU A  43       0.655  -2.990   0.335  1.00  0.61           N  
ATOM    275  CA  LEU A  43      -0.221  -3.731   1.239  1.00  0.56           C  
ATOM    276  C   LEU A  43      -1.190  -2.804   1.970  1.00  0.48           C  
ATOM    277  O   LEU A  43      -2.248  -3.239   2.428  1.00  0.47           O  
ATOM    278  CB  LEU A  43       0.609  -4.524   2.254  1.00  0.61           C  
ATOM    279  CG  LEU A  43       1.131  -5.881   1.762  1.00  1.03           C  
ATOM    280  CD1 LEU A  43      -0.026  -6.817   1.442  1.00  1.61           C  
ATOM    281  CD2 LEU A  43       2.029  -5.706   0.545  1.00  1.75           C  
ATOM    282  H   LEU A  43       1.625  -3.090   0.424  1.00  0.65           H  
ATOM    283  HA  LEU A  43      -0.795  -4.424   0.643  1.00  0.60           H  
ATOM    284  HB2 LEU A  43       1.457  -3.920   2.541  1.00  0.97           H  
ATOM    285  HB3 LEU A  43       0.000  -4.697   3.128  1.00  1.09           H  
ATOM    286  HG  LEU A  43       1.717  -6.337   2.547  1.00  1.72           H  
ATOM    287 HD11 LEU A  43       0.361  -7.762   1.092  1.00  2.07           H  
ATOM    288 HD12 LEU A  43      -0.646  -6.375   0.675  1.00  2.14           H  
ATOM    289 HD13 LEU A  43      -0.616  -6.978   2.332  1.00  2.03           H  
ATOM    290 HD21 LEU A  43       1.470  -5.236  -0.250  1.00  2.28           H  
ATOM    291 HD22 LEU A  43       2.380  -6.672   0.215  1.00  2.15           H  
ATOM    292 HD23 LEU A  43       2.874  -5.087   0.807  1.00  2.29           H  
ATOM    293  N   LEU A  44      -0.828  -1.529   2.078  1.00  0.50           N  
ATOM    294  CA  LEU A  44      -1.664  -0.554   2.761  1.00  0.48           C  
ATOM    295  C   LEU A  44      -2.785  -0.054   1.851  1.00  0.45           C  
ATOM    296  O   LEU A  44      -3.942   0.021   2.264  1.00  0.43           O  
ATOM    297  CB  LEU A  44      -0.801   0.616   3.244  1.00  0.59           C  
ATOM    298  CG  LEU A  44      -1.522   1.957   3.369  1.00  1.19           C  
ATOM    299  CD1 LEU A  44      -2.577   1.903   4.463  1.00  1.40           C  
ATOM    300  CD2 LEU A  44      -0.525   3.074   3.638  1.00  1.80           C  
ATOM    301  H   LEU A  44       0.019  -1.234   1.685  1.00  0.57           H  
ATOM    302  HA  LEU A  44      -2.104  -1.039   3.618  1.00  0.48           H  
ATOM    303  HB2 LEU A  44      -0.397   0.359   4.213  1.00  0.80           H  
ATOM    304  HB3 LEU A  44       0.020   0.738   2.554  1.00  1.14           H  
ATOM    305  HG  LEU A  44      -2.017   2.169   2.434  1.00  1.79           H  
ATOM    306 HD11 LEU A  44      -2.105   1.672   5.406  1.00  1.75           H  
ATOM    307 HD12 LEU A  44      -3.302   1.140   4.226  1.00  1.88           H  
ATOM    308 HD13 LEU A  44      -3.072   2.861   4.532  1.00  1.84           H  
ATOM    309 HD21 LEU A  44       0.179   3.134   2.820  1.00  2.21           H  
ATOM    310 HD22 LEU A  44       0.007   2.867   4.555  1.00  2.15           H  
ATOM    311 HD23 LEU A  44      -1.052   4.012   3.730  1.00  2.37           H  
ATOM    312  N   THR A  45      -2.436   0.283   0.612  1.00  0.49           N  
ATOM    313  CA  THR A  45      -3.413   0.785  -0.350  1.00  0.50           C  
ATOM    314  C   THR A  45      -4.501  -0.244  -0.645  1.00  0.42           C  
ATOM    315  O   THR A  45      -5.597   0.109  -1.076  1.00  0.40           O  
ATOM    316  CB  THR A  45      -2.743   1.198  -1.673  1.00  0.65           C  
ATOM    317  OG1 THR A  45      -1.878   0.153  -2.134  1.00  0.69           O  
ATOM    318  CG2 THR A  45      -1.951   2.484  -1.500  1.00  0.77           C  
ATOM    319  H   THR A  45      -1.500   0.191   0.338  1.00  0.55           H  
ATOM    320  HA  THR A  45      -3.876   1.663   0.079  1.00  0.50           H  
ATOM    321  HB  THR A  45      -3.514   1.365  -2.412  1.00  0.68           H  
ATOM    322  HG1 THR A  45      -0.983   0.322  -1.833  1.00  0.88           H  
ATOM    323 HG21 THR A  45      -2.622   3.287  -1.233  1.00  1.23           H  
ATOM    324 HG22 THR A  45      -1.450   2.726  -2.426  1.00  1.27           H  
ATOM    325 HG23 THR A  45      -1.218   2.353  -0.719  1.00  1.38           H  
ATOM    326  N   THR A  46      -4.194  -1.516  -0.416  1.00  0.42           N  
ATOM    327  CA  THR A  46      -5.153  -2.586  -0.668  1.00  0.44           C  
ATOM    328  C   THR A  46      -6.369  -2.473   0.250  1.00  0.33           C  
ATOM    329  O   THR A  46      -7.500  -2.343  -0.217  1.00  0.33           O  
ATOM    330  CB  THR A  46      -4.510  -3.974  -0.479  1.00  0.55           C  
ATOM    331  OG1 THR A  46      -3.364  -4.103  -1.329  1.00  0.68           O  
ATOM    332  CG2 THR A  46      -5.507  -5.080  -0.796  1.00  0.64           C  
ATOM    333  H   THR A  46      -3.304  -1.741  -0.072  1.00  0.45           H  
ATOM    334  HA  THR A  46      -5.482  -2.502  -1.693  1.00  0.51           H  
ATOM    335  HB  THR A  46      -4.200  -4.073   0.551  1.00  0.53           H  
ATOM    336  HG1 THR A  46      -3.593  -4.630  -2.098  1.00  1.15           H  
ATOM    337 HG21 THR A  46      -5.046  -6.041  -0.621  1.00  1.14           H  
ATOM    338 HG22 THR A  46      -5.807  -5.009  -1.831  1.00  1.21           H  
ATOM    339 HG23 THR A  46      -6.375  -4.976  -0.161  1.00  1.19           H  
ATOM    340  N   LEU A  47      -6.127  -2.521   1.555  1.00  0.34           N  
ATOM    341  CA  LEU A  47      -7.203  -2.440   2.540  1.00  0.40           C  
ATOM    342  C   LEU A  47      -7.715  -1.011   2.690  1.00  0.35           C  
ATOM    343  O   LEU A  47      -8.832  -0.792   3.159  1.00  0.50           O  
ATOM    344  CB  LEU A  47      -6.725  -2.959   3.902  1.00  0.56           C  
ATOM    345  CG  LEU A  47      -6.360  -4.448   3.962  1.00  0.75           C  
ATOM    346  CD1 LEU A  47      -7.495  -5.306   3.420  1.00  1.45           C  
ATOM    347  CD2 LEU A  47      -5.070  -4.721   3.201  1.00  1.43           C  
ATOM    348  H   LEU A  47      -5.203  -2.612   1.867  1.00  0.38           H  
ATOM    349  HA  LEU A  47      -8.013  -3.063   2.194  1.00  0.46           H  
ATOM    350  HB2 LEU A  47      -5.855  -2.389   4.192  1.00  0.57           H  
ATOM    351  HB3 LEU A  47      -7.507  -2.777   4.624  1.00  0.66           H  
ATOM    352  HG  LEU A  47      -6.202  -4.727   4.994  1.00  1.39           H  
ATOM    353 HD11 LEU A  47      -7.233  -6.350   3.516  1.00  2.07           H  
ATOM    354 HD12 LEU A  47      -7.659  -5.071   2.379  1.00  1.81           H  
ATOM    355 HD13 LEU A  47      -8.396  -5.108   3.981  1.00  2.04           H  
ATOM    356 HD21 LEU A  47      -4.801  -5.761   3.309  1.00  1.87           H  
ATOM    357 HD22 LEU A  47      -4.280  -4.101   3.598  1.00  2.02           H  
ATOM    358 HD23 LEU A  47      -5.215  -4.493   2.155  1.00  1.96           H  
ATOM    359  N   PHE A  48      -6.897  -0.044   2.293  1.00  0.29           N  
ATOM    360  CA  PHE A  48      -7.270   1.362   2.403  1.00  0.35           C  
ATOM    361  C   PHE A  48      -8.226   1.776   1.285  1.00  0.28           C  
ATOM    362  O   PHE A  48      -9.183   2.515   1.519  1.00  0.40           O  
ATOM    363  CB  PHE A  48      -6.021   2.244   2.372  1.00  0.46           C  
ATOM    364  CG  PHE A  48      -6.309   3.702   2.588  1.00  0.60           C  
ATOM    365  CD1 PHE A  48      -6.390   4.572   1.513  1.00  1.10           C  
ATOM    366  CD2 PHE A  48      -6.498   4.201   3.867  1.00  0.89           C  
ATOM    367  CE1 PHE A  48      -6.656   5.914   1.709  1.00  1.24           C  
ATOM    368  CE2 PHE A  48      -6.763   5.543   4.069  1.00  0.98           C  
ATOM    369  CZ  PHE A  48      -6.842   6.399   2.988  1.00  0.92           C  
ATOM    370  H   PHE A  48      -6.022  -0.280   1.920  1.00  0.35           H  
ATOM    371  HA  PHE A  48      -7.769   1.497   3.350  1.00  0.44           H  
ATOM    372  HB2 PHE A  48      -5.343   1.921   3.150  1.00  0.52           H  
ATOM    373  HB3 PHE A  48      -5.537   2.137   1.413  1.00  0.47           H  
ATOM    374  HD1 PHE A  48      -6.245   4.193   0.512  1.00  1.56           H  
ATOM    375  HD2 PHE A  48      -6.436   3.531   4.711  1.00  1.33           H  
ATOM    376  HE1 PHE A  48      -6.717   6.582   0.862  1.00  1.76           H  
ATOM    377  HE2 PHE A  48      -6.909   5.919   5.071  1.00  1.41           H  
ATOM    378  HZ  PHE A  48      -7.050   7.447   3.144  1.00  1.05           H  
ATOM    379  N   CYS A  49      -7.962   1.298   0.073  1.00  0.21           N  
ATOM    380  CA  CYS A  49      -8.796   1.633  -1.077  1.00  0.26           C  
ATOM    381  C   CYS A  49     -10.166   0.969  -0.987  1.00  0.26           C  
ATOM    382  O   CYS A  49     -11.192   1.624  -1.167  1.00  0.33           O  
ATOM    383  CB  CYS A  49      -8.103   1.224  -2.377  1.00  0.40           C  
ATOM    384  SG  CYS A  49      -6.698   2.271  -2.825  1.00  1.27           S  
ATOM    385  H   CYS A  49      -7.192   0.706  -0.050  1.00  0.24           H  
ATOM    386  HA  CYS A  49      -8.933   2.703  -1.078  1.00  0.33           H  
ATOM    387  HB2 CYS A  49      -7.738   0.212  -2.279  1.00  0.81           H  
ATOM    388  HB3 CYS A  49      -8.817   1.267  -3.187  1.00  0.87           H  
ATOM    389  HG  CYS A  49      -7.088   3.534  -2.742  1.00  1.81           H  
ATOM    390  N   LEU A  50     -10.177  -0.333  -0.714  1.00  0.34           N  
ATOM    391  CA  LEU A  50     -11.423  -1.083  -0.602  1.00  0.49           C  
ATOM    392  C   LEU A  50     -12.392  -0.391   0.353  1.00  0.55           C  
ATOM    393  O   LEU A  50     -13.600  -0.364   0.118  1.00  0.68           O  
ATOM    394  CB  LEU A  50     -11.141  -2.507  -0.118  1.00  0.60           C  
ATOM    395  CG  LEU A  50     -10.265  -3.346  -1.051  1.00  0.61           C  
ATOM    396  CD1 LEU A  50      -9.797  -4.612  -0.349  1.00  0.69           C  
ATOM    397  CD2 LEU A  50     -11.021  -3.691  -2.325  1.00  0.76           C  
ATOM    398  H   LEU A  50      -9.325  -0.801  -0.587  1.00  0.36           H  
ATOM    399  HA  LEU A  50     -11.874  -1.128  -1.583  1.00  0.55           H  
ATOM    400  HB2 LEU A  50     -10.651  -2.446   0.846  1.00  0.61           H  
ATOM    401  HB3 LEU A  50     -12.088  -3.018   0.006  1.00  0.74           H  
ATOM    402  HG  LEU A  50      -9.391  -2.773  -1.324  1.00  0.53           H  
ATOM    403 HD11 LEU A  50     -10.656  -5.194  -0.049  1.00  1.16           H  
ATOM    404 HD12 LEU A  50      -9.218  -4.346   0.524  1.00  1.16           H  
ATOM    405 HD13 LEU A  50      -9.187  -5.192  -1.024  1.00  1.27           H  
ATOM    406 HD21 LEU A  50     -11.914  -4.245  -2.074  1.00  1.38           H  
ATOM    407 HD22 LEU A  50     -10.392  -4.294  -2.964  1.00  1.42           H  
ATOM    408 HD23 LEU A  50     -11.292  -2.783  -2.841  1.00  1.04           H  
ATOM    409  N   LEU A  51     -11.850   0.170   1.428  1.00  0.52           N  
ATOM    410  CA  LEU A  51     -12.658   0.865   2.422  1.00  0.66           C  
ATOM    411  C   LEU A  51     -12.997   2.281   1.966  1.00  0.63           C  
ATOM    412  O   LEU A  51     -14.076   2.797   2.261  1.00  0.79           O  
ATOM    413  CB  LEU A  51     -11.917   0.917   3.758  1.00  0.74           C  
ATOM    414  CG  LEU A  51     -11.647  -0.442   4.408  1.00  0.85           C  
ATOM    415  CD1 LEU A  51     -10.797  -0.276   5.656  1.00  0.96           C  
ATOM    416  CD2 LEU A  51     -12.956  -1.143   4.743  1.00  1.03           C  
ATOM    417  H   LEU A  51     -10.879   0.115   1.556  1.00  0.46           H  
ATOM    418  HA  LEU A  51     -13.575   0.311   2.551  1.00  0.78           H  
ATOM    419  HB2 LEU A  51     -10.968   1.411   3.597  1.00  0.68           H  
ATOM    420  HB3 LEU A  51     -12.500   1.510   4.447  1.00  0.85           H  
ATOM    421  HG  LEU A  51     -11.102  -1.065   3.713  1.00  0.77           H  
ATOM    422 HD11 LEU A  51      -9.860   0.194   5.393  1.00  1.43           H  
ATOM    423 HD12 LEU A  51     -10.602  -1.244   6.092  1.00  1.36           H  
ATOM    424 HD13 LEU A  51     -11.321   0.342   6.370  1.00  1.42           H  
ATOM    425 HD21 LEU A  51     -13.519  -1.309   3.836  1.00  1.46           H  
ATOM    426 HD22 LEU A  51     -13.532  -0.525   5.417  1.00  1.51           H  
ATOM    427 HD23 LEU A  51     -12.747  -2.092   5.216  1.00  1.44           H  
ATOM    428  N   HIS A  52     -12.069   2.904   1.247  1.00  0.53           N  
ATOM    429  CA  HIS A  52     -12.260   4.266   0.760  1.00  0.59           C  
ATOM    430  C   HIS A  52     -13.442   4.359  -0.201  1.00  0.62           C  
ATOM    431  O   HIS A  52     -14.397   5.095   0.050  1.00  0.82           O  
ATOM    432  CB  HIS A  52     -10.988   4.764   0.069  1.00  0.66           C  
ATOM    433  CG  HIS A  52     -11.097   6.166  -0.448  1.00  0.94           C  
ATOM    434  ND1 HIS A  52     -11.119   6.474  -1.792  1.00  1.65           N  
ATOM    435  CD2 HIS A  52     -11.185   7.348   0.208  1.00  1.54           C  
ATOM    436  CE1 HIS A  52     -11.218   7.783  -1.942  1.00  1.85           C  
ATOM    437  NE2 HIS A  52     -11.260   8.336  -0.743  1.00  1.77           N  
ATOM    438  H   HIS A  52     -11.232   2.436   1.039  1.00  0.50           H  
ATOM    439  HA  HIS A  52     -12.459   4.894   1.614  1.00  0.72           H  
ATOM    440  HB2 HIS A  52     -10.169   4.733   0.771  1.00  0.76           H  
ATOM    441  HB3 HIS A  52     -10.763   4.117  -0.767  1.00  0.91           H  
ATOM    442  HD1 HIS A  52     -11.071   5.829  -2.528  1.00  2.28           H  
ATOM    443  HD2 HIS A  52     -11.196   7.488   1.279  1.00  2.21           H  
ATOM    444  HE1 HIS A  52     -11.256   8.311  -2.882  1.00  2.44           H  
ATOM    445  HE2 HIS A  52     -11.287   9.299  -0.565  1.00  2.27           H  
ATOM    446  N   PHE A  53     -13.377   3.612  -1.298  1.00  0.68           N  
ATOM    447  CA  PHE A  53     -14.442   3.631  -2.295  1.00  0.88           C  
ATOM    448  C   PHE A  53     -15.655   2.829  -1.833  1.00  1.04           C  
ATOM    449  O   PHE A  53     -16.782   3.100  -2.246  1.00  1.26           O  
ATOM    450  CB  PHE A  53     -13.932   3.076  -3.626  1.00  1.07           C  
ATOM    451  CG  PHE A  53     -12.805   3.875  -4.217  1.00  1.51           C  
ATOM    452  CD1 PHE A  53     -11.491   3.621  -3.853  1.00  2.46           C  
ATOM    453  CD2 PHE A  53     -13.059   4.879  -5.136  1.00  1.84           C  
ATOM    454  CE1 PHE A  53     -10.453   4.355  -4.396  1.00  3.25           C  
ATOM    455  CE2 PHE A  53     -12.025   5.616  -5.682  1.00  2.55           C  
ATOM    456  CZ  PHE A  53     -10.721   5.354  -5.311  1.00  3.14           C  
ATOM    457  H   PHE A  53     -12.597   3.037  -1.441  1.00  0.74           H  
ATOM    458  HA  PHE A  53     -14.741   4.659  -2.438  1.00  1.01           H  
ATOM    459  HB2 PHE A  53     -13.579   2.067  -3.476  1.00  1.16           H  
ATOM    460  HB3 PHE A  53     -14.743   3.067  -4.338  1.00  1.53           H  
ATOM    461  HD1 PHE A  53     -11.282   2.839  -3.138  1.00  2.87           H  
ATOM    462  HD2 PHE A  53     -14.078   5.086  -5.426  1.00  2.09           H  
ATOM    463  HE1 PHE A  53      -9.434   4.148  -4.105  1.00  4.14           H  
ATOM    464  HE2 PHE A  53     -12.237   6.398  -6.398  1.00  2.99           H  
ATOM    465  HZ  PHE A  53      -9.912   5.929  -5.737  1.00  3.84           H  
ATOM    466  N   GLY A  54     -15.416   1.840  -0.974  1.00  1.08           N  
ATOM    467  CA  GLY A  54     -16.503   1.019  -0.469  1.00  1.45           C  
ATOM    468  C   GLY A  54     -17.195   0.230  -1.564  1.00  1.71           C  
ATOM    469  O   GLY A  54     -18.238  -0.382  -1.331  1.00  2.11           O  
ATOM    470  H   GLY A  54     -14.497   1.668  -0.681  1.00  0.95           H  
ATOM    471  HA2 GLY A  54     -16.106   0.329   0.261  1.00  1.50           H  
ATOM    472  HA3 GLY A  54     -17.228   1.658   0.014  1.00  1.62           H  
ATOM    473  N   VAL A  55     -16.613   0.244  -2.762  1.00  1.65           N  
ATOM    474  CA  VAL A  55     -17.182  -0.465  -3.903  1.00  2.02           C  
ATOM    475  C   VAL A  55     -17.390  -1.946  -3.598  1.00  2.85           C  
ATOM    476  O   VAL A  55     -18.425  -2.520  -3.940  1.00  3.48           O  
ATOM    477  CB  VAL A  55     -16.295  -0.306  -5.158  1.00  1.96           C  
ATOM    478  CG1 VAL A  55     -14.847  -0.642  -4.845  1.00  2.38           C  
ATOM    479  CG2 VAL A  55     -16.816  -1.162  -6.305  1.00  2.57           C  
ATOM    480  H   VAL A  55     -15.778   0.744  -2.879  1.00  1.48           H  
ATOM    481  HA  VAL A  55     -18.142  -0.023  -4.114  1.00  2.29           H  
ATOM    482  HB  VAL A  55     -16.335   0.726  -5.466  1.00  2.25           H  
ATOM    483 HG11 VAL A  55     -14.452   0.083  -4.148  1.00  2.77           H  
ATOM    484 HG12 VAL A  55     -14.267  -0.619  -5.755  1.00  2.80           H  
ATOM    485 HG13 VAL A  55     -14.792  -1.625  -4.409  1.00  2.73           H  
ATOM    486 HG21 VAL A  55     -16.193  -1.014  -7.175  1.00  3.00           H  
ATOM    487 HG22 VAL A  55     -17.831  -0.876  -6.536  1.00  2.88           H  
ATOM    488 HG23 VAL A  55     -16.791  -2.202  -6.018  1.00  2.99           H  
ATOM    489  N   ILE A  56     -16.405  -2.557  -2.952  1.00  3.25           N  
ATOM    490  CA  ILE A  56     -16.482  -3.971  -2.592  1.00  4.32           C  
ATOM    491  C   ILE A  56     -15.559  -4.295  -1.421  1.00  4.94           C  
ATOM    492  O   ILE A  56     -14.379  -4.594  -1.604  1.00  5.59           O  
ATOM    493  CB  ILE A  56     -16.144  -4.898  -3.783  1.00  4.79           C  
ATOM    494  CG1 ILE A  56     -15.281  -4.177  -4.824  1.00  4.40           C  
ATOM    495  CG2 ILE A  56     -17.422  -5.418  -4.424  1.00  5.06           C  
ATOM    496  CD1 ILE A  56     -13.860  -3.916  -4.372  1.00  4.83           C  
ATOM    497  H   ILE A  56     -15.610  -2.042  -2.705  1.00  3.05           H  
ATOM    498  HA  ILE A  56     -17.500  -4.173  -2.291  1.00  4.62           H  
ATOM    499  HB  ILE A  56     -15.597  -5.746  -3.399  1.00  5.54           H  
ATOM    500 HG12 ILE A  56     -15.234  -4.777  -5.720  1.00  4.80           H  
ATOM    501 HG13 ILE A  56     -15.733  -3.226  -5.058  1.00  3.73           H  
ATOM    502 HG21 ILE A  56     -17.972  -4.593  -4.850  1.00  5.12           H  
ATOM    503 HG22 ILE A  56     -18.027  -5.907  -3.675  1.00  5.36           H  
ATOM    504 HG23 ILE A  56     -17.172  -6.124  -5.203  1.00  5.29           H  
ATOM    505 HD11 ILE A  56     -13.317  -3.419  -5.161  1.00  5.19           H  
ATOM    506 HD12 ILE A  56     -13.378  -4.854  -4.136  1.00  4.94           H  
ATOM    507 HD13 ILE A  56     -13.874  -3.286  -3.493  1.00  5.06           H  
ATOM    508  N   GLY A  57     -16.112  -4.238  -0.215  1.00  5.04           N  
ATOM    509  CA  GLY A  57     -15.333  -4.521   0.976  1.00  5.82           C  
ATOM    510  C   GLY A  57     -15.794  -3.710   2.173  1.00  6.64           C  
ATOM    511  O   GLY A  57     -15.088  -2.803   2.615  1.00  7.27           O  
ATOM    512  H   GLY A  57     -17.059  -4.003  -0.133  1.00  4.79           H  
ATOM    513  HA2 GLY A  57     -15.421  -5.571   1.209  1.00  6.05           H  
ATOM    514  HA3 GLY A  57     -14.297  -4.292   0.777  1.00  5.84           H  
ATOM    515  N   PRO A  58     -16.983  -4.017   2.722  1.00  6.91           N  
ATOM    516  CA  PRO A  58     -17.527  -3.296   3.878  1.00  7.91           C  
ATOM    517  C   PRO A  58     -16.744  -3.578   5.153  1.00  8.69           C  
ATOM    518  O   PRO A  58     -16.386  -2.658   5.888  1.00  8.92           O  
ATOM    519  CB  PRO A  58     -18.954  -3.835   3.996  1.00  8.08           C  
ATOM    520  CG  PRO A  58     -18.903  -5.185   3.372  1.00  7.40           C  
ATOM    521  CD  PRO A  58     -17.887  -5.091   2.266  1.00  6.56           C  
ATOM    522  HA  PRO A  58     -17.553  -2.234   3.705  1.00  8.21           H  
ATOM    523  HB2 PRO A  58     -19.236  -3.890   5.037  1.00  8.58           H  
ATOM    524  HB3 PRO A  58     -19.634  -3.182   3.467  1.00  8.41           H  
ATOM    525  HG2 PRO A  58     -18.594  -5.917   4.104  1.00  7.72           H  
