HEADER    STRUCTURAL PROTEIN                      01-MAY-07   2PPZ              
TITLE     NMR SOLUTION STRUCTURE OF THE VILLIN HEADPIECE MUTANT G34L            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: VILLIN-1;                                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: C-TERMINAL RESIDUES OF HEADPIECE DOMAIN, SEQUENCE DATABASE 
COMPND   5 RESIDUES 792-826;                                                    
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: GALLUS GALLUS;                                  
SOURCE   4 ORGANISM_COMMON: CHICKEN;                                            
SOURCE   5 ORGANISM_TAXID: 9031;                                                
SOURCE   6 OTHER_DETAILS: SYNTHESIZED ON A PEPTIDE SYNTHESIZER USING THE        
SOURCE   7 FMOC/BUT STRATEGY.                                                   
KEYWDS    SMALL STABLE CORE, ALPHA HELICAL, THERMOSTABLE, IN SILICO SEQUENCE    
KEYWDS   2 OPTIMIZATION, STRUCTURAL PROTEIN                                     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    W.GRONWALD,T.HOHM,D.HOFFMANN                                          
REVDAT   3   20-OCT-21 2PPZ    1       SOURCE REMARK SEQADV                     
REVDAT   2   11-MAR-08 2PPZ    1       JRNL   VERSN                             
REVDAT   1   29-MAY-07 2PPZ    0                                                
JRNL        AUTH   W.GRONWALD,T.HOHM,D.HOFFMANN                                 
JRNL        TITL   EVOLUTIONARY PARETO-OPTIMIZATION OF STABLY FOLDING PEPTIDES  
JRNL        REF    BMC BIOINFORMATICS            V.   9   109 2008              
JRNL        REFN                   ESSN 1471-2105                               
JRNL        PMID   18284690                                                     
JRNL        DOI    10.1186/1471-2105-9-109                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 2.1                                            
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH                    
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: TORSION ANGLE DYNAMICS                    
REMARK   4                                                                      
REMARK   4 2PPZ COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 02-MAY-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000042656.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 5.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 4.3 MG PEPTIDE DISSOLVED IN 0.5    
REMARK 210                                   ML 90% H2O, 10% D2O (V/V) AND      
REMARK 210                                   0.1 MM 2,2-DIMETHYL-2-             
REMARK 210                                   SILAPENTANE SULFONIC ACID (DSS)    
REMARK 210                                   FOR INTERNAL REFERENCING           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D TOCSY, 80 MS MIXING TIME; 2D    
REMARK 210                                   NOESY, 250 MS MIXING TIME          
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : AUREMOL 1.1, XWINNMR 3.2           
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH FAVORABLE NON      
REMARK 210                                   -BOND ENERGY                       
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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 THR A  14      103.27    -50.39                                   
REMARK 500  1 LYS A  33      -68.36   -124.95                                   
REMARK 500  1 LEU A  34      177.54    -56.14                                   
REMARK 500  2 LEU A   2      113.79   -160.92                                   
REMARK 500  2 THR A  14      103.18    -50.40                                   
REMARK 500  2 LYS A  33      100.74   -175.46                                   
REMARK 500  2 LEU A  34      -61.35   -169.71                                   
REMARK 500  3 LEU A   2      113.18   -160.65                                   
REMARK 500  3 THR A  14      103.40    -50.38                                   
REMARK 500  3 LYS A  33      -72.97   -139.29                                   
REMARK 500  3 LEU A  35      114.48   -164.39                                   
REMARK 500  4 LEU A   2      109.84   -161.06                                   
REMARK 500  4 THR A  14      104.01    -50.70                                   
REMARK 500  4 LYS A  33      -74.07   -111.86                                   
REMARK 500  5 THR A  14      104.24    -48.21                                   
REMARK 500  5 LYS A  33      -68.43   -142.86                                   
REMARK 500  5 LEU A  35      118.65   -166.95                                   
REMARK 500  6 THR A  14      104.78    -47.73                                   
REMARK 500  6 LYS A  33      -63.18   -133.00                                   
REMARK 500  6 LEU A  34      179.80    -57.50                                   
REMARK 500  7 THR A  14      104.20    -48.72                                   
REMARK 500  8 THR A  14      102.99    -50.75                                   
REMARK 500  8 LYS A  33      112.50   -179.03                                   
REMARK 500  8 LEU A  34      -62.38   -170.17                                   
REMARK 500  9 THR A  14      103.04    -50.83                                   
REMARK 500  9 LYS A  33      -71.59   -108.72                                   
REMARK 500  9 LEU A  35       85.16     60.47                                   
REMARK 500 10 THR A  14      104.48    -48.05                                   
REMARK 500 10 LYS A  33      110.50   -175.58                                   
REMARK 500 10 LEU A  34      -62.25   -167.15                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 15245   RELATED DB: BMRB                                 
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 THE AUTHORS STATE THAT RESIDUE MET1 OF THE PEPTIDE IS NOT            
REMARK 999 FROM VILLIN BUT WAS INCLUDED TO COMPARE THEIR FRAGMENT WITH          
REMARK 999 THE CORRESPONDING STRUCTURE IN PDB ENTRY 1VII WHERE MET1             
REMARK 999 IS ALSO INCLUDED.                                                    
DBREF  2PPZ A    2    36  UNP    P02640   VILI_CHICK     792    826             
SEQADV 2PPZ MET A    1  UNP  P02640              SEE REMARK 999                 
SEQADV 2PPZ LEU A   34  UNP  P02640    GLY   824 ENGINEERED MUTATION            
SEQRES   1 A   36  MET LEU SER ASP GLU ASP PHE LYS ALA VAL PHE GLY MET          
SEQRES   2 A   36  THR ARG SER ALA PHE ALA ASN LEU PRO LEU TRP LYS GLN          
SEQRES   3 A   36  GLN ASN LEU LYS LYS GLU LYS LEU LEU PHE                      
HELIX    1   1 SER A    3  GLY A   12  1                                  10    
HELIX    2   2 THR A   14  ASN A   20  1                                   7    
HELIX    3   3 PRO A   22  LEU A   34  1                                  13    
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   MET A   1      -8.009 -10.438   5.112  1.00  0.00           N  
ATOM      2  CA  MET A   1      -7.245 -10.440   3.870  1.00 52.33           C  
ATOM      3  C   MET A   1      -5.765 -10.188   4.141  1.00 42.50           C  
ATOM      4  O   MET A   1      -4.896 -10.793   3.511  1.00 31.23           O  
ATOM      5  CB  MET A   1      -7.787  -9.379   2.911  1.00 74.12           C  
ATOM      6  CG  MET A   1      -8.504  -9.960   1.703  1.00 52.20           C  
ATOM      7  SD  MET A   1     -10.214  -9.403   1.575  1.00 40.21           S  
ATOM      8  CE  MET A   1     -10.795 -10.404   0.209  1.00 62.43           C  
ATOM      9  H1  MET A   1      -8.987 -10.611   4.908  1.00  0.00           H  
ATOM     10  H2  MET A   1      -7.660 -11.165   5.728  1.00  0.00           H  
ATOM     11  H3  MET A   1      -7.912  -9.537   5.567  1.00  0.00           H  
ATOM     12  HA  MET A   1      -7.355 -11.413   3.415  1.00 42.21           H  
ATOM     13  HB2 MET A   1      -8.488  -8.748   3.458  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -6.965  -8.775   2.557  1.00 23.15           H  
ATOM     15  HG2 MET A   1      -7.970  -9.668   0.799  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -8.495 -11.037   1.781  1.00 10.23           H  
ATOM     17  HE1 MET A   1     -11.560  -9.867  -0.332  1.00 50.14           H  
ATOM     18  HE2 MET A   1      -9.971 -10.622  -0.454  1.00 21.12           H  
ATOM     19  HE3 MET A   1     -11.206 -11.329   0.590  1.00 51.05           H  
ATOM     20  N   LEU A   2      -5.485  -9.292   5.081  1.00 62.13           N  
ATOM     21  CA  LEU A   2      -4.109  -8.960   5.435  1.00  3.12           C  
ATOM     22  C   LEU A   2      -4.052  -8.230   6.773  1.00 14.14           C  
ATOM     23  O   LEU A   2      -4.654  -7.168   6.939  1.00 63.24           O  
ATOM     24  CB  LEU A   2      -3.474  -8.097   4.343  1.00 15.34           C  
ATOM     25  CG  LEU A   2      -2.000  -8.371   4.043  1.00 72.15           C  
ATOM     26  CD1 LEU A   2      -1.865  -9.444   2.973  1.00  0.23           C  
ATOM     27  CD2 LEU A   2      -1.298  -7.093   3.610  1.00  1.41           C  
ATOM     28  H   LEU A   2      -6.219  -8.843   5.548  1.00 41.10           H  
ATOM     29  HA  LEU A   2      -3.557  -9.884   5.519  1.00  4.11           H  
ATOM     30  HB2 LEU A   2      -4.037  -8.256   3.423  1.00  0.00           H  
ATOM     31  HB3 LEU A   2      -3.565  -7.063   4.646  1.00 31.21           H  
ATOM     32  HG  LEU A   2      -1.518  -8.733   4.940  1.00  2.41           H  
ATOM     33 HD11 LEU A   2      -2.836  -9.661   2.555  1.00  0.42           H  
ATOM     34 HD12 LEU A   2      -1.454 -10.341   3.413  1.00 11.14           H  
ATOM     35 HD13 LEU A   2      -1.207  -9.092   2.193  1.00 62.45           H  
ATOM     36 HD21 LEU A   2      -0.305  -7.330   3.257  1.00  2.33           H  
ATOM     37 HD22 LEU A   2      -1.229  -6.418   4.451  1.00  0.41           H  
ATOM     38 HD23 LEU A   2      -1.860  -6.623   2.816  1.00 24.43           H  
ATOM     39  N   SER A   3      -3.325  -8.805   7.725  1.00 30.43           N  
ATOM     40  CA  SER A   3      -3.191  -8.210   9.050  1.00 61.31           C  
ATOM     41  C   SER A   3      -2.619  -6.799   8.956  1.00 34.13           C  
ATOM     42  O   SER A   3      -1.963  -6.447   7.976  1.00 21.33           O  
ATOM     43  CB  SER A   3      -2.294  -9.079   9.934  1.00 72.42           C  
ATOM     44  OG  SER A   3      -3.031  -9.659  10.995  1.00 10.24           O  
ATOM     45  H   SER A   3      -2.869  -9.652   7.533  1.00 74.14           H  
ATOM     46  HA  SER A   3      -4.175  -8.159   9.491  1.00 32.43           H  
ATOM     47  HB2 SER A   3      -1.857  -9.872   9.328  1.00  0.00           H  
ATOM     48  HB3 SER A   3      -1.505  -8.469  10.350  1.00 33.42           H  
ATOM     49  HG  SER A   3      -3.757 -10.175  10.637  1.00 62.13           H  
ATOM     50  N   ASP A   4      -2.875  -5.996   9.983  1.00 43.54           N  
ATOM     51  CA  ASP A   4      -2.385  -4.621  10.018  1.00 35.51           C  
ATOM     52  C   ASP A   4      -0.863  -4.586   9.938  1.00 44.33           C  
ATOM     53  O   ASP A   4      -0.288  -3.719   9.279  1.00 62.20           O  
ATOM     54  CB  ASP A   4      -2.858  -3.923  11.294  1.00 51.35           C  
ATOM     55  CG  ASP A   4      -2.235  -2.551  11.467  1.00 73.55           C  
ATOM     56  OD1 ASP A   4      -1.290  -2.426  12.273  1.00  1.10           O  
ATOM     57  OD2 ASP A   4      -2.693  -1.603  10.795  1.00 71.21           O  
ATOM     58  H   ASP A   4      -3.405  -6.334  10.735  1.00 41.12           H  
ATOM     59  HA  ASP A   4      -2.791  -4.103   9.163  1.00 62.32           H  
ATOM     60  HB2 ASP A   4      -3.942  -3.814  11.254  1.00  0.00           H  
ATOM     61  HB3 ASP A   4      -2.594  -4.528  12.148  1.00 74.44           H  
ATOM     62  HD2 ASP A   4      -2.252  -0.765  10.954  1.00  0.00           H  
ATOM     63  N   GLU A   5      -0.216  -5.531  10.613  1.00 10.13           N  
ATOM     64  CA  GLU A   5       1.240  -5.604  10.619  1.00 24.41           C  
ATOM     65  C   GLU A   5       1.767  -6.059   9.261  1.00  2.52           C  
ATOM     66  O   GLU A   5       2.820  -5.607   8.809  1.00 72.41           O  
ATOM     67  CB  GLU A   5       1.720  -6.561  11.712  1.00 72.43           C  
ATOM     68  CG  GLU A   5       1.774  -5.931  13.093  1.00 45.30           C  
ATOM     69  CD  GLU A   5       3.113  -5.280  13.385  1.00 54.34           C  
ATOM     70  OE1 GLU A   5       4.132  -6.002  13.402  1.00 33.22           O  
ATOM     71  OE2 GLU A   5       3.141  -4.049  13.595  1.00 24.32           O  
ATOM     72  H   GLU A   5      -0.731  -6.193  11.120  1.00 65.10           H  
ATOM     73  HA  GLU A   5       1.621  -4.616  10.827  1.00 42.40           H  
ATOM     74  HB2 GLU A   5       1.038  -7.411  11.748  1.00  0.00           H  
ATOM     75  HB3 GLU A   5       2.711  -6.909  11.458  1.00 21.55           H  
ATOM     76  HG2 GLU A   5       0.993  -5.174  13.164  1.00  0.00           H  
ATOM     77  HG3 GLU A   5       1.595  -6.698  13.832  1.00  1.32           H  
ATOM     78  HE2 GLU A   5       4.019  -3.705  13.773  1.00  0.00           H  
ATOM     79  N   ASP A   6       1.029  -6.955   8.617  1.00 61.41           N  
ATOM     80  CA  ASP A   6       1.420  -7.472   7.311  1.00 65.34           C  
ATOM     81  C   ASP A   6       1.391  -6.368   6.259  1.00 54.04           C  
ATOM     82  O   ASP A   6       2.069  -6.453   5.235  1.00 63.32           O  
ATOM     83  CB  ASP A   6       0.495  -8.617   6.893  1.00 42.24           C  
ATOM     84  CG  ASP A   6       1.019  -9.373   5.688  1.00 55.34           C  
ATOM     85  OD1 ASP A   6       1.583 -10.471   5.875  1.00 31.04           O  
ATOM     86  OD2 ASP A   6       0.863  -8.867   4.557  1.00 72.44           O  
ATOM     87  H   ASP A   6       0.200  -7.277   9.029  1.00 34.45           H  
ATOM     88  HA  ASP A   6       2.429  -7.848   7.391  1.00 14.24           H  
ATOM     89  HB2 ASP A   6       0.396  -9.310   7.728  1.00  0.00           H  
ATOM     90  HB3 ASP A   6      -0.476  -8.214   6.649  1.00 54.23           H  
ATOM     91  HD2 ASP A   6       1.217  -9.399   3.841  1.00  0.00           H  
ATOM     92  N   PHE A   7       0.600  -5.332   6.517  1.00 31.23           N  
ATOM     93  CA  PHE A   7       0.481  -4.212   5.592  1.00 53.21           C  
ATOM     94  C   PHE A   7       1.849  -3.614   5.282  1.00  0.32           C  
ATOM     95  O   PHE A   7       2.177  -3.347   4.125  1.00 32.24           O  
ATOM     96  CB  PHE A   7      -0.438  -3.136   6.176  1.00 54.22           C  
ATOM     97  CG  PHE A   7      -0.727  -2.012   5.222  1.00 23.14           C  
ATOM     98  CD1 PHE A   7       0.200  -1.002   5.021  1.00 54.35           C  
ATOM     99  CD2 PHE A   7      -1.925  -1.965   4.528  1.00 11.15           C  
ATOM    100  CE1 PHE A   7      -0.062   0.034   4.144  1.00 71.44           C  
ATOM    101  CE2 PHE A   7      -2.193  -0.932   3.650  1.00 32.40           C  
ATOM    102  CZ  PHE A   7      -1.261   0.069   3.458  1.00  3.22           C  
ATOM    103  H   PHE A   7       0.083  -5.321   7.351  1.00 65.43           H  
ATOM    104  HA  PHE A   7       0.048  -4.584   4.676  1.00 12.31           H  
ATOM    105  HB2 PHE A   7      -1.380  -3.602   6.464  1.00  0.00           H  
ATOM    106  HB3 PHE A   7       0.026  -2.716   7.056  1.00 74.14           H  
ATOM    107  HD1 PHE A   7       1.138  -1.029   5.557  1.00 70.02           H  
ATOM    108  HD2 PHE A   7      -2.655  -2.746   4.678  1.00 33.51           H  
ATOM    109  HE1 PHE A   7       0.669   0.815   3.996  1.00 32.22           H  
ATOM    110  HE2 PHE A   7      -3.131  -0.906   3.116  1.00 72.24           H  
ATOM    111  HZ  PHE A   7      -1.467   0.877   2.772  1.00 35.32           H  
ATOM    112  N   LYS A   8       2.646  -3.404   6.325  1.00 45.24           N  
ATOM    113  CA  LYS A   8       3.981  -2.838   6.167  1.00 41.04           C  
ATOM    114  C   LYS A   8       4.918  -3.835   5.494  1.00 44.00           C  
ATOM    115  O   LYS A   8       5.927  -3.452   4.901  1.00 15.41           O  
ATOM    116  CB  LYS A   8       4.547  -2.427   7.528  1.00 70.25           C  
ATOM    117  CG  LYS A   8       5.934  -1.812   7.449  1.00 72.43           C  
ATOM    118  CD  LYS A   8       6.434  -1.386   8.819  1.00 42.01           C  
ATOM    119  CE  LYS A   8       7.292  -2.467   9.459  1.00  1.23           C  
ATOM    120  NZ  LYS A   8       6.560  -3.192  10.534  1.00 50.31           N  
ATOM    121  H   LYS A   8       2.329  -3.636   7.223  1.00 55.21           H  
ATOM    122  HA  LYS A   8       3.898  -1.962   5.541  1.00 31.13           H  
ATOM    123  HB2 LYS A   8       3.872  -1.697   7.975  1.00  0.00           H  
ATOM    124  HB3 LYS A   8       4.599  -3.301   8.161  1.00 44.00           H  
ATOM    125  HG2 LYS A   8       6.624  -2.546   7.033  1.00  0.00           H  
ATOM    126  HG3 LYS A   8       5.897  -0.946   6.804  1.00 70.04           H  
ATOM    127  HD2 LYS A   8       7.028  -0.478   8.714  1.00  0.00           H  
ATOM    128  HD3 LYS A   8       5.584  -1.188   9.457  1.00 22.20           H  
ATOM    129  HE2 LYS A   8       7.594  -3.180   8.693  1.00  0.00           H  
ATOM    130  HE3 LYS A   8       8.172  -2.005   9.883  1.00 11.42           H  
ATOM    131  HZ1 LYS A   8       5.740  -2.633  10.847  1.00 25.43           H  
ATOM    132  HZ2 LYS A   8       7.187  -3.352  11.348  1.00 62.32           H  
ATOM    133  HZ3 LYS A   8       6.226  -4.111  10.181  1.00 73.22           H  
ATOM    134  N   ALA A   9       4.579  -5.117   5.589  1.00 12.11           N  
ATOM    135  CA  ALA A   9       5.389  -6.168   4.987  1.00 63.22           C  
ATOM    136  C   ALA A   9       5.254  -6.163   3.468  1.00 65.12           C  
ATOM    137  O   ALA A   9       6.240  -6.317   2.746  1.00 23.15           O  
ATOM    138  CB  ALA A   9       4.994  -7.525   5.549  1.00 64.52           C  
ATOM    139  H   ALA A   9       3.764  -5.360   6.075  1.00 51.32           H  
ATOM    140  HA  ALA A   9       6.422  -5.984   5.247  1.00 34.22           H  
ATOM    141  HB1 ALA A   9       5.091  -7.510   6.625  1.00 71.32           H  
ATOM    142  HB2 ALA A   9       3.970  -7.742   5.282  1.00 61.03           H  
ATOM    143  HB3 ALA A   9       5.642  -8.286   5.140  1.00 62.33           H  
ATOM    144  N   VAL A  10       4.028  -5.985   2.988  1.00 55.12           N  
ATOM    145  CA  VAL A  10       3.764  -5.959   1.554  1.00 11.50           C  
ATOM    146  C   VAL A  10       4.128  -4.606   0.953  1.00 73.25           C  
ATOM    147  O   VAL A  10       4.645  -4.529  -0.162  1.00 22.41           O  
ATOM    148  CB  VAL A  10       2.285  -6.262   1.250  1.00 63.43           C  
ATOM    149  CG1 VAL A  10       1.940  -5.865  -0.177  1.00 43.43           C  
ATOM    150  CG2 VAL A  10       1.983  -7.735   1.489  1.00 42.44           C  
ATOM    151  H   VAL A  10       3.282  -5.867   3.613  1.00 71.31           H  
ATOM    152  HA  VAL A  10       4.370  -6.723   1.089  1.00 33.13           H  
ATOM    153  HB  VAL A  10       1.672  -5.678   1.921  1.00 44.33           H  
ATOM    154 HG11 VAL A  10       2.034  -4.794  -0.284  1.00 52.41           H  
ATOM    155 HG12 VAL A  10       2.616  -6.356  -0.862  1.00 32.13           H  
ATOM    156 HG13 VAL A  10       0.926  -6.160  -0.398  1.00 53.03           H  
ATOM    157 HG21 VAL A  10       2.480  -8.061   2.390  1.00 20.43           H  
ATOM    158 HG22 VAL A  10       0.917  -7.871   1.595  1.00 31.23           H  
ATOM    159 HG23 VAL A  10       2.339  -8.315   0.651  1.00 60.42           H  
ATOM    160  N   PHE A  11       3.855  -3.541   1.698  1.00 74.00           N  
ATOM    161  CA  PHE A  11       4.153  -2.189   1.238  1.00 33.14           C  
ATOM    162  C   PHE A  11       5.643  -2.028   0.953  1.00 12.21           C  
ATOM    163  O   PHE A  11       6.034  -1.403  -0.032  1.00 34.40           O  
ATOM    164  CB  PHE A  11       3.707  -1.162   2.282  1.00 24.54           C  
ATOM    165  CG  PHE A  11       2.550  -0.316   1.836  1.00 71.45           C  
ATOM    166  CD1 PHE A  11       1.484  -0.881   1.154  1.00 54.40           C  
ATOM    167  CD2 PHE A  11       2.528   1.044   2.097  1.00 31.14           C  
ATOM    168  CE1 PHE A  11       0.419  -0.104   0.741  1.00 51.00           C  
ATOM    169  CE2 PHE A  11       1.464   1.827   1.687  1.00 25.43           C  
ATOM    170  CZ  PHE A  11       0.409   1.252   1.009  1.00 34.00           C  
ATOM    171  H   PHE A  11       3.441  -3.666   2.578  1.00 32.32           H  
ATOM    172  HA  PHE A  11       3.603  -2.022   0.325  1.00 42.32           H  
ATOM    173  HB2 PHE A  11       3.422  -1.692   3.191  1.00  0.00           H  
ATOM    174  HB3 PHE A  11       4.534  -0.506   2.506  1.00 64.33           H  
ATOM    175  HD1 PHE A  11       1.490  -1.940   0.945  1.00 61.25           H  
ATOM    176  HD2 PHE A  11       3.355   1.495   2.629  1.00 52.14           H  
ATOM    177  HE1 PHE A  11      -0.407  -0.555   0.211  1.00 24.21           H  
ATOM    178  HE2 PHE A  11       1.460   2.886   1.899  1.00 64.44           H  
ATOM    179  HZ  PHE A  11      -0.424   1.861   0.687  1.00  5.01           H  
ATOM    180  N   GLY A  12       6.471  -2.596   1.824  1.00 31.23           N  
ATOM    181  CA  GLY A  12       7.908  -2.504   1.650  1.00 65.03           C  
ATOM    182  C   GLY A  12       8.504  -1.309   2.367  1.00 44.01           C  
ATOM    183  O   GLY A  12       9.666  -1.336   2.772  1.00 62.00           O  
ATOM    184  H   GLY A  12       6.102  -3.083   2.592  1.00 42.43           H  
ATOM    185  HA2 GLY A  12       8.365  -3.405   2.032  1.00  3.02           H  
ATOM    186  HA3 GLY A  12       8.127  -2.422   0.595  1.00 32.31           H  
ATOM    187  N   MET A  13       7.707  -0.257   2.523  1.00 41.02           N  
ATOM    188  CA  MET A  13       8.164   0.953   3.196  1.00 54.33           C  
ATOM    189  C   MET A  13       7.307   1.249   4.423  1.00 65.23           C  
ATOM    190  O   MET A  13       6.214   0.703   4.576  1.00 23.14           O  
ATOM    191  CB  MET A  13       8.126   2.142   2.234  1.00 55.32           C  
ATOM    192  CG  MET A  13       8.906   3.349   2.728  1.00  4.52           C  
ATOM    193  SD  MET A  13       9.758   4.218   1.398  1.00 44.23           S  
ATOM    194  CE  MET A  13      11.004   3.012   0.950  1.00 64.02           C  
ATOM    195  H   MET A  13       6.790  -0.296   2.178  1.00  4.52           H  
ATOM    196  HA  MET A  13       9.183   0.792   3.513  1.00 31.02           H  
ATOM    197  HB2 MET A  13       8.548   1.826   1.280  1.00  0.00           H  
ATOM    198  HB3 MET A  13       7.097   2.441   2.089  1.00  4.10           H  
ATOM    199  HG2 MET A  13       8.218   4.040   3.216  1.00  0.00           H  
ATOM    200  HG3 MET A  13       9.638   3.016   3.449  1.00 15.44           H  
ATOM    201  HE1 MET A  13      11.277   2.436   1.821  1.00  3.03           H  
ATOM    202  HE2 MET A  13      10.610   2.353   0.191  1.00 62.11           H  
ATOM    203  HE3 MET A  13      11.877   3.522   0.567  1.00 21.22           H  
ATOM    204  N   THR A  14       7.810   2.118   5.295  1.00 22.40           N  