ATOM    526  HG3 PRO A  58     -19.871  -5.442   2.969  1.00  7.46           H  
ATOM    527  HD2 PRO A  58     -17.354  -6.025   2.164  1.00  6.53           H  
ATOM    528  HD3 PRO A  58     -18.365  -4.824   1.336  1.00  6.10           H  
ATOM    529  N   GLN A  59     -16.480  -4.853   5.401  1.00  9.33           N  
ATOM    530  CA  GLN A  59     -15.737  -5.271   6.585  1.00 10.29           C  
ATOM    531  C   GLN A  59     -16.346  -4.668   7.849  1.00 11.07           C  
ATOM    532  O   GLN A  59     -15.652  -4.035   8.645  1.00 12.04           O  
ATOM    533  CB  GLN A  59     -14.269  -4.860   6.461  1.00 10.99           C  
ATOM    534  CG  GLN A  59     -13.596  -5.379   5.201  1.00 11.43           C  
ATOM    535  CD  GLN A  59     -13.651  -6.890   5.087  1.00 12.01           C  
ATOM    536  OE1 GLN A  59     -14.594  -7.447   4.527  1.00 12.24           O  
ATOM    537  NE2 GLN A  59     -12.636  -7.560   5.619  1.00 12.46           N  
ATOM    538  H   GLN A  59     -16.792  -5.530   4.769  1.00  9.29           H  
ATOM    539  HA  GLN A  59     -15.796  -6.347   6.649  1.00 10.14           H  
ATOM    540  HB2 GLN A  59     -14.210  -3.782   6.456  1.00 10.97           H  
ATOM    541  HB3 GLN A  59     -13.727  -5.238   7.315  1.00 11.43           H  
ATOM    542  HG2 GLN A  59     -14.090  -4.951   4.341  1.00 11.35           H  
ATOM    543  HG3 GLN A  59     -12.560  -5.071   5.209  1.00 11.61           H  
ATOM    544 HE21 GLN A  59     -11.918  -7.050   6.049  1.00 12.38           H  
ATOM    545 HE22 GLN A  59     -12.645  -8.538   5.559  1.00 12.95           H  
ATOM    546  N   ARG A  60     -17.648  -4.867   8.022  1.00 10.77           N  
ATOM    547  CA  ARG A  60     -18.353  -4.345   9.186  1.00 11.62           C  
ATOM    548  C   ARG A  60     -18.285  -5.328  10.350  1.00 12.03           C  
ATOM    549  O   ARG A  60     -17.370  -5.188  11.189  1.00 12.15           O  
ATOM    550  CB  ARG A  60     -19.814  -4.049   8.833  1.00 11.48           C  
ATOM    551  CG  ARG A  60     -20.607  -3.445   9.979  1.00 12.23           C  
ATOM    552  CD  ARG A  60     -22.013  -3.064   9.543  1.00 12.61           C  
ATOM    553  NE  ARG A  60     -22.000  -2.081   8.463  1.00 12.89           N  
ATOM    554  CZ  ARG A  60     -23.097  -1.623   7.868  1.00 13.38           C  
ATOM    555  NH1 ARG A  60     -24.293  -2.058   8.242  1.00 13.64           N1+
ATOM    556  NH2 ARG A  60     -22.999  -0.726   6.896  1.00 13.79           N  
ATOM    557  OXT ARG A  60     -19.144  -6.233  10.411  1.00 12.40           O  
ATOM    558  H   ARG A  60     -18.147  -5.377   7.350  1.00 10.06           H  
ATOM    559  HA  ARG A  60     -17.871  -3.424   9.480  1.00 12.27           H  
ATOM    560  HB2 ARG A  60     -19.839  -3.359   8.002  1.00 11.17           H  
ATOM    561  HB3 ARG A  60     -20.293  -4.971   8.538  1.00 11.32           H  
ATOM    562  HG2 ARG A  60     -20.673  -4.167  10.779  1.00 12.54           H  
ATOM    563  HG3 ARG A  60     -20.097  -2.560  10.330  1.00 12.40           H  
ATOM    564  HD2 ARG A  60     -22.523  -3.952   9.202  1.00 12.87           H  
ATOM    565  HD3 ARG A  60     -22.539  -2.649  10.389  1.00 12.64           H  
ATOM    566  HE  ARG A  60     -21.129  -1.744   8.167  1.00 12.82           H  
ATOM    567 HH11 ARG A  60     -24.372  -2.735   8.974  1.00 13.47           H  
ATOM    568 HH12 ARG A  60     -25.114  -1.711   7.791  1.00 14.12           H  
ATOM    569 HH21 ARG A  60     -22.100  -0.394   6.611  1.00 13.73           H  
ATOM    570 HH22 ARG A  60     -23.824  -0.382   6.448  1.00 14.26           H  
TER     571      ARG A  60                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ARG A  28      20.097   7.661   5.789  1.00  6.15           N  
ATOM      2  CA  ARG A  28      21.174   6.685   5.478  1.00  5.66           C  
ATOM      3  C   ARG A  28      20.589   5.387   4.931  1.00  4.89           C  
ATOM      4  O   ARG A  28      21.292   4.383   4.805  1.00  4.71           O  
ATOM      5  CB  ARG A  28      22.004   6.385   6.731  1.00  6.30           C  
ATOM      6  CG  ARG A  28      23.021   7.465   7.075  1.00  6.67           C  
ATOM      7  CD  ARG A  28      22.351   8.746   7.544  1.00  7.22           C  
ATOM      8  NE  ARG A  28      21.460   8.519   8.677  1.00  7.87           N  
ATOM      9  CZ  ARG A  28      20.473   9.344   9.016  1.00  8.58           C  
ATOM     10  NH1 ARG A  28      20.247  10.439   8.301  1.00  8.74           N1+
ATOM     11  NH2 ARG A  28      19.710   9.073  10.065  1.00  9.34           N  
ATOM     12  H1  ARG A  28      20.508   8.578   6.053  1.00  6.40           H  
ATOM     13  H2  ARG A  28      19.518   7.313   6.580  1.00  6.47           H  
ATOM     14  H3  ARG A  28      19.485   7.793   4.958  1.00  6.26           H  
ATOM     15  HA  ARG A  28      21.816   7.119   4.725  1.00  5.71           H  
ATOM     16  HB2 ARG A  28      21.337   6.270   7.572  1.00  6.79           H  
ATOM     17  HB3 ARG A  28      22.538   5.458   6.579  1.00  6.40           H  
ATOM     18  HG2 ARG A  28      23.664   7.101   7.863  1.00  6.91           H  
ATOM     19  HG3 ARG A  28      23.613   7.680   6.197  1.00  6.66           H  
ATOM     20  HD2 ARG A  28      23.115   9.450   7.838  1.00  7.35           H  
ATOM     21  HD3 ARG A  28      21.780   9.159   6.726  1.00  7.31           H  
ATOM     22  HE  ARG A  28      21.606   7.713   9.215  1.00  7.95           H  
ATOM     23 HH11 ARG A  28      20.818  10.643   7.506  1.00  8.34           H  
ATOM     24 HH12 ARG A  28      19.507  11.058   8.557  1.00  9.41           H  
ATOM     25 HH21 ARG A  28      19.875   8.247  10.604  1.00  9.41           H  
ATOM     26 HH22 ARG A  28      18.969   9.696  10.318  1.00  9.96           H  
ATOM     27  N   ARG A  29      19.299   5.415   4.609  1.00  4.63           N  
ATOM     28  CA  ARG A  29      18.617   4.241   4.075  1.00  3.96           C  
ATOM     29  C   ARG A  29      19.279   3.765   2.785  1.00  3.22           C  
ATOM     30  O   ARG A  29      19.691   4.574   1.953  1.00  3.40           O  
ATOM     31  CB  ARG A  29      17.141   4.553   3.820  1.00  4.21           C  
ATOM     32  CG  ARG A  29      16.918   5.735   2.893  1.00  4.62           C  
ATOM     33  CD  ARG A  29      15.438   5.951   2.615  1.00  5.18           C  
ATOM     34  NE  ARG A  29      15.205   7.079   1.716  1.00  5.70           N  
ATOM     35  CZ  ARG A  29      14.071   7.265   1.047  1.00  6.44           C  
ATOM     36  NH1 ARG A  29      13.075   6.397   1.167  1.00  6.74           N1+
ATOM     37  NH2 ARG A  29      13.932   8.321   0.256  1.00  7.14           N  
ATOM     38  H   ARG A  29      18.793   6.245   4.736  1.00  5.02           H  
ATOM     39  HA  ARG A  29      18.687   3.455   4.811  1.00  4.03           H  
ATOM     40  HB2 ARG A  29      16.672   3.685   3.380  1.00  4.35           H  
ATOM     41  HB3 ARG A  29      16.663   4.768   4.765  1.00  4.37           H  
ATOM     42  HG2 ARG A  29      17.320   6.624   3.355  1.00  4.86           H  
ATOM     43  HG3 ARG A  29      17.427   5.550   1.959  1.00  4.71           H  
ATOM     44  HD2 ARG A  29      15.036   5.056   2.165  1.00  5.46           H  
ATOM     45  HD3 ARG A  29      14.934   6.139   3.552  1.00  5.34           H  
ATOM     46  HE  ARG A  29      15.929   7.730   1.608  1.00  5.72           H  
ATOM     47 HH11 ARG A  29      13.176   5.599   1.761  1.00  6.48           H  
ATOM     48 HH12 ARG A  29      12.224   6.540   0.663  1.00  7.40           H  
ATOM     49 HH21 ARG A  29      14.680   8.978   0.163  1.00  7.18           H  
ATOM     50 HH22 ARG A  29      13.079   8.460  -0.247  1.00  7.76           H  
ATOM     51  N   CYS A  30      19.376   2.449   2.627  1.00  2.70           N  
ATOM     52  CA  CYS A  30      19.989   1.864   1.438  1.00  2.21           C  
ATOM     53  C   CYS A  30      18.926   1.340   0.477  1.00  1.86           C  
ATOM     54  O   CYS A  30      17.729   1.511   0.710  1.00  1.63           O  
ATOM     55  CB  CYS A  30      20.942   0.734   1.833  1.00  2.29           C  
ATOM     56  SG  CYS A  30      20.145  -0.633   2.707  1.00  2.89           S  
ATOM     57  H   CYS A  30      19.028   1.856   3.326  1.00  2.91           H  
ATOM     58  HA  CYS A  30      20.552   2.640   0.942  1.00  2.47           H  
ATOM     59  HB2 CYS A  30      21.398   0.332   0.941  1.00  2.49           H  
ATOM     60  HB3 CYS A  30      21.714   1.131   2.476  1.00  2.51           H  
ATOM     61  HG  CYS A  30      21.090  -1.342   3.307  1.00  3.56           H  
ATOM     62  N   LEU A  31      19.371   0.704  -0.601  1.00  1.94           N  
ATOM     63  CA  LEU A  31      18.458   0.155  -1.599  1.00  1.75           C  
ATOM     64  C   LEU A  31      17.526  -0.882  -0.979  1.00  1.51           C  
ATOM     65  O   LEU A  31      16.314  -0.851  -1.200  1.00  1.34           O  
ATOM     66  CB  LEU A  31      19.249  -0.481  -2.746  1.00  2.10           C  
ATOM     67  CG  LEU A  31      20.147   0.478  -3.530  1.00  2.94           C  
ATOM     68  CD1 LEU A  31      21.025  -0.292  -4.504  1.00  3.54           C  
ATOM     69  CD2 LEU A  31      19.310   1.510  -4.271  1.00  3.50           C  
ATOM     70  H   LEU A  31      20.337   0.601  -0.730  1.00  2.21           H  
ATOM     71  HA  LEU A  31      17.866   0.967  -1.989  1.00  1.64           H  
ATOM     72  HB2 LEU A  31      19.867  -1.267  -2.336  1.00  2.47           H  
ATOM     73  HB3 LEU A  31      18.547  -0.924  -3.436  1.00  2.02           H  
ATOM     74  HG  LEU A  31      20.793   1.002  -2.840  1.00  3.41           H  
ATOM     75 HD11 LEU A  31      21.640   0.401  -5.059  1.00  3.97           H  
ATOM     76 HD12 LEU A  31      20.403  -0.849  -5.188  1.00  3.83           H  
ATOM     77 HD13 LEU A  31      21.658  -0.974  -3.955  1.00  3.79           H  
ATOM     78 HD21 LEU A  31      19.962   2.188  -4.802  1.00  3.86           H  
ATOM     79 HD22 LEU A  31      18.712   2.065  -3.563  1.00  3.84           H  
ATOM     80 HD23 LEU A  31      18.661   1.009  -4.974  1.00  3.82           H  
ATOM     81  N   PHE A  32      18.099  -1.797  -0.203  1.00  1.62           N  
ATOM     82  CA  PHE A  32      17.324  -2.847   0.446  1.00  1.51           C  
ATOM     83  C   PHE A  32      16.230  -2.258   1.332  1.00  1.19           C  
ATOM     84  O   PHE A  32      15.092  -2.727   1.323  1.00  1.03           O  
ATOM     85  CB  PHE A  32      18.242  -3.745   1.279  1.00  1.88           C  
ATOM     86  CG  PHE A  32      19.420  -4.272   0.509  1.00  2.31           C  
ATOM     87  CD1 PHE A  32      19.255  -5.267  -0.441  1.00  2.61           C  
ATOM     88  CD2 PHE A  32      20.693  -3.770   0.734  1.00  3.03           C  
ATOM     89  CE1 PHE A  32      20.336  -5.751  -1.152  1.00  3.42           C  
ATOM     90  CE2 PHE A  32      21.778  -4.252   0.027  1.00  3.90           C  
ATOM     91  CZ  PHE A  32      21.598  -5.243  -0.918  1.00  4.04           C  
ATOM     92  H   PHE A  32      19.069  -1.763  -0.063  1.00  1.86           H  
ATOM     93  HA  PHE A  32      16.861  -3.443  -0.327  1.00  1.49           H  
ATOM     94  HB2 PHE A  32      18.619  -3.181   2.119  1.00  2.31           H  
ATOM     95  HB3 PHE A  32      17.676  -4.589   1.642  1.00  2.06           H  
ATOM     96  HD1 PHE A  32      18.268  -5.664  -0.625  1.00  2.55           H  
ATOM     97  HD2 PHE A  32      20.834  -2.996   1.474  1.00  3.15           H  
ATOM     98  HE1 PHE A  32      20.194  -6.527  -1.891  1.00  3.80           H  
ATOM     99  HE2 PHE A  32      22.765  -3.853   0.211  1.00  4.64           H  
ATOM    100  HZ  PHE A  32      22.445  -5.620  -1.474  1.00  4.82           H  
ATOM    101  N   LEU A  33      16.581  -1.225   2.091  1.00  1.27           N  
ATOM    102  CA  LEU A  33      15.629  -0.572   2.982  1.00  1.20           C  
ATOM    103  C   LEU A  33      14.527   0.126   2.191  1.00  0.90           C  
ATOM    104  O   LEU A  33      13.394   0.244   2.657  1.00  0.89           O  
ATOM    105  CB  LEU A  33      16.344   0.434   3.880  1.00  1.58           C  
ATOM    106  CG  LEU A  33      17.320  -0.177   4.887  1.00  1.96           C  
ATOM    107  CD1 LEU A  33      17.917   0.908   5.759  1.00  2.44           C  
ATOM    108  CD2 LEU A  33      16.626  -1.227   5.744  1.00  2.38           C  
ATOM    109  H   LEU A  33      17.503  -0.896   2.054  1.00  1.52           H  
ATOM    110  HA  LEU A  33      15.183  -1.332   3.603  1.00  1.22           H  
ATOM    111  HB2 LEU A  33      16.889   1.122   3.250  1.00  1.75           H  
ATOM    112  HB3 LEU A  33      15.598   0.988   4.428  1.00  1.68           H  
ATOM    113  HG  LEU A  33      18.126  -0.658   4.351  1.00  2.34           H  
ATOM    114 HD11 LEU A  33      17.123   1.432   6.268  1.00  2.79           H  
ATOM    115 HD12 LEU A  33      18.469   1.602   5.143  1.00  2.86           H  
ATOM    116 HD13 LEU A  33      18.580   0.464   6.484  1.00  2.77           H  
ATOM    117 HD21 LEU A  33      17.319  -1.603   6.483  1.00  2.82           H  
ATOM    118 HD22 LEU A  33      16.291  -2.039   5.118  1.00  2.65           H  
ATOM    119 HD23 LEU A  33      15.777  -0.782   6.241  1.00  2.81           H  
ATOM    120  N   SER A  34      14.869   0.587   0.992  1.00  0.84           N  
ATOM    121  CA  SER A  34      13.910   1.274   0.134  1.00  0.76           C  
ATOM    122  C   SER A  34      12.879   0.294  -0.417  1.00  0.52           C  
ATOM    123  O   SER A  34      11.698   0.621  -0.534  1.00  0.60           O  
ATOM    124  CB  SER A  34      14.632   1.975  -1.017  1.00  1.00           C  
ATOM    125  OG  SER A  34      15.554   2.936  -0.533  1.00  1.85           O  
ATOM    126  H   SER A  34      15.789   0.462   0.675  1.00  1.00           H  
ATOM    127  HA  SER A  34      13.401   2.015   0.732  1.00  0.90           H  
ATOM    128  HB2 SER A  34      15.169   1.243  -1.602  1.00  1.47           H  
ATOM    129  HB3 SER A  34      13.906   2.473  -1.644  1.00  1.32           H  
ATOM    130  HG  SER A  34      15.103   3.773  -0.399  1.00  2.12           H  
ATOM    131  N   LEU A  35      13.336  -0.908  -0.753  1.00  0.48           N  
ATOM    132  CA  LEU A  35      12.457  -1.941  -1.289  1.00  0.56           C  
ATOM    133  C   LEU A  35      11.479  -2.422  -0.223  1.00  0.48           C  
ATOM    134  O   LEU A  35      10.401  -2.930  -0.537  1.00  0.66           O  
ATOM    135  CB  LEU A  35      13.285  -3.118  -1.815  1.00  0.84           C  
ATOM    136  CG  LEU A  35      12.477  -4.247  -2.456  1.00  1.30           C  
ATOM    137  CD1 LEU A  35      13.224  -4.825  -3.646  1.00  1.86           C  
ATOM    138  CD2 LEU A  35      12.180  -5.338  -1.436  1.00  2.12           C  
ATOM    139  H   LEU A  35      14.289  -1.106  -0.637  1.00  0.60           H  
ATOM    140  HA  LEU A  35      11.899  -1.512  -2.108  1.00  0.71           H  
ATOM    141  HB2 LEU A  35      13.981  -2.740  -2.551  1.00  0.93           H  
ATOM    142  HB3 LEU A  35      13.848  -3.531  -0.991  1.00  0.93           H  
ATOM    143  HG  LEU A  35      11.535  -3.854  -2.810  1.00  1.71           H  
ATOM    144 HD11 LEU A  35      13.385  -4.048  -4.379  1.00  2.25           H  
ATOM    145 HD12 LEU A  35      12.641  -5.620  -4.085  1.00  2.26           H  
ATOM    146 HD13 LEU A  35      14.177  -5.214  -3.319  1.00  2.38           H  
ATOM    147 HD21 LEU A  35      11.606  -4.923  -0.622  1.00  2.59           H  
ATOM    148 HD22 LEU A  35      13.110  -5.736  -1.055  1.00  2.67           H  
ATOM    149 HD23 LEU A  35      11.617  -6.129  -1.909  1.00  2.49           H  
ATOM    150  N   PHE A  36      11.863  -2.256   1.038  1.00  0.39           N  
ATOM    151  CA  PHE A  36      11.026  -2.674   2.156  1.00  0.57           C  
ATOM    152  C   PHE A  36       9.850  -1.719   2.346  1.00  0.57           C  
ATOM    153  O   PHE A  36       8.931  -1.998   3.116  1.00  0.76           O  
ATOM    154  CB  PHE A  36      11.856  -2.734   3.440  1.00  0.77           C  
ATOM    155  CG  PHE A  36      11.622  -3.976   4.251  1.00  1.14           C  
ATOM    156  CD1 PHE A  36      12.585  -4.972   4.308  1.00  1.48           C  
ATOM    157  CD2 PHE A  36      10.443  -4.148   4.958  1.00  1.57           C  
ATOM    158  CE1 PHE A  36      12.375  -6.117   5.053  1.00  1.90           C  
ATOM    159  CE2 PHE A  36      10.227  -5.291   5.705  1.00  1.97           C  
ATOM    160  CZ  PHE A  36      11.195  -6.276   5.753  1.00  2.04           C  
ATOM    161  H   PHE A  36      12.731  -1.841   1.221  1.00  0.39           H  
ATOM    162  HA  PHE A  36      10.644  -3.660   1.937  1.00  0.72           H  
ATOM    163  HB2 PHE A  36      12.904  -2.697   3.183  1.00  0.80           H  
ATOM    164  HB3 PHE A  36      11.612  -1.882   4.056  1.00  0.89           H  
ATOM    165  HD1 PHE A  36      13.509  -4.847   3.761  1.00  1.65           H  
ATOM    166  HD2 PHE A  36       9.686  -3.379   4.920  1.00  1.78           H  
ATOM    167  HE1 PHE A  36      13.132  -6.885   5.089  1.00  2.28           H  
ATOM    168  HE2 PHE A  36       9.304  -5.413   6.250  1.00  2.40           H  
ATOM    169  HZ  PHE A  36      11.028  -7.169   6.336  1.00  2.41           H  
ATOM    170  N   SER A  37       9.887  -0.594   1.638  1.00  0.48           N  
ATOM    171  CA  SER A  37       8.830   0.407   1.736  1.00  0.62           C  
ATOM    172  C   SER A  37       7.714   0.135   0.731  1.00  0.61           C  
ATOM    173  O   SER A  37       6.548   0.434   0.991  1.00  0.66           O  
ATOM    174  CB  SER A  37       9.403   1.808   1.511  1.00  0.77           C  
ATOM    175  OG  SER A  37      10.419   2.100   2.455  1.00  1.46           O  
ATOM    176  H   SER A  37      10.643  -0.433   1.036  1.00  0.43           H  
ATOM    177  HA  SER A  37       8.418   0.354   2.732  1.00  0.70           H  
ATOM    178  HB2 SER A  37       9.824   1.867   0.519  1.00  0.96           H  
ATOM    179  HB3 SER A  37       8.613   2.536   1.613  1.00  1.14           H  
ATOM    180  HG  SER A  37      10.299   1.553   3.235  1.00  1.96           H  
ATOM    181  N   PHE A  38       8.075  -0.430  -0.419  1.00  0.68           N  
ATOM    182  CA  PHE A  38       7.096  -0.736  -1.457  1.00  0.76           C  
ATOM    183  C   PHE A  38       6.109  -1.794  -0.982  1.00  0.68           C  
ATOM    184  O   PHE A  38       4.961  -1.829  -1.423  1.00  0.74           O  
ATOM    185  CB  PHE A  38       7.794  -1.224  -2.723  1.00  0.88           C  
ATOM    186  CG  PHE A  38       8.614  -0.166  -3.407  1.00  1.33           C  
ATOM    187  CD1 PHE A  38       8.071   0.606  -4.421  1.00  1.69           C  
ATOM    188  CD2 PHE A  38       9.930   0.057  -3.032  1.00  2.14           C  
ATOM    189  CE1 PHE A  38       8.824   1.580  -5.049  1.00  2.38           C  
ATOM    190  CE2 PHE A  38      10.688   1.029  -3.657  1.00  2.97           C  
ATOM    191  CZ  PHE A  38      10.126   1.791  -4.676  1.00  2.97           C  
ATOM    192  H   PHE A  38       9.019  -0.646  -0.569  1.00  0.76           H  
ATOM    193  HA  PHE A  38       6.556   0.171  -1.681  1.00  0.87           H  
ATOM    194  HB2 PHE A  38       8.447  -2.042  -2.469  1.00  0.99           H  
ATOM    195  HB3 PHE A  38       7.049  -1.572  -3.424  1.00  1.39           H  
ATOM    196  HD1 PHE A  38       7.046   0.442  -4.721  1.00  1.89           H  
ATOM    197  HD2 PHE A  38      10.364  -0.540  -2.243  1.00  2.36           H  
ATOM    198  HE1 PHE A  38       8.389   2.174  -5.838  1.00  2.74           H  
ATOM    199  HE2 PHE A  38      11.713   1.192  -3.355  1.00  3.77           H  
ATOM    200  HZ  PHE A  38      10.715   2.550  -5.169  1.00  3.66           H  
ATOM    201  N   LEU A  39       6.563  -2.661  -0.087  1.00  0.64           N  
ATOM    202  CA  LEU A  39       5.710  -3.712   0.443  1.00  0.59           C  
ATOM    203  C   LEU A  39       4.688  -3.127   1.409  1.00  0.52           C  
ATOM    204  O   LEU A  39       3.566  -3.620   1.520  1.00  0.55           O  
ATOM    205  CB  LEU A  39       6.553  -4.780   1.143  1.00  0.60           C  