ATOM    205  CA  THR A  14       7.091   2.485   6.509  1.00 63.52           C  
ATOM    206  C   THR A  14       5.656   2.889   6.197  1.00 54.33           C  
ATOM    207  O   THR A  14       5.403   3.993   5.715  1.00 43.31           O  
ATOM    208  CB  THR A  14       7.790   3.642   7.247  1.00 24.10           C  
ATOM    209  OG1 THR A  14       9.205   3.573   7.038  1.00 44.44           O  
ATOM    210  CG2 THR A  14       7.490   3.592   8.738  1.00 44.35           C  
ATOM    211  H   THR A  14       8.685   2.519   5.117  1.00 64.21           H  
ATOM    212  HA  THR A  14       7.079   1.624   7.162  1.00  1.10           H  
ATOM    213  HB  THR A  14       7.420   4.576   6.851  1.00 40.31           H  
ATOM    214  HG1 THR A  14       9.621   4.361   7.396  1.00 55.21           H  
ATOM    215 HG21 THR A  14       6.526   3.133   8.896  1.00 53.03           H  
ATOM    216 HG22 THR A  14       7.480   4.596   9.136  1.00 22.20           H  
ATOM    217 HG23 THR A  14       8.251   3.013   9.238  1.00  1.25           H  
ATOM    218  N   ARG A  15       4.719   1.989   6.475  1.00 74.21           N  
ATOM    219  CA  ARG A  15       3.307   2.253   6.223  1.00 73.21           C  
ATOM    220  C   ARG A  15       2.869   3.554   6.891  1.00 64.43           C  
ATOM    221  O   ARG A  15       1.934   4.212   6.436  1.00  2.12           O  
ATOM    222  CB  ARG A  15       2.450   1.093   6.732  1.00 13.02           C  
ATOM    223  CG  ARG A  15       2.198   1.133   8.231  1.00 63.13           C  
ATOM    224  CD  ARG A  15       0.872   1.802   8.555  1.00 11.13           C  
ATOM    225  NE  ARG A  15      -0.251   1.137   7.900  1.00 53.14           N  
ATOM    226  CZ  ARG A  15      -0.836   0.043   8.374  1.00 13.52           C  
ATOM    227  NH1 ARG A  15      -0.408  -0.505   9.502  1.00  1.04           N  
ATOM    228  NH2 ARG A  15      -1.854  -0.502   7.720  1.00 24.43           N  
ATOM    229  H   ARG A  15       4.982   1.126   6.858  1.00 54.51           H  
ATOM    230  HA  ARG A  15       3.172   2.347   5.156  1.00 72.31           H  
ATOM    231  HB2 ARG A  15       1.489   1.126   6.221  1.00  0.00           H  
ATOM    232  HB3 ARG A  15       2.948   0.164   6.497  1.00 33.05           H  
ATOM    233  HG2 ARG A  15       2.184   0.113   8.616  1.00  0.00           H  
ATOM    234  HG3 ARG A  15       2.996   1.685   8.705  1.00 22.02           H  
ATOM    235  HD2 ARG A  15       0.717   1.776   9.634  1.00  0.00           H  
ATOM    236  HD3 ARG A  15       0.913   2.830   8.226  1.00 21.32           H  
ATOM    237  HE  ARG A  15      -0.584   1.527   7.064  1.00 24.45           H  
ATOM    238 HH11 ARG A  15       0.358  -0.095   9.998  1.00 51.32           H  
ATOM    239 HH12 ARG A  15      -0.851  -1.329   9.858  1.00 13.53           H  
ATOM    240 HH21 ARG A  15      -2.179  -0.092   6.870  1.00 52.44           H  
ATOM    241 HH22 ARG A  15      -2.293  -1.326   8.078  1.00 33.11           H  
ATOM    242  N   SER A  16       3.551   3.916   7.972  1.00 45.40           N  
ATOM    243  CA  SER A  16       3.231   5.135   8.705  1.00 21.01           C  
ATOM    244  C   SER A  16       3.559   6.372   7.873  1.00 33.31           C  
ATOM    245  O   SER A  16       2.765   7.309   7.795  1.00 32.15           O  
ATOM    246  CB  SER A  16       4.000   5.178  10.027  1.00 70.30           C  
ATOM    247  OG  SER A  16       3.180   4.769  11.108  1.00 61.33           O  
ATOM    248  H   SER A  16       4.288   3.349   8.285  1.00 34.04           H  
ATOM    249  HA  SER A  16       2.172   5.127   8.915  1.00 52.33           H  
ATOM    250  HB2 SER A  16       4.860   4.511   9.961  1.00  0.00           H  
ATOM    251  HB3 SER A  16       4.341   6.187  10.210  1.00 15.30           H  
ATOM    252  HG  SER A  16       2.568   4.093  10.807  1.00 15.52           H  
ATOM    253  N   ALA A  17       4.734   6.365   7.253  1.00 50.03           N  
ATOM    254  CA  ALA A  17       5.167   7.484   6.425  1.00 42.52           C  
ATOM    255  C   ALA A  17       4.381   7.538   5.119  1.00 35.05           C  
ATOM    256  O   ALA A  17       4.098   8.616   4.597  1.00 42.04           O  
ATOM    257  CB  ALA A  17       6.659   7.384   6.141  1.00 52.12           C  
ATOM    258  H   ALA A  17       5.323   5.589   7.353  1.00 23.41           H  
ATOM    259  HA  ALA A  17       4.991   8.396   6.977  1.00 13.12           H  
ATOM    260  HB1 ALA A  17       6.851   6.510   5.536  1.00 12.10           H  
ATOM    261  HB2 ALA A  17       6.984   8.268   5.612  1.00 73.34           H  
ATOM    262  HB3 ALA A  17       7.197   7.304   7.073  1.00 52.12           H  
ATOM    263  N   PHE A  18       4.029   6.367   4.597  1.00 11.03           N  
ATOM    264  CA  PHE A  18       3.276   6.281   3.351  1.00 21.24           C  
ATOM    265  C   PHE A  18       1.810   6.643   3.575  1.00  4.42           C  
ATOM    266  O   PHE A  18       1.177   7.265   2.723  1.00 11.41           O  
ATOM    267  CB  PHE A  18       3.380   4.872   2.764  1.00 25.11           C  
ATOM    268  CG  PHE A  18       4.318   4.778   1.594  1.00 11.32           C  
ATOM    269  CD1 PHE A  18       5.525   5.458   1.601  1.00 63.44           C  
ATOM    270  CD2 PHE A  18       3.991   4.010   0.488  1.00 44.32           C  
ATOM    271  CE1 PHE A  18       6.391   5.373   0.526  1.00 55.32           C  
ATOM    272  CE2 PHE A  18       4.852   3.922  -0.590  1.00 34.25           C  
ATOM    273  CZ  PHE A  18       6.052   4.605  -0.571  1.00 60.41           C  
ATOM    274  H   PHE A  18       4.283   5.542   5.061  1.00 61.42           H  
ATOM    275  HA  PHE A  18       3.707   6.985   2.656  1.00 75.13           H  
ATOM    276  HB2 PHE A  18       3.725   4.195   3.545  1.00  0.00           H  
ATOM    277  HB3 PHE A  18       2.402   4.555   2.434  1.00 24.33           H  
ATOM    278  HD1 PHE A  18       5.790   6.060   2.459  1.00 65.23           H  
ATOM    279  HD2 PHE A  18       3.052   3.477   0.471  1.00  3.13           H  
ATOM    280  HE1 PHE A  18       7.327   5.908   0.544  1.00 44.12           H  
ATOM    281  HE2 PHE A  18       4.586   3.320  -1.446  1.00 41.41           H  
ATOM    282  HZ  PHE A  18       6.727   4.537  -1.411  1.00 73.54           H  
ATOM    283  N   ALA A  19       1.279   6.249   4.728  1.00 45.43           N  
ATOM    284  CA  ALA A  19      -0.110   6.534   5.065  1.00 32.40           C  
ATOM    285  C   ALA A  19      -0.377   8.035   5.069  1.00 53.40           C  
ATOM    286  O   ALA A  19      -1.524   8.470   4.970  1.00 52.22           O  
ATOM    287  CB  ALA A  19      -0.459   5.930   6.417  1.00 12.13           C  
ATOM    288  H   ALA A  19       1.835   5.757   5.367  1.00 61.23           H  
ATOM    289  HA  ALA A  19      -0.736   6.068   4.318  1.00 54.21           H  
ATOM    290  HB1 ALA A  19      -0.298   4.862   6.386  1.00 42.52           H  
ATOM    291  HB2 ALA A  19       0.169   6.367   7.179  1.00 22.12           H  
ATOM    292  HB3 ALA A  19      -1.495   6.131   6.645  1.00 44.34           H  
ATOM    293  N   ASN A  20       0.688   8.821   5.185  1.00 52.21           N  
ATOM    294  CA  ASN A  20       0.567  10.274   5.203  1.00 13.32           C  
ATOM    295  C   ASN A  20      -0.038  10.786   3.900  1.00 52.25           C  
ATOM    296  O   ASN A  20      -0.534  11.912   3.832  1.00 13.20           O  
ATOM    297  CB  ASN A  20       1.936  10.918   5.430  1.00  0.12           C  
ATOM    298  CG  ASN A  20       2.430  10.740   6.853  1.00 74.33           C  
ATOM    299  OD1 ASN A  20       3.547  10.274   7.079  1.00  4.25           O  
ATOM    300  ND2 ASN A  20       1.598  11.109   7.819  1.00 34.21           N  
ATOM    301  H   ASN A  20       1.576   8.415   5.260  1.00 10.14           H  
ATOM    302  HA  ASN A  20      -0.087  10.542   6.020  1.00 53.14           H  
ATOM    303  HB2 ASN A  20       2.654  10.464   4.748  1.00  0.00           H  
ATOM    304  HB3 ASN A  20       1.869  11.975   5.222  1.00 41.13           H  
ATOM    305 HD21 ASN A  20       0.724  11.471   7.564  1.00 33.21           H  
ATOM    306 HD22 ASN A  20       1.892  11.004   8.748  1.00 61.11           H  
ATOM    307  N   LEU A  21       0.004   9.952   2.866  1.00  1.43           N  
ATOM    308  CA  LEU A  21      -0.540  10.320   1.564  1.00 71.33           C  
ATOM    309  C   LEU A  21      -1.942   9.747   1.379  1.00 41.23           C  
ATOM    310  O   LEU A  21      -2.348   8.804   2.057  1.00  0.12           O  
ATOM    311  CB  LEU A  21       0.378   9.822   0.446  1.00 31.13           C  
ATOM    312  CG  LEU A  21       1.263  10.878  -0.217  1.00 35.11           C  
ATOM    313  CD1 LEU A  21       1.878  11.792   0.830  1.00 11.45           C  
ATOM    314  CD2 LEU A  21       2.347  10.217  -1.054  1.00 65.11           C  
ATOM    315  H   LEU A  21       0.412   9.070   2.981  1.00 33.40           H  
ATOM    316  HA  LEU A  21      -0.596  11.397   1.520  1.00 52.14           H  
ATOM    317  HB2 LEU A  21       1.031   9.057   0.868  1.00  0.00           H  
ATOM    318  HB3 LEU A  21      -0.244   9.380  -0.320  1.00 14.12           H  
ATOM    319  HG  LEU A  21       0.656  11.485  -0.874  1.00 55.32           H  
ATOM    320 HD11 LEU A  21       2.515  12.517   0.346  1.00 74.10           H  
ATOM    321 HD12 LEU A  21       2.463  11.206   1.522  1.00 34.55           H  
ATOM    322 HD13 LEU A  21       1.093  12.305   1.368  1.00 50.04           H  
ATOM    323 HD21 LEU A  21       2.206   9.146  -1.044  1.00 60.01           H  
ATOM    324 HD22 LEU A  21       3.316  10.455  -0.641  1.00  5.41           H  
ATOM    325 HD23 LEU A  21       2.289  10.579  -2.070  1.00 34.52           H  
ATOM    326  N   PRO A  22      -2.699  10.329   0.437  1.00 71.44           N  
ATOM    327  CA  PRO A  22      -4.066   9.891   0.138  1.00 33.22           C  
ATOM    328  C   PRO A  22      -4.103   8.524  -0.537  1.00 41.11           C  
ATOM    329  O   PRO A  22      -3.103   8.070  -1.097  1.00 14.22           O  
ATOM    330  CB  PRO A  22      -4.585  10.972  -0.814  1.00 25.23           C  
ATOM    331  CG  PRO A  22      -3.361  11.534  -1.452  1.00 21.54           C  
ATOM    332  CD  PRO A  22      -2.279  11.457  -0.410  1.00 42.41           C  
ATOM    333  HA  PRO A  22      -4.679   9.868   1.028  1.00 43.23           H  
ATOM    334  HB2 PRO A  22      -5.258  10.550  -1.561  1.00  0.00           H  
ATOM    335  HB3 PRO A  22      -5.118  11.725  -0.253  1.00 74.41           H  
ATOM    336  HG2 PRO A  22      -3.084  10.909  -2.300  1.00  0.00           H  
ATOM    337  HG3 PRO A  22      -3.535  12.560  -1.737  1.00 13.33           H  
ATOM    338  HD2 PRO A  22      -1.308  11.274  -0.868  1.00  0.00           H  
ATOM    339  HD3 PRO A  22      -2.241  12.373   0.161  1.00  4.32           H  
ATOM    340  N   LEU A  23      -5.259   7.873  -0.482  1.00 14.24           N  
ATOM    341  CA  LEU A  23      -5.426   6.557  -1.089  1.00 14.01           C  
ATOM    342  C   LEU A  23      -5.264   6.632  -2.604  1.00 15.13           C  
ATOM    343  O   LEU A  23      -5.021   5.620  -3.262  1.00 41.23           O  
ATOM    344  CB  LEU A  23      -6.801   5.983  -0.739  1.00 64.12           C  
ATOM    345  CG  LEU A  23      -6.817   4.881   0.320  1.00 31.45           C  
ATOM    346  CD1 LEU A  23      -7.987   5.074   1.273  1.00 51.21           C  
ATOM    347  CD2 LEU A  23      -6.883   3.510  -0.337  1.00 21.31           C  
ATOM    348  H   LEU A  23      -6.019   8.286  -0.022  1.00 31.21           H  
ATOM    349  HA  LEU A  23      -4.662   5.908  -0.689  1.00  3.33           H  
ATOM    350  HB2 LEU A  23      -7.422   6.802  -0.377  1.00  0.00           H  
ATOM    351  HB3 LEU A  23      -7.229   5.579  -1.645  1.00 50.33           H  
ATOM    352  HG  LEU A  23      -5.905   4.932   0.899  1.00 43.13           H  
ATOM    353 HD11 LEU A  23      -7.821   5.955   1.874  1.00 45.42           H  
ATOM    354 HD12 LEU A  23      -8.074   4.211   1.916  1.00 62.31           H  
ATOM    355 HD13 LEU A  23      -8.898   5.192   0.705  1.00 53.05           H  
ATOM    356 HD21 LEU A  23      -6.794   3.620  -1.408  1.00 33.04           H  
ATOM    357 HD22 LEU A  23      -7.828   3.043  -0.100  1.00 73.14           H  
ATOM    358 HD23 LEU A  23      -6.075   2.895   0.030  1.00  2.45           H  
ATOM    359  N   TRP A  24      -5.398   7.835  -3.149  1.00 14.42           N  
ATOM    360  CA  TRP A  24      -5.264   8.042  -4.586  1.00 41.54           C  
ATOM    361  C   TRP A  24      -3.929   7.507  -5.091  1.00 61.15           C  
ATOM    362  O   TRP A  24      -3.860   6.878  -6.148  1.00 12.13           O  
ATOM    363  CB  TRP A  24      -5.391   9.529  -4.922  1.00 54.05           C  
ATOM    364  CG  TRP A  24      -6.812  10.003  -4.990  1.00 13.33           C  
ATOM    365  CD1 TRP A  24      -7.552  10.522  -3.966  1.00 33.31           C  
ATOM    366  CD2 TRP A  24      -7.663  10.000  -6.141  1.00 50.33           C  
ATOM    367  NE1 TRP A  24      -8.812  10.842  -4.412  1.00 24.44           N  
ATOM    368  CE2 TRP A  24      -8.905  10.532  -5.743  1.00  1.22           C  
ATOM    369  CE3 TRP A  24      -7.495   9.603  -7.470  1.00 74.24           C  
ATOM    370  CZ2 TRP A  24      -9.972  10.674  -6.626  1.00 42.24           C  
ATOM    371  CZ3 TRP A  24      -8.555   9.744  -8.346  1.00 53.10           C  
ATOM    372  CH2 TRP A  24      -9.780  10.276  -7.922  1.00 22.23           C  
ATOM    373  H   TRP A  24      -5.592   8.603  -2.571  1.00 53.22           H  
ATOM    374  HA  TRP A  24      -6.063   7.503  -5.074  1.00 22.32           H  
ATOM    375  HB2 TRP A  24      -4.863  10.106  -4.163  1.00  0.00           H  
ATOM    376  HB3 TRP A  24      -4.932   9.714  -5.883  1.00 22.44           H  
ATOM    377  HD1 TRP A  24      -7.188  10.654  -2.958  1.00 75.24           H  
ATOM    378  HE1 TRP A  24      -9.527  11.230  -3.865  1.00 33.22           H  
ATOM    379  HE3 TRP A  24      -6.560   9.191  -7.816  1.00 65.45           H  
ATOM    380  HZ2 TRP A  24     -10.921  11.083  -6.315  1.00 13.12           H  
ATOM    381  HZ3 TRP A  24      -8.445   9.441  -9.377  1.00 65.21           H  
ATOM    382  HH2 TRP A  24     -10.580  10.368  -8.640  1.00 10.22           H  
ATOM    383  N   LYS A  25      -2.870   7.759  -4.331  1.00  4.11           N  
ATOM    384  CA  LYS A  25      -1.536   7.301  -4.700  1.00 42.12           C  
ATOM    385  C   LYS A  25      -1.393   5.800  -4.471  1.00 41.02           C  
ATOM    386  O   LYS A  25      -0.559   5.145  -5.095  1.00 41.25           O  
ATOM    387  CB  LYS A  25      -0.474   8.054  -3.894  1.00 44.45           C  
ATOM    388  CG  LYS A  25       0.892   8.075  -4.558  1.00  5.10           C  
ATOM    389  CD  LYS A  25       1.893   7.220  -3.799  1.00  3.41           C  
ATOM    390  CE  LYS A  25       3.324   7.649  -4.088  1.00  0.40           C  
ATOM    391  NZ  LYS A  25       4.305   6.593  -3.718  1.00 21.21           N  
ATOM    392  H   LYS A  25      -2.988   8.266  -3.500  1.00 24.54           H  
ATOM    393  HA  LYS A  25      -1.392   7.508  -5.750  1.00  0.41           H  
ATOM    394  HB2 LYS A  25      -0.809   9.083  -3.762  1.00  0.00           H  
ATOM    395  HB3 LYS A  25      -0.374   7.585  -2.927  1.00 23.44           H  
ATOM    396  HG2 LYS A  25       0.797   7.692  -5.574  1.00  0.00           H  
ATOM    397  HG3 LYS A  25       1.252   9.093  -4.589  1.00 14.42           H  
ATOM    398  HD2 LYS A  25       1.704   7.317  -2.730  1.00  0.00           H  
ATOM    399  HD3 LYS A  25       1.770   6.189  -4.094  1.00 70.20           H  
ATOM    400  HE2 LYS A  25       3.421   7.866  -5.151  1.00  0.00           H  
ATOM    401  HE3 LYS A  25       3.539   8.543  -3.521  1.00 40.51           H  
ATOM    402  HZ1 LYS A  25       4.052   6.175  -2.800  1.00 14.14           H  
ATOM    403  HZ2 LYS A  25       5.260   6.999  -3.648  1.00 52.33           H  
ATOM    404  HZ3 LYS A  25       4.311   5.843  -4.438  1.00 23.41           H  
ATOM    405  N   GLN A  26      -2.213   5.262  -3.574  1.00  1.22           N  
ATOM    406  CA  GLN A  26      -2.177   3.838  -3.264  1.00 72.21           C  
ATOM    407  C   GLN A  26      -2.705   3.013  -4.433  1.00 50.43           C  
ATOM    408  O   GLN A  26      -2.371   1.838  -4.576  1.00 11.11           O  
ATOM    409  CB  GLN A  26      -2.999   3.547  -2.007  1.00 63.22           C  
ATOM    410  CG  GLN A  26      -2.232   2.778  -0.943  1.00 42.22           C  
ATOM    411  CD  GLN A  26      -2.395   3.377   0.440  1.00 22.02           C  
ATOM    412  OE1 GLN A  26      -1.629   4.251   0.845  1.00 11.03           O  
ATOM    413  NE2 GLN A  26      -3.397   2.907   1.174  1.00 31.31           N  
ATOM    414  H   GLN A  26      -2.856   5.837  -3.109  1.00 63.51           H  
ATOM    415  HA  GLN A  26      -1.149   3.564  -3.082  1.00 43.40           H  
ATOM    416  HB2 GLN A  26      -3.322   4.497  -1.580  1.00  0.00           H  
ATOM    417  HB3 GLN A  26      -3.866   2.967  -2.285  1.00 61.40           H  
ATOM    418  HG2 GLN A  26      -2.593   1.750  -0.924  1.00  0.00           H  
ATOM    419  HG3 GLN A  26      -1.183   2.783  -1.200  1.00 42.33           H  
ATOM    420 HE21 GLN A  26      -3.966   2.209   0.787  1.00 73.34           H  
ATOM    421 HE22 GLN A  26      -3.525   3.275   2.072  1.00 22.53           H  
ATOM    422  N   GLN A  27      -3.531   3.638  -5.266  1.00 60.13           N  
ATOM    423  CA  GLN A  27      -4.106   2.961  -6.423  1.00 23.45           C  
ATOM    424  C   GLN A  27      -3.012   2.465  -7.362  1.00 40.54           C  
ATOM    425  O   GLN A  27      -3.172   1.448  -8.035  1.00 23.43           O  
ATOM    426  CB  GLN A  27      -5.052   3.900  -7.172  1.00 72.44           C  
ATOM    427  CG  GLN A  27      -6.516   3.508  -7.058  1.00  2.02           C  
ATOM    428  CD  GLN A  27      -7.454   4.639  -7.429  1.00  4.23           C  
ATOM    429  OE1 GLN A  27      -7.016   5.723  -7.815  1.00 61.32           O  
ATOM    430  NE2 GLN A  27      -8.754   4.393  -7.313  1.00 70.11           N  
ATOM    431  H   GLN A  27      -3.760   4.576  -5.099  1.00 42.13           H  
ATOM    432  HA  GLN A  27      -4.666   2.111  -6.064  1.00 14.23           H  
ATOM    433  HB2 GLN A  27      -4.931   4.905  -6.765  1.00  0.00           H  
ATOM    434  HB3 GLN A  27      -4.784   3.902  -8.219  1.00  4.25           H  
ATOM    435  HG2 GLN A  27      -6.706   2.664  -7.721  1.00  0.00           H  
ATOM    436  HG3 GLN A  27      -6.717   3.212  -6.039  1.00 34.22           H  
ATOM    437 HE21 GLN A  27      -9.030   3.506  -6.998  1.00 11.13           H  
ATOM    438 HE22 GLN A  27      -9.383   5.107  -7.545  1.00 62.33           H  
ATOM    439  N   ASN A  28      -1.900   3.192  -7.404  1.00 12.21           N  
ATOM    440  CA  ASN A  28      -0.779   2.826  -8.263  1.00  0.24           C  
ATOM    441  C   ASN A  28       0.079   1.748  -7.607  1.00 53.55           C  
ATOM    442  O   ASN A  28       0.489   0.785  -8.257  1.00 40.22           O  
ATOM    443  CB  ASN A  28       0.076   4.057  -8.572  1.00 24.11           C  
ATOM    444  CG  ASN A  28       1.327   3.709  -9.356  1.00 12.35           C  
ATOM    445  OD1 ASN A  28       1.398   2.664 -10.002  1.00 20.01           O  
ATOM    446  ND2 ASN A  28       2.322   4.587  -9.301  1.00 15.50           N  
ATOM    447  H   ASN A  28      -1.831   3.994  -6.844  1.00 62.13           H  
ATOM    448  HA  ASN A  28      -1.182   2.438  -9.186  1.00 13.03           H  
ATOM    449  HB2 ASN A  28      -0.520   4.760  -9.153  1.00  0.00           H  
ATOM    450  HB3 ASN A  28       0.372   4.525  -7.645  1.00 55.41           H  
ATOM    451 HD21 ASN A  28       2.196   5.399  -8.766  1.00 34.42           H  
ATOM    452 HD22 ASN A  28       3.142   4.388  -9.799  1.00  0.42           H  
ATOM    453  N   LEU A  29       0.347   1.917  -6.317  1.00 62.22           N  
ATOM    454  CA  LEU A  29       1.156   0.957  -5.573  1.00 14.34           C  
ATOM    455  C   LEU A  29       0.589  -0.452  -5.705  1.00 71.42           C  
ATOM    456  O   LEU A  29       1.329  -1.413  -5.918  1.00 21.45           O  
ATOM    457  CB  LEU A  29       1.224   1.355  -4.097  1.00 44.11           C  
ATOM    458  CG  LEU A  29       2.621   1.389  -3.475  1.00 53.10           C  
ATOM    459  CD1 LEU A  29       2.545   1.815  -2.017  1.00 52.52           C  
ATOM    460  CD2 LEU A  29       3.294   0.030  -3.601  1.00 51.21           C  
ATOM    461  H   LEU A  29      -0.007   2.703  -5.853  1.00 51.14           H  
ATOM    462  HA  LEU A  29       2.152   0.973  -5.988  1.00 24.54           H  
ATOM    463  HB2 LEU A  29       0.791   2.351  -4.000  1.00  0.00           H  
ATOM    464  HB3 LEU A  29       0.629   0.648  -3.537  1.00 54.50           H  
ATOM    465  HG  LEU A  29       3.226   2.113  -4.003  1.00 53.22           H  
ATOM    466 HD11 LEU A  29       3.450   1.519  -1.508  1.00 75.41           H  
ATOM    467 HD12 LEU A  29       1.696   1.343  -1.547  1.00 52.54           H  
ATOM    468 HD13 LEU A  29       2.436   2.890  -1.961  1.00 71.44           H  
ATOM    469 HD21 LEU A  29       2.883  -0.644  -2.864  1.00  5.42           H  
ATOM    470 HD22 LEU A  29       4.356   0.139  -3.438  1.00 23.04           H  
ATOM    471 HD23 LEU A  29       3.119  -0.367  -4.590  1.00  3.33           H  
ATOM    472  N   LYS A  30      -0.729  -0.569  -5.581  1.00  4.22           N  
ATOM    473  CA  LYS A  30      -1.397  -1.860  -5.690  1.00 60.10           C  
ATOM    474  C   LYS A  30      -1.156  -2.483  -7.061  1.00 54.55           C  
ATOM    475  O   LYS A  30      -1.041  -3.701  -7.190  1.00 23.43           O  
ATOM    476  CB  LYS A  30      -2.900  -1.702  -5.446  1.00 63.44           C  
ATOM    477  CG  LYS A  30      -3.663  -3.015  -5.483  1.00 31.22           C  
ATOM    478  CD  LYS A  30      -5.025  -2.886  -4.822  1.00 62.44           C  
ATOM    479  CE  LYS A  30      -5.078  -3.636  -3.501  1.00 25.24           C  
ATOM    480  NZ  LYS A  30      -4.495  -2.838  -2.386  1.00 54.01           N  
ATOM    481  H   LYS A  30      -1.266   0.235  -5.412  1.00 64.40           H  
ATOM    482  HA  LYS A  30      -0.985  -2.511  -4.935  1.00 21.33           H  
ATOM    483  HB2 LYS A  30      -3.042  -1.248  -4.465  1.00  0.00           H  
ATOM    484  HB3 LYS A  30      -3.309  -1.051  -6.205  1.00 42.25           H  
ATOM    485  HG2 LYS A  30      -3.800  -3.316  -6.521  1.00  0.00           H  
ATOM    486  HG3 LYS A  30      -3.090  -3.768  -4.961  1.00 50.03           H  
ATOM    487  HD2 LYS A  30      -5.232  -1.831  -4.638  1.00  0.00           H  
ATOM    488  HD3 LYS A  30      -5.777  -3.290  -5.486  1.00  3.31           H  
ATOM    489  HE2 LYS A  30      -6.116  -3.869  -3.265  1.00  0.00           H  
ATOM    490  HE3 LYS A  30      -4.520  -4.556  -3.602  1.00 72.11           H  
ATOM    491  HZ1 LYS A  30      -4.552  -1.823  -2.607  1.00 32.11           H  
ATOM    492  HZ2 LYS A  30      -3.499  -3.096  -2.245  1.00  5.14           H  
ATOM    493  HZ3 LYS A  30      -5.018  -3.021  -1.506  1.00 14.35           H  
ATOM    494  N   LYS A  31      -1.081  -1.638  -8.085  1.00 31.14           N  
ATOM    495  CA  LYS A  31      -0.851  -2.105  -9.447  1.00 24.22           C  