ATOM    206  CG  LEU A  39       5.843  -6.110   1.371  1.00  0.67           C  
ATOM    207  CD1 LEU A  39       6.841  -7.257   1.356  1.00  0.91           C  
ATOM    208  CD2 LEU A  39       5.074  -6.095   2.684  1.00  0.89           C  
ATOM    209  H   LEU A  39       7.490  -2.591   0.222  1.00  0.70           H  
ATOM    210  HA  LEU A  39       5.186  -4.164  -0.386  1.00  0.64           H  
ATOM    211  HB2 LEU A  39       7.431  -4.964   0.542  1.00  0.67           H  
ATOM    212  HB3 LEU A  39       6.865  -4.394   2.101  1.00  0.56           H  
ATOM    213  HG  LEU A  39       5.138  -6.266   0.569  1.00  0.75           H  
ATOM    214 HD11 LEU A  39       7.542  -7.136   2.168  1.00  1.36           H  
ATOM    215 HD12 LEU A  39       7.375  -7.259   0.417  1.00  1.54           H  
ATOM    216 HD13 LEU A  39       6.315  -8.194   1.471  1.00  1.34           H  
ATOM    217 HD21 LEU A  39       4.557  -7.035   2.809  1.00  1.31           H  
ATOM    218 HD22 LEU A  39       4.357  -5.288   2.673  1.00  1.54           H  
ATOM    219 HD23 LEU A  39       5.763  -5.952   3.503  1.00  1.33           H  
ATOM    220  N   ILE A  40       5.088  -2.065   2.096  1.00  0.52           N  
ATOM    221  CA  ILE A  40       4.216  -1.398   3.054  1.00  0.53           C  
ATOM    222  C   ILE A  40       3.197  -0.515   2.344  1.00  0.59           C  
ATOM    223  O   ILE A  40       2.054  -0.395   2.783  1.00  0.65           O  
ATOM    224  CB  ILE A  40       5.026  -0.533   4.040  1.00  0.58           C  
ATOM    225  CG1 ILE A  40       6.167  -1.349   4.652  1.00  0.56           C  
ATOM    226  CG2 ILE A  40       4.117   0.019   5.130  1.00  0.67           C  
ATOM    227  CD1 ILE A  40       7.132  -0.522   5.474  1.00  0.62           C  
ATOM    228  H   ILE A  40       5.994  -1.719   1.956  1.00  0.56           H  
ATOM    229  HA  ILE A  40       3.693  -2.158   3.617  1.00  0.52           H  
ATOM    230  HB  ILE A  40       5.440   0.301   3.494  1.00  0.61           H  
ATOM    231 HG12 ILE A  40       5.752  -2.110   5.296  1.00  0.59           H  
ATOM    232 HG13 ILE A  40       6.728  -1.822   3.858  1.00  0.52           H  
ATOM    233 HG21 ILE A  40       3.672  -0.800   5.676  1.00  1.06           H  
ATOM    234 HG22 ILE A  40       3.339   0.618   4.681  1.00  1.28           H  
ATOM    235 HG23 ILE A  40       4.696   0.629   5.806  1.00  1.29           H  
ATOM    236 HD11 ILE A  40       7.581   0.236   4.848  1.00  1.33           H  
ATOM    237 HD12 ILE A  40       7.903  -1.162   5.876  1.00  1.06           H  
ATOM    238 HD13 ILE A  40       6.599  -0.048   6.285  1.00  1.19           H  
ATOM    239  N   VAL A  41       3.617   0.101   1.243  1.00  0.63           N  
ATOM    240  CA  VAL A  41       2.739   0.980   0.480  1.00  0.72           C  
ATOM    241  C   VAL A  41       1.676   0.185  -0.273  1.00  0.71           C  
ATOM    242  O   VAL A  41       0.557   0.660  -0.466  1.00  0.75           O  
ATOM    243  CB  VAL A  41       3.532   1.853  -0.514  1.00  0.84           C  
ATOM    244  CG1 VAL A  41       3.976   1.037  -1.713  1.00  1.42           C  
ATOM    245  CG2 VAL A  41       2.703   3.050  -0.951  1.00  1.33           C  
ATOM    246  H   VAL A  41       4.537  -0.039   0.936  1.00  0.64           H  
ATOM    247  HA  VAL A  41       2.247   1.636   1.178  1.00  0.76           H  
ATOM    248  HB  VAL A  41       4.417   2.218  -0.015  1.00  1.03           H  
ATOM    249 HG11 VAL A  41       4.626   0.244  -1.383  1.00  1.85           H  
ATOM    250 HG12 VAL A  41       4.508   1.675  -2.406  1.00  1.89           H  
ATOM    251 HG13 VAL A  41       3.111   0.617  -2.201  1.00  1.96           H  
ATOM    252 HG21 VAL A  41       3.271   3.646  -1.651  1.00  1.82           H  
ATOM    253 HG22 VAL A  41       2.454   3.650  -0.087  1.00  1.72           H  
ATOM    254 HG23 VAL A  41       1.795   2.707  -1.424  1.00  1.89           H  
ATOM    255  N   LEU A  42       2.027  -1.028  -0.696  1.00  0.70           N  
ATOM    256  CA  LEU A  42       1.093  -1.880  -1.426  1.00  0.72           C  
ATOM    257  C   LEU A  42       0.111  -2.556  -0.474  1.00  0.63           C  
ATOM    258  O   LEU A  42      -1.090  -2.600  -0.738  1.00  0.60           O  
ATOM    259  CB  LEU A  42       1.850  -2.938  -2.233  1.00  0.83           C  
ATOM    260  CG  LEU A  42       2.697  -2.396  -3.387  1.00  1.00           C  
ATOM    261  CD1 LEU A  42       3.512  -3.513  -4.020  1.00  1.64           C  
ATOM    262  CD2 LEU A  42       1.813  -1.725  -4.430  1.00  1.66           C  
ATOM    263  H   LEU A  42       2.934  -1.355  -0.513  1.00  0.73           H  
ATOM    264  HA  LEU A  42       0.539  -1.253  -2.107  1.00  0.76           H  
ATOM    265  HB2 LEU A  42       2.503  -3.477  -1.558  1.00  1.24           H  
ATOM    266  HB3 LEU A  42       1.127  -3.633  -2.642  1.00  1.23           H  
ATOM    267  HG  LEU A  42       3.385  -1.657  -3.004  1.00  1.66           H  
ATOM    268 HD11 LEU A  42       4.171  -3.941  -3.280  1.00  2.03           H  
ATOM    269 HD12 LEU A  42       4.097  -3.116  -4.836  1.00  2.31           H  
ATOM    270 HD13 LEU A  42       2.846  -4.278  -4.394  1.00  2.05           H  
ATOM    271 HD21 LEU A  42       2.426  -1.371  -5.247  1.00  2.27           H  
ATOM    272 HD22 LEU A  42       1.297  -0.890  -3.980  1.00  2.16           H  
ATOM    273 HD23 LEU A  42       1.092  -2.437  -4.804  1.00  2.02           H  
ATOM    274  N   LEU A  43       0.630  -3.086   0.630  1.00  0.61           N  
ATOM    275  CA  LEU A  43      -0.204  -3.757   1.622  1.00  0.56           C  
ATOM    276  C   LEU A  43      -1.295  -2.818   2.136  1.00  0.48           C  
ATOM    277  O   LEU A  43      -2.446  -3.221   2.304  1.00  0.47           O  
ATOM    278  CB  LEU A  43       0.665  -4.251   2.790  1.00  0.61           C  
ATOM    279  CG  LEU A  43       0.080  -5.395   3.633  1.00  1.03           C  
ATOM    280  CD1 LEU A  43      -1.099  -4.914   4.467  1.00  1.61           C  
ATOM    281  CD2 LEU A  43      -0.333  -6.564   2.748  1.00  1.75           C  
ATOM    282  H   LEU A  43       1.599  -3.033   0.777  1.00  0.65           H  
ATOM    283  HA  LEU A  43      -0.671  -4.605   1.145  1.00  0.60           H  
ATOM    284  HB2 LEU A  43       1.610  -4.583   2.386  1.00  0.97           H  
ATOM    285  HB3 LEU A  43       0.852  -3.413   3.445  1.00  1.09           H  
ATOM    286  HG  LEU A  43       0.840  -5.748   4.314  1.00  1.72           H  
ATOM    287 HD11 LEU A  43      -1.919  -4.653   3.816  1.00  2.07           H  
ATOM    288 HD12 LEU A  43      -0.804  -4.047   5.040  1.00  2.14           H  
ATOM    289 HD13 LEU A  43      -1.408  -5.700   5.139  1.00  2.03           H  
ATOM    290 HD21 LEU A  43      -1.119  -6.249   2.078  1.00  2.28           H  
ATOM    291 HD22 LEU A  43      -0.690  -7.374   3.366  1.00  2.15           H  
ATOM    292 HD23 LEU A  43       0.518  -6.898   2.174  1.00  2.29           H  
ATOM    293  N   LEU A  44      -0.926  -1.562   2.368  1.00  0.50           N  
ATOM    294  CA  LEU A  44      -1.869  -0.567   2.871  1.00  0.48           C  
ATOM    295  C   LEU A  44      -2.925  -0.210   1.829  1.00  0.45           C  
ATOM    296  O   LEU A  44      -4.120  -0.253   2.113  1.00  0.43           O  
ATOM    297  CB  LEU A  44      -1.127   0.700   3.303  1.00  0.59           C  
ATOM    298  CG  LEU A  44      -0.238   0.550   4.540  1.00  1.19           C  
ATOM    299  CD1 LEU A  44       0.509   1.844   4.813  1.00  1.40           C  
ATOM    300  CD2 LEU A  44      -1.068   0.151   5.752  1.00  1.80           C  
ATOM    301  H   LEU A  44       0.002  -1.297   2.197  1.00  0.57           H  
ATOM    302  HA  LEU A  44      -2.363  -0.990   3.732  1.00  0.48           H  
ATOM    303  HB2 LEU A  44      -0.509   1.027   2.481  1.00  0.80           H  
ATOM    304  HB3 LEU A  44      -1.859   1.467   3.507  1.00  1.14           H  
ATOM    305  HG  LEU A  44       0.490  -0.227   4.361  1.00  1.79           H  
ATOM    306 HD11 LEU A  44       1.125   2.091   3.961  1.00  1.75           H  
ATOM    307 HD12 LEU A  44       1.133   1.723   5.685  1.00  1.88           H  
ATOM    308 HD13 LEU A  44      -0.200   2.640   4.986  1.00  1.84           H  
ATOM    309 HD21 LEU A  44      -1.818   0.904   5.939  1.00  2.21           H  
ATOM    310 HD22 LEU A  44      -0.425   0.061   6.615  1.00  2.15           H  
ATOM    311 HD23 LEU A  44      -1.550  -0.797   5.562  1.00  2.37           H  
ATOM    312  N   THR A  45      -2.478   0.144   0.626  1.00  0.49           N  
ATOM    313  CA  THR A  45      -3.389   0.528  -0.452  1.00  0.50           C  
ATOM    314  C   THR A  45      -4.492  -0.505  -0.671  1.00  0.42           C  
ATOM    315  O   THR A  45      -5.565  -0.173  -1.175  1.00  0.40           O  
ATOM    316  CB  THR A  45      -2.636   0.742  -1.779  1.00  0.65           C  
ATOM    317  OG1 THR A  45      -1.762  -0.364  -2.033  1.00  0.69           O  
ATOM    318  CG2 THR A  45      -1.837   2.036  -1.743  1.00  0.77           C  
ATOM    319  H   THR A  45      -1.513   0.145   0.457  1.00  0.55           H  
ATOM    320  HA  THR A  45      -3.846   1.466  -0.175  1.00  0.50           H  
ATOM    321  HB  THR A  45      -3.360   0.807  -2.578  1.00  0.68           H  
ATOM    322  HG1 THR A  45      -0.855  -0.052  -2.077  1.00  0.88           H  
ATOM    323 HG21 THR A  45      -1.149   2.012  -0.911  1.00  1.23           H  
ATOM    324 HG22 THR A  45      -2.511   2.873  -1.630  1.00  1.27           H  
ATOM    325 HG23 THR A  45      -1.283   2.142  -2.665  1.00  1.38           H  
ATOM    326  N   THR A  46      -4.231  -1.751  -0.292  1.00  0.42           N  
ATOM    327  CA  THR A  46      -5.216  -2.814  -0.458  1.00  0.44           C  
ATOM    328  C   THR A  46      -6.476  -2.526   0.353  1.00  0.33           C  
ATOM    329  O   THR A  46      -7.567  -2.411  -0.200  1.00  0.33           O  
ATOM    330  CB  THR A  46      -4.651  -4.183  -0.034  1.00  0.55           C  
ATOM    331  OG1 THR A  46      -3.459  -4.473  -0.773  1.00  0.68           O  
ATOM    332  CG2 THR A  46      -5.676  -5.287  -0.266  1.00  0.64           C  
ATOM    333  H   THR A  46      -3.361  -1.960   0.106  1.00  0.45           H  
ATOM    334  HA  THR A  46      -5.478  -2.864  -1.505  1.00  0.51           H  
ATOM    335  HB  THR A  46      -4.415  -4.148   1.019  1.00  0.53           H  
ATOM    336  HG1 THR A  46      -2.753  -3.889  -0.485  1.00  1.15           H  
ATOM    337 HG21 THR A  46      -5.290  -6.221   0.118  1.00  1.14           H  
ATOM    338 HG22 THR A  46      -5.867  -5.384  -1.324  1.00  1.21           H  
ATOM    339 HG23 THR A  46      -6.596  -5.040   0.246  1.00  1.19           H  
ATOM    340  N   LEU A  47      -6.311  -2.403   1.666  1.00  0.34           N  
ATOM    341  CA  LEU A  47      -7.433  -2.135   2.560  1.00  0.40           C  
ATOM    342  C   LEU A  47      -7.801  -0.654   2.550  1.00  0.35           C  
ATOM    343  O   LEU A  47      -8.914  -0.279   2.920  1.00  0.50           O  
ATOM    344  CB  LEU A  47      -7.095  -2.576   3.989  1.00  0.56           C  
ATOM    345  CG  LEU A  47      -6.906  -4.085   4.197  1.00  0.75           C  
ATOM    346  CD1 LEU A  47      -8.104  -4.860   3.669  1.00  1.45           C  
ATOM    347  CD2 LEU A  47      -5.622  -4.566   3.535  1.00  1.43           C  
ATOM    348  H   LEU A  47      -5.412  -2.496   2.045  1.00  0.38           H  
ATOM    349  HA  LEU A  47      -8.279  -2.705   2.208  1.00  0.46           H  
ATOM    350  HB2 LEU A  47      -6.183  -2.079   4.287  1.00  0.57           H  
ATOM    351  HB3 LEU A  47      -7.891  -2.246   4.641  1.00  0.66           H  
ATOM    352  HG  LEU A  47      -6.827  -4.284   5.257  1.00  1.39           H  
ATOM    353 HD11 LEU A  47      -7.955  -5.915   3.843  1.00  2.07           H  
ATOM    354 HD12 LEU A  47      -8.209  -4.682   2.609  1.00  1.81           H  
ATOM    355 HD13 LEU A  47      -8.998  -4.533   4.179  1.00  2.04           H  
ATOM    356 HD21 LEU A  47      -5.465  -5.608   3.769  1.00  1.87           H  
ATOM    357 HD22 LEU A  47      -4.788  -3.985   3.901  1.00  2.02           H  
ATOM    358 HD23 LEU A  47      -5.702  -4.447   2.465  1.00  1.96           H  
ATOM    359  N   PHE A  48      -6.859   0.182   2.125  1.00  0.29           N  
ATOM    360  CA  PHE A  48      -7.076   1.623   2.076  1.00  0.35           C  
ATOM    361  C   PHE A  48      -7.998   2.006   0.921  1.00  0.28           C  
ATOM    362  O   PHE A  48      -8.757   2.970   1.015  1.00  0.40           O  
ATOM    363  CB  PHE A  48      -5.735   2.352   1.948  1.00  0.46           C  
ATOM    364  CG  PHE A  48      -5.863   3.849   1.909  1.00  0.60           C  
ATOM    365  CD1 PHE A  48      -5.957   4.518   0.699  1.00  1.10           C  
ATOM    366  CD2 PHE A  48      -5.887   4.588   3.082  1.00  0.89           C  
ATOM    367  CE1 PHE A  48      -6.074   5.894   0.659  1.00  1.24           C  
ATOM    368  CE2 PHE A  48      -6.004   5.964   3.048  1.00  0.98           C  
ATOM    369  CZ  PHE A  48      -6.100   6.617   1.838  1.00  0.92           C  
ATOM    370  H   PHE A  48      -5.999  -0.182   1.830  1.00  0.35           H  
ATOM    371  HA  PHE A  48      -7.545   1.916   3.004  1.00  0.44           H  
ATOM    372  HB2 PHE A  48      -5.113   2.097   2.793  1.00  0.52           H  
ATOM    373  HB3 PHE A  48      -5.245   2.036   1.040  1.00  0.47           H  
ATOM    374  HD1 PHE A  48      -5.941   3.952  -0.221  1.00  1.56           H  
ATOM    375  HD2 PHE A  48      -5.813   4.077   4.030  1.00  1.33           H  
ATOM    376  HE1 PHE A  48      -6.147   6.403  -0.290  1.00  1.76           H  
ATOM    377  HE2 PHE A  48      -6.020   6.527   3.969  1.00  1.41           H  
ATOM    378  HZ  PHE A  48      -6.193   7.693   1.812  1.00  1.05           H  
ATOM    379  N   CYS A  49      -7.930   1.245  -0.168  1.00  0.21           N  
ATOM    380  CA  CYS A  49      -8.759   1.514  -1.339  1.00  0.26           C  
ATOM    381  C   CYS A  49     -10.170   0.965  -1.148  1.00  0.26           C  
ATOM    382  O   CYS A  49     -11.145   1.557  -1.613  1.00  0.33           O  
ATOM    383  CB  CYS A  49      -8.125   0.902  -2.590  1.00  0.40           C  
ATOM    384  SG  CYS A  49      -9.058   1.196  -4.111  1.00  1.27           S  
ATOM    385  H   CYS A  49      -7.308   0.488  -0.185  1.00  0.24           H  
ATOM    386  HA  CYS A  49      -8.817   2.583  -1.464  1.00  0.33           H  
ATOM    387  HB2 CYS A  49      -7.139   1.318  -2.724  1.00  0.81           H  
ATOM    388  HB3 CYS A  49      -8.044  -0.167  -2.456  1.00  0.87           H  
ATOM    389  HG  CYS A  49      -9.217   2.505  -4.246  1.00  1.81           H  
ATOM    390  N   LEU A  50     -10.271  -0.169  -0.461  1.00  0.34           N  
ATOM    391  CA  LEU A  50     -11.562  -0.799  -0.210  1.00  0.49           C  
ATOM    392  C   LEU A  50     -12.424   0.071   0.700  1.00  0.55           C  
ATOM    393  O   LEU A  50     -13.650   0.082   0.586  1.00  0.68           O  
ATOM    394  CB  LEU A  50     -11.359  -2.181   0.415  1.00  0.60           C  
ATOM    395  CG  LEU A  50     -10.518  -3.147  -0.423  1.00  0.61           C  
ATOM    396  CD1 LEU A  50     -10.073  -4.338   0.413  1.00  0.69           C  
ATOM    397  CD2 LEU A  50     -11.299  -3.612  -1.643  1.00  0.76           C  
ATOM    398  H   LEU A  50      -9.458  -0.590  -0.114  1.00  0.36           H  
ATOM    399  HA  LEU A  50     -12.065  -0.914  -1.159  1.00  0.55           H  
ATOM    400  HB2 LEU A  50     -10.874  -2.051   1.376  1.00  0.61           H  
ATOM    401  HB3 LEU A  50     -12.332  -2.628   0.574  1.00  0.74           H  
ATOM    402  HG  LEU A  50      -9.633  -2.634  -0.768  1.00  0.53           H  
ATOM    403 HD11 LEU A  50      -9.673  -3.988   1.353  1.00  1.16           H  
ATOM    404 HD12 LEU A  50      -9.309  -4.886  -0.120  1.00  1.16           H  
ATOM    405 HD13 LEU A  50     -10.919  -4.984   0.599  1.00  1.27           H  
ATOM    406 HD21 LEU A  50     -11.509  -2.765  -2.280  1.00  1.38           H  
ATOM    407 HD22 LEU A  50     -12.227  -4.063  -1.326  1.00  1.42           H  
ATOM    408 HD23 LEU A  50     -10.714  -4.337  -2.189  1.00  1.04           H  
ATOM    409  N   LEU A  51     -11.774   0.797   1.604  1.00  0.52           N  
ATOM    410  CA  LEU A  51     -12.477   1.675   2.533  1.00  0.66           C  
ATOM    411  C   LEU A  51     -12.850   2.995   1.863  1.00  0.63           C  
ATOM    412  O   LEU A  51     -13.848   3.623   2.218  1.00  0.79           O  
ATOM    413  CB  LEU A  51     -11.612   1.944   3.767  1.00  0.74           C  
ATOM    414  CG  LEU A  51     -11.362   0.731   4.667  1.00  0.85           C  
ATOM    415  CD1 LEU A  51     -10.358   1.075   5.755  1.00  0.96           C  
ATOM    416  CD2 LEU A  51     -12.666   0.242   5.281  1.00  1.03           C  
ATOM    417  H   LEU A  51     -10.796   0.742   1.647  1.00  0.46           H  
ATOM    418  HA  LEU A  51     -13.382   1.174   2.842  1.00  0.78           H  
ATOM    419  HB2 LEU A  51     -10.655   2.320   3.434  1.00  0.68           H  
ATOM    420  HB3 LEU A  51     -12.094   2.708   4.360  1.00  0.85           H  
ATOM    421  HG  LEU A  51     -10.949  -0.072   4.072  1.00  0.77           H  
ATOM    422 HD11 LEU A  51     -10.201   0.212   6.386  1.00  1.43           H  
ATOM    423 HD12 LEU A  51     -10.737   1.892   6.351  1.00  1.36           H  
ATOM    424 HD13 LEU A  51      -9.420   1.364   5.303  1.00  1.42           H  
ATOM    425 HD21 LEU A  51     -13.355  -0.028   4.494  1.00  1.46           H  
ATOM    426 HD22 LEU A  51     -13.097   1.029   5.882  1.00  1.51           H  
ATOM    427 HD23 LEU A  51     -12.472  -0.620   5.901  1.00  1.44           H  
ATOM    428  N   HIS A  52     -12.041   3.408   0.892  1.00  0.53           N  
ATOM    429  CA  HIS A  52     -12.279   4.656   0.174  1.00  0.59           C  
ATOM    430  C   HIS A  52     -13.472   4.529  -0.770  1.00  0.62           C  
ATOM    431  O   HIS A  52     -14.255   5.467  -0.923  1.00  0.82           O  
ATOM    432  CB  HIS A  52     -11.032   5.061  -0.614  1.00  0.66           C  
ATOM    433  CG  HIS A  52     -11.171   6.372  -1.326  1.00  0.94           C  
ATOM    434  ND1 HIS A  52     -11.657   6.483  -2.613  1.00  1.65           N  
ATOM    435  CD2 HIS A  52     -10.887   7.634  -0.923  1.00  1.54           C  
ATOM    436  CE1 HIS A  52     -11.663   7.755  -2.969  1.00  1.85           C  
ATOM    437  NE2 HIS A  52     -11.201   8.473  -1.963  1.00  1.77           N  
ATOM    438  H   HIS A  52     -11.263   2.861   0.653  1.00  0.50           H  
ATOM    439  HA  HIS A  52     -12.495   5.421   0.904  1.00  0.72           H  
ATOM    440  HB2 HIS A  52     -10.196   5.139   0.064  1.00  0.76           H  
ATOM    441  HB3 HIS A  52     -10.820   4.301  -1.353  1.00  0.91           H  
ATOM    442  HD1 HIS A  52     -11.950   5.739  -3.180  1.00  2.28           H  
ATOM    443  HD2 HIS A  52     -10.484   7.924   0.037  1.00  2.21           H  
ATOM    444  HE1 HIS A  52     -11.992   8.142  -3.923  1.00  2.44           H  
ATOM    445  HE2 HIS A  52     -11.018   9.435  -1.993  1.00  2.27           H  
ATOM    446  N   PHE A  53     -13.606   3.367  -1.401  1.00  0.68           N  
ATOM    447  CA  PHE A  53     -14.704   3.125  -2.331  1.00  0.88           C  
ATOM    448  C   PHE A  53     -15.881   2.453  -1.629  1.00  1.04           C  
ATOM    449  O   PHE A  53     -17.017   2.517  -2.099  1.00  1.26           O  
ATOM    450  CB  PHE A  53     -14.231   2.262  -3.502  1.00  1.07           C  
ATOM    451  CG  PHE A  53     -13.360   2.999  -4.479  1.00  1.51           C  
ATOM    452  CD1 PHE A  53     -13.837   3.330  -5.738  1.00  2.46           C  
ATOM    453  CD2 PHE A  53     -12.066   3.361  -4.141  1.00  1.84           C  
ATOM    454  CE1 PHE A  53     -13.039   4.008  -6.640  1.00  3.25           C  
ATOM    455  CE2 PHE A  53     -11.263   4.040  -5.040  1.00  2.55           C  
ATOM    456  CZ  PHE A  53     -11.751   4.363  -6.291  1.00  3.14           C  
ATOM    457  H   PHE A  53     -12.952   2.656  -1.239  1.00  0.74           H  