ATOM    496  C   LYS A  31       0.623  -2.427  -9.670  1.00 40.33           C  
ATOM    497  O   LYS A  31       0.966  -3.245 -10.523  1.00  3.33           O  
ATOM    498  CB  LYS A  31      -1.312  -1.049 -10.454  1.00 50.20           C  
ATOM    499  CG  LYS A  31      -1.330  -1.544 -11.890  1.00 24.33           C  
ATOM    500  CD  LYS A  31      -1.420  -0.392 -12.876  1.00 63.21           C  
ATOM    501  CE  LYS A  31      -0.075  -0.110 -13.529  1.00 24.40           C  
ATOM    502  NZ  LYS A  31      -0.201   0.835 -14.673  1.00 21.33           N  
ATOM    503  H   LYS A  31      -1.181  -0.677  -7.919  1.00 41.11           H  
ATOM    504  HA  LYS A  31      -1.430  -3.005  -9.591  1.00 43.24           H  
ATOM    505  HB2 LYS A  31      -2.321  -0.736 -10.185  1.00  0.00           H  
ATOM    506  HB3 LYS A  31      -0.647  -0.199 -10.396  1.00 61.45           H  
ATOM    507  HG2 LYS A  31      -0.414  -2.104 -12.082  1.00  0.00           H  
ATOM    508  HG3 LYS A  31      -2.183  -2.192 -12.027  1.00 61.21           H  
ATOM    509  HD2 LYS A  31      -2.144  -0.645 -13.650  1.00  0.00           H  
ATOM    510  HD3 LYS A  31      -1.749   0.495 -12.352  1.00 22.41           H  
ATOM    511  HE2 LYS A  31       0.596   0.321 -12.786  1.00  0.00           H  
ATOM    512  HE3 LYS A  31       0.339  -1.041 -13.886  1.00 74.25           H  
ATOM    513  HZ1 LYS A  31      -1.185   1.161 -14.759  1.00 53.45           H  
ATOM    514  HZ2 LYS A  31       0.075   0.364 -15.558  1.00  0.14           H  
ATOM    515  HZ3 LYS A  31       0.415   1.660 -14.524  1.00 54.34           H  
ATOM    516  N   GLU A  32       1.489  -1.778  -8.898  1.00 65.12           N  
ATOM    517  CA  GLU A  32       2.927  -1.997  -9.013  1.00 11.21           C  
ATOM    518  C   GLU A  32       3.294  -3.424  -8.614  1.00 14.23           C  
ATOM    519  O   GLU A  32       4.193  -4.031  -9.194  1.00 62.31           O  
ATOM    520  CB  GLU A  32       3.688  -0.999  -8.138  1.00 41.10           C  
ATOM    521  CG  GLU A  32       5.198  -1.088  -8.286  1.00 12.01           C  
ATOM    522  CD  GLU A  32       5.832   0.249  -8.615  1.00  0.51           C  
ATOM    523  OE1 GLU A  32       5.284   0.968  -9.476  1.00 41.42           O  
ATOM    524  OE2 GLU A  32       6.876   0.576  -8.012  1.00 31.10           O  
ATOM    525  H   GLU A  32       1.155  -1.138  -8.237  1.00 15.13           H  
ATOM    526  HA  GLU A  32       3.204  -1.843 -10.044  1.00 44.44           H  
ATOM    527  HB2 GLU A  32       3.374   0.008  -8.413  1.00  0.00           H  
ATOM    528  HB3 GLU A  32       3.438  -1.182  -7.103  1.00 71.15           H  
ATOM    529  HG2 GLU A  32       5.621  -1.456  -7.351  1.00  0.00           H  
ATOM    530  HG3 GLU A  32       5.429  -1.785  -9.079  1.00 55.30           H  
ATOM    531  HE2 GLU A  32       7.222   1.434  -8.269  1.00  0.00           H  
ATOM    532  N   LYS A  33       2.590  -3.952  -7.618  1.00 23.42           N  
ATOM    533  CA  LYS A  33       2.839  -5.307  -7.140  1.00  3.35           C  
ATOM    534  C   LYS A  33       1.562  -6.140  -7.176  1.00  4.21           C  
ATOM    535  O   LYS A  33       1.441  -7.075  -7.969  1.00 33.15           O  
ATOM    536  CB  LYS A  33       3.398  -5.272  -5.715  1.00 71.32           C  
ATOM    537  CG  LYS A  33       4.909  -5.132  -5.658  1.00 10.42           C  
ATOM    538  CD  LYS A  33       5.339  -4.165  -4.567  1.00 54.45           C  
ATOM    539  CE  LYS A  33       6.763  -3.678  -4.783  1.00 54.44           C  
ATOM    540  NZ  LYS A  33       7.042  -2.425  -4.027  1.00 32.33           N  
ATOM    541  H   LYS A  33       1.886  -3.418  -7.194  1.00 74.14           H  
ATOM    542  HA  LYS A  33       3.569  -5.760  -7.793  1.00 21.14           H  
ATOM    543  HB2 LYS A  33       2.954  -4.425  -5.192  1.00  0.00           H  
ATOM    544  HB3 LYS A  33       3.124  -6.187  -5.211  1.00 75.44           H  
ATOM    545  HG2 LYS A  33       5.348  -6.109  -5.457  1.00  0.00           H  
ATOM    546  HG3 LYS A  33       5.264  -4.766  -6.611  1.00 62.40           H  
ATOM    547  HD2 LYS A  33       4.667  -3.306  -4.570  1.00  0.00           H  
ATOM    548  HD3 LYS A  33       5.279  -4.665  -3.611  1.00  0.30           H  
ATOM    549  HE2 LYS A  33       7.457  -4.452  -4.454  1.00  0.00           H  
ATOM    550  HE3 LYS A  33       6.910  -3.492  -5.837  1.00 43.51           H  
ATOM    551  HZ1 LYS A  33       6.354  -2.314  -3.254  1.00 71.43           H  
ATOM    552  HZ2 LYS A  33       6.971  -1.603  -4.659  1.00  3.33           H  
ATOM    553  HZ3 LYS A  33       7.999  -2.458  -3.622  1.00 63.43           H  
ATOM    554  N   LEU A  34       0.611  -5.795  -6.315  1.00  0.20           N  
ATOM    555  CA  LEU A  34      -0.659  -6.510  -6.250  1.00 24.13           C  
ATOM    556  C   LEU A  34      -1.349  -6.519  -7.610  1.00 14.54           C  
ATOM    557  O   LEU A  34      -0.856  -5.929  -8.572  1.00 60.52           O  
ATOM    558  CB  LEU A  34      -1.574  -5.871  -5.204  1.00 43.11           C  
ATOM    559  CG  LEU A  34      -1.756  -6.653  -3.903  1.00 41.31           C  
ATOM    560  CD1 LEU A  34      -2.537  -7.933  -4.155  1.00 72.13           C  
ATOM    561  CD2 LEU A  34      -0.405  -6.965  -3.275  1.00 11.23           C  
ATOM    562  H   LEU A  34       0.765  -5.041  -5.709  1.00  1.15           H  
ATOM    563  HA  LEU A  34      -0.450  -7.529  -5.959  1.00  4.40           H  
ATOM    564  HB2 LEU A  34      -1.159  -4.895  -4.950  1.00  0.00           H  
ATOM    565  HB3 LEU A  34      -2.548  -5.741  -5.653  1.00 74.43           H  
ATOM    566  HG  LEU A  34      -2.320  -6.051  -3.204  1.00 62.31           H  
ATOM    567 HD11 LEU A  34      -1.898  -8.655  -4.641  1.00 53.24           H  
ATOM    568 HD12 LEU A  34      -3.385  -7.719  -4.789  1.00 15.43           H  
ATOM    569 HD13 LEU A  34      -2.883  -8.335  -3.214  1.00 54.22           H  
ATOM    570 HD21 LEU A  34       0.119  -6.043  -3.073  1.00 13.45           H  
ATOM    571 HD22 LEU A  34       0.178  -7.568  -3.956  1.00 32.24           H  
ATOM    572 HD23 LEU A  34      -0.554  -7.505  -2.351  1.00 51.25           H  
ATOM    573  N   LEU A  35      -2.494  -7.188  -7.682  1.00 13.05           N  
ATOM    574  CA  LEU A  35      -3.255  -7.271  -8.923  1.00 72.54           C  
ATOM    575  C   LEU A  35      -4.576  -6.518  -8.804  1.00 50.34           C  
ATOM    576  O   LEU A  35      -4.904  -5.682  -9.647  1.00 30.13           O  
ATOM    577  CB  LEU A  35      -3.520  -8.734  -9.285  1.00 31.41           C  
ATOM    578  CG  LEU A  35      -2.965  -9.205 -10.630  1.00 13.31           C  
ATOM    579  CD1 LEU A  35      -3.529  -8.363 -11.764  1.00 30.01           C  
ATOM    580  CD2 LEU A  35      -1.445  -9.149 -10.628  1.00 43.10           C  
ATOM    581  H   LEU A  35      -2.836  -7.638  -6.881  1.00 54.34           H  
ATOM    582  HA  LEU A  35      -2.664  -6.817  -9.705  1.00 31.41           H  
ATOM    583  HB2 LEU A  35      -3.077  -9.355  -8.506  1.00  0.00           H  
ATOM    584  HB3 LEU A  35      -4.590  -8.882  -9.298  1.00 14.33           H  
ATOM    585  HG  LEU A  35      -3.263 -10.230 -10.796  1.00 63.33           H  
ATOM    586 HD11 LEU A  35      -3.201  -8.766 -12.710  1.00 21.14           H  
ATOM    587 HD12 LEU A  35      -3.180  -7.345 -11.666  1.00 32.34           H  
ATOM    588 HD13 LEU A  35      -4.608  -8.378 -11.720  1.00 53.15           H  
ATOM    589 HD21 LEU A  35      -1.048 -10.142 -10.480  1.00 34.32           H  
ATOM    590 HD22 LEU A  35      -1.109  -8.505  -9.828  1.00  0.51           H  
ATOM    591 HD23 LEU A  35      -1.097  -8.760 -11.574  1.00 11.44           H  
ATOM    592  N   PHE A  36      -5.329  -6.818  -7.752  1.00 13.22           N  
ATOM    593  CA  PHE A  36      -6.614  -6.168  -7.521  1.00 51.45           C  
ATOM    594  C   PHE A  36      -6.707  -5.638  -6.094  1.00  1.53           C  
ATOM    595  O   PHE A  36      -5.773  -5.800  -5.312  1.00  0.00           O  
ATOM    596  CB  PHE A  36      -7.760  -7.146  -7.790  1.00 74.20           C  
ATOM    597  CG  PHE A  36      -8.791  -6.614  -8.744  1.00 12.20           C  
ATOM    598  CD1 PHE A  36      -9.582  -5.531  -8.397  1.00  1.14           C  
ATOM    599  CD2 PHE A  36      -8.970  -7.198  -9.988  1.00 43.40           C  
ATOM    600  CE1 PHE A  36     -10.532  -5.039  -9.272  1.00 71.12           C  
ATOM    601  CE2 PHE A  36      -9.917  -6.709 -10.868  1.00  2.11           C  
ATOM    602  CZ  PHE A  36     -10.699  -5.629 -10.509  1.00 74.22           C  
ATOM    603  OXT PHE A  36      -7.714  -5.045  -5.711  1.00  0.00           O  
ATOM    604  H   PHE A  36      -5.014  -7.494  -7.115  1.00  1.30           H  
ATOM    605  HA  PHE A  36      -6.693  -5.338  -8.207  1.00  4.13           H  
ATOM    606  HB2 PHE A  36      -7.343  -8.065  -8.202  1.00  0.00           H  
ATOM    607  HB3 PHE A  36      -8.255  -7.374  -6.858  1.00 23.10           H  
ATOM    608  HD1 PHE A  36      -9.452  -5.068  -7.428  1.00 40.24           H  
ATOM    609  HD2 PHE A  36      -8.359  -8.043 -10.270  1.00  2.03           H  
ATOM    610  HE1 PHE A  36     -11.142  -4.195  -8.988  1.00 43.53           H  
ATOM    611  HE2 PHE A  36     -10.047  -7.173 -11.834  1.00 41.03           H  
ATOM    612  HZ  PHE A  36     -11.441  -5.246 -11.195  1.00 45.10           H  
TER     613      PHE A  36                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1      -7.665 -10.340   2.456  1.00  0.00           N  
ATOM      2  CA  MET A   1      -7.396 -10.103   3.869  1.00 52.33           C  
ATOM      3  C   MET A   1      -5.938  -9.711   4.087  1.00 64.30           C  
ATOM      4  O   MET A   1      -5.034 -10.275   3.469  1.00 53.40           O  
ATOM      5  CB  MET A   1      -7.728 -11.351   4.690  1.00 43.52           C  
ATOM      6  CG  MET A   1      -7.003 -12.600   4.216  1.00 44.41           C  
ATOM      7  SD  MET A   1      -8.062 -13.692   3.247  1.00 40.32           S  
ATOM      8  CE  MET A   1      -6.840 -14.751   2.476  1.00 24.10           C  
ATOM      9  H1  MET A   1      -8.639 -10.595   2.336  1.00  0.00           H  
ATOM     10  H2  MET A   1      -7.470  -9.497   1.927  1.00  0.00           H  
ATOM     11  H3  MET A   1      -7.075 -11.093   2.121  1.00  0.00           H  
ATOM     12  HA  MET A   1      -8.027  -9.290   4.196  1.00 14.21           H  
ATOM     13  HB2 MET A   1      -7.451 -11.164   5.727  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -8.790 -11.534   4.631  1.00 64.14           H  
ATOM     15  HG2 MET A   1      -6.150 -12.305   3.606  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -6.645 -13.142   5.080  1.00 24.22           H  
ATOM     17  HE1 MET A   1      -7.002 -14.769   1.407  1.00 44.15           H  
ATOM     18  HE2 MET A   1      -5.851 -14.371   2.684  1.00 42.31           H  
ATOM     19  HE3 MET A   1      -6.932 -15.752   2.870  1.00 53.14           H  
ATOM     20  N   LEU A   2      -5.715  -8.740   4.967  1.00 33.44           N  
ATOM     21  CA  LEU A   2      -4.367  -8.271   5.266  1.00 15.54           C  
ATOM     22  C   LEU A   2      -4.332  -7.524   6.594  1.00 22.05           C  
ATOM     23  O   LEU A   2      -4.920  -6.451   6.729  1.00 61.04           O  
ATOM     24  CB  LEU A   2      -3.861  -7.364   4.142  1.00 42.01           C  
ATOM     25  CG  LEU A   2      -2.365  -7.445   3.837  1.00 31.12           C  
ATOM     26  CD1 LEU A   2      -2.026  -8.772   3.177  1.00 43.41           C  
ATOM     27  CD2 LEU A   2      -1.938  -6.283   2.951  1.00 44.34           C  