ATOM    458  HA  PHE A  53     -15.030   4.082  -2.711  1.00  1.01           H  
ATOM    459  HB2 PHE A  53     -13.664   1.427  -3.118  1.00  1.16           H  
ATOM    460  HB3 PHE A  53     -15.093   1.891  -4.038  1.00  1.53           H  
ATOM    461  HD1 PHE A  53     -14.843   3.054  -6.012  1.00  2.87           H  
ATOM    462  HD2 PHE A  53     -11.683   3.110  -3.164  1.00  2.09           H  
ATOM    463  HE1 PHE A  53     -13.423   4.258  -7.618  1.00  4.14           H  
ATOM    464  HE2 PHE A  53     -10.256   4.317  -4.764  1.00  2.99           H  
ATOM    465  HZ  PHE A  53     -11.125   4.892  -6.995  1.00  3.84           H  
ATOM    466  N   GLY A  54     -15.600   1.810  -0.499  1.00  1.08           N  
ATOM    467  CA  GLY A  54     -16.642   1.139   0.256  1.00  1.45           C  
ATOM    468  C   GLY A  54     -17.168  -0.100  -0.441  1.00  1.71           C  
ATOM    469  O   GLY A  54     -18.217  -0.628  -0.072  1.00  2.11           O  
ATOM    470  H   GLY A  54     -14.675   1.791  -0.176  1.00  0.95           H  
ATOM    471  HA2 GLY A  54     -16.245   0.855   1.220  1.00  1.50           H  
ATOM    472  HA3 GLY A  54     -17.460   1.827   0.407  1.00  1.62           H  
ATOM    473  N   VAL A  55     -16.437  -0.568  -1.449  1.00  1.65           N  
ATOM    474  CA  VAL A  55     -16.841  -1.755  -2.199  1.00  2.02           C  
ATOM    475  C   VAL A  55     -16.896  -2.990  -1.306  1.00  2.85           C  
ATOM    476  O   VAL A  55     -17.974  -3.419  -0.892  1.00  3.48           O  
ATOM    477  CB  VAL A  55     -15.906  -2.034  -3.397  1.00  1.96           C  
ATOM    478  CG1 VAL A  55     -16.552  -1.562  -4.690  1.00  2.38           C  
ATOM    479  CG2 VAL A  55     -14.549  -1.369  -3.206  1.00  2.57           C  
ATOM    480  H   VAL A  55     -15.610  -0.104  -1.693  1.00  1.48           H  
ATOM    481  HA  VAL A  55     -17.830  -1.572  -2.585  1.00  2.29           H  
ATOM    482  HB  VAL A  55     -15.753  -3.101  -3.466  1.00  2.25           H  
ATOM    483 HG11 VAL A  55     -15.885  -1.757  -5.518  1.00  2.77           H  
ATOM    484 HG12 VAL A  55     -16.749  -0.502  -4.629  1.00  2.80           H  
ATOM    485 HG13 VAL A  55     -17.479  -2.092  -4.843  1.00  2.73           H  
ATOM    486 HG21 VAL A  55     -13.890  -1.658  -4.011  1.00  3.00           H  
ATOM    487 HG22 VAL A  55     -14.123  -1.676  -2.264  1.00  2.88           H  
ATOM    488 HG23 VAL A  55     -14.671  -0.296  -3.212  1.00  2.99           H  
ATOM    489  N   ILE A  56     -15.734  -3.557  -1.016  1.00  3.25           N  
ATOM    490  CA  ILE A  56     -15.648  -4.744  -0.173  1.00  4.32           C  
ATOM    491  C   ILE A  56     -14.405  -4.711   0.710  1.00  4.94           C  
ATOM    492  O   ILE A  56     -13.323  -5.128   0.297  1.00  5.59           O  
ATOM    493  CB  ILE A  56     -15.641  -6.035  -1.018  1.00  4.79           C  
ATOM    494  CG1 ILE A  56     -14.757  -5.863  -2.257  1.00  4.40           C  
ATOM    495  CG2 ILE A  56     -17.058  -6.411  -1.420  1.00  5.06           C  
ATOM    496  CD1 ILE A  56     -13.558  -6.786  -2.279  1.00  4.83           C  
ATOM    497  H   ILE A  56     -14.914  -3.168  -1.377  1.00  3.05           H  
ATOM    498  HA  ILE A  56     -16.523  -4.763   0.461  1.00  4.62           H  
ATOM    499  HB  ILE A  56     -15.242  -6.832  -0.410  1.00  5.54           H  
ATOM    500 HG12 ILE A  56     -15.345  -6.064  -3.140  1.00  4.80           H  
ATOM    501 HG13 ILE A  56     -14.395  -4.846  -2.295  1.00  3.73           H  
ATOM    502 HG21 ILE A  56     -17.037  -7.313  -2.014  1.00  5.12           H  
ATOM    503 HG22 ILE A  56     -17.494  -5.610  -1.997  1.00  5.36           H  
ATOM    504 HG23 ILE A  56     -17.651  -6.580  -0.532  1.00  5.29           H  
ATOM    505 HD11 ILE A  56     -12.913  -6.560  -1.443  1.00  5.19           H  
ATOM    506 HD12 ILE A  56     -13.013  -6.646  -3.201  1.00  4.94           H  
ATOM    507 HD13 ILE A  56     -13.890  -7.811  -2.209  1.00  5.06           H  
ATOM    508  N   GLY A  57     -14.568  -4.211   1.930  1.00  5.04           N  
ATOM    509  CA  GLY A  57     -13.453  -4.131   2.856  1.00  5.82           C  
ATOM    510  C   GLY A  57     -13.817  -4.614   4.248  1.00  6.64           C  
ATOM    511  O   GLY A  57     -13.386  -5.691   4.661  1.00  7.27           O  
ATOM    512  H   GLY A  57     -15.454  -3.894   2.206  1.00  4.79           H  
ATOM    513  HA2 GLY A  57     -12.642  -4.734   2.478  1.00  6.05           H  
ATOM    514  HA3 GLY A  57     -13.125  -3.103   2.919  1.00  5.84           H  
ATOM    515  N   PRO A  58     -14.613  -3.833   5.001  1.00  6.91           N  
ATOM    516  CA  PRO A  58     -15.027  -4.202   6.360  1.00  7.91           C  
ATOM    517  C   PRO A  58     -15.732  -5.553   6.409  1.00  8.69           C  
ATOM    518  O   PRO A  58     -15.660  -6.262   7.413  1.00  8.92           O  
ATOM    519  CB  PRO A  58     -15.994  -3.083   6.761  1.00  8.08           C  
ATOM    520  CG  PRO A  58     -15.633  -1.931   5.888  1.00  7.40           C  
ATOM    521  CD  PRO A  58     -15.165  -2.527   4.592  1.00  6.56           C  
ATOM    522  HA  PRO A  58     -14.188  -4.213   7.037  1.00  8.21           H  
ATOM    523  HB2 PRO A  58     -17.011  -3.405   6.588  1.00  8.58           H  
ATOM    524  HB3 PRO A  58     -15.860  -2.843   7.804  1.00  8.41           H  
ATOM    525  HG2 PRO A  58     -16.500  -1.307   5.723  1.00  7.72           H  
ATOM    526  HG3 PRO A  58     -14.839  -1.359   6.345  1.00  7.46           H  
ATOM    527  HD2 PRO A  58     -15.995  -2.654   3.912  1.00  6.53           H  
ATOM    528  HD3 PRO A  58     -14.400  -1.909   4.145  1.00  6.10           H  
ATOM    529  N   GLN A  59     -16.407  -5.902   5.320  1.00  9.33           N  
ATOM    530  CA  GLN A  59     -17.131  -7.169   5.238  1.00 10.29           C  
ATOM    531  C   GLN A  59     -18.102  -7.319   6.404  1.00 11.07           C  
ATOM    532  O   GLN A  59     -17.797  -7.979   7.400  1.00 12.04           O  
ATOM    533  CB  GLN A  59     -16.153  -8.348   5.222  1.00 10.99           C  
ATOM    534  CG  GLN A  59     -15.214  -8.353   4.026  1.00 11.43           C  
ATOM    535  CD  GLN A  59     -15.953  -8.403   2.703  1.00 12.01           C  
ATOM    536  OE1 GLN A  59     -17.058  -8.939   2.613  1.00 12.24           O  
ATOM    537  NE2 GLN A  59     -15.339  -7.850   1.663  1.00 12.46           N  
ATOM    538  H   GLN A  59     -16.419  -5.294   4.552  1.00  9.29           H  
ATOM    539  HA  GLN A  59     -17.694  -7.168   4.316  1.00 10.14           H  
ATOM    540  HB2 GLN A  59     -15.554  -8.314   6.120  1.00 10.97           H  
ATOM    541  HB3 GLN A  59     -16.719  -9.267   5.212  1.00 11.43           H  
ATOM    542  HG2 GLN A  59     -14.615  -7.456   4.050  1.00 11.35           H  
ATOM    543  HG3 GLN A  59     -14.571  -9.217   4.096  1.00 11.61           H  
ATOM    544 HE21 GLN A  59     -14.457  -7.447   1.807  1.00 12.38           H  
ATOM    545 HE22 GLN A  59     -15.793  -7.868   0.795  1.00 12.95           H  
ATOM    546  N   ARG A  60     -19.272  -6.702   6.276  1.00 10.77           N  
ATOM    547  CA  ARG A  60     -20.289  -6.766   7.320  1.00 11.62           C  
ATOM    548  C   ARG A  60     -21.032  -8.098   7.272  1.00 12.03           C  
ATOM    549  O   ARG A  60     -22.026  -8.194   6.522  1.00 12.15           O  
ATOM    550  CB  ARG A  60     -21.280  -5.608   7.170  1.00 11.48           C  
ATOM    551  CG  ARG A  60     -22.288  -5.517   8.305  1.00 12.23           C  
ATOM    552  CD  ARG A  60     -21.632  -5.072   9.603  1.00 12.61           C  
ATOM    553  NE  ARG A  60     -22.588  -5.011  10.707  1.00 12.89           N  
ATOM    554  CZ  ARG A  60     -22.396  -4.296  11.811  1.00 13.38           C  
ATOM    555  NH1 ARG A  60     -21.287  -3.584  11.961  1.00 13.64           N1+
ATOM    556  NH2 ARG A  60     -23.314  -4.294  12.768  1.00 13.79           N  
ATOM    557  OXT ARG A  60     -20.612  -9.034   7.984  1.00 12.40           O  
ATOM    558  H   ARG A  60     -19.458  -6.193   5.460  1.00 10.06           H  
ATOM    559  HA  ARG A  60     -19.790  -6.680   8.274  1.00 12.27           H  
ATOM    560  HB2 ARG A  60     -20.727  -4.681   7.133  1.00 11.17           H  
ATOM    561  HB3 ARG A  60     -21.822  -5.731   6.245  1.00 11.32           H  
ATOM    562  HG2 ARG A  60     -23.053  -4.804   8.036  1.00 12.54           H  
ATOM    563  HG3 ARG A  60     -22.736  -6.489   8.453  1.00 12.40           H  
ATOM    564  HD2 ARG A  60     -20.850  -5.772   9.855  1.00 12.87           H  
ATOM    565  HD3 ARG A  60     -21.203  -4.092   9.456  1.00 12.64           H  
ATOM    566  HE  ARG A  60     -23.415  -5.530  10.620  1.00 12.82           H  
ATOM    567 HH11 ARG A  60     -20.592  -3.583  11.242  1.00 13.47           H  
ATOM    568 HH12 ARG A  60     -21.145  -3.047  12.793  1.00 14.12           H  
ATOM    569 HH21 ARG A  60     -24.152  -4.829  12.657  1.00 13.73           H  
ATOM    570 HH22 ARG A  60     -23.170  -3.757  13.599  1.00 14.26           H  
TER     571      ARG A  60                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ARG A  28      19.535   1.934 -10.880  1.00  6.15           N  
ATOM      2  CA  ARG A  28      19.973   3.101 -10.071  1.00  5.66           C  
ATOM      3  C   ARG A  28      19.820   2.816  -8.581  1.00  4.89           C  
ATOM      4  O   ARG A  28      20.799   2.819  -7.835  1.00  4.71           O  
ATOM      5  CB  ARG A  28      19.156   4.340 -10.448  1.00  6.30           C  
ATOM      6  CG  ARG A  28      19.567   5.597  -9.699  1.00  6.67           C  
ATOM      7  CD  ARG A  28      20.985   6.021 -10.051  1.00  7.22           C  
ATOM      8  NE  ARG A  28      21.382   7.237  -9.345  1.00  7.87           N  
ATOM      9  CZ  ARG A  28      22.643   7.636  -9.213  1.00  8.58           C  
ATOM     10  NH1 ARG A  28      23.629   6.910  -9.722  1.00  8.74           N1+
ATOM     11  NH2 ARG A  28      22.918   8.762  -8.569  1.00  9.34           N  
ATOM     12  H1  ARG A  28      20.127   1.106 -10.662  1.00  6.40           H  
ATOM     13  H2  ARG A  28      19.619   2.149 -11.893  1.00  6.47           H  
ATOM     14  H3  ARG A  28      18.543   1.703 -10.667  1.00  6.26           H  
ATOM     15  HA  ARG A  28      21.015   3.288 -10.282  1.00  5.71           H  
ATOM     16  HB2 ARG A  28      19.271   4.524 -11.506  1.00  6.79           H  
ATOM     17  HB3 ARG A  28      18.114   4.147 -10.237  1.00  6.40           H  
ATOM     18  HG2 ARG A  28      18.889   6.396  -9.956  1.00  6.91           H  
ATOM     19  HG3 ARG A  28      19.512   5.405  -8.637  1.00  6.66           H  
ATOM     20  HD2 ARG A  28      21.663   5.224  -9.784  1.00  7.35           H  
ATOM     21  HD3 ARG A  28      21.039   6.199 -11.115  1.00  7.31           H  
ATOM     22  HE  ARG A  28      20.670   7.787  -8.955  1.00  7.95           H  
ATOM     23 HH11 ARG A  28      23.427   6.059 -10.207  1.00  8.34           H  
ATOM     24 HH12 ARG A  28      24.577   7.212  -9.619  1.00  9.41           H  
ATOM     25 HH21 ARG A  28      22.176   9.310  -8.182  1.00  9.41           H  
ATOM     26 HH22 ARG A  28      23.866   9.064  -8.470  1.00  9.96           H  
ATOM     27  N   ARG A  29      18.584   2.573  -8.155  1.00  4.63           N  
ATOM     28  CA  ARG A  29      18.300   2.284  -6.755  1.00  3.96           C  
ATOM     29  C   ARG A  29      17.984   0.803  -6.565  1.00  3.22           C  
ATOM     30  O   ARG A  29      17.365   0.176  -7.426  1.00  3.40           O  
ATOM     31  CB  ARG A  29      17.125   3.135  -6.268  1.00  4.21           C  
ATOM     32  CG  ARG A  29      16.861   3.021  -4.773  1.00  4.62           C  
ATOM     33  CD  ARG A  29      17.892   3.789  -3.958  1.00  5.18           C  
ATOM     34  NE  ARG A  29      19.205   3.148  -3.977  1.00  5.70           N  
ATOM     35  CZ  ARG A  29      20.349   3.806  -3.815  1.00  6.44           C  
ATOM     36  NH1 ARG A  29      20.345   5.122  -3.638  1.00  6.74           N1+
ATOM     37  NH2 ARG A  29      21.501   3.149  -3.828  1.00  7.14           N  
ATOM     38  H   ARG A  29      17.846   2.587  -8.800  1.00  5.02           H  
ATOM     39  HA  ARG A  29      19.178   2.531  -6.179  1.00  4.03           H  
ATOM     40  HB2 ARG A  29      17.327   4.170  -6.496  1.00  4.35           H  
ATOM     41  HB3 ARG A  29      16.232   2.828  -6.792  1.00  4.37           H  
ATOM     42  HG2 ARG A  29      15.881   3.419  -4.559  1.00  4.86           H  
ATOM     43  HG3 ARG A  29      16.896   1.979  -4.491  1.00  4.71           H  
ATOM     44  HD2 ARG A  29      17.983   4.785  -4.366  1.00  5.46           H  
ATOM     45  HD3 ARG A  29      17.546   3.852  -2.935  1.00  5.34           H  
ATOM     46  HE  ARG A  29      19.234   2.178  -4.111  1.00  5.72           H  
ATOM     47 HH11 ARG A  29      19.478   5.622  -3.628  1.00  6.48           H  
ATOM     48 HH12 ARG A  29      21.207   5.613  -3.518  1.00  7.40           H  
ATOM     49 HH21 ARG A  29      21.510   2.158  -3.961  1.00  7.18           H  
ATOM     50 HH22 ARG A  29      22.361   3.644  -3.705  1.00  7.76           H  
ATOM     51  N   CYS A  30      18.417   0.251  -5.436  1.00  2.70           N  
ATOM     52  CA  CYS A  30      18.180  -1.156  -5.132  1.00  2.21           C  
ATOM     53  C   CYS A  30      16.687  -1.462  -5.099  1.00  1.86           C  
ATOM     54  O   CYS A  30      15.919  -0.786  -4.414  1.00  1.63           O  
ATOM     55  CB  CYS A  30      18.819  -1.521  -3.792  1.00  2.29           C  
ATOM     56  SG  CYS A  30      20.613  -1.298  -3.745  1.00  2.89           S  
ATOM     57  H   CYS A  30      18.906   0.802  -4.791  1.00  2.91           H  
ATOM     58  HA  CYS A  30      18.639  -1.745  -5.912  1.00  2.47           H  
ATOM     59  HB2 CYS A  30      18.392  -0.902  -3.018  1.00  2.49           H  
ATOM     60  HB3 CYS A  30      18.611  -2.559  -3.573  1.00  2.51           H  
ATOM     61  HG  CYS A  30      21.073  -1.416  -4.982  1.00  3.56           H  
ATOM     62  N   LEU A  31      16.285  -2.485  -5.846  1.00  1.94           N  
ATOM     63  CA  LEU A  31      14.884  -2.883  -5.913  1.00  1.75           C  
ATOM     64  C   LEU A  31      14.467  -3.637  -4.655  1.00  1.51           C  
ATOM     65  O   LEU A  31      13.294  -3.636  -4.279  1.00  1.34           O  
ATOM     66  CB  LEU A  31      14.648  -3.749  -7.155  1.00  2.10           C  
ATOM     67  CG  LEU A  31      13.185  -4.081  -7.460  1.00  2.94           C  
ATOM     68  CD1 LEU A  31      12.967  -4.166  -8.963  1.00  3.54           C  
ATOM     69  CD2 LEU A  31      12.782  -5.389  -6.794  1.00  3.50           C  
ATOM     70  H   LEU A  31      16.948  -2.987  -6.364  1.00  2.21           H  
ATOM     71  HA  LEU A  31      14.289  -1.986  -5.994  1.00  1.64           H  
ATOM     72  HB2 LEU A  31      15.063  -3.233  -8.008  1.00  2.47           H  
ATOM     73  HB3 LEU A  31      15.184  -4.677  -7.024  1.00  2.02           H  
ATOM     74  HG  LEU A  31      12.553  -3.296  -7.073  1.00  3.41           H  
ATOM     75 HD11 LEU A  31      11.929  -4.385  -9.165  1.00  3.97           H  
ATOM     76 HD12 LEU A  31      13.587  -4.948  -9.374  1.00  3.83           H  
ATOM     77 HD13 LEU A  31      13.230  -3.222  -9.418  1.00  3.79           H  
ATOM     78 HD21 LEU A  31      12.877  -5.291  -5.723  1.00  3.86           H  
ATOM     79 HD22 LEU A  31      13.427  -6.183  -7.140  1.00  3.84           H  
ATOM     80 HD23 LEU A  31      11.759  -5.621  -7.045  1.00  3.82           H  
ATOM     81  N   PHE A  32      15.433  -4.277  -4.003  1.00  1.62           N  
ATOM     82  CA  PHE A  32      15.163  -5.035  -2.788  1.00  1.51           C  
ATOM     83  C   PHE A  32      15.112  -4.118  -1.569  1.00  1.19           C  
ATOM     84  O   PHE A  32      14.382  -4.380  -0.613  1.00  1.03           O  
ATOM     85  CB  PHE A  32      16.232  -6.113  -2.589  1.00  1.88           C  
ATOM     86  CG  PHE A  32      15.939  -7.046  -1.449  1.00  2.31           C  
ATOM     87  CD1 PHE A  32      15.156  -8.173  -1.642  1.00  2.61           C  
ATOM     88  CD2 PHE A  32      16.446  -6.796  -0.184  1.00  3.03           C  
ATOM     89  CE1 PHE A  32      14.886  -9.033  -0.594  1.00  3.42           C  
ATOM     90  CE2 PHE A  32      16.179  -7.652   0.867  1.00  3.90           C  
ATOM     91  CZ  PHE A  32      15.397  -8.776   0.658  1.00  4.04           C  
ATOM     92  H   PHE A  32      16.349  -4.239  -4.349  1.00  1.86           H  
ATOM     93  HA  PHE A  32      14.202  -5.515  -2.903  1.00  1.49           H  
ATOM     94  HB2 PHE A  32      16.310  -6.702  -3.489  1.00  2.31           H  
ATOM     95  HB3 PHE A  32      17.181  -5.635  -2.394  1.00  2.06           H  
ATOM     96  HD1 PHE A  32      14.754  -8.378  -2.623  1.00  2.55           H  
ATOM     97  HD2 PHE A  32      17.058  -5.921  -0.022  1.00  3.15           H  
ATOM     98  HE1 PHE A  32      14.273  -9.908  -0.758  1.00  3.80           H  
ATOM     99  HE2 PHE A  32      16.582  -7.446   1.848  1.00  4.64           H  
ATOM    100  HZ  PHE A  32      15.185  -9.448   1.477  1.00  4.82           H  
ATOM    101  N   LEU A  33      15.892  -3.041  -1.610  1.00  1.27           N  
ATOM    102  CA  LEU A  33      15.936  -2.089  -0.505  1.00  1.20           C  
ATOM    103  C   LEU A  33      14.771  -1.109  -0.573  1.00  0.90           C  
ATOM    104  O   LEU A  33      14.145  -0.804   0.442  1.00  0.89           O  
ATOM    105  CB  LEU A  33      17.257  -1.324  -0.513  1.00  1.58           C  
ATOM    106  CG  LEU A  33      18.490  -2.156  -0.163  1.00  1.96           C  
ATOM    107  CD1 LEU A  33      19.721  -1.274  -0.138  1.00  2.44           C  
ATOM    108  CD2 LEU A  33      18.314  -2.853   1.181  1.00  2.38           C  
ATOM    109  H   LEU A  33      16.450  -2.884  -2.399  1.00  1.52           H  
ATOM    110  HA  LEU A  33      15.868  -2.646   0.415  1.00  1.22           H  
ATOM    111  HB2 LEU A  33      17.399  -0.905  -1.499  1.00  1.75           H  
ATOM    112  HB3 LEU A  33      17.184  -0.514   0.196  1.00  1.68           H  
ATOM    113  HG  LEU A  33      18.636  -2.914  -0.919  1.00  2.34           H  
ATOM    114 HD11 LEU A  33      19.877  -0.848  -1.118  1.00  2.79           H  
ATOM    115 HD12 LEU A  33      20.581  -1.863   0.142  1.00  2.86           H  
ATOM    116 HD13 LEU A  33      19.576  -0.483   0.580  1.00  2.77           H  
ATOM    117 HD21 LEU A  33      17.476  -3.533   1.126  1.00  2.82           H  
ATOM    118 HD22 LEU A  33      18.127  -2.114   1.947  1.00  2.65           H  
ATOM    119 HD23 LEU A  33      19.210  -3.403   1.422  1.00  2.81           H  
ATOM    120  N   SER A  34      14.487  -0.612  -1.772  1.00  0.84           N  
ATOM    121  CA  SER A  34      13.394   0.333  -1.962  1.00  0.76           C  
ATOM    122  C   SER A  34      12.053  -0.326  -1.660  1.00  0.52           C  
ATOM    123  O   SER A  34      11.131   0.319  -1.161  1.00  0.60           O  
ATOM    124  CB  SER A  34      13.404   0.874  -3.393  1.00  1.00           C  
ATOM    125  OG  SER A  34      13.207  -0.166  -4.335  1.00  1.85           O  
ATOM    126  H   SER A  34      15.022  -0.889  -2.544  1.00  1.00           H  
ATOM    127  HA  SER A  34      13.542   1.153  -1.276  1.00  0.90           H  
ATOM    128  HB2 SER A  34      12.612   1.599  -3.507  1.00  1.47           H  
ATOM    129  HB3 SER A  34      14.355   1.348  -3.592  1.00  1.32           H  
ATOM    130  HG  SER A  34      12.964  -0.972  -3.874  1.00  2.12           H  
ATOM    131  N   LEU A  35      11.956  -1.619  -1.957  1.00  0.48           N  
ATOM    132  CA  LEU A  35      10.729  -2.373  -1.721  1.00  0.56           C  
ATOM    133  C   LEU A  35      10.423  -2.462  -0.229  1.00  0.48           C  
ATOM    134  O   LEU A  35       9.293  -2.751   0.167  1.00  0.66           O  
ATOM    135  CB  LEU A  35      10.849  -3.778  -2.315  1.00  0.84           C  
ATOM    136  CG  LEU A  35       9.578  -4.628  -2.232  1.00  1.30           C  
ATOM    137  CD1 LEU A  35       8.442  -3.971  -2.999  1.00  1.86           C  
ATOM    138  CD2 LEU A  35       9.845  -6.026  -2.765  1.00  2.12           C  
ATOM    139  H   LEU A  35      12.731  -2.079  -2.345  1.00  0.60           H  
ATOM    140  HA  LEU A  35       9.921  -1.854  -2.212  1.00  0.71           H  
ATOM    141  HB2 LEU A  35      11.126  -3.684  -3.355  1.00  0.93           H  
ATOM    142  HB3 LEU A  35      11.638  -4.299  -1.795  1.00  0.93           H  
ATOM    143  HG  LEU A  35       9.278  -4.714  -1.198  1.00  1.71           H  
ATOM    144 HD11 LEU A  35       7.559  -4.590  -2.936  1.00  2.25           H  
ATOM    145 HD12 LEU A  35       8.726  -3.856  -4.035  1.00  2.26           H  
ATOM    146 HD13 LEU A  35       8.233  -3.001  -2.574  1.00  2.38           H  
ATOM    147 HD21 LEU A  35       8.938  -6.611  -2.709  1.00  2.59           H  
ATOM    148 HD22 LEU A  35      10.615  -6.496  -2.172  1.00  2.67           H  
ATOM    149 HD23 LEU A  35      10.169  -5.962  -3.792  1.00  2.49           H  
ATOM    150  N   PHE A  36      11.436  -2.211   0.595  1.00  0.39           N  
ATOM    151  CA  PHE A  36      11.277  -2.263   2.046  1.00  0.57           C  
ATOM    152  C   PHE A  36      10.195  -1.292   2.511  1.00  0.57           C  
ATOM    153  O   PHE A  36       9.540  -1.521   3.528  1.00  0.76           O  
ATOM    154  CB  PHE A  36      12.601  -1.935   2.738  1.00  0.77           C  
ATOM    155  CG  PHE A  36      12.579  -2.159   4.224  1.00  1.14           C  
ATOM    156  CD1 PHE A  36      12.908  -3.395   4.757  1.00  1.48           C  
ATOM    157  CD2 PHE A  36      12.230  -1.133   5.088  1.00  1.57           C  
ATOM    158  CE1 PHE A  36      12.888  -3.604   6.123  1.00  1.90           C  
ATOM    159  CE2 PHE A  36      12.209  -1.336   6.456  1.00  1.97           C  
ATOM    160  CZ  PHE A  36      12.539  -2.574   6.973  1.00  2.04           C  
ATOM    161  H   PHE A  36      12.313  -1.986   0.220  1.00  0.39           H  
ATOM    162  HA  PHE A  36      10.981  -3.267   2.310  1.00  0.72           H  
ATOM    163  HB2 PHE A  36      13.382  -2.554   2.320  1.00  0.80           H  
ATOM    164  HB3 PHE A  36      12.842  -0.896   2.562  1.00  0.89           H  
ATOM    165  HD1 PHE A  36      13.181  -4.202   4.093  1.00  1.65           H  
ATOM    166  HD2 PHE A  36      11.972  -0.165   4.685  1.00  1.78           H  
ATOM    167  HE1 PHE A  36      13.146  -4.573   6.526  1.00  2.28           H  
ATOM    168  HE2 PHE A  36      11.935  -0.528   7.118  1.00  2.40           H  
ATOM    169  HZ  PHE A  36      12.524  -2.734   8.041  1.00  2.41           H  
ATOM    170  N   SER A  37      10.010  -0.213   1.759  1.00  0.48           N  
ATOM    171  CA  SER A  37       9.011   0.795   2.101  1.00  0.62           C  
ATOM    172  C   SER A  37       7.748   0.632   1.259  1.00  0.61           C  
ATOM    173  O   SER A  37       6.635   0.787   1.761  1.00  0.66           O  
ATOM    174  CB  SER A  37       9.587   2.198   1.907  1.00  0.77           C  
ATOM    175  OG  SER A  37      10.731   2.396   2.719  1.00  1.46           O  
ATOM    176  H   SER A  37      10.558  -0.089   0.955  1.00  0.43           H  
ATOM    177  HA  SER A  37       8.753   0.663   3.141  1.00  0.70           H  
ATOM    178  HB2 SER A  37       9.868   2.330   0.873  1.00  0.96           H  
ATOM    179  HB3 SER A  37       8.840   2.931   2.174  1.00  1.14           H  
ATOM    180  HG  SER A  37      11.310   3.041   2.305  1.00  1.96           H  
ATOM    181  N   PHE A  38       7.926   0.319  -0.022  1.00  0.68           N  
ATOM    182  CA  PHE A  38       6.797   0.141  -0.928  1.00  0.76           C  
ATOM    183  C   PHE A  38       5.911  -1.018  -0.485  1.00  0.68           C  
ATOM    184  O   PHE A  38       4.736  -1.084  -0.842  1.00  0.74           O  
ATOM    185  CB  PHE A  38       7.286  -0.108  -2.354  1.00  0.88           C  
ATOM    186  CG  PHE A  38       8.029   1.054  -2.953  1.00  1.33           C  
ATOM    187  CD1 PHE A  38       7.441   2.308  -3.019  1.00  1.69           C  
ATOM    188  CD2 PHE A  38       9.314   0.895  -3.448  1.00  2.14           C  
ATOM    189  CE1 PHE A  38       8.120   3.379  -3.569  1.00  2.38           C  
ATOM    190  CE2 PHE A  38       9.997   1.963  -4.000  1.00  2.97           C  
ATOM    191  CZ  PHE A  38       9.404   3.201  -4.065  1.00  2.97           C  
ATOM    192  H   PHE A  38       8.838   0.207  -0.364  1.00  0.76           H  
ATOM    193  HA  PHE A  38       6.216   1.050  -0.913  1.00  0.87           H  
ATOM    194  HB2 PHE A  38       7.947  -0.961  -2.349  1.00  0.99           H  
ATOM    195  HB3 PHE A  38       6.436  -0.323  -2.986  1.00  1.39           H  
ATOM    196  HD1 PHE A  38       6.440   2.443  -2.637  1.00  1.89           H  
ATOM    197  HD2 PHE A  38       9.783  -0.077  -3.402  1.00  2.36           H  
ATOM    198  HE1 PHE A  38       7.650   4.350  -3.615  1.00  2.74           H  
ATOM    199  HE2 PHE A  38      10.998   1.825  -4.383  1.00  3.77           H  
ATOM    200  HZ  PHE A  38       9.938   4.034  -4.496  1.00  3.66           H  
ATOM    201  N   LEU A  39       6.481  -1.934   0.289  1.00  0.64           N  
ATOM    202  CA  LEU A  39       5.739  -3.090   0.773  1.00  0.59           C  
ATOM    203  C   LEU A  39       4.765  -2.682   1.872  1.00  0.52           C  
ATOM    204  O   LEU A  39       3.635  -3.169   1.928  1.00  0.55           O  
ATOM    205  CB  LEU A  39       6.704  -4.161   1.288  1.00  0.60           C  
ATOM    206  CG  LEU A  39       6.116  -5.567   1.397  1.00  0.67           C  
ATOM    207  CD1 LEU A  39       7.215  -6.609   1.269  1.00  0.91           C  
ATOM    208  CD2 LEU A  39       5.370  -5.741   2.713  1.00  0.89           C  
ATOM    209  H   LEU A  39       7.423  -1.829   0.540  1.00  0.70           H  
ATOM    210  HA  LEU A  39       5.177  -3.494  -0.057  1.00  0.64           H  
ATOM    211  HB2 LEU A  39       7.550  -4.201   0.619  1.00  0.67           H  
ATOM    212  HB3 LEU A  39       7.051  -3.863   2.264  1.00  0.56           H  
ATOM    213  HG  LEU A  39       5.415  -5.717   0.590  1.00  0.75           H  
ATOM    214 HD11 LEU A  39       7.911  -6.501   2.087  1.00  1.36           H  
ATOM    215 HD12 LEU A  39       7.735  -6.469   0.332  1.00  1.54           H  
ATOM    216 HD13 LEU A  39       6.779  -7.598   1.294  1.00  1.34           H  
ATOM    217 HD21 LEU A  39       6.042  -5.544   3.536  1.00  1.31           H  
ATOM    218 HD22 LEU A  39       5.001  -6.754   2.785  1.00  1.54           H  
ATOM    219 HD23 LEU A  39       4.541  -5.052   2.751  1.00  1.33           H  
ATOM    220  N   ILE A  40       5.211  -1.784   2.743  1.00  0.52           N  
ATOM    221  CA  ILE A  40       4.379  -1.305   3.839  1.00  0.53           C  
ATOM    222  C   ILE A  40       3.273  -0.392   3.322  1.00  0.59           C  
ATOM    223  O   ILE A  40       2.160  -0.388   3.848  1.00  0.65           O  
ATOM    224  CB  ILE A  40       5.214  -0.538   4.881  1.00  0.58           C  
ATOM    225  CG1 ILE A  40       6.391  -1.395   5.358  1.00  0.56           C  
ATOM    226  CG2 ILE A  40       4.338  -0.127   6.056  1.00  0.67           C  
ATOM    227  CD1 ILE A  40       7.354  -0.659   6.265  1.00  0.62           C  
ATOM    228  H   ILE A  40       6.120  -1.433   2.645  1.00  0.56           H  
ATOM    229  HA  ILE A  40       3.933  -2.162   4.322  1.00  0.52           H  
ATOM    230  HB  ILE A  40       5.594   0.359   4.415  1.00  0.61           H  
ATOM    231 HG12 ILE A  40       6.009  -2.245   5.903  1.00  0.59           H  
ATOM    232 HG13 ILE A  40       6.945  -1.744   4.498  1.00  0.52           H  
ATOM    233 HG21 ILE A  40       3.486   0.430   5.694  1.00  1.06           H  
ATOM    234 HG22 ILE A  40       4.910   0.490   6.733  1.00  1.28           H  
ATOM    235 HG23 ILE A  40       3.996  -1.009   6.577  1.00  1.29           H  
ATOM    236 HD11 ILE A  40       6.840  -0.351   7.164  1.00  1.33           H  
ATOM    237 HD12 ILE A  40       7.736   0.213   5.754  1.00  1.06           H  
ATOM    238 HD13 ILE A  40       8.174  -1.312   6.526  1.00  1.19           H  
ATOM    239  N   VAL A  41       3.590   0.381   2.288  1.00  0.63           N  
ATOM    240  CA  VAL A  41       2.628   1.305   1.702  1.00  0.72           C  
ATOM    241  C   VAL A  41       1.604   0.568   0.842  1.00  0.71           C  
ATOM    242  O   VAL A  41       0.499   1.060   0.623  1.00  0.75           O  
ATOM    243  CB  VAL A  41       3.333   2.378   0.848  1.00  0.84           C  
ATOM    244  CG1 VAL A  41       3.717   1.817  -0.508  1.00  1.42           C  
ATOM    245  CG2 VAL A  41       2.453   3.609   0.697  1.00  1.33           C  
ATOM    246  H   VAL A  41       4.493   0.328   1.911  1.00  0.64           H  
ATOM    247  HA  VAL A  41       2.113   1.802   2.505  1.00  0.76           H  
ATOM    248  HB  VAL A  41       4.241   2.671   1.354  1.00  1.03           H  
ATOM    249 HG11 VAL A  41       4.212   2.581  -1.087  1.00  1.85           H  
ATOM    250 HG12 VAL A  41       2.829   1.491  -1.025  1.00  1.89           H  
ATOM    251 HG13 VAL A  41       4.381   0.981  -0.369  1.00  1.96           H  
ATOM    252 HG21 VAL A  41       2.238   4.019   1.673  1.00  1.82           H  
ATOM    253 HG22 VAL A  41       1.529   3.333   0.211  1.00  1.72           H  
ATOM    254 HG23 VAL A  41       2.968   4.348   0.101  1.00  1.89           H  
ATOM    255  N   LEU A  42       1.979  -0.615   0.362  1.00  0.70           N  
ATOM    256  CA  LEU A  42       1.094  -1.415  -0.480  1.00  0.72           C  
ATOM    257  C   LEU A  42       0.090  -2.190   0.368  1.00  0.63           C  
ATOM    258  O   LEU A  42      -1.119  -2.093   0.156  1.00  0.60           O  
ATOM    259  CB  LEU A  42       1.913  -2.387  -1.336  1.00  0.83           C  
ATOM    260  CG  LEU A  42       1.331  -2.707  -2.718  1.00  1.00           C  
ATOM    261  CD1 LEU A  42      -0.042  -3.352  -2.597  1.00  1.64           C  
ATOM    262  CD2 LEU A  42       1.258  -1.448  -3.572  1.00  1.66           C  
ATOM    263  H   LEU A  42       2.870  -0.958   0.578  1.00  0.73           H  
ATOM    264  HA  LEU A  42       0.555  -0.741  -1.131  1.00  0.76           H  
ATOM    265  HB2 LEU A  42       2.899  -1.965  -1.474  1.00  1.24           H  
ATOM    266  HB3 LEU A  42       2.008  -3.317  -0.788  1.00  1.23           H  
ATOM    267  HG  LEU A  42       1.982  -3.410  -3.218  1.00  1.66           H  
ATOM    268 HD11 LEU A  42      -0.715  -2.673  -2.094  1.00  2.03           H  
ATOM    269 HD12 LEU A  42       0.039  -4.266  -2.027  1.00  2.31           H  
ATOM    270 HD13 LEU A  42      -0.424  -3.575  -3.583  1.00  2.05           H  
ATOM    271 HD21 LEU A  42       0.842  -1.692  -4.537  1.00  2.27           H  
ATOM    272 HD22 LEU A  42       2.251  -1.043  -3.700  1.00  2.16           H  
ATOM    273 HD23 LEU A  42       0.631  -0.717  -3.083  1.00  2.02           H  
ATOM    274  N   LEU A  43       0.602  -2.961   1.324  1.00  0.61           N  
ATOM    275  CA  LEU A  43      -0.243  -3.763   2.204  1.00  0.56           C  
ATOM    276  C   LEU A  43      -1.378  -2.933   2.803  1.00  0.48           C  
ATOM    277  O   LEU A  43      -2.477  -3.443   3.027  1.00  0.47           O  
ATOM    278  CB  LEU A  43       0.595  -4.377   3.327  1.00  0.61           C  
ATOM    279  CG  LEU A  43      -0.163  -5.330   4.255  1.00  1.03           C  
ATOM    280  CD1 LEU A  43      -0.628  -6.563   3.493  1.00  1.61           C  
ATOM    281  CD2 LEU A  43       0.708  -5.728   5.437  1.00  1.75           C  
ATOM    282  H   LEU A  43       1.576  -2.997   1.437  1.00  0.65           H  
ATOM    283  HA  LEU A  43      -0.671  -4.559   1.613  1.00  0.60           H  
ATOM    284  HB2 LEU A  43       1.415  -4.920   2.878  1.00  0.97           H  
ATOM    285  HB3 LEU A  43       1.001  -3.576   3.925  1.00  1.09           H  
ATOM    286  HG  LEU A  43      -1.039  -4.826   4.638  1.00  1.72           H  
ATOM    287 HD11 LEU A  43      -1.167  -7.216   4.162  1.00  2.07           H  
ATOM    288 HD12 LEU A  43       0.230  -7.084   3.095  1.00  2.14           H  
ATOM    289 HD13 LEU A  43      -1.275  -6.262   2.683  1.00  2.03           H  
ATOM    290 HD21 LEU A  43       0.977  -4.846   5.999  1.00  2.28           H  
ATOM    291 HD22 LEU A  43       1.602  -6.214   5.079  1.00  2.15           H  
ATOM    292 HD23 LEU A  43       0.160  -6.406   6.075  1.00  2.29           H  
ATOM    293  N   LEU A  44      -1.110  -1.656   3.061  1.00  0.50           N  
ATOM    294  CA  LEU A  44      -2.115  -0.770   3.640  1.00  0.48           C  
ATOM    295  C   LEU A  44      -3.078  -0.246   2.579  1.00  0.45           C  
ATOM    296  O   LEU A  44      -4.294  -0.338   2.736  1.00  0.43           O  
ATOM    297  CB  LEU A  44      -1.445   0.407   4.351  1.00  0.59           C  
ATOM    298  CG  LEU A  44      -0.531   0.034   5.521  1.00  1.19           C  
ATOM    299  CD1 LEU A  44       0.066   1.287   6.142  1.00  1.40           C  
ATOM    300  CD2 LEU A  44      -1.294  -0.766   6.567  1.00  1.80           C  
ATOM    301  H   LEU A  44      -0.215  -1.304   2.864  1.00  0.57           H  
ATOM    302  HA  LEU A  44      -2.677  -1.340   4.365  1.00  0.48           H  
ATOM    303  HB2 LEU A  44      -0.860   0.951   3.625  1.00  0.80           H  
ATOM    304  HB3 LEU A  44      -2.221   1.060   4.725  1.00  1.14           H  
ATOM    305  HG  LEU A  44       0.281  -0.577   5.154  1.00  1.79           H  
ATOM    306 HD11 LEU A  44       0.680   1.794   5.411  1.00  1.75           H  
ATOM    307 HD12 LEU A  44       0.672   1.012   6.993  1.00  1.88           H  
ATOM    308 HD13 LEU A  44      -0.729   1.943   6.462  1.00  1.84           H  
ATOM    309 HD21 LEU A  44      -1.648  -1.688   6.129  1.00  2.21           H  
ATOM    310 HD22 LEU A  44      -2.134  -0.189   6.921  1.00  2.15           H  
ATOM    311 HD23 LEU A  44      -0.638  -0.993   7.396  1.00  2.37           H  
ATOM    312  N   THR A  45      -2.529   0.304   1.499  1.00  0.49           N  
ATOM    313  CA  THR A  45      -3.344   0.859   0.421  1.00  0.50           C  
ATOM    314  C   THR A  45      -4.285  -0.180  -0.179  1.00  0.42           C  
ATOM    315  O   THR A  45      -5.305   0.172  -0.770  1.00  0.40           O  
ATOM    316  CB  THR A  45      -2.471   1.448  -0.702  1.00  0.65           C  
ATOM    317  OG1 THR A  45      -1.475   0.500  -1.101  1.00  0.69           O  
ATOM    318  CG2 THR A  45      -1.807   2.740  -0.251  1.00  0.77           C  
ATOM    319  H   THR A  45      -1.551   0.336   1.425  1.00  0.55           H  
ATOM    320  HA  THR A  45      -3.936   1.660   0.839  1.00  0.50           H  
ATOM    321  HB  THR A  45      -3.106   1.667  -1.549  1.00  0.68           H  
ATOM    322  HG1 THR A  45      -0.683   0.967  -1.381  1.00  0.88           H  
ATOM    323 HG21 THR A  45      -2.564   3.478  -0.033  1.00  1.23           H  
ATOM    324 HG22 THR A  45      -1.162   3.107  -1.036  1.00  1.27           H  
ATOM    325 HG23 THR A  45      -1.222   2.552   0.637  1.00  1.38           H  
ATOM    326  N   THR A  46      -3.947  -1.455  -0.032  1.00  0.42           N  
ATOM    327  CA  THR A  46      -4.775  -2.526  -0.577  1.00  0.44           C  
ATOM    328  C   THR A  46      -6.176  -2.509   0.027  1.00  0.33           C  
ATOM    329  O   THR A  46      -7.166  -2.360  -0.688  1.00  0.33           O  
ATOM    330  CB  THR A  46      -4.145  -3.910  -0.336  1.00  0.55           C  
ATOM    331  OG1 THR A  46      -2.822  -3.950  -0.884  1.00  0.68           O  
ATOM    332  CG2 THR A  46      -4.991  -5.008  -0.966  1.00  0.64           C  
ATOM    333  H   THR A  46      -3.126  -1.682   0.455  1.00  0.45           H  
ATOM    334  HA  THR A  46      -4.854  -2.372  -1.643  1.00  0.51           H  
ATOM    335  HB  THR A  46      -4.090  -4.085   0.729  1.00  0.53           H  
ATOM    336  HG1 THR A  46      -2.407  -4.786  -0.659  1.00  1.15           H  
ATOM    337 HG21 THR A  46      -5.001  -4.884  -2.039  1.00  1.14           H  
ATOM    338 HG22 THR A  46      -6.002  -4.946  -0.589  1.00  1.21           H  
ATOM    339 HG23 THR A  46      -4.573  -5.972  -0.719  1.00  1.19           H  
ATOM    340  N   LEU A  47      -6.252  -2.657   1.346  1.00  0.34           N  
ATOM    341  CA  LEU A  47      -7.525  -2.673   2.045  1.00  0.40           C  
ATOM    342  C   LEU A  47      -8.072  -1.263   2.256  1.00  0.35           C  
ATOM    343  O   LEU A  47      -9.285  -1.055   2.261  1.00  0.50           O  
ATOM    344  CB  LEU A  47      -7.356  -3.371   3.390  1.00  0.56           C  
ATOM    345  CG  LEU A  47      -7.569  -4.884   3.371  1.00  0.75           C  
ATOM    346  CD1 LEU A  47      -6.563  -5.557   2.451  1.00  1.45           C  
ATOM    347  CD2 LEU A  47      -7.472  -5.451   4.779  1.00  1.43           C  
ATOM    348  H   LEU A  47      -5.432  -2.764   1.866  1.00  0.38           H  
ATOM    349  HA  LEU A  47      -8.225  -3.235   1.446  1.00  0.46           H  
ATOM    350  HB2 LEU A  47      -6.354  -3.175   3.746  1.00  0.57           H  
ATOM    351  HB3 LEU A  47      -8.053  -2.938   4.083  1.00  0.66           H  
ATOM    352  HG  LEU A  47      -8.558  -5.095   2.992  1.00  1.39           H  
ATOM    353 HD11 LEU A  47      -6.735  -6.624   2.447  1.00  2.07           H  
ATOM    354 HD12 LEU A  47      -5.562  -5.354   2.801  1.00  1.81           H  
ATOM    355 HD13 LEU A  47      -6.678  -5.171   1.448  1.00  2.04           H  
ATOM    356 HD21 LEU A  47      -6.499  -5.228   5.190  1.00  1.87           H  
ATOM    357 HD22 LEU A  47      -7.612  -6.522   4.746  1.00  2.02           H  
ATOM    358 HD23 LEU A  47      -8.235  -5.006   5.398  1.00  1.96           H  
ATOM    359  N   PHE A  48      -7.174  -0.300   2.428  1.00  0.29           N  
ATOM    360  CA  PHE A  48      -7.573   1.085   2.654  1.00  0.35           C  
ATOM    361  C   PHE A  48      -8.255   1.679   1.423  1.00  0.28           C  
ATOM    362  O   PHE A  48      -9.106   2.559   1.543  1.00  0.40           O  
ATOM    363  CB  PHE A  48      -6.359   1.929   3.049  1.00  0.46           C  
ATOM    364  CG  PHE A  48      -6.678   3.384   3.257  1.00  0.60           C  
ATOM    365  CD1 PHE A  48      -6.330   4.327   2.303  1.00  1.10           C  
ATOM    366  CD2 PHE A  48      -7.330   3.805   4.406  1.00  0.89           C  
ATOM    367  CE1 PHE A  48      -6.626   5.664   2.492  1.00  1.24           C  
ATOM    368  CE2 PHE A  48      -7.628   5.140   4.599  1.00  0.98           C  
ATOM    369  CZ  PHE A  48      -7.275   6.072   3.642  1.00  0.92           C  
ATOM    370  H   PHE A  48      -6.221  -0.525   2.399  1.00  0.35           H  
ATOM    371  HA  PHE A  48      -8.279   1.090   3.471  1.00  0.44           H  
ATOM    372  HB2 PHE A  48      -5.948   1.546   3.970  1.00  0.52           H  
ATOM    373  HB3 PHE A  48      -5.609   1.860   2.272  1.00  0.47           H  
ATOM    374  HD1 PHE A  48      -5.823   4.010   1.405  1.00  1.56           H  
ATOM    375  HD2 PHE A  48      -7.606   3.078   5.155  1.00  1.33           H  
ATOM    376  HE1 PHE A  48      -6.348   6.390   1.742  1.00  1.76           H  
ATOM    377  HE2 PHE A  48      -8.136   5.456   5.499  1.00  1.41           H  
ATOM    378  HZ  PHE A  48      -7.506   7.115   3.791  1.00  1.05           H  
ATOM    379  N   CYS A  49      -7.880   1.197   0.241  1.00  0.21           N  
ATOM    380  CA  CYS A  49      -8.465   1.697  -1.002  1.00  0.26           C  
ATOM    381  C   CYS A  49      -9.812   1.041  -1.282  1.00  0.26           C  
ATOM    382  O   CYS A  49     -10.781   1.717  -1.625  1.00  0.33           O  
ATOM    383  CB  CYS A  49      -7.517   1.456  -2.178  1.00  0.40           C  
ATOM    384  SG  CYS A  49      -8.143   2.055  -3.765  1.00  1.27           S  
ATOM    385  H   CYS A  49      -7.200   0.493   0.201  1.00  0.24           H  
ATOM    386  HA  CYS A  49      -8.617   2.760  -0.888  1.00  0.33           H  
ATOM    387  HB2 CYS A  49      -6.581   1.957  -1.985  1.00  0.81           H  
ATOM    388  HB3 CYS A  49      -7.339   0.395  -2.274  1.00  0.87           H  
ATOM    389  HG  CYS A  49      -7.754   3.315  -3.908  1.00  1.81           H  