ATOM     28  H   LEU A   2      -6.476  -8.329   5.427  1.00 20.21           H  
ATOM     29  HA  LEU A   2      -3.724  -9.136   5.335  1.00 54.54           H  
ATOM     30  HB2 LEU A   2      -4.401  -7.627   3.233  1.00  0.00           H  
ATOM     31  HB3 LEU A   2      -4.089  -6.344   4.415  1.00 34.41           H  
ATOM     32  HG  LEU A   2      -1.810  -7.382   4.764  1.00 73.31           H  
ATOM     33 HD11 LEU A   2      -2.851  -9.458   3.302  1.00  3.24           H  
ATOM     34 HD12 LEU A   2      -1.141  -9.188   3.638  1.00  4.33           H  
ATOM     35 HD13 LEU A   2      -1.842  -8.615   2.125  1.00 32.53           H  
ATOM     36 HD21 LEU A   2      -1.809  -5.398   3.558  1.00 31.14           H  
ATOM     37 HD22 LEU A   2      -2.697  -6.101   2.206  1.00 72.31           H  
ATOM     38 HD23 LEU A   2      -1.005  -6.525   2.465  1.00  2.00           H  
ATOM     39  N   SER A   3      -3.637  -8.096   7.571  1.00 41.43           N  
ATOM     40  CA  SER A   3      -3.525  -7.486   8.890  1.00 64.20           C  
ATOM     41  C   SER A   3      -2.667  -6.225   8.834  1.00 70.11           C  
ATOM     42  O   SER A   3      -1.916  -6.014   7.882  1.00 65.31           O  
ATOM     43  CB  SER A   3      -2.927  -8.479   9.888  1.00 20.23           C  
ATOM     44  OG  SER A   3      -3.718  -8.563  11.060  1.00 60.24           O  
ATOM     45  H   SER A   3      -3.190  -8.952   7.401  1.00 10.40           H  
ATOM     46  HA  SER A   3      -4.519  -7.215   9.216  1.00 54.31           H  
ATOM     47  HB2 SER A   3      -2.875  -9.463   9.423  1.00  0.00           H  
ATOM     48  HB3 SER A   3      -1.933  -8.156  10.161  1.00 13.04           H  
ATOM     49  HG  SER A   3      -3.386  -7.945  11.716  1.00 41.04           H  
ATOM     50  N   ASP A   4      -2.785  -5.391   9.861  1.00  1.11           N  
ATOM     51  CA  ASP A   4      -2.021  -4.151   9.931  1.00 44.30           C  
ATOM     52  C   ASP A   4      -0.524  -4.430   9.847  1.00  1.33           C  
ATOM     53  O   ASP A   4       0.221  -3.685   9.210  1.00 54.40           O  
ATOM     54  CB  ASP A   4      -2.340  -3.402  11.226  1.00 72.01           C  
ATOM     55  CG  ASP A   4      -2.061  -4.236  12.461  1.00 31.04           C  
ATOM     56  OD1 ASP A   4      -2.695  -5.301  12.613  1.00 44.22           O  
ATOM     57  OD2 ASP A   4      -1.207  -3.823  13.274  1.00 73.50           O  
ATOM     58  H   ASP A   4      -3.401  -5.614  10.591  1.00 34.34           H  
ATOM     59  HA  ASP A   4      -2.307  -3.536   9.091  1.00 53.42           H  
ATOM     60  HB2 ASP A   4      -1.732  -2.498  11.267  1.00  0.00           H  
ATOM     61  HB3 ASP A   4      -3.384  -3.128  11.227  1.00 24.15           H  
ATOM     62  HD2 ASP A   4      -1.081  -4.399  14.032  1.00  0.00           H  
ATOM     63  N   GLU A   5      -0.090  -5.508  10.494  1.00 72.41           N  
ATOM     64  CA  GLU A   5       1.319  -5.883  10.492  1.00 73.24           C  
ATOM     65  C   GLU A   5       1.745  -6.395   9.119  1.00 72.22           C  
ATOM     66  O   GLU A   5       2.876  -6.178   8.688  1.00  4.41           O  
ATOM     67  CB  GLU A   5       1.585  -6.955  11.553  1.00 31.01           C  
ATOM     68  CG  GLU A   5       1.960  -6.386  12.911  1.00 60.02           C  
ATOM     69  CD  GLU A   5       2.928  -7.275  13.668  1.00 73.12           C  
ATOM     70  OE1 GLU A   5       4.152  -7.102  13.493  1.00 54.21           O  
ATOM     71  OE2 GLU A   5       2.461  -8.143  14.435  1.00 41.11           O  
ATOM     72  H   GLU A   5      -0.733  -6.063  10.984  1.00 24.45           H  
ATOM     73  HA  GLU A   5       1.897  -5.004  10.730  1.00 31.00           H  
ATOM     74  HB2 GLU A   5       0.682  -7.555  11.668  1.00  0.00           H  
ATOM     75  HB3 GLU A   5       2.393  -7.585  11.214  1.00 71.13           H  
ATOM     76  HG2 GLU A   5       2.421  -5.409  12.767  1.00  0.00           H  
ATOM     77  HG3 GLU A   5       1.062  -6.273  13.500  1.00 13.22           H  
ATOM     78  HE2 GLU A   5       3.129  -8.669  14.881  1.00  0.00           H  
ATOM     79  N   ASP A   6       0.828  -7.076   8.438  1.00 43.51           N  
ATOM     80  CA  ASP A   6       1.107  -7.619   7.114  1.00 44.41           C  
ATOM     81  C   ASP A   6       1.107  -6.513   6.062  1.00 43.04           C  
ATOM     82  O   ASP A   6       1.739  -6.640   5.014  1.00  3.22           O  
ATOM     83  CB  ASP A   6       0.076  -8.687   6.749  1.00 52.05           C  
ATOM     84  CG  ASP A   6       0.591  -9.656   5.704  1.00 35.02           C  
ATOM     85  OD1 ASP A   6       0.971  -9.198   4.605  1.00 62.15           O  
ATOM     86  OD2 ASP A   6       0.614 -10.873   5.982  1.00 63.43           O  
ATOM     87  H   ASP A   6      -0.056  -7.216   8.836  1.00 42.35           H  
ATOM     88  HA  ASP A   6       2.087  -8.071   7.141  1.00 54.23           H  
ATOM     89  HB2 ASP A   6      -0.183  -9.245   7.649  1.00  0.00           H  
ATOM     90  HB3 ASP A   6      -0.810  -8.206   6.363  1.00 65.30           H  
ATOM     91  HD2 ASP A   6       0.951 -11.428   5.275  1.00  0.00           H  
ATOM     92  N   PHE A   7       0.392  -5.431   6.351  1.00 33.03           N  
ATOM     93  CA  PHE A   7       0.307  -4.303   5.429  1.00 12.52           C  
ATOM     94  C   PHE A   7       1.693  -3.743   5.126  1.00 11.50           C  
ATOM     95  O   PHE A   7       2.033  -3.486   3.970  1.00 65.01           O  
ATOM     96  CB  PHE A   7      -0.582  -3.205   6.015  1.00 21.13           C  
ATOM     97  CG  PHE A   7      -0.847  -2.075   5.060  1.00 53.25           C  
ATOM     98  CD1 PHE A   7       0.088  -1.069   4.880  1.00 52.43           C  
ATOM     99  CD2 PHE A   7      -2.031  -2.022   4.342  1.00 23.13           C  
ATOM    100  CE1 PHE A   7      -0.154  -0.029   4.004  1.00  1.12           C  
ATOM    101  CE2 PHE A   7      -2.278  -0.984   3.463  1.00  4.34           C  
ATOM    102  CZ  PHE A   7      -1.337   0.014   3.293  1.00 70.30           C  
ATOM    103  H   PHE A   7      -0.090  -5.390   7.203  1.00 64.21           H  
ATOM    104  HA  PHE A   7      -0.133  -4.660   4.511  1.00  2.34           H  
ATOM    105  HB2 PHE A   7      -1.535  -3.647   6.306  1.00  0.00           H  
ATOM    106  HB3 PHE A   7      -0.105  -2.795   6.891  1.00 74.23           H  
ATOM    107  HD1 PHE A   7       1.015  -1.102   5.435  1.00 23.32           H  
ATOM    108  HD2 PHE A   7      -2.768  -2.802   4.474  1.00 44.13           H  
ATOM    109  HE1 PHE A   7       0.584   0.749   3.873  1.00 12.14           H  
ATOM    110  HE2 PHE A   7      -3.204  -0.953   2.909  1.00 51.11           H  
ATOM    111  HZ  PHE A   7      -1.528   0.826   2.608  1.00 12.32           H  
ATOM    112  N   LYS A   8       2.491  -3.557   6.172  1.00  1.32           N  
ATOM    113  CA  LYS A   8       3.842  -3.028   6.020  1.00 13.13           C  
ATOM    114  C   LYS A   8       4.751  -4.045   5.338  1.00 11.23           C  
ATOM    115  O   LYS A   8       5.780  -3.687   4.766  1.00 42.23           O  
ATOM    116  CB  LYS A   8       4.419  -2.646   7.385  1.00 31.43           C  
ATOM    117  CG  LYS A   8       5.747  -1.916   7.300  1.00 45.31           C  
ATOM    118  CD  LYS A   8       6.076  -1.203   8.602  1.00 21.53           C  
ATOM    119  CE  LYS A   8       7.572  -1.202   8.876  1.00 53.33           C  
ATOM    120  NZ  LYS A   8       8.003  -2.431   9.599  1.00 12.23           N  
ATOM    121  H   LYS A   8       2.164  -3.781   7.068  1.00 10.40           H  
ATOM    122  HA  LYS A   8       3.784  -2.144   5.403  1.00 51.12           H  
ATOM    123  HB2 LYS A   8       3.703  -2.000   7.892  1.00  0.00           H  
ATOM    124  HB3 LYS A   8       4.562  -3.545   7.966  1.00 54.52           H  
ATOM    125  HG2 LYS A   8       6.535  -2.638   7.083  1.00  0.00           H  
ATOM    126  HG3 LYS A   8       5.698  -1.187   6.505  1.00 33.14           H  
ATOM    127  HD2 LYS A   8       5.727  -0.173   8.539  1.00  0.00           H  
ATOM    128  HD3 LYS A   8       5.569  -1.705   9.415  1.00 52.21           H  
ATOM    129  HE2 LYS A   8       8.106  -1.144   7.927  1.00  0.00           H  
ATOM    130  HE3 LYS A   8       7.815  -0.338   9.475  1.00 71.12           H  
ATOM    131  HZ1 LYS A   8       7.211  -2.817  10.151  1.00 44.32           H  
ATOM    132  HZ2 LYS A   8       8.786  -2.208  10.246  1.00 62.11           H  
ATOM    133  HZ3 LYS A   8       8.322  -3.152   8.921  1.00 11.44           H  
ATOM    134  N   ALA A   9       4.364  -5.315   5.402  1.00 52.21           N  
ATOM    135  CA  ALA A   9       5.142  -6.383   4.788  1.00 40.51           C  
ATOM    136  C   ALA A   9       5.030  -6.340   3.268  1.00  0.11           C  
ATOM    137  O   ALA A   9       6.023  -6.500   2.557  1.00 24.32           O  
ATOM    138  CB  ALA A   9       4.689  -7.737   5.314  1.00 62.20           C  
ATOM    139  H   ALA A   9       3.534  -5.537   5.872  1.00 54.14           H  
ATOM    140  HA  ALA A   9       6.177  -6.244   5.066  1.00 42.05           H  
ATOM    141  HB1 ALA A   9       3.659  -7.905   5.032  1.00 24.11           H  
ATOM    142  HB2 ALA A   9       5.309  -8.513   4.892  1.00 71.10           H  
ATOM    143  HB3 ALA A   9       4.774  -7.751   6.390  1.00 51.42           H  
ATOM    144  N   VAL A  10       3.816  -6.123   2.774  1.00 71.43           N  
ATOM    145  CA  VAL A  10       3.574  -6.059   1.338  1.00 21.55           C  
ATOM    146  C   VAL A  10       3.977  -4.701   0.774  1.00 35.33           C  
ATOM    147  O   VAL A  10       4.513  -4.610  -0.331  1.00 50.23           O  
ATOM    148  CB  VAL A  10       2.094  -6.322   1.005  1.00 72.41           C  
ATOM    149  CG1 VAL A  10       1.778  -5.883  -0.417  1.00  4.32           C  
ATOM    150  CG2 VAL A  10       1.756  -7.792   1.205  1.00 41.30           C  
ATOM    151  H   VAL A  10       3.063  -6.003   3.391  1.00 13.22           H  
ATOM    152  HA  VAL A  10       4.169  -6.826   0.864  1.00 72.13           H  
ATOM    153  HB  VAL A  10       1.484  -5.740   1.681  1.00 64.42           H  
ATOM    154 HG11 VAL A  10       1.897  -4.812  -0.497  1.00 43.30           H  
ATOM    155 HG12 VAL A  10       2.454  -6.374  -1.103  1.00 72.22           H  
ATOM    156 HG13 VAL A  10       0.761  -6.150  -0.659  1.00 21.21           H  
ATOM    157 HG21 VAL A  10       0.686  -7.906   1.292  1.00 10.14           H  
ATOM    158 HG22 VAL A  10       2.111  -8.361   0.358  1.00 32.12           H  
ATOM    159 HG23 VAL A  10       2.232  -8.152   2.104  1.00 60.32           H  
ATOM    160  N   PHE A  11       3.714  -3.647   1.538  1.00 43.31           N  
ATOM    161  CA  PHE A  11       4.049  -2.293   1.115  1.00 44.11           C  
ATOM    162  C   PHE A  11       5.547  -2.157   0.857  1.00 14.53           C  
ATOM    163  O   PHE A  11       5.967  -1.526  -0.113  1.00 54.25           O  
ATOM    164  CB  PHE A  11       3.610  -1.280   2.175  1.00 72.51           C  
ATOM    165  CG  PHE A  11       2.481  -0.396   1.728  1.00 43.30           C  
ATOM    166  CD1 PHE A  11       1.415  -0.918   1.013  1.00  1.54           C  
ATOM    167  CD2 PHE A  11       2.485   0.958   2.024  1.00 45.13           C  
ATOM    168  CE1 PHE A  11       0.375  -0.107   0.600  1.00 71.13           C  
ATOM    169  CE2 PHE A  11       1.447   1.774   1.615  1.00 44.42           C  
ATOM    170  CZ  PHE A  11       0.392   1.240   0.901  1.00 24.45           C  
ATOM    171  H   PHE A  11       3.285  -3.784   2.409  1.00 21.44           H  
ATOM    172  HA  PHE A  11       3.518  -2.092   0.197  1.00 14.14           H  
ATOM    173  HB2 PHE A  11       3.297  -1.824   3.066  1.00  0.00           H  
ATOM    174  HB3 PHE A  11       4.448  -0.649   2.428  1.00 72.41           H  
ATOM    175  HD1 PHE A  11       1.402  -1.973   0.776  1.00 64.30           H  
ATOM    176  HD2 PHE A  11       3.311   1.376   2.581  1.00 43.03           H  
ATOM    177  HE1 PHE A  11      -0.449  -0.527   0.042  1.00  2.21           H  
ATOM    178  HE2 PHE A  11       1.463   2.828   1.851  1.00 52.31           H  
ATOM    179  HZ  PHE A  11      -0.421   1.876   0.581  1.00  2.50           H  
ATOM    180  N   GLY A  12       6.349  -2.756   1.732  1.00 63.24           N  
ATOM    181  CA  GLY A  12       7.790  -2.691   1.583  1.00 11.41           C  
ATOM    182  C   GLY A  12       8.399  -1.520   2.330  1.00 33.24           C  
ATOM    183  O   GLY A  12       9.554  -1.577   2.751  1.00 63.43           O  
ATOM    184  H   GLY A  12       5.957  -3.245   2.486  1.00 54.41           H  
ATOM    185  HA2 GLY A  12       8.222  -3.607   1.958  1.00  2.12           H  
ATOM    186  HA3 GLY A  12       8.028  -2.596   0.534  1.00  0.41           H  
ATOM    187  N   MET A  13       7.620  -0.456   2.492  1.00  4.30           N  
ATOM    188  CA  MET A  13       8.090   0.734   3.193  1.00 12.11           C  
ATOM    189  C   MET A  13       7.222   1.024   4.413  1.00 63.12           C  
ATOM    190  O   MET A  13       6.116   0.498   4.542  1.00 55.21           O  
ATOM    191  CB  MET A  13       8.087   1.941   2.253  1.00 33.33           C  
ATOM    192  CG  MET A  13       8.879   3.125   2.781  1.00 71.31           C  
ATOM    193  SD  MET A  13       9.770   4.000   1.480  1.00 62.04           S  
ATOM    194  CE  MET A  13      10.460   5.370   2.406  1.00 53.11           C  
ATOM    195  H   MET A  13       6.708  -0.470   2.134  1.00 63.54           H  
ATOM    196  HA  MET A  13       9.101   0.548   3.521  1.00 15.32           H  
ATOM    197  HB2 MET A  13       8.519   1.634   1.300  1.00  0.00           H  
ATOM    198  HB3 MET A  13       7.066   2.258   2.096  1.00 42.44           H  
ATOM    199  HG2 MET A  13       8.194   3.821   3.267  1.00  0.00           H  
ATOM    200  HG3 MET A  13       9.591   2.768   3.509  1.00 71.34           H  
ATOM    201  HE1 MET A  13       9.665   6.030   2.719  1.00 31.43           H  
ATOM    202  HE2 MET A  13      10.979   4.992   3.275  1.00 22.42           H  
ATOM    203  HE3 MET A  13      11.153   5.913   1.781  1.00  4.45           H  
ATOM    204  N   THR A  14       7.730   1.865   5.309  1.00 62.10           N  
ATOM    205  CA  THR A  14       7.003   2.224   6.520  1.00 53.24           C  
ATOM    206  C   THR A  14       5.580   2.665   6.196  1.00 24.04           C  
ATOM    207  O   THR A  14       5.358   3.785   5.734  1.00 52.32           O  
ATOM    208  CB  THR A  14       7.716   3.351   7.291  1.00 30.15           C  
ATOM    209  OG1 THR A  14       9.056   3.500   6.811  1.00 20.14           O  
ATOM    210  CG2 THR A  14       7.735   3.057   8.784  1.00 24.13           C  
ATOM    211  H   THR A  14       8.617   2.252   5.151  1.00 54.23           H  
ATOM    212  HA  THR A  14       6.962   1.351   7.156  1.00  1.21           H  
ATOM    213  HB  THR A  14       7.178   4.274   7.128  1.00 71.21           H  
ATOM    214  HG1 THR A  14       9.059   4.084   6.047  1.00 54.52           H  
ATOM    215 HG21 THR A  14       7.707   1.989   8.940  1.00 74.33           H  
ATOM    216 HG22 THR A  14       6.876   3.515   9.252  1.00 15.31           H  
ATOM    217 HG23 THR A  14       8.639   3.460   9.217  1.00 73.03           H  
ATOM    218  N   ARG A  15       4.621   1.780   6.442  1.00 35.44           N  
ATOM    219  CA  ARG A  15       3.218   2.080   6.175  1.00 41.52           C  
ATOM    220  C   ARG A  15       2.799   3.375   6.863  1.00 23.23           C  
ATOM    221  O   ARG A  15       1.886   4.064   6.408  1.00  0.34           O  
ATOM    222  CB  ARG A  15       2.330   0.928   6.650  1.00 30.23           C  
ATOM    223  CG  ARG A  15       2.059   0.943   8.145  1.00  1.22           C  
ATOM    224  CD  ARG A  15       0.744   1.636   8.466  1.00 21.22           C  
ATOM    225  NE  ARG A  15      -0.385   1.012   7.781  1.00 14.22           N  
ATOM    226  CZ  ARG A  15      -1.003  -0.077   8.224  1.00 21.23           C  
ATOM    227  NH1 ARG A  15      -0.606  -0.658   9.347  1.00  2.23           N  
ATOM    228  NH2 ARG A  15      -2.024  -0.584   7.545  1.00 13.21           N  
ATOM    229  H   ARG A  15       4.859   0.904   6.810  1.00  3.41           H  
ATOM    230  HA  ARG A  15       3.101   2.197   5.108  1.00 61.53           H  
ATOM    231  HB2 ARG A  15       1.376   0.992   6.126  1.00  0.00           H  
ATOM    232  HB3 ARG A  15       2.810  -0.007   6.402  1.00 21.23           H  
ATOM    233  HG2 ARG A  15       2.016  -0.084   8.508  1.00  0.00           H  
ATOM    234  HG3 ARG A  15       2.863   1.467   8.641  1.00 74.32           H  
ATOM    235  HD2 ARG A  15       0.573   1.590   9.542  1.00  0.00           H  
ATOM    236  HD3 ARG A  15       0.813   2.669   8.160  1.00 61.51           H  
ATOM    237  HE  ARG A  15      -0.696   1.426   6.948  1.00 45.44           H  
ATOM    238 HH11 ARG A  15       0.162  -0.277   9.862  1.00  2.24           H  
ATOM    239 HH12 ARG A  15      -1.074  -1.477   9.679  1.00 41.54           H  
ATOM    240 HH21 ARG A  15      -2.327  -0.149   6.698  1.00 31.03           H  
ATOM    241 HH22 ARG A  15      -2.488  -1.404   7.879  1.00 72.52           H  
ATOM    242  N   SER A  16       3.472   3.702   7.962  1.00 53.22           N  
ATOM    243  CA  SER A  16       3.166   4.912   8.715  1.00  1.41           C  
ATOM    244  C   SER A  16       3.534   6.158   7.913  1.00 75.01           C  
ATOM    245  O   SER A  16       2.762   7.114   7.843  1.00 40.33           O  
ATOM    246  CB  SER A  16       3.916   4.912  10.049  1.00 74.10           C  
ATOM    247  OG  SER A  16       3.065   5.301  11.112  1.00 22.23           O  
ATOM    248  H   SER A  16       4.190   3.111   8.275  1.00 72.51           H  
ATOM    249  HA  SER A  16       2.105   4.924   8.908  1.00 54.44           H  
ATOM    250  HB2 SER A  16       4.294   3.908  10.244  1.00  0.00           H  
ATOM    251  HB3 SER A  16       4.744   5.603   9.993  1.00 44.11           H  
ATOM    252  HG  SER A  16       2.535   4.551  11.390  1.00 34.33           H  
ATOM    253  N   ALA A  17       4.718   6.137   7.310  1.00 22.12           N  
ATOM    254  CA  ALA A  17       5.188   7.263   6.512  1.00 15.20           C  
ATOM    255  C   ALA A  17       4.422   7.361   5.197  1.00 74.53           C  
ATOM    256  O   ALA A  17       4.171   8.456   4.693  1.00 72.01           O  
ATOM    257  CB  ALA A  17       6.680   7.135   6.246  1.00 12.54           C  
ATOM    258  H   ALA A  17       5.289   5.346   7.403  1.00 35.21           H  
ATOM    259  HA  ALA A  17       5.025   8.166   7.080  1.00 60.44           H  
ATOM    260  HB1 ALA A  17       7.205   7.024   7.185  1.00 33.44           H  
ATOM    261  HB2 ALA A  17       6.863   6.268   5.627  1.00 23.12           H  
ATOM    262  HB3 ALA A  17       7.033   8.020   5.739  1.00 23.32           H  
ATOM    263  N   PHE A  18       4.051   6.209   4.645  1.00  5.52           N  
ATOM    264  CA  PHE A  18       3.315   6.167   3.388  1.00  0.51           C  
ATOM    265  C   PHE A  18       1.855   6.558   3.599  1.00 12.32           C  
ATOM    266  O   PHE A  18       1.249   7.212   2.752  1.00 71.11           O  
ATOM    267  CB  PHE A  18       3.396   4.768   2.773  1.00 12.03           C  
ATOM    268  CG  PHE A  18       4.349   4.676   1.615  1.00 63.14           C  
ATOM    269  CD1 PHE A  18       5.571   5.329   1.654  1.00 33.11           C  
ATOM    270  CD2 PHE A  18       4.024   3.937   0.489  1.00 11.03           C  
ATOM    271  CE1 PHE A  18       6.449   5.246   0.590  1.00 43.10           C  
ATOM    272  CE2 PHE A  18       4.899   3.851  -0.577  1.00 14.05           C  
ATOM    273  CZ  PHE A  18       6.114   4.506  -0.526  1.00 34.33           C  
ATOM    274  H   PHE A  18       4.281   5.369   5.094  1.00 53.12           H  
ATOM    275  HA  PHE A  18       3.771   6.874   2.713  1.00 23.32           H  
ATOM    276  HB2 PHE A  18       3.714   4.067   3.544  1.00  0.00           H  
ATOM    277  HB3 PHE A  18       2.417   4.480   2.420  1.00 43.24           H  
ATOM    278  HD1 PHE A  18       5.836   5.908   2.526  1.00 71.34           H  
ATOM    279  HD2 PHE A  18       3.074   3.424   0.449  1.00 33.42           H  
ATOM    280  HE1 PHE A  18       7.398   5.759   0.632  1.00  1.52           H  
ATOM    281  HE2 PHE A  18       4.632   3.271  -1.449  1.00 41.50           H  
ATOM    282  HZ  PHE A  18       6.798   4.441  -1.359  1.00 11.13           H  
ATOM    283  N   ALA A  19       1.299   6.150   4.734  1.00 63.41           N  
ATOM    284  CA  ALA A  19      -0.089   6.459   5.059  1.00 52.30           C  
ATOM    285  C   ALA A  19      -0.316   7.966   5.120  1.00 41.22           C  
ATOM    286  O   ALA A  19      -1.449   8.437   5.026  1.00 15.45           O  
ATOM    287  CB  ALA A  19      -0.480   5.810   6.378  1.00 73.22           C  
ATOM    288  H   ALA A  19       1.834   5.632   5.370  1.00  0.10           H  
ATOM    289  HA  ALA A  19      -0.714   6.042   4.281  1.00 45.34           H  
ATOM    290  HB1 ALA A  19      -1.517   6.026   6.591  1.00 51.34           H  
ATOM    291  HB2 ALA A  19      -0.342   4.741   6.307  1.00 53.42           H  
ATOM    292  HB3 ALA A  19       0.140   6.202   7.170  1.00 12.43           H  
ATOM    293  N   ASN A  20       0.768   8.717   5.282  1.00  3.44           N  
ATOM    294  CA  ASN A  20       0.686  10.171   5.358  1.00  5.43           C  
ATOM    295  C   ASN A  20       0.120  10.753   4.066  1.00 13.43           C  
ATOM    296  O   ASN A  20      -0.341  11.894   4.036  1.00 22.51           O  
ATOM    297  CB  ASN A  20       2.068  10.766   5.636  1.00 23.14           C  
ATOM    298  CG  ASN A  20       2.026  11.857   6.689  1.00 40.24           C  
ATOM    299  OD1 ASN A  20       2.116  13.043   6.375  1.00 33.34           O  
ATOM    300  ND2 ASN A  20       1.891  11.457   7.948  1.00 64.34           N  
ATOM    301  H   ASN A  20       1.644   8.284   5.351  1.00 52.22           H  
ATOM    302  HA  ASN A  20       0.025  10.423   6.173  1.00 41.20           H  
ATOM    303  HB2 ASN A  20       2.729   9.970   5.979  1.00  0.00           H  
ATOM    304  HB3 ASN A  20       2.463  11.187   4.723  1.00 62.15           H  
ATOM    305 HD21 ASN A  20       1.825  10.496   8.125  1.00 52.02           H  
ATOM    306 HD22 ASN A  20       1.860  12.141   8.650  1.00  2.03           H  
ATOM    307  N   LEU A  21       0.158   9.959   3.000  1.00 64.32           N  
ATOM    308  CA  LEU A  21      -0.352  10.395   1.705  1.00 75.53           C  
ATOM    309  C   LEU A  21      -1.780   9.902   1.489  1.00  0.12           C  
ATOM    310  O   LEU A  21      -2.242   8.960   2.132  1.00 70.03           O  
ATOM    311  CB  LEU A  21       0.552   9.884   0.582  1.00 14.12           C  
ATOM    312  CG  LEU A  21       1.496  10.913  -0.042  1.00 73.44           C  
ATOM    313  CD1 LEU A  21       2.157  11.753   1.040  1.00 21.13           C  
ATOM    314  CD2 LEU A  21       2.545  10.223  -0.900  1.00 33.22           C  
ATOM    315  H   LEU A  21       0.537   9.061   3.087  1.00 33.21           H  
ATOM    316  HA  LEU A  21      -0.351  11.475   1.694  1.00 53.23           H  
ATOM    317  HB2 LEU A  21       1.161   9.075   0.986  1.00  0.00           H  
ATOM    318  HB3 LEU A  21      -0.084   9.498  -0.203  1.00  4.21           H  