ATOM    390  N   LEU A  50      -9.866  -0.278  -1.141  1.00  0.34           N  
ATOM    391  CA  LEU A  50     -11.099  -1.023  -1.380  1.00  0.49           C  
ATOM    392  C   LEU A  50     -12.232  -0.491  -0.507  1.00  0.55           C  
ATOM    393  O   LEU A  50     -13.390  -0.462  -0.924  1.00  0.68           O  
ATOM    394  CB  LEU A  50     -10.877  -2.512  -1.102  1.00  0.60           C  
ATOM    395  CG  LEU A  50      -9.796  -3.174  -1.959  1.00  0.61           C  
ATOM    396  CD1 LEU A  50      -9.392  -4.516  -1.368  1.00  0.69           C  
ATOM    397  CD2 LEU A  50     -10.282  -3.345  -3.390  1.00  0.76           C  
ATOM    398  H   LEU A  50      -9.060  -0.763  -0.868  1.00  0.36           H  
ATOM    399  HA  LEU A  50     -11.368  -0.895  -2.418  1.00  0.55           H  
ATOM    400  HB2 LEU A  50     -10.601  -2.625  -0.060  1.00  0.61           H  
ATOM    401  HB3 LEU A  50     -11.811  -3.032  -1.274  1.00  0.74           H  
ATOM    402  HG  LEU A  50      -8.922  -2.540  -1.977  1.00  0.53           H  
ATOM    403 HD11 LEU A  50     -10.220  -5.206  -1.440  1.00  1.16           H  
ATOM    404 HD12 LEU A  50      -9.121  -4.386  -0.331  1.00  1.16           H  
ATOM    405 HD13 LEU A  50      -8.546  -4.910  -1.914  1.00  1.27           H  
ATOM    406 HD21 LEU A  50      -9.505  -3.808  -3.981  1.00  1.38           H  
ATOM    407 HD22 LEU A  50     -10.523  -2.378  -3.805  1.00  1.42           H  
ATOM    408 HD23 LEU A  50     -11.162  -3.970  -3.399  1.00  1.04           H  
ATOM    409  N   LEU A  51     -11.885  -0.073   0.705  1.00  0.52           N  
ATOM    410  CA  LEU A  51     -12.864   0.457   1.648  1.00  0.66           C  
ATOM    411  C   LEU A  51     -13.194   1.921   1.358  1.00  0.63           C  
ATOM    412  O   LEU A  51     -14.358   2.322   1.397  1.00  0.79           O  
ATOM    413  CB  LEU A  51     -12.338   0.317   3.078  1.00  0.74           C  
ATOM    414  CG  LEU A  51     -12.124  -1.122   3.555  1.00  0.85           C  
ATOM    415  CD1 LEU A  51     -11.479  -1.139   4.931  1.00  0.96           C  
ATOM    416  CD2 LEU A  51     -13.445  -1.881   3.577  1.00  1.03           C  
ATOM    417  H   LEU A  51     -10.943  -0.121   0.973  1.00  0.46           H  
ATOM    418  HA  LEU A  51     -13.766  -0.127   1.549  1.00  0.78           H  
ATOM    419  HB2 LEU A  51     -11.395   0.841   3.143  1.00  0.68           H  
ATOM    420  HB3 LEU A  51     -13.041   0.793   3.745  1.00  0.85           H  
ATOM    421  HG  LEU A  51     -11.461  -1.626   2.868  1.00  0.77           H  
ATOM    422 HD11 LEU A  51     -12.122  -0.632   5.637  1.00  1.43           H  
ATOM    423 HD12 LEU A  51     -10.524  -0.635   4.888  1.00  1.36           H  
ATOM    424 HD13 LEU A  51     -11.332  -2.160   5.248  1.00  1.42           H  
ATOM    425 HD21 LEU A  51     -13.275  -2.889   3.926  1.00  1.46           H  
ATOM    426 HD22 LEU A  51     -13.860  -1.909   2.581  1.00  1.51           H  
ATOM    427 HD23 LEU A  51     -14.135  -1.382   4.241  1.00  1.44           H  
ATOM    428  N   HIS A  52     -12.166   2.713   1.069  1.00  0.53           N  
ATOM    429  CA  HIS A  52     -12.347   4.136   0.794  1.00  0.59           C  
ATOM    430  C   HIS A  52     -13.051   4.377  -0.540  1.00  0.62           C  
ATOM    431  O   HIS A  52     -14.124   4.981  -0.583  1.00  0.82           O  
ATOM    432  CB  HIS A  52     -10.992   4.849   0.798  1.00  0.66           C  
ATOM    433  CG  HIS A  52     -11.082   6.312   0.490  1.00  0.94           C  
ATOM    434  ND1 HIS A  52     -10.610   6.865  -0.684  1.00  1.65           N  
ATOM    435  CD2 HIS A  52     -11.591   7.340   1.209  1.00  1.54           C  
ATOM    436  CE1 HIS A  52     -10.824   8.168  -0.671  1.00  1.85           C  
ATOM    437  NE2 HIS A  52     -11.419   8.481   0.466  1.00  1.77           N  
ATOM    438  H   HIS A  52     -11.262   2.333   1.043  1.00  0.50           H  
ATOM    439  HA  HIS A  52     -12.956   4.548   1.585  1.00  0.72           H  
ATOM    440  HB2 HIS A  52     -10.541   4.744   1.774  1.00  0.76           H  
ATOM    441  HB3 HIS A  52     -10.351   4.391   0.061  1.00  0.91           H  
ATOM    442  HD1 HIS A  52     -10.182   6.374  -1.415  1.00  2.28           H  
ATOM    443  HD2 HIS A  52     -12.049   7.274   2.187  1.00  2.21           H  
ATOM    444  HE1 HIS A  52     -10.560   8.860  -1.457  1.00  2.44           H  
ATOM    445  HE2 HIS A  52     -11.731   9.376   0.713  1.00  2.27           H  
ATOM    446  N   PHE A  53     -12.446   3.907  -1.626  1.00  0.68           N  
ATOM    447  CA  PHE A  53     -13.014   4.091  -2.956  1.00  0.88           C  
ATOM    448  C   PHE A  53     -14.364   3.390  -3.087  1.00  1.04           C  
ATOM    449  O   PHE A  53     -15.205   3.787  -3.894  1.00  1.26           O  
ATOM    450  CB  PHE A  53     -12.048   3.570  -4.022  1.00  1.07           C  
ATOM    451  CG  PHE A  53     -12.181   4.264  -5.348  1.00  1.51           C  
ATOM    452  CD1 PHE A  53     -13.009   3.754  -6.334  1.00  2.46           C  
ATOM    453  CD2 PHE A  53     -11.474   5.428  -5.606  1.00  1.84           C  
ATOM    454  CE1 PHE A  53     -13.131   4.392  -7.554  1.00  3.25           C  
ATOM    455  CE2 PHE A  53     -11.593   6.070  -6.823  1.00  2.55           C  
ATOM    456  CZ  PHE A  53     -12.422   5.551  -7.799  1.00  3.14           C  
ATOM    457  H   PHE A  53     -11.596   3.429  -1.530  1.00  0.74           H  
ATOM    458  HA  PHE A  53     -13.160   5.150  -3.107  1.00  1.01           H  
ATOM    459  HB2 PHE A  53     -11.034   3.707  -3.676  1.00  1.16           H  
ATOM    460  HB3 PHE A  53     -12.229   2.517  -4.178  1.00  1.53           H  
ATOM    461  HD1 PHE A  53     -13.565   2.847  -6.143  1.00  2.87           H  
ATOM    462  HD2 PHE A  53     -10.826   5.834  -4.844  1.00  2.09           H  
ATOM    463  HE1 PHE A  53     -13.780   3.985  -8.315  1.00  4.14           H  
ATOM    464  HE2 PHE A  53     -11.037   6.978  -7.012  1.00  2.99           H  
ATOM    465  HZ  PHE A  53     -12.516   6.052  -8.751  1.00  3.84           H  
ATOM    466  N   GLY A  54     -14.564   2.345  -2.289  1.00  1.08           N  
ATOM    467  CA  GLY A  54     -15.817   1.612  -2.320  1.00  1.45           C  
ATOM    468  C   GLY A  54     -16.072   0.940  -3.655  1.00  1.71           C  
ATOM    469  O   GLY A  54     -17.219   0.650  -3.998  1.00  2.11           O  
ATOM    470  H   GLY A  54     -13.854   2.069  -1.672  1.00  0.95           H  
ATOM    471  HA2 GLY A  54     -15.798   0.856  -1.549  1.00  1.50           H  
ATOM    472  HA3 GLY A  54     -16.626   2.298  -2.115  1.00  1.62           H  
ATOM    473  N   VAL A  55     -15.006   0.689  -4.410  1.00  1.65           N  
ATOM    474  CA  VAL A  55     -15.130   0.057  -5.718  1.00  2.02           C  
ATOM    475  C   VAL A  55     -15.857  -1.284  -5.624  1.00  2.85           C  
ATOM    476  O   VAL A  55     -16.755  -1.566  -6.416  1.00  3.48           O  
ATOM    477  CB  VAL A  55     -13.750  -0.135  -6.386  1.00  1.96           C  
ATOM    478  CG1 VAL A  55     -12.803  -0.900  -5.477  1.00  2.38           C  
ATOM    479  CG2 VAL A  55     -13.896  -0.831  -7.732  1.00  2.57           C  
ATOM    480  H   VAL A  55     -14.116   0.935  -4.078  1.00  1.48           H  
ATOM    481  HA  VAL A  55     -15.713   0.714  -6.341  1.00  2.29           H  
ATOM    482  HB  VAL A  55     -13.325   0.841  -6.560  1.00  2.25           H  
ATOM    483 HG11 VAL A  55     -12.670  -0.355  -4.554  1.00  2.77           H  
ATOM    484 HG12 VAL A  55     -11.848  -1.015  -5.968  1.00  2.80           H  
ATOM    485 HG13 VAL A  55     -13.214  -1.872  -5.264  1.00  2.73           H  
ATOM    486 HG21 VAL A  55     -14.472  -0.207  -8.400  1.00  3.00           H  
ATOM    487 HG22 VAL A  55     -14.400  -1.775  -7.597  1.00  2.88           H  
ATOM    488 HG23 VAL A  55     -12.917  -1.003  -8.156  1.00  2.99           H  
ATOM    489  N   ILE A  56     -15.467  -2.099  -4.649  1.00  3.25           N  
ATOM    490  CA  ILE A  56     -16.085  -3.409  -4.444  1.00  4.32           C  
ATOM    491  C   ILE A  56     -15.775  -3.959  -3.055  1.00  4.94           C  
ATOM    492  O   ILE A  56     -14.686  -4.476  -2.808  1.00  5.59           O  
ATOM    493  CB  ILE A  56     -15.647  -4.448  -5.506  1.00  4.79           C  
ATOM    494  CG1 ILE A  56     -14.300  -4.072  -6.133  1.00  4.40           C  
ATOM    495  CG2 ILE A  56     -16.714  -4.591  -6.580  1.00  5.06           C  
ATOM    496  CD1 ILE A  56     -13.108  -4.353  -5.246  1.00  4.83           C  
ATOM    497  H   ILE A  56     -14.752  -1.809  -4.049  1.00  3.05           H  
ATOM    498  HA  ILE A  56     -17.155  -3.278  -4.529  1.00  4.62           H  
ATOM    499  HB  ILE A  56     -15.547  -5.403  -5.011  1.00  5.54           H  
ATOM    500 HG12 ILE A  56     -14.170  -4.633  -7.047  1.00  4.80           H  
ATOM    501 HG13 ILE A  56     -14.301  -3.019  -6.364  1.00  3.73           H  
ATOM    502 HG21 ILE A  56     -16.423  -5.365  -7.274  1.00  5.12           H  
ATOM    503 HG22 ILE A  56     -16.821  -3.655  -7.107  1.00  5.36           H  
ATOM    504 HG23 ILE A  56     -17.654  -4.855  -6.119  1.00  5.29           H  
ATOM    505 HD11 ILE A  56     -13.110  -5.394  -4.956  1.00  5.19           H  
ATOM    506 HD12 ILE A  56     -13.162  -3.733  -4.364  1.00  4.94           H  
ATOM    507 HD13 ILE A  56     -12.199  -4.131  -5.786  1.00  5.06           H  
ATOM    508  N   GLY A  57     -16.740  -3.843  -2.149  1.00  5.04           N  
ATOM    509  CA  GLY A  57     -16.553  -4.339  -0.799  1.00  5.82           C  
ATOM    510  C   GLY A  57     -17.240  -5.675  -0.580  1.00  6.64           C  
ATOM    511  O   GLY A  57     -16.573  -6.702  -0.457  1.00  7.27           O  
ATOM    512  H   GLY A  57     -17.589  -3.421  -2.401  1.00  4.79           H  
ATOM    513  HA2 GLY A  57     -15.496  -4.453  -0.611  1.00  6.05           H  
ATOM    514  HA3 GLY A  57     -16.958  -3.620  -0.103  1.00  5.84           H  
ATOM    515  N   PRO A  58     -18.584  -5.688  -0.528  1.00  6.91           N  
ATOM    516  CA  PRO A  58     -19.359  -6.919  -0.330  1.00  7.91           C  
ATOM    517  C   PRO A  58     -19.181  -7.900  -1.483  1.00  8.69           C  
ATOM    518  O   PRO A  58     -18.436  -7.634  -2.428  1.00  8.92           O  
ATOM    519  CB  PRO A  58     -20.813  -6.431  -0.269  1.00  8.08           C  
ATOM    520  CG  PRO A  58     -20.726  -4.968   0.003  1.00  7.40           C  
ATOM    521  CD  PRO A  58     -19.456  -4.508  -0.648  1.00  6.56           C  
ATOM    522  HA  PRO A  58     -19.098  -7.406   0.600  1.00  8.21           H  
ATOM    523  HB2 PRO A  58     -21.299  -6.628  -1.213  1.00  8.58           H  
ATOM    524  HB3 PRO A  58     -21.334  -6.948   0.524  1.00  8.41           H  
ATOM    525  HG2 PRO A  58     -21.574  -4.463  -0.431  1.00  7.72           H  
ATOM    526  HG3 PRO A  58     -20.686  -4.793   1.068  1.00  7.46           H  
ATOM    527  HD2 PRO A  58     -19.630  -4.258  -1.685  1.00  6.53           H  
ATOM    528  HD3 PRO A  58     -19.041  -3.666  -0.117  1.00  6.10           H  
ATOM    529  N   GLN A  59     -19.872  -9.034  -1.404  1.00  9.33           N  
ATOM    530  CA  GLN A  59     -19.792 -10.053  -2.444  1.00 10.29           C  
ATOM    531  C   GLN A  59     -20.977  -9.946  -3.400  1.00 11.07           C  
ATOM    532  O   GLN A  59     -21.958 -10.679  -3.272  1.00 12.04           O  
ATOM    533  CB  GLN A  59     -19.748 -11.448  -1.818  1.00 10.99           C  
ATOM    534  CG  GLN A  59     -18.563 -11.660  -0.889  1.00 11.43           C  
ATOM    535  CD  GLN A  59     -17.234 -11.567  -1.612  1.00 12.01           C  
ATOM    536  OE1 GLN A  59     -16.708 -12.567  -2.099  1.00 12.24           O  
ATOM    537  NE2 GLN A  59     -16.683 -10.361  -1.686  1.00 12.46           N  
ATOM    538  H   GLN A  59     -20.448  -9.187  -0.627  1.00  9.29           H  
ATOM    539  HA  GLN A  59     -18.881  -9.889  -3.000  1.00 10.14           H  
ATOM    540  HB2 GLN A  59     -20.654 -11.606  -1.253  1.00 10.97           H  
ATOM    541  HB3 GLN A  59     -19.693 -12.183  -2.607  1.00 11.43           H  
ATOM    542  HG2 GLN A  59     -18.590 -10.906  -0.116  1.00 11.35           H  
ATOM    543  HG3 GLN A  59     -18.645 -12.639  -0.441  1.00 11.61           H  
ATOM    544 HE21 GLN A  59     -17.160  -9.608  -1.277  1.00 12.38           H  
ATOM    545 HE22 GLN A  59     -15.824 -10.273  -2.148  1.00 12.95           H  
ATOM    546  N   ARG A  60     -20.878  -9.028  -4.359  1.00 10.77           N  
ATOM    547  CA  ARG A  60     -21.942  -8.823  -5.337  1.00 11.62           C  
ATOM    548  C   ARG A  60     -21.422  -9.020  -6.757  1.00 12.03           C  
ATOM    549  O   ARG A  60     -20.919  -8.038  -7.345  1.00 12.15           O  
ATOM    550  CB  ARG A  60     -22.536  -7.419  -5.184  1.00 11.48           C  
ATOM    551  CG  ARG A  60     -23.724  -7.151  -6.096  1.00 12.23           C  
ATOM    552  CD  ARG A  60     -24.913  -8.030  -5.740  1.00 12.61           C  
ATOM    553  NE  ARG A  60     -26.099  -7.686  -6.522  1.00 12.89           N  
ATOM    554  CZ  ARG A  60     -27.309  -8.187  -6.290  1.00 13.38           C  
ATOM    555  NH1 ARG A  60     -27.493  -9.059  -5.306  1.00 13.64           N1+
ATOM    556  NH2 ARG A  60     -28.337  -7.816  -7.043  1.00 13.79           N  
ATOM    557  OXT ARG A  60     -21.517 -10.155  -7.269  1.00 12.40           O  
ATOM    558  H   ARG A  60     -20.070  -8.477  -4.410  1.00 10.06           H  
ATOM    559  HA  ARG A  60     -22.714  -9.553  -5.144  1.00 12.27           H  
ATOM    560  HB2 ARG A  60     -22.859  -7.287  -4.162  1.00 11.17           H  
ATOM    561  HB3 ARG A  60     -21.770  -6.692  -5.406  1.00 11.32           H  
ATOM    562  HG2 ARG A  60     -24.013  -6.115  -5.998  1.00 12.54           H  
ATOM    563  HG3 ARG A  60     -23.433  -7.350  -7.117  1.00 12.40           H  
ATOM    564  HD2 ARG A  60     -24.654  -9.060  -5.932  1.00 12.87           H  
ATOM    565  HD3 ARG A  60     -25.137  -7.905  -4.691  1.00 12.64           H  
ATOM    566  HE  ARG A  60     -25.987  -7.046  -7.257  1.00 12.82           H  
ATOM    567 HH11 ARG A  60     -26.721  -9.342  -4.738  1.00 13.47           H  
ATOM    568 HH12 ARG A  60     -28.404  -9.433  -5.134  1.00 14.12           H  
ATOM    569 HH21 ARG A  60     -28.202  -7.161  -7.787  1.00 13.73           H  
ATOM    570 HH22 ARG A  60     -29.248  -8.192  -6.867  1.00 14.26           H  
TER     571      ARG A  60                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ARG A  28      25.105  -0.206  -5.515  1.00  6.15           N  
ATOM      2  CA  ARG A  28      25.580  -0.928  -4.306  1.00  5.66           C  
ATOM      3  C   ARG A  28      24.406  -1.350  -3.427  1.00  4.89           C  
ATOM      4  O   ARG A  28      24.432  -2.413  -2.807  1.00  4.71           O  
ATOM      5  CB  ARG A  28      26.536  -0.038  -3.504  1.00  6.30           C  
ATOM      6  CG  ARG A  28      27.158  -0.733  -2.302  1.00  6.67           C  
ATOM      7  CD  ARG A  28      28.134  -1.820  -2.725  1.00  7.22           C  
ATOM      8  NE  ARG A  28      28.720  -2.506  -1.576  1.00  7.87           N  
ATOM      9  CZ  ARG A  28      29.937  -3.043  -1.578  1.00  8.58           C  
ATOM     10  NH1 ARG A  28      30.695  -2.973  -2.664  1.00  8.74           N1+
ATOM     11  NH2 ARG A  28      30.397  -3.650  -0.492  1.00  9.34           N  
ATOM     12  H1  ARG A  28      24.588   0.653  -5.238  1.00  6.40           H  
ATOM     13  H2  ARG A  28      24.471  -0.815  -6.069  1.00  6.47           H  
ATOM     14  H3  ARG A  28      25.915   0.065  -6.109  1.00  6.26           H  
ATOM     15  HA  ARG A  28      26.108  -1.813  -4.626  1.00  5.71           H  
ATOM     16  HB2 ARG A  28      27.333   0.290  -4.154  1.00  6.79           H  
ATOM     17  HB3 ARG A  28      25.993   0.826  -3.151  1.00  6.40           H  
ATOM     18  HG2 ARG A  28      27.688  -0.001  -1.710  1.00  6.91           H  
ATOM     19  HG3 ARG A  28      26.372  -1.178  -1.708  1.00  6.66           H  
ATOM     20  HD2 ARG A  28      27.608  -2.542  -3.332  1.00  7.35           H  
ATOM     21  HD3 ARG A  28      28.925  -1.370  -3.305  1.00  7.31           H  
ATOM     22  HE  ARG A  28      28.179  -2.570  -0.761  1.00  7.95           H  
ATOM     23 HH11 ARG A  28      30.353  -2.514  -3.485  1.00  8.34           H  
ATOM     24 HH12 ARG A  28      31.610  -3.377  -2.663  1.00  9.41           H  
ATOM     25 HH21 ARG A  28      29.829  -3.704   0.329  1.00  9.41           H  
ATOM     26 HH22 ARG A  28      31.311  -4.053  -0.495  1.00  9.96           H  
ATOM     27  N   ARG A  29      23.376  -0.509  -3.381  1.00  4.63           N  
ATOM     28  CA  ARG A  29      22.191  -0.792  -2.576  1.00  3.96           C  
ATOM     29  C   ARG A  29      21.386  -1.944  -3.172  1.00  3.22           C  
ATOM     30  O   ARG A  29      21.305  -2.093  -4.392  1.00  3.40           O  
ATOM     31  CB  ARG A  29      21.316   0.458  -2.469  1.00  4.21           C  
ATOM     32  CG  ARG A  29      20.100   0.277  -1.575  1.00  4.62           C  
ATOM     33  CD  ARG A  29      19.311   1.569  -1.442  1.00  5.18           C  
ATOM     34  NE  ARG A  29      18.796   2.031  -2.727  1.00  5.70           N  
ATOM     35  CZ  ARG A  29      18.388   3.277  -2.953  1.00  6.44           C  
ATOM     36  NH1 ARG A  29      18.430   4.180  -1.982  1.00  6.74           N1+
ATOM     37  NH2 ARG A  29      17.935   3.621  -4.151  1.00  7.14           N  
ATOM     38  H   ARG A  29      23.414   0.321  -3.899  1.00  5.02           H  
ATOM     39  HA  ARG A  29      22.523  -1.074  -1.588  1.00  4.03           H  
ATOM     40  HB2 ARG A  29      21.912   1.267  -2.070  1.00  4.35           H  
ATOM     41  HB3 ARG A  29      20.973   0.730  -3.457  1.00  4.37           H  
ATOM     42  HG2 ARG A  29      19.461  -0.481  -2.003  1.00  4.86           H  
ATOM     43  HG3 ARG A  29      20.429  -0.037  -0.596  1.00  4.71           H  
ATOM     44  HD2 ARG A  29      18.483   1.402  -0.771  1.00  5.46           H  
ATOM     45  HD3 ARG A  29      19.958   2.330  -1.031  1.00  5.34           H  
ATOM     46  HE  ARG A  29      18.752   1.382  -3.458  1.00  5.72           H  
ATOM     47 HH11 ARG A  29      18.769   3.925  -1.076  1.00  6.48           H  
ATOM     48 HH12 ARG A  29      18.124   5.116  -2.155  1.00  7.40           H  
ATOM     49 HH21 ARG A  29      17.900   2.944  -4.885  1.00  7.18           H  
ATOM     50 HH22 ARG A  29      17.629   4.559  -4.320  1.00  7.76           H  
ATOM     51  N   CYS A  30      20.794  -2.754  -2.299  1.00  2.70           N  
ATOM     52  CA  CYS A  30      19.993  -3.897  -2.729  1.00  2.21           C  
ATOM     53  C   CYS A  30      18.607  -3.454  -3.184  1.00  1.86           C  
ATOM     54  O   CYS A  30      18.050  -2.488  -2.663  1.00  1.63           O  
ATOM     55  CB  CYS A  30      19.867  -4.911  -1.593  1.00  2.29           C  
ATOM     56  SG  CYS A  30      21.443  -5.610  -1.048  1.00  2.89           S  
ATOM     57  H   CYS A  30      20.896  -2.580  -1.340  1.00  2.91           H  
ATOM     58  HA  CYS A  30      20.501  -4.363  -3.561  1.00  2.47           H  
ATOM     59  HB2 CYS A  30      19.410  -4.432  -0.741  1.00  2.49           H  
ATOM     60  HB3 CYS A  30      19.240  -5.729  -1.918  1.00  2.51           H  
ATOM     61  HG  CYS A  30      21.615  -6.767  -1.670  1.00  3.56           H  
ATOM     62  N   LEU A  31      18.057  -4.171  -4.161  1.00  1.94           N  
ATOM     63  CA  LEU A  31      16.738  -3.857  -4.698  1.00  1.75           C  
ATOM     64  C   LEU A  31      15.635  -4.382  -3.784  1.00  1.51           C  
ATOM     65  O   LEU A  31      14.498  -3.913  -3.836  1.00  1.34           O  
ATOM     66  CB  LEU A  31      16.581  -4.453  -6.099  1.00  2.10           C  
ATOM     67  CG  LEU A  31      17.615  -3.983  -7.125  1.00  2.94           C  
ATOM     68  CD1 LEU A  31      17.465  -4.755  -8.426  1.00  3.54           C  
ATOM     69  CD2 LEU A  31      17.479  -2.487  -7.373  1.00  3.50           C  
ATOM     70  H   LEU A  31      18.553  -4.931  -4.531  1.00  2.21           H  
ATOM     71  HA  LEU A  31      16.654  -2.783  -4.764  1.00  1.64           H  
ATOM     72  HB2 LEU A  31      16.648  -5.529  -6.017  1.00  2.47           H  
ATOM     73  HB3 LEU A  31      15.600  -4.198  -6.467  1.00  2.02           H  
ATOM     74  HG  LEU A  31      18.606  -4.171  -6.739  1.00  3.41           H  
ATOM     75 HD11 LEU A  31      18.210  -4.420  -9.132  1.00  3.97           H  
ATOM     76 HD12 LEU A  31      16.479  -4.583  -8.835  1.00  3.83           H  
ATOM     77 HD13 LEU A  31      17.596  -5.810  -8.237  1.00  3.79           H  
ATOM     78 HD21 LEU A  31      17.643  -1.953  -6.448  1.00  3.86           H  
ATOM     79 HD22 LEU A  31      16.487  -2.273  -7.742  1.00  3.84           H  
ATOM     80 HD23 LEU A  31      18.211  -2.175  -8.104  1.00  3.82           H  
ATOM     81  N   PHE A  32      15.977  -5.360  -2.951  1.00  1.62           N  
ATOM     82  CA  PHE A  32      15.015  -5.946  -2.025  1.00  1.51           C  
ATOM     83  C   PHE A  32      14.846  -5.063  -0.793  1.00  1.19           C  
ATOM     84  O   PHE A  32      13.795  -5.066  -0.153  1.00  1.03           O  
ATOM     85  CB  PHE A  32      15.463  -7.348  -1.606  1.00  1.88           C  
ATOM     86  CG  PHE A  32      15.579  -8.310  -2.755  1.00  2.31           C  
ATOM     87  CD1 PHE A  32      14.458  -8.955  -3.252  1.00  2.61           C  
ATOM     88  CD2 PHE A  32      16.810  -8.570  -3.335  1.00  3.03           C  
ATOM     89  CE1 PHE A  32      14.562  -9.840  -4.308  1.00  3.42           C  
ATOM     90  CE2 PHE A  32      16.921  -9.455  -4.391  1.00  3.90           C  
ATOM     91  CZ  PHE A  32      15.789 -10.087  -4.882  1.00  4.04           C  
ATOM     92  H   PHE A  32      16.898  -5.696  -2.961  1.00  1.86           H  
ATOM     93  HA  PHE A  32      14.066  -6.019  -2.535  1.00  1.49           H  
ATOM     94  HB2 PHE A  32      16.430  -7.283  -1.130  1.00  2.31           H  
ATOM     95  HB3 PHE A  32      14.749  -7.752  -0.904  1.00  2.06           H  
ATOM     96  HD1 PHE A  32      13.493  -8.759  -2.808  1.00  2.55           H  
ATOM     97  HD2 PHE A  32      17.690  -8.073  -2.955  1.00  3.15           H  
ATOM     98  HE1 PHE A  32      13.681 -10.337  -4.686  1.00  3.80           H  
ATOM     99  HE2 PHE A  32      17.886  -9.648  -4.835  1.00  4.64           H  
ATOM    100  HZ  PHE A  32      15.871 -10.777  -5.709  1.00  4.82           H  
ATOM    101  N   LEU A  33      15.890  -4.306  -0.471  1.00  1.27           N  
ATOM    102  CA  LEU A  33      15.865  -3.415   0.683  1.00  1.20           C  
ATOM    103  C   LEU A  33      15.045  -2.163   0.393  1.00  0.90           C  
ATOM    104  O   LEU A  33      14.338  -1.657   1.265  1.00  0.89           O  
ATOM    105  CB  LEU A  33      17.285  -3.029   1.083  1.00  1.58           C  
ATOM    106  CG  LEU A  33      18.086  -4.137   1.767  1.00  1.96           C  
ATOM    107  CD1 LEU A  33      19.482  -3.646   2.096  1.00  2.44           C  
ATOM    108  CD2 LEU A  33      17.378  -4.613   3.029  1.00  2.38           C  
ATOM    109  H   LEU A  33      16.699  -4.349  -1.023  1.00  1.52           H  
ATOM    110  HA  LEU A  33      15.410  -3.948   1.502  1.00  1.22           H  
ATOM    111  HB2 LEU A  33      17.818  -2.725   0.193  1.00  1.75           H  
ATOM    112  HB3 LEU A  33      17.231  -2.186   1.756  1.00  1.68           H  
ATOM    113  HG  LEU A  33      18.176  -4.977   1.095  1.00  2.34           H  
ATOM    114 HD11 LEU A  33      20.025  -4.425   2.607  1.00  2.79           H  
ATOM    115 HD12 LEU A  33      19.412  -2.777   2.731  1.00  2.86           H  
ATOM    116 HD13 LEU A  33      19.993  -3.386   1.183  1.00  2.77           H  
ATOM    117 HD21 LEU A  33      16.413  -5.022   2.768  1.00  2.82           H  
ATOM    118 HD22 LEU A  33      17.246  -3.779   3.704  1.00  2.65           H  
ATOM    119 HD23 LEU A  33      17.974  -5.374   3.512  1.00  2.81           H  
ATOM    120  N   SER A  34      15.147  -1.666  -0.835  1.00  0.84           N  
ATOM    121  CA  SER A  34      14.415  -0.471  -1.238  1.00  0.76           C  
ATOM    122  C   SER A  34      12.917  -0.747  -1.306  1.00  0.52           C  
ATOM    123  O   SER A  34      12.102   0.173  -1.234  1.00  0.60           O  
ATOM    124  CB  SER A  34      14.913   0.025  -2.596  1.00  1.00           C  
ATOM    125  OG  SER A  34      16.297   0.328  -2.553  1.00  1.85           O  
ATOM    126  H   SER A  34      15.725  -2.115  -1.486  1.00  1.00           H  
ATOM    127  HA  SER A  34      14.594   0.293  -0.497  1.00  0.90           H  
ATOM    128  HB2 SER A  34      14.748  -0.740  -3.340  1.00  1.47           H  
ATOM    129  HB3 SER A  34      14.370   0.918  -2.871  1.00  1.32           H  
ATOM    130  HG  SER A  34      16.442   1.212  -2.900  1.00  2.12           H  
ATOM    131  N   LEU A  35      12.561  -2.021  -1.442  1.00  0.48           N  
ATOM    132  CA  LEU A  35      11.161  -2.422  -1.525  1.00  0.56           C  
ATOM    133  C   LEU A  35      10.536  -2.523  -0.135  1.00  0.48           C  
ATOM    134  O   LEU A  35       9.317  -2.618   0.002  1.00  0.66           O  
ATOM    135  CB  LEU A  35      11.042  -3.764  -2.250  1.00  0.84           C  
ATOM    136  CG  LEU A  35       9.611  -4.215  -2.552  1.00  1.30           C  
ATOM    137  CD1 LEU A  35       8.936  -3.251  -3.517  1.00  1.86           C  
ATOM    138  CD2 LEU A  35       9.613  -5.623  -3.121  1.00  2.12           C  
ATOM    139  H   LEU A  35      13.258  -2.709  -1.488  1.00  0.60           H  
ATOM    140  HA  LEU A  35      10.633  -1.671  -2.091  1.00  0.71           H  
ATOM    141  HB2 LEU A  35      11.579  -3.691  -3.185  1.00  0.93           H  
ATOM    142  HB3 LEU A  35      11.512  -4.521  -1.641  1.00  0.93           H  
ATOM    143  HG  LEU A  35       9.041  -4.224  -1.635  1.00  1.71           H  
ATOM    144 HD11 LEU A  35       9.478  -3.237  -4.450  1.00  2.25           H  
ATOM    145 HD12 LEU A  35       8.929  -2.260  -3.089  1.00  2.26           H  
ATOM    146 HD13 LEU A  35       7.921  -3.574  -3.695  1.00  2.38           H  
ATOM    147 HD21 LEU A  35      10.195  -5.642  -4.030  1.00  2.59           H  
ATOM    148 HD22 LEU A  35       8.600  -5.926  -3.334  1.00  2.67           H  
ATOM    149 HD23 LEU A  35      10.048  -6.301  -2.401  1.00  2.49           H  
ATOM    150  N   PHE A  36      11.380  -2.495   0.892  1.00  0.39           N  
ATOM    151  CA  PHE A  36      10.913  -2.591   2.273  1.00  0.57           C  
ATOM    152  C   PHE A  36       9.955  -1.452   2.618  1.00  0.57           C  
ATOM    153  O   PHE A  36       9.152  -1.567   3.545  1.00  0.76           O  
ATOM    154  CB  PHE A  36      12.106  -2.582   3.233  1.00  0.77           C  
ATOM    155  CG  PHE A  36      11.722  -2.768   4.675  1.00  1.14           C  
ATOM    156  CD1 PHE A  36      11.375  -4.020   5.157  1.00  1.48           C  
ATOM    157  CD2 PHE A  36      11.712  -1.690   5.545  1.00  1.57           C  
ATOM    158  CE1 PHE A  36      11.024  -4.192   6.483  1.00  1.90           C  
ATOM    159  CE2 PHE A  36      11.362  -1.857   6.872  1.00  1.97           C  
ATOM    160  CZ  PHE A  36      11.010  -3.114   7.339  1.00  2.04           C  
ATOM    161  H   PHE A  36      12.341  -2.410   0.719  1.00  0.39           H  
ATOM    162  HA  PHE A  36      10.389  -3.528   2.378  1.00  0.72           H  
ATOM    163  HB2 PHE A  36      12.781  -3.381   2.965  1.00  0.80           H  
ATOM    164  HB3 PHE A  36      12.622  -1.637   3.145  1.00  0.89           H  
ATOM    165  HD1 PHE A  36      11.380  -4.866   4.487  1.00  1.65           H  
ATOM    166  HD2 PHE A  36      11.981  -0.710   5.180  1.00  1.78           H  
ATOM    167  HE1 PHE A  36      10.754  -5.172   6.848  1.00  2.28           H  
ATOM    168  HE2 PHE A  36      11.357  -1.009   7.541  1.00  2.40           H  
ATOM    169  HZ  PHE A  36      10.734  -3.247   8.374  1.00  2.41           H  
ATOM    170  N   SER A  37      10.040  -0.354   1.870  1.00  0.48           N  
ATOM    171  CA  SER A  37       9.180   0.801   2.110  1.00  0.62           C  
ATOM    172  C   SER A  37       7.904   0.726   1.276  1.00  0.61           C  
ATOM    173  O   SER A  37       6.798   0.837   1.805  1.00  0.66           O  
ATOM    174  CB  SER A  37       9.930   2.096   1.794  1.00  0.77           C  
ATOM    175  OG  SER A  37      11.093   2.220   2.593  1.00  1.46           O  
ATOM    176  H   SER A  37      10.694  -0.321   1.142  1.00  0.43           H  
ATOM    177  HA  SER A  37       8.911   0.801   3.156  1.00  0.70           H  
ATOM    178  HB2 SER A  37      10.220   2.096   0.755  1.00  0.96           H  
ATOM    179  HB3 SER A  37       9.283   2.939   1.987  1.00  1.14           H  
ATOM    180  HG  SER A  37      11.852   2.385   2.028  1.00  1.96           H  
ATOM    181  N   PHE A  38       8.065   0.540  -0.032  1.00  0.68           N  
ATOM    182  CA  PHE A  38       6.926   0.457  -0.941  1.00  0.76           C  
ATOM    183  C   PHE A  38       6.019  -0.716  -0.585  1.00  0.68           C  
ATOM    184  O   PHE A  38       4.854  -0.754  -0.980  1.00  0.74           O  
ATOM    185  CB  PHE A  38       7.406   0.307  -2.383  1.00  0.88           C  
ATOM    186  CG  PHE A  38       8.368   1.377  -2.815  1.00  1.33           C  
ATOM    187  CD1 PHE A  38       7.919   2.659  -3.095  1.00  1.69           C  
ATOM    188  CD2 PHE A  38       9.720   1.102  -2.947  1.00  2.14           C  
ATOM    189  CE1 PHE A  38       8.801   3.645  -3.495  1.00  2.38           C  
ATOM    190  CE2 PHE A  38      10.606   2.084  -3.347  1.00  2.97           C  
ATOM    191  CZ  PHE A  38      10.146   3.358  -3.621  1.00  2.97           C  
ATOM    192  H   PHE A  38       8.972   0.457  -0.393  1.00  0.76           H  
ATOM    193  HA  PHE A  38       6.363   1.373  -0.852  1.00  0.87           H  
ATOM    194  HB2 PHE A  38       7.897  -0.648  -2.488  1.00  0.99           H  
ATOM    195  HB3 PHE A  38       6.551   0.340  -3.044  1.00  1.39           H  
ATOM    196  HD1 PHE A  38       6.868   2.886  -2.994  1.00  1.89           H  
ATOM    197  HD2 PHE A  38      10.080   0.106  -2.734  1.00  2.36           H  
ATOM    198  HE1 PHE A  38       8.439   4.639  -3.710  1.00  2.74           H  
ATOM    199  HE2 PHE A  38      11.657   1.856  -3.445  1.00  3.77           H  
ATOM    200  HZ  PHE A  38      10.837   4.126  -3.935  1.00  3.66           H  
ATOM    201  N   LEU A  39       6.562  -1.675   0.154  1.00  0.64           N  
ATOM    202  CA  LEU A  39       5.799  -2.848   0.558  1.00  0.59           C  
ATOM    203  C   LEU A  39       4.802  -2.489   1.654  1.00  0.52           C  
ATOM    204  O   LEU A  39       3.724  -3.075   1.746  1.00  0.55           O  
ATOM    205  CB  LEU A  39       6.745  -3.953   1.035  1.00  0.60           C  
ATOM    206  CG  LEU A  39       6.118  -5.339   1.154  1.00  0.67           C  
ATOM    207  CD1 LEU A  39       7.163  -6.415   0.902  1.00  0.91           C  
ATOM    208  CD2 LEU A  39       5.481  -5.527   2.524  1.00  0.89           C  
ATOM    209  H   LEU A  39       7.497  -1.592   0.436  1.00  0.70           H  
ATOM    210  HA  LEU A  39       5.254  -3.201  -0.306  1.00  0.64           H  
ATOM    211  HB2 LEU A  39       7.566  -4.016   0.339  1.00  0.67           H  
ATOM    212  HB3 LEU A  39       7.133  -3.673   2.002  1.00  0.56           H  
ATOM    213  HG  LEU A  39       5.347  -5.438   0.406  1.00  0.75           H  
ATOM    214 HD11 LEU A  39       6.701  -7.389   0.976  1.00  1.36           H  
ATOM    215 HD12 LEU A  39       7.950  -6.332   1.637  1.00  1.54           H  
ATOM    216 HD13 LEU A  39       7.578  -6.287  -0.087  1.00  1.34           H  
ATOM    217 HD21 LEU A  39       6.228  -5.383   3.290  1.00  1.31           H  
ATOM    218 HD22 LEU A  39       5.076  -6.526   2.598  1.00  1.54           H  
ATOM    219 HD23 LEU A  39       4.688  -4.808   2.655  1.00  1.33           H  
ATOM    220  N   ILE A  40       5.171  -1.514   2.479  1.00  0.52           N  
ATOM    221  CA  ILE A  40       4.314  -1.067   3.568  1.00  0.53           C  
ATOM    222  C   ILE A  40       3.228  -0.125   3.054  1.00  0.59           C  
ATOM    223  O   ILE A  40       2.112  -0.106   3.574  1.00  0.65           O  
ATOM    224  CB  ILE A  40       5.128  -0.345   4.660  1.00  0.58           C  
ATOM    225  CG1 ILE A  40       6.308  -1.212   5.106  1.00  0.56           C  
ATOM    226  CG2 ILE A  40       4.236  -0.002   5.843  1.00  0.67           C  
ATOM    227  CD1 ILE A  40       7.329  -0.463   5.936  1.00  0.62           C  
ATOM    228  H   ILE A  40       6.044  -1.087   2.352  1.00  0.56           H  
ATOM    229  HA  ILE A  40       3.847  -1.936   4.008  1.00  0.52           H  
ATOM    230  HB  ILE A  40       5.505   0.578   4.245  1.00  0.61           H  
ATOM    231 HG12 ILE A  40       5.938  -2.034   5.700  1.00  0.59           H  
ATOM    232 HG13 ILE A  40       6.811  -1.602   4.233  1.00  0.52           H  
ATOM    233 HG21 ILE A  40       3.845  -0.911   6.275  1.00  1.06           H  
ATOM    234 HG22 ILE A  40       3.416   0.618   5.509  1.00  1.28           H  
ATOM    235 HG23 ILE A  40       4.811   0.532   6.586  1.00  1.29           H  
ATOM    236 HD11 ILE A  40       8.111  -1.141   6.243  1.00  1.33           H  
ATOM    237 HD12 ILE A  40       6.847  -0.048   6.811  1.00  1.06           H  
ATOM    238 HD13 ILE A  40       7.755   0.337   5.347  1.00  1.19           H  
ATOM    239  N   VAL A  41       3.566   0.651   2.029  1.00  0.63           N  
ATOM    240  CA  VAL A  41       2.626   1.602   1.446  1.00  0.72           C  
ATOM    241  C   VAL A  41       1.616   0.903   0.537  1.00  0.71           C  
ATOM    242  O   VAL A  41       0.499   1.385   0.350  1.00  0.75           O  
ATOM    243  CB  VAL A  41       3.357   2.696   0.644  1.00  0.84           C  
ATOM    244  CG1 VAL A  41       3.838   2.154  -0.689  1.00  1.42           C  
ATOM    245  CG2 VAL A  41       2.458   3.905   0.444  1.00  1.33           C  
ATOM    246  H   VAL A  41       4.469   0.584   1.656  1.00  0.64           H  
ATOM    247  HA  VAL A  41       2.094   2.077   2.251  1.00  0.76           H  
ATOM    248  HB  VAL A  41       4.225   3.008   1.208  1.00  1.03           H  
ATOM    249 HG11 VAL A  41       2.987   1.864  -1.285  1.00  1.85           H  
ATOM    250 HG12 VAL A  41       4.467   1.296  -0.517  1.00  1.89           H  
ATOM    251 HG13 VAL A  41       4.399   2.918  -1.207  1.00  1.96           H  
ATOM    252 HG21 VAL A  41       2.987   4.659  -0.122  1.00  1.82           H  
ATOM    253 HG22 VAL A  41       2.176   4.308   1.406  1.00  1.72           H  
ATOM    254 HG23 VAL A  41       1.570   3.609  -0.096  1.00  1.89           H  
ATOM    255  N   LEU A  42       2.015  -0.234  -0.024  1.00  0.70           N  
ATOM    256  CA  LEU A  42       1.145  -0.992  -0.917  1.00  0.72           C  
ATOM    257  C   LEU A  42       0.178  -1.864  -0.122  1.00  0.63           C  
ATOM    258  O   LEU A  42      -1.019  -1.898  -0.409  1.00  0.60           O  
ATOM    259  CB  LEU A  42       1.985  -1.860  -1.858  1.00  0.83           C  
ATOM    260  CG  LEU A  42       1.265  -2.348  -3.121  1.00  1.00           C  
ATOM    261  CD1 LEU A  42       2.276  -2.747  -4.184  1.00  1.64           C  
ATOM    262  CD2 LEU A  42       0.346  -3.519  -2.803  1.00  1.66           C  
ATOM    263  H   LEU A  42       2.914  -0.572   0.168  1.00  0.73           H  
ATOM    264  HA  LEU A  42       0.577  -0.287  -1.505  1.00  0.76           H  
ATOM    265  HB2 LEU A  42       2.852  -1.287  -2.163  1.00  1.24           H  
ATOM    266  HB3 LEU A  42       2.320  -2.728  -1.306  1.00  1.23           H  
ATOM    267  HG  LEU A  42       0.662  -1.544  -3.517  1.00  1.66           H  
ATOM    268 HD11 LEU A  42       2.895  -3.548  -3.810  1.00  2.03           H  
ATOM    269 HD12 LEU A  42       2.896  -1.897  -4.429  1.00  2.31           H  
ATOM    270 HD13 LEU A  42       1.754  -3.078  -5.070  1.00  2.05           H  
ATOM    271 HD21 LEU A  42      -0.416  -3.202  -2.107  1.00  2.27           H  
ATOM    272 HD22 LEU A  42       0.922  -4.321  -2.366  1.00  2.16           H  
ATOM    273 HD23 LEU A  42      -0.121  -3.865  -3.714  1.00  2.02           H  
ATOM    274  N   LEU A  43       0.708  -2.567   0.874  1.00  0.61           N  
ATOM    275  CA  LEU A  43      -0.102  -3.446   1.711  1.00  0.56           C  
ATOM    276  C   LEU A  43      -1.284  -2.687   2.312  1.00  0.48           C  
ATOM    277  O   LEU A  43      -2.374  -3.237   2.469  1.00  0.47           O  
ATOM    278  CB  LEU A  43       0.760  -4.049   2.828  1.00  0.61           C  
ATOM    279  CG  LEU A  43       0.415  -5.488   3.232  1.00  1.03           C  
ATOM    280  CD1 LEU A  43      -1.015  -5.584   3.743  1.00  1.61           C  
ATOM    281  CD2 LEU A  43       0.631  -6.440   2.064  1.00  1.75           C  
ATOM    282  H   LEU A  43       1.669  -2.493   1.052  1.00  0.65           H  
ATOM    283  HA  LEU A  43      -0.480  -4.243   1.088  1.00  0.60           H  
ATOM    284  HB2 LEU A  43       1.790  -4.028   2.505  1.00  0.97           H  
ATOM    285  HB3 LEU A  43       0.663  -3.423   3.701  1.00  1.09           H  
ATOM    286  HG  LEU A  43       1.072  -5.793   4.033  1.00  1.72           H  
ATOM    287 HD11 LEU A  43      -1.219  -6.599   4.050  1.00  2.07           H  
ATOM    288 HD12 LEU A  43      -1.698  -5.302   2.956  1.00  2.14           H  
ATOM    289 HD13 LEU A  43      -1.141  -4.920   4.585  1.00  2.03           H  
ATOM    290 HD21 LEU A  43      -0.039  -6.179   1.258  1.00  2.28           H  
ATOM    291 HD22 LEU A  43       0.432  -7.453   2.383  1.00  2.15           H  
ATOM    292 HD23 LEU A  43       1.652  -6.364   1.722  1.00  2.29           H  
ATOM    293  N   LEU A  44      -1.062  -1.418   2.640  1.00  0.50           N  
ATOM    294  CA  LEU A  44      -2.107  -0.587   3.231  1.00  0.48           C  
ATOM    295  C   LEU A  44      -3.070  -0.055   2.174  1.00  0.45           C  
ATOM    296  O   LEU A  44      -4.284  -0.152   2.332  1.00  0.43           O  
ATOM    297  CB  LEU A  44      -1.488   0.584   3.999  1.00  0.59           C  
ATOM    298  CG  LEU A  44      -0.790   0.212   5.308  1.00  1.19           C  
ATOM    299  CD1 LEU A  44      -0.137   1.439   5.926  1.00  1.40           C  
ATOM    300  CD2 LEU A  44      -1.779  -0.411   6.283  1.00  1.80           C  
ATOM    301  H   LEU A  44      -0.175  -1.030   2.481  1.00  0.57           H  
ATOM    302  HA  LEU A  44      -2.660  -1.202   3.924  1.00  0.48           H  
ATOM    303  HB2 LEU A  44      -0.767   1.066   3.355  1.00  0.80           H  
ATOM    304  HB3 LEU A  44      -2.273   1.291   4.225  1.00  1.14           H  
ATOM    305  HG  LEU A  44      -0.016  -0.513   5.104  1.00  1.79           H  
ATOM    306 HD11 LEU A  44      -0.888   2.192   6.108  1.00  1.75           H  
ATOM    307 HD12 LEU A  44       0.609   1.829   5.249  1.00  1.88           H  
ATOM    308 HD13 LEU A  44       0.332   1.164   6.860  1.00  1.84           H  
ATOM    309 HD21 LEU A  44      -1.266  -0.678   7.195  1.00  2.21           H  
ATOM    310 HD22 LEU A  44      -2.212  -1.297   5.840  1.00  2.15           H  
ATOM    311 HD23 LEU A  44      -2.561   0.299   6.506  1.00  2.37           H  
ATOM    312  N   THR A  45      -2.522   0.505   1.098  1.00  0.49           N  
ATOM    313  CA  THR A  45      -3.340   1.069   0.027  1.00  0.50           C  
ATOM    314  C   THR A  45      -4.321   0.048  -0.544  1.00  0.42           C  
ATOM    315  O   THR A  45      -5.339   0.418  -1.126  1.00  0.40           O  
ATOM    316  CB  THR A  45      -2.475   1.623  -1.119  1.00  0.65           C  
ATOM    317  OG1 THR A  45      -1.452   0.682  -1.464  1.00  0.69           O  
ATOM    318  CG2 THR A  45      -1.844   2.951  -0.729  1.00  0.77           C  
ATOM    319  H   THR A  45      -1.545   0.535   1.020  1.00  0.55           H  
ATOM    320  HA  THR A  45      -3.905   1.890   0.445  1.00  0.50           H  
ATOM    321  HB  THR A  45      -3.107   1.783  -1.981  1.00  0.68           H  
ATOM    322  HG1 THR A  45      -0.612   1.139  -1.550  1.00  0.88           H  
ATOM    323 HG21 THR A  45      -2.621   3.676  -0.538  1.00  1.23           H  
ATOM    324 HG22 THR A  45      -1.215   3.302  -1.533  1.00  1.27           H  
ATOM    325 HG23 THR A  45      -1.249   2.818   0.163  1.00  1.38           H  
ATOM    326  N   THR A  46      -4.014  -1.235  -0.378  1.00  0.42           N  
ATOM    327  CA  THR A  46      -4.880  -2.292  -0.888  1.00  0.44           C  
ATOM    328  C   THR A  46      -6.188  -2.367  -0.106  1.00  0.33           C  
ATOM    329  O   THR A  46      -7.268  -2.209  -0.672  1.00  0.33           O  
ATOM    330  CB  THR A  46      -4.185  -3.666  -0.841  1.00  0.55           C  
ATOM    331  OG1 THR A  46      -2.959  -3.618  -1.580  1.00  0.68           O  
ATOM    332  CG2 THR A  46      -5.086  -4.750  -1.419  1.00  0.64           C  
ATOM    333  H   THR A  46      -3.190  -1.474   0.096  1.00  0.45           H  
ATOM    334  HA  THR A  46      -5.106  -2.064  -1.920  1.00  0.51           H  
ATOM    335  HB  THR A  46      -3.967  -3.909   0.188  1.00  0.53           H  
ATOM    336  HG1 THR A  46      -2.342  -4.260  -1.221  1.00  1.15           H  
ATOM    337 HG21 THR A  46      -6.025  -4.763  -0.883  1.00  1.14           H  
ATOM    338 HG22 THR A  46      -4.603  -5.710  -1.321  1.00  1.21           H  
ATOM    339 HG23 THR A  46      -5.271  -4.546  -2.463  1.00  1.19           H  
ATOM    340  N   LEU A  47      -6.083  -2.604   1.198  1.00  0.34           N  
ATOM    341  CA  LEU A  47      -7.260  -2.713   2.056  1.00  0.40           C  
ATOM    342  C   LEU A  47      -7.867  -1.344   2.358  1.00  0.35           C  
ATOM    343  O   LEU A  47      -9.036  -1.246   2.727  1.00  0.50           O  
ATOM    344  CB  LEU A  47      -6.900  -3.421   3.364  1.00  0.56           C  
ATOM    345  CG  LEU A  47      -6.478  -4.886   3.219  1.00  0.75           C  
ATOM    346  CD1 LEU A  47      -6.004  -5.438   4.554  1.00  1.45           C  
ATOM    347  CD2 LEU A  47      -7.628  -5.723   2.675  1.00  1.43           C  
ATOM    348  H   LEU A  47      -5.192  -2.709   1.594  1.00  0.38           H  
ATOM    349  HA  LEU A  47      -7.993  -3.306   1.531  1.00  0.46           H  
ATOM    350  HB2 LEU A  47      -6.089  -2.880   3.830  1.00  0.57           H  
ATOM    351  HB3 LEU A  47      -7.758  -3.381   4.019  1.00  0.66           H  
ATOM    352  HG  LEU A  47      -5.657  -4.950   2.521  1.00  1.39           H  
ATOM    353 HD11 LEU A  47      -5.149  -4.875   4.894  1.00  2.07           H  
ATOM    354 HD12 LEU A  47      -5.728  -6.476   4.436  1.00  1.81           H  
ATOM    355 HD13 LEU A  47      -6.800  -5.358   5.280  1.00  2.04           H  
ATOM    356 HD21 LEU A  47      -7.320  -6.756   2.605  1.00  1.87           H  
ATOM    357 HD22 LEU A  47      -7.904  -5.363   1.694  1.00  2.02           H  
ATOM    358 HD23 LEU A  47      -8.476  -5.644   3.339  1.00  1.96           H  
ATOM    359  N   PHE A  48      -7.071  -0.291   2.199  1.00  0.29           N  
ATOM    360  CA  PHE A  48      -7.540   1.066   2.467  1.00  0.35           C  
ATOM    361  C   PHE A  48      -8.372   1.602   1.305  1.00  0.28           C  
ATOM    362  O   PHE A  48      -9.362   2.303   1.514  1.00  0.40           O  
ATOM    363  CB  PHE A  48      -6.356   1.997   2.739  1.00  0.46           C  
ATOM    364  CG  PHE A  48      -6.751   3.435   2.929  1.00  0.60           C  
ATOM    365  CD1 PHE A  48      -6.564   4.359   1.913  1.00  1.10           C  
ATOM    366  CD2 PHE A  48      -7.307   3.862   4.125  1.00  0.89           C  
ATOM    367  CE1 PHE A  48      -6.926   5.682   2.087  1.00  1.24           C  
ATOM    368  CE2 PHE A  48      -7.670   5.183   4.304  1.00  0.98           C  
ATOM    369  CZ  PHE A  48      -7.482   6.094   3.280  1.00  0.92           C  
ATOM    370  H   PHE A  48      -6.150  -0.428   1.892  1.00  0.35           H  
ATOM    371  HA  PHE A  48      -8.162   1.027   3.349  1.00  0.44           H  
ATOM    372  HB2 PHE A  48      -5.850   1.672   3.637  1.00  0.52           H  
ATOM    373  HB3 PHE A  48      -5.668   1.947   1.908  1.00  0.47           H  
ATOM    374  HD1 PHE A  48      -6.132   4.039   0.978  1.00  1.56           H  
ATOM    375  HD2 PHE A  48      -7.456   3.149   4.924  1.00  1.33           H  
ATOM    376  HE1 PHE A  48      -6.775   6.394   1.288  1.00  1.76           H  
ATOM    377  HE2 PHE A  48      -8.102   5.503   5.240  1.00  1.41           H  
ATOM    378  HZ  PHE A  48      -7.767   7.127   3.415  1.00  1.05           H  
ATOM    379  N   CYS A  49      -7.967   1.274   0.083  1.00  0.21           N  
ATOM    380  CA  CYS A  49      -8.682   1.730  -1.104  1.00  0.26           C  
ATOM    381  C   CYS A  49     -10.032   1.034  -1.229  1.00  0.26           C  
ATOM    382  O   CYS A  49     -11.016   1.641  -1.649  1.00  0.33           O  
ATOM    383  CB  CYS A  49      -7.845   1.480  -2.361  1.00  0.40           C  
ATOM    384  SG  CYS A  49      -8.639   2.018  -3.895  1.00  1.27           S  
ATOM    385  H   CYS A  49      -7.170   0.712  -0.024  1.00  0.24           H  
ATOM    386  HA  CYS A  49      -8.848   2.792  -0.999  1.00  0.33           H  
ATOM    387  HB2 CYS A  49      -6.911   2.012  -2.274  1.00  0.81           H  
ATOM    388  HB3 CYS A  49      -7.646   0.423  -2.447  1.00  0.87           H  
ATOM    389  HG  CYS A  49      -7.697   2.492  -4.698  1.00  1.81           H  
ATOM    390  N   LEU A  50     -10.072  -0.244  -0.864  1.00  0.34           N  
ATOM    391  CA  LEU A  50     -11.304  -1.020  -0.930  1.00  0.49           C  
ATOM    392  C   LEU A  50     -12.368  -0.408  -0.025  1.00  0.55           C  
ATOM    393  O   LEU A  50     -13.555  -0.403  -0.355  1.00  0.68           O  
ATOM    394  CB  LEU A  50     -11.040  -2.472  -0.521  1.00  0.60           C  
ATOM    395  CG  LEU A  50     -10.039  -3.221  -1.404  1.00  0.61           C  
ATOM    396  CD1 LEU A  50      -9.543  -4.477  -0.706  1.00  0.69           C  
ATOM    397  CD2 LEU A  50     -10.670  -3.572  -2.744  1.00  0.76           C  
ATOM    398  H   LEU A  50      -9.251  -0.675  -0.543  1.00  0.36           H  
ATOM    399  HA  LEU A  50     -11.658  -1.000  -1.950  1.00  0.55           H  
ATOM    400  HB2 LEU A  50     -10.663  -2.474   0.494  1.00  0.61           H  
ATOM    401  HB3 LEU A  50     -11.980  -3.009  -0.546  1.00  0.74           H  
ATOM    402  HG  LEU A  50      -9.188  -2.585  -1.593  1.00  0.53           H  
ATOM    403 HD11 LEU A  50     -10.343  -5.200  -0.649  1.00  1.16           H  
ATOM    404 HD12 LEU A  50      -9.215  -4.227   0.293  1.00  1.16           H  
ATOM    405 HD13 LEU A  50      -8.716  -4.896  -1.260  1.00  1.27           H  
ATOM    406 HD21 LEU A  50     -11.540  -4.192  -2.581  1.00  1.38           H  
ATOM    407 HD22 LEU A  50      -9.954  -4.108  -3.349  1.00  1.42           H  
ATOM    408 HD23 LEU A  50     -10.964  -2.666  -3.252  1.00  1.04           H  
ATOM    409  N   LEU A  51     -11.930   0.104   1.119  1.00  0.52           N  
ATOM    410  CA  LEU A  51     -12.829   0.728   2.082  1.00  0.66           C  
ATOM    411  C   LEU A  51     -13.155   2.162   1.676  1.00  0.63           C  
ATOM    412  O   LEU A  51     -14.264   2.647   1.904  1.00  0.79           O  
ATOM    413  CB  LEU A  51     -12.193   0.718   3.473  1.00  0.74           C  
ATOM    414  CG  LEU A  51     -11.982  -0.670   4.081  1.00  0.85           C  
ATOM    415  CD1 LEU A  51     -11.101  -0.582   5.319  1.00  0.96           C  
ATOM    416  CD2 LEU A  51     -13.321  -1.310   4.426  1.00  1.03           C  
ATOM    417  H   LEU A  51     -10.971   0.061   1.323  1.00  0.46           H  
ATOM    418  HA  LEU A  51     -13.742   0.153   2.109  1.00  0.78           H  
ATOM    419  HB2 LEU A  51     -11.231   1.208   3.406  1.00  0.68           H  
ATOM    420  HB3 LEU A  51     -12.822   1.287   4.139  1.00  0.85           H  
ATOM    421  HG  LEU A  51     -11.483  -1.302   3.361  1.00  0.77           H  
ATOM    422 HD11 LEU A  51     -10.131  -0.195   5.042  1.00  1.43           H  
ATOM    423 HD12 LEU A  51     -10.988  -1.565   5.750  1.00  1.36           H  
ATOM    424 HD13 LEU A  51     -11.560   0.077   6.040  1.00  1.42           H  
ATOM    425 HD21 LEU A  51     -13.913  -1.409   3.528  1.00  1.46           H  
ATOM    426 HD22 LEU A  51     -13.845  -0.688   5.136  1.00  1.51           H  
ATOM    427 HD23 LEU A  51     -13.152  -2.286   4.856  1.00  1.44           H  
ATOM    428  N   HIS A  52     -12.179   2.834   1.072  1.00  0.53           N  
ATOM    429  CA  HIS A  52     -12.349   4.217   0.642  1.00  0.59           C  
ATOM    430  C   HIS A  52     -13.254   4.316  -0.583  1.00  0.62           C  
ATOM    431  O   HIS A  52     -13.888   5.347  -0.813  1.00  0.82           O  
ATOM    432  CB  HIS A  52     -10.986   4.842   0.334  1.00  0.66           C  
ATOM    433  CG  HIS A  52     -11.057   6.299  -0.004  1.00  0.94           C  
ATOM    434  ND1 HIS A  52     -11.215   6.765  -1.292  1.00  1.65           N  
ATOM    435  CD2 HIS A  52     -10.993   7.397   0.786  1.00  1.54           C  
ATOM    436  CE1 HIS A  52     -11.243   8.086  -1.280  1.00  1.85           C  
ATOM    437  NE2 HIS A  52     -11.112   8.494  -0.032  1.00  1.77           N  
ATOM    438  H   HIS A  52     -11.322   2.387   0.913  1.00  0.50           H  
ATOM    439  HA  HIS A  52     -12.805   4.761   1.454  1.00  0.72           H  
ATOM    440  HB2 HIS A  52     -10.345   4.733   1.196  1.00  0.76           H  
ATOM    441  HB3 HIS A  52     -10.543   4.326  -0.506  1.00  0.91           H  
ATOM    442  HD1 HIS A  52     -11.293   6.211  -2.096  1.00  2.28           H  
ATOM    443  HD2 HIS A  52     -10.871   7.408   1.860  1.00  2.21           H  
ATOM    444  HE1 HIS A  52     -11.358   8.724  -2.145  1.00  2.44           H  
ATOM    445  HE2 HIS A  52     -11.030   9.428   0.252  1.00  2.27           H  
ATOM    446  N   PHE A  53     -13.316   3.243  -1.367  1.00  0.68           N  
ATOM    447  CA  PHE A  53     -14.143   3.228  -2.568  1.00  0.88           C  
ATOM    448  C   PHE A  53     -15.402   2.392  -2.359  1.00  1.04           C  
ATOM    449  O   PHE A  53     -16.398   2.561  -3.062  1.00  1.26           O  
ATOM    450  CB  PHE A  53     -13.347   2.688  -3.758  1.00  1.07           C  
ATOM    451  CG  PHE A  53     -14.004   2.941  -5.085  1.00  1.51           C  
ATOM    452  CD1 PHE A  53     -14.754   1.951  -5.701  1.00  2.46           C  
ATOM    453  CD2 PHE A  53     -13.872   4.167  -5.717  1.00  1.84           C  
ATOM    454  CE1 PHE A  53     -15.361   2.181  -6.922  1.00  3.25           C  
ATOM    455  CE2 PHE A  53     -14.476   4.402  -6.938  1.00  2.55           C  
ATOM    456  CZ  PHE A  53     -15.217   3.415  -7.542  1.00  3.14           C  
ATOM    457  H   PHE A  53     -12.796   2.447  -1.133  1.00  0.74           H  
ATOM    458  HA  PHE A  53     -14.436   4.246  -2.778  1.00  1.01           H  
ATOM    459  HB2 PHE A  53     -12.375   3.155  -3.774  1.00  1.16           H  
ATOM    460  HB3 PHE A  53     -13.228   1.619  -3.645  1.00  1.53           H  
ATOM    461  HD1 PHE A  53     -14.865   0.992  -5.218  1.00  2.87           H  
ATOM    462  HD2 PHE A  53     -13.290   4.945  -5.246  1.00  2.09           H  
ATOM    463  HE1 PHE A  53     -15.942   1.401  -7.392  1.00  4.14           H  
ATOM    464  HE2 PHE A  53     -14.365   5.362  -7.420  1.00  2.99           H  
ATOM    465  HZ  PHE A  53     -15.688   3.599  -8.496  1.00  3.84           H  
ATOM    466  N   GLY A  54     -15.350   1.489  -1.383  1.00  1.08           N  
ATOM    467  CA  GLY A  54     -16.490   0.639  -1.091  1.00  1.45           C  
ATOM    468  C   GLY A  54     -16.757  -0.379  -2.182  1.00  1.71           C  
ATOM    469  O   GLY A  54     -17.885  -0.846  -2.336  1.00  2.11           O  
ATOM    470  H   GLY A  54     -14.527   1.398  -0.857  1.00  0.95           H  
ATOM    471  HA2 GLY A  54     -16.305   0.116  -0.165  1.00  1.50           H  
ATOM    472  HA3 GLY A  54     -17.365   1.260  -0.973  1.00  1.62           H  
ATOM    473  N   VAL A  55     -15.717  -0.723  -2.939  1.00  1.65           N  
ATOM    474  CA  VAL A  55     -15.844  -1.698  -4.022  1.00  2.02           C  
ATOM    475  C   VAL A  55     -16.512  -2.976  -3.533  1.00  2.85           C  
ATOM    476  O   VAL A  55     -17.661  -3.261  -3.872  1.00  3.48           O  
ATOM    477  CB  VAL A  55     -14.479  -2.065  -4.647  1.00  1.96           C  
ATOM    478  CG1 VAL A  55     -14.433  -1.656  -6.111  1.00  2.38           C  
ATOM    479  CG2 VAL A  55     -13.329  -1.432  -3.877  1.00  2.57           C  
ATOM    480  H   VAL A  55     -14.848  -0.307  -2.767  1.00  1.48           H  
ATOM    481  HA  VAL A  55     -16.459  -1.260  -4.790  1.00  2.29           H  
ATOM    482  HB  VAL A  55     -14.365  -3.138  -4.599  1.00  2.25           H  
ATOM    483 HG11 VAL A  55     -13.470  -1.910  -6.526  1.00  2.77           H  
ATOM    484 HG12 VAL A  55     -14.589  -0.591  -6.192  1.00  2.80           H  
ATOM    485 HG13 VAL A  55     -15.208  -2.175  -6.654  1.00  2.73           H  
ATOM    486 HG21 VAL A  55     -13.425  -0.356  -3.904  1.00  3.00           H  
ATOM    487 HG22 VAL A  55     -12.392  -1.721  -4.327  1.00  2.88           H  
ATOM    488 HG23 VAL A  55     -13.353  -1.770  -2.851  1.00  2.99           H  
ATOM    489  N   ILE A  56     -15.780  -3.740  -2.735  1.00  3.25           N  
ATOM    490  CA  ILE A  56     -16.283  -4.991  -2.192  1.00  4.32           C  
ATOM    491  C   ILE A  56     -15.856  -5.158  -0.731  1.00  4.94           C  
ATOM    492  O   ILE A  56     -16.147  -4.303   0.106  1.00  5.59           O  
ATOM    493  CB  ILE A  56     -15.802  -6.189  -3.038  1.00  4.79           C  
ATOM    494  CG1 ILE A  56     -14.284  -6.131  -3.233  1.00  4.40           C  
ATOM    495  CG2 ILE A  56     -16.513  -6.204  -4.384  1.00  5.06           C  
ATOM    496  CD1 ILE A  56     -13.686  -7.427  -3.735  1.00  4.83           C  
ATOM    497  H   ILE A  56     -14.874  -3.455  -2.508  1.00  3.05           H  
ATOM    498  HA  ILE A  56     -17.359  -4.964  -2.232  1.00  4.62           H  
ATOM    499  HB  ILE A  56     -16.059  -7.098  -2.517  1.00  5.54           H  
ATOM    500 HG12 ILE A  56     -14.048  -5.360  -3.951  1.00  4.80           H  
ATOM    501 HG13 ILE A  56     -13.815  -5.892  -2.289  1.00  3.73           H  
ATOM    502 HG21 ILE A  56     -17.579  -6.295  -4.227  1.00  5.12           H  
ATOM    503 HG22 ILE A  56     -16.163  -7.042  -4.967  1.00  5.36           H  
ATOM    504 HG23 ILE A  56     -16.305  -5.285  -4.912  1.00  5.29           H  
ATOM    505 HD11 ILE A  56     -12.629  -7.292  -3.909  1.00  5.19           H  
ATOM    506 HD12 ILE A  56     -14.169  -7.714  -4.657  1.00  4.94           H  
ATOM    507 HD13 ILE A  56     -13.832  -8.200  -2.995  1.00  5.06           H  
ATOM    508  N   GLY A  57     -15.170  -6.254  -0.428  1.00  5.04           N  
ATOM    509  CA  GLY A  57     -14.723  -6.502   0.929  1.00  5.82           C  
ATOM    510  C   GLY A  57     -14.749  -7.979   1.280  1.00  6.64           C  
ATOM    511  O   GLY A  57     -13.715  -8.552   1.619  1.00  7.27           O  
ATOM    512  H   GLY A  57     -14.966  -6.899  -1.129  1.00  4.79           H  
ATOM    513  HA2 GLY A  57     -13.713  -6.135   1.037  1.00  6.05           H  
ATOM    514  HA3 GLY A  57     -15.367  -5.969   1.613  1.00  5.84           H  
ATOM    515  N   PRO A  58     -15.927  -8.625   1.208  1.00  6.91           N  
ATOM    516  CA  PRO A  58     -16.066 -10.047   1.518  1.00  7.91           C  
ATOM    517  C   PRO A  58     -15.607 -10.929   0.362  1.00  8.69           C  
ATOM    518  O   PRO A  58     -14.737 -10.541  -0.418  1.00  8.92           O  
ATOM    519  CB  PRO A  58     -17.568 -10.199   1.752  1.00  8.08           C  
ATOM    520  CG  PRO A  58     -18.186  -9.173   0.870  1.00  7.40           C  
ATOM    521  CD  PRO A  58     -17.219  -8.019   0.822  1.00  6.56           C  
ATOM    522  HA  PRO A  58     -15.527 -10.315   2.414  1.00  8.21           H  
ATOM    523  HB2 PRO A  58     -17.881 -11.197   1.481  1.00  8.58           H  
ATOM    524  HB3 PRO A  58     -17.795 -10.013   2.791  1.00  8.41           H  
ATOM    525  HG2 PRO A  58     -18.332  -9.580  -0.120  1.00  7.72           H  
ATOM    526  HG3 PRO A  58     -19.130  -8.852   1.286  1.00  7.46           H  
ATOM    527  HD2 PRO A  58     -17.167  -7.611  -0.177  1.00  6.53           H  
ATOM    528  HD3 PRO A  58     -17.509  -7.256   1.525  1.00  6.10           H  
ATOM    529  N   GLN A  59     -16.197 -12.113   0.257  1.00  9.33           N  
ATOM    530  CA  GLN A  59     -15.846 -13.051  -0.804  1.00 10.29           C  
ATOM    531  C   GLN A  59     -16.993 -13.199  -1.800  1.00 11.07           C  
ATOM    532  O   GLN A  59     -17.154 -14.245  -2.429  1.00 12.04           O  
ATOM    533  CB  GLN A  59     -15.491 -14.415  -0.210  1.00 10.99           C  
ATOM    534  CG  GLN A  59     -14.462 -14.342   0.908  1.00 11.43           C  
ATOM    535  CD  GLN A  59     -13.163 -13.693   0.470  1.00 12.01           C  
ATOM    536  OE1 GLN A  59     -12.780 -13.767  -0.698  1.00 12.24           O  
ATOM    537  NE2 GLN A  59     -12.475 -13.057   1.410  1.00 12.46           N  
ATOM    538  H   GLN A  59     -16.887 -12.362   0.906  1.00  9.29           H  
ATOM    539  HA  GLN A  59     -14.984 -12.657  -1.322  1.00 10.14           H  
ATOM    540  HB2 GLN A  59     -16.388 -14.866   0.185  1.00 10.97           H  
ATOM    541  HB3 GLN A  59     -15.096 -15.043  -0.993  1.00 11.43           H  
ATOM    542  HG2 GLN A  59     -14.875 -13.768   1.724  1.00 11.35           H  
ATOM    543  HG3 GLN A  59     -14.250 -15.345   1.246  1.00 11.61           H  
ATOM    544 HE21 GLN A  59     -12.839 -13.041   2.320  1.00 12.38           H  
ATOM    545 HE22 GLN A  59     -11.631 -12.627   1.156  1.00 12.95           H  
ATOM    546  N   ARG A  60     -17.787 -12.142  -1.935  1.00 10.77           N  
ATOM    547  CA  ARG A  60     -18.922 -12.148  -2.851  1.00 11.62           C  
ATOM    548  C   ARG A  60     -18.977 -10.853  -3.658  1.00 12.03           C  
ATOM    549  O   ARG A  60     -19.583  -9.877  -3.167  1.00 12.15           O  
ATOM    550  CB  ARG A  60     -20.227 -12.337  -2.076  1.00 11.48           C  
ATOM    551  CG  ARG A  60     -20.316 -13.671  -1.353  1.00 12.23           C  
ATOM    552  CD  ARG A  60     -21.602 -13.785  -0.552  1.00 12.61           C  
ATOM    553  NE  ARG A  60     -22.786 -13.637  -1.394  1.00 12.89           N  
ATOM    554  CZ  ARG A  60     -23.996 -14.063  -1.048  1.00 13.38           C  
ATOM    555  NH1 ARG A  60     -24.183 -14.667   0.119  1.00 13.64           N1+
ATOM    556  NH2 ARG A  60     -25.023 -13.886  -1.869  1.00 13.79           N  
ATOM    557  OXT ARG A  60     -18.416 -10.828  -4.773  1.00 12.40           O  
ATOM    558  H   ARG A  60     -17.606 -11.340  -1.404  1.00 10.06           H  
ATOM    559  HA  ARG A  60     -18.794 -12.976  -3.532  1.00 12.27           H  
ATOM    560  HB2 ARG A  60     -20.314 -11.548  -1.344  1.00 11.17           H  
ATOM    561  HB3 ARG A  60     -21.055 -12.269  -2.767  1.00 11.32           H  
ATOM    562  HG2 ARG A  60     -20.287 -14.467  -2.082  1.00 12.54           H  
ATOM    563  HG3 ARG A  60     -19.475 -13.762  -0.682  1.00 12.40           H  
ATOM    564  HD2 ARG A  60     -21.630 -14.753  -0.075  1.00 12.87           H  
ATOM    565  HD3 ARG A  60     -21.610 -13.012   0.203  1.00 12.64           H  
ATOM    566  HE  ARG A  60     -22.672 -13.197  -2.263  1.00 12.82           H  
ATOM    567 HH11 ARG A  60     -23.411 -14.804   0.740  1.00 13.47           H  
ATOM    568 HH12 ARG A  60     -25.096 -14.984   0.376  1.00 14.12           H  
ATOM    569 HH21 ARG A  60     -24.887 -13.434  -2.749  1.00 13.73           H  
ATOM    570 HH22 ARG A  60     -25.934 -14.207  -1.607  1.00 14.26           H  
TER     571      ARG A  60                                                      
ENDMDL                                                                          
MASTER      130    0    0    1    0    0    0    6  271    1    0    3          
END