ATOM    319  HG  LEU A  21       0.925  11.576  -0.677  1.00 42.40           H  
ATOM    320 HD11 LEU A  21       1.398  12.271   1.607  1.00 43.34           H  
ATOM    321 HD12 LEU A  21       2.817  12.474   0.581  1.00 24.33           H  
ATOM    322 HD13 LEU A  21       2.726  11.112   1.697  1.00 33.35           H  
ATOM    323 HD21 LEU A  21       2.363   9.158  -0.904  1.00  3.41           H  
ATOM    324 HD22 LEU A  21       3.527  10.419  -0.495  1.00 64.13           H  
ATOM    325 HD23 LEU A  21       2.489  10.601  -1.910  1.00 10.34           H  
ATOM    326  N   PRO A  22      -2.496  10.553   0.559  1.00 51.13           N  
ATOM    327  CA  PRO A  22      -3.880  10.197   0.234  1.00  3.23           C  
ATOM    328  C   PRO A  22      -3.980   8.857  -0.486  1.00 73.43           C  
ATOM    329  O   PRO A  22      -2.999   8.368  -1.049  1.00 64.51           O  
ATOM    330  CB  PRO A  22      -4.331  11.334  -0.686  1.00 55.13           C  
ATOM    331  CG  PRO A  22      -3.074  11.852  -1.294  1.00 51.21           C  
ATOM    332  CD  PRO A  22      -2.008  11.685  -0.246  1.00 22.34           C  
ATOM    333  HA  PRO A  22      -4.503  10.178   1.117  1.00 14.51           H  
ATOM    334  HB2 PRO A  22      -5.017  10.974  -1.453  1.00  0.00           H  
ATOM    335  HB3 PRO A  22      -4.832  12.095  -0.105  1.00 13.03           H  
ATOM    336  HG2 PRO A  22      -2.820  11.240  -2.160  1.00  0.00           H  
ATOM    337  HG3 PRO A  22      -3.191  12.895  -1.547  1.00 40.23           H  
ATOM    338  HD2 PRO A  22      -1.043  11.466  -0.701  1.00  0.00           H  
ATOM    339  HD3 PRO A  22      -1.929  12.580   0.355  1.00 53.43           H  
ATOM    340  N   LEU A  23      -5.170   8.267  -0.465  1.00 15.11           N  
ATOM    341  CA  LEU A  23      -5.399   6.982  -1.117  1.00 42.43           C  
ATOM    342  C   LEU A  23      -5.205   7.095  -2.626  1.00 41.24           C  
ATOM    343  O   LEU A  23      -4.977   6.096  -3.308  1.00 21.12           O  
ATOM    344  CB  LEU A  23      -6.809   6.476  -0.809  1.00 52.31           C  
ATOM    345  CG  LEU A  23      -6.927   5.478   0.343  1.00 53.44           C  
ATOM    346  CD1 LEU A  23      -8.312   5.543   0.967  1.00 71.12           C  
ATOM    347  CD2 LEU A  23      -6.625   4.067  -0.140  1.00 53.40           C  
ATOM    348  H   LEU A  23      -5.913   8.705   0.000  1.00 12.04           H  
ATOM    349  HA  LEU A  23      -4.679   6.279  -0.725  1.00 53.21           H  
ATOM    350  HB2 LEU A  23      -7.428   7.339  -0.566  1.00  0.00           H  
ATOM    351  HB3 LEU A  23      -7.190   5.999  -1.701  1.00 33.12           H  
ATOM    352  HG  LEU A  23      -6.204   5.731   1.107  1.00 24.40           H  
ATOM    353 HD11 LEU A  23      -8.801   6.455   0.661  1.00 63.33           H  
ATOM    354 HD12 LEU A  23      -8.223   5.526   2.044  1.00  5.33           H  
ATOM    355 HD13 LEU A  23      -8.894   4.693   0.642  1.00 64.23           H  
ATOM    356 HD21 LEU A  23      -6.547   3.404   0.710  1.00 12.34           H  
ATOM    357 HD22 LEU A  23      -5.691   4.064  -0.685  1.00 61.24           H  
ATOM    358 HD23 LEU A  23      -7.420   3.730  -0.788  1.00  2.01           H  
ATOM    359  N   TRP A  24      -5.295   8.317  -3.139  1.00 42.41           N  
ATOM    360  CA  TRP A  24      -5.128   8.560  -4.566  1.00  2.44           C  
ATOM    361  C   TRP A  24      -3.797   8.003  -5.062  1.00 42.15           C  
ATOM    362  O   TRP A  24      -3.746   7.287  -6.062  1.00  2.40           O  
ATOM    363  CB  TRP A  24      -5.209  10.059  -4.862  1.00  0.32           C  
ATOM    364  CG  TRP A  24      -6.529  10.482  -5.431  1.00 14.14           C  
ATOM    365  CD1 TRP A  24      -7.680  10.726  -4.737  1.00  4.23           C  
ATOM    366  CD2 TRP A  24      -6.835  10.705  -6.812  1.00 63.24           C  
ATOM    367  NE1 TRP A  24      -8.682  11.091  -5.603  1.00 53.51           N  
ATOM    368  CE2 TRP A  24      -8.190  11.086  -6.881  1.00 22.02           C  
ATOM    369  CE3 TRP A  24      -6.097  10.625  -7.995  1.00  0.12           C  
ATOM    370  CZ2 TRP A  24      -8.818  11.382  -8.088  1.00 22.44           C  
ATOM    371  CZ3 TRP A  24      -6.721  10.919  -9.192  1.00 72.43           C  
ATOM    372  CH2 TRP A  24      -8.071  11.294  -9.231  1.00 30.34           C  
ATOM    373  H   TRP A  24      -5.478   9.074  -2.543  1.00 75.33           H  
ATOM    374  HA  TRP A  24      -5.930   8.056  -5.085  1.00 44.34           H  
ATOM    375  HB2 TRP A  24      -5.031  10.609  -3.938  1.00  0.00           H  
ATOM    376  HB3 TRP A  24      -4.439  10.319  -5.574  1.00  3.43           H  
ATOM    377  HD1 TRP A  24      -7.772  10.642  -3.665  1.00 34.23           H  
ATOM    378  HE1 TRP A  24      -9.601  11.318  -5.346  1.00 11.24           H  
ATOM    379  HE3 TRP A  24      -5.056  10.337  -7.986  1.00 44.11           H  
ATOM    380  HZ2 TRP A  24      -9.857  11.673  -8.135  1.00 25.21           H  
ATOM    381  HZ3 TRP A  24      -6.166  10.861 -10.117  1.00 72.54           H  
ATOM    382  HH2 TRP A  24      -8.519  11.515 -10.188  1.00  0.41           H  
ATOM    383  N   LYS A  25      -2.722   8.336  -4.355  1.00  3.43           N  
ATOM    384  CA  LYS A  25      -1.390   7.868  -4.720  1.00 14.32           C  
ATOM    385  C   LYS A  25      -1.233   6.381  -4.417  1.00 22.41           C  
ATOM    386  O   LYS A  25      -0.400   5.702  -5.015  1.00 44.45           O  
ATOM    387  CB  LYS A  25      -0.322   8.667  -3.971  1.00 23.05           C  
ATOM    388  CG  LYS A  25       1.080   8.479  -4.526  1.00 22.43           C  
ATOM    389  CD  LYS A  25       1.804   7.338  -3.835  1.00 41.45           C  
ATOM    390  CE  LYS A  25       3.282   7.648  -3.648  1.00 12.12           C  
ATOM    391  NZ  LYS A  25       4.069   7.362  -4.881  1.00 64.41           N  
ATOM    392  H   LYS A  25      -2.827   8.910  -3.567  1.00 54.14           H  
ATOM    393  HA  LYS A  25      -1.265   8.022  -5.782  1.00 14.40           H  
ATOM    394  HB2 LYS A  25      -0.579   9.724  -4.033  1.00  0.00           H  
ATOM    395  HB3 LYS A  25      -0.320   8.360  -2.935  1.00 32.23           H  
ATOM    396  HG2 LYS A  25       1.012   8.262  -5.592  1.00  0.00           H  
ATOM    397  HG3 LYS A  25       1.640   9.393  -4.379  1.00 55.53           H  
ATOM    398  HD2 LYS A  25       1.351   7.171  -2.858  1.00  0.00           H  
ATOM    399  HD3 LYS A  25       1.706   6.444  -4.435  1.00 42.15           H  
ATOM    400  HE2 LYS A  25       3.394   8.702  -3.393  1.00  0.00           H  
ATOM    401  HE3 LYS A  25       3.665   7.043  -2.839  1.00 31.53           H  
ATOM    402  HZ1 LYS A  25       4.272   6.344  -4.946  1.00 21.31           H  
ATOM    403  HZ2 LYS A  25       4.968   7.883  -4.859  1.00  1.31           H  
ATOM    404  HZ3 LYS A  25       3.532   7.652  -5.723  1.00 65.41           H  
ATOM    405  N   GLN A  26      -2.042   5.883  -3.487  1.00 35.11           N  
ATOM    406  CA  GLN A  26      -1.993   4.476  -3.107  1.00 65.42           C  
ATOM    407  C   GLN A  26      -2.585   3.595  -4.201  1.00 64.32           C  
ATOM    408  O   GLN A  26      -2.243   2.419  -4.316  1.00 54.22           O  
ATOM    409  CB  GLN A  26      -2.746   4.255  -1.794  1.00 63.14           C  
ATOM    410  CG  GLN A  26      -2.086   3.237  -0.878  1.00 55.02           C  
ATOM    411  CD  GLN A  26      -2.251   3.578   0.590  1.00 22.14           C  
ATOM    412  OE1 GLN A  26      -1.344   4.127   1.217  1.00 34.32           O  
ATOM    413  NE2 GLN A  26      -3.413   3.255   1.146  1.00  4.24           N  
ATOM    414  H   GLN A  26      -2.686   6.475  -3.048  1.00 61.35           H  
ATOM    415  HA  GLN A  26      -0.957   4.208  -2.966  1.00 73.42           H  
ATOM    416  HB2 GLN A  26      -2.803   5.207  -1.267  1.00  0.00           H  
ATOM    417  HB3 GLN A  26      -3.745   3.910  -2.019  1.00  4.04           H  
ATOM    418  HG2 GLN A  26      -2.532   2.259  -1.063  1.00  0.00           H  
ATOM    419  HG3 GLN A  26      -1.032   3.196  -1.107  1.00 12.41           H  
ATOM    420 HE21 GLN A  26      -4.089   2.818   0.585  1.00 64.35           H  
ATOM    421 HE22 GLN A  26      -3.546   3.463   2.093  1.00 71.12           H  
ATOM    422  N   GLN A  27      -3.475   4.172  -5.003  1.00 64.45           N  
ATOM    423  CA  GLN A  27      -4.116   3.437  -6.087  1.00 45.24           C  
ATOM    424  C   GLN A  27      -3.080   2.919  -7.079  1.00 62.40           C  
ATOM    425  O   GLN A  27      -3.172   1.787  -7.552  1.00  2.11           O  
ATOM    426  CB  GLN A  27      -5.128   4.330  -6.807  1.00  2.12           C  
ATOM    427  CG  GLN A  27      -6.474   4.411  -6.107  1.00 72.34           C  
ATOM    428  CD  GLN A  27      -7.461   3.380  -6.618  1.00 64.40           C  
ATOM    429  OE1 GLN A  27      -7.083   2.266  -6.978  1.00 41.42           O  
ATOM    430  NE2 GLN A  27      -8.737   3.748  -6.651  1.00 51.04           N  
ATOM    431  H   GLN A  27      -3.707   5.113  -4.859  1.00 12.55           H  
ATOM    432  HA  GLN A  27      -4.636   2.595  -5.655  1.00  5.33           H  
ATOM    433  HB2 GLN A  27      -4.713   5.335  -6.874  1.00  0.00           H  
ATOM    434  HB3 GLN A  27      -5.287   3.941  -7.802  1.00 22.34           H  
ATOM    435  HG2 GLN A  27      -6.323   4.253  -5.039  1.00  0.00           H  
ATOM    436  HG3 GLN A  27      -6.889   5.396  -6.265  1.00 14.42           H  
ATOM    437 HE21 GLN A  27      -8.966   4.653  -6.349  1.00 35.30           H  
ATOM    438 HE22 GLN A  27      -9.396   3.102  -6.978  1.00 74.12           H  
ATOM    439  N   ASN A  28      -2.094   3.755  -7.389  1.00 30.34           N  
ATOM    440  CA  ASN A  28      -1.042   3.382  -8.326  1.00 55.41           C  
ATOM    441  C   ASN A  28      -0.210   2.226  -7.777  1.00  4.13           C  
ATOM    442  O   ASN A  28       0.111   1.281  -8.499  1.00 41.35           O  
ATOM    443  CB  ASN A  28      -0.139   4.582  -8.616  1.00  4.43           C  
ATOM    444  CG  ASN A  28       0.852   4.304  -9.730  1.00 21.33           C  
ATOM    445  OD1 ASN A  28       0.921   3.192 -10.252  1.00 14.51           O  
ATOM    446  ND2 ASN A  28       1.626   5.319 -10.100  1.00 15.54           N  
ATOM    447  H   ASN A  28      -2.076   4.645  -6.979  1.00 42.21           H  
ATOM    448  HA  ASN A  28      -1.513   3.066  -9.245  1.00  3.24           H  
ATOM    449  HB2 ASN A  28      -0.763   5.428  -8.903  1.00  0.00           H  
ATOM    450  HB3 ASN A  28       0.413   4.835  -7.724  1.00 65.02           H  
ATOM    451 HD21 ASN A  28       1.516   6.177  -9.640  1.00 61.12           H  
ATOM    452 HD22 ASN A  28       2.275   5.168 -10.819  1.00 54.14           H  
ATOM    453  N   LEU A  29       0.135   2.309  -6.497  1.00  3.23           N  
ATOM    454  CA  LEU A  29       0.930   1.271  -5.850  1.00 34.43           C  
ATOM    455  C   LEU A  29       0.281  -0.099  -6.027  1.00 42.42           C  
ATOM    456  O   LEU A  29       0.957  -1.083  -6.326  1.00 15.44           O  
ATOM    457  CB  LEU A  29       1.096   1.581  -4.361  1.00 32.24           C  
ATOM    458  CG  LEU A  29       2.522   1.510  -3.817  1.00 24.41           C  
ATOM    459  CD1 LEU A  29       2.546   1.858  -2.337  1.00 24.40           C  
ATOM    460  CD2 LEU A  29       3.115   0.128  -4.051  1.00 21.23           C  
ATOM    461  H   LEU A  29      -0.151   3.086  -5.974  1.00 64.41           H  
ATOM    462  HA  LEU A  29       1.902   1.257  -6.318  1.00 24.24           H  
ATOM    463  HB2 LEU A  29       0.722   2.590  -4.188  1.00  0.00           H  
ATOM    464  HB3 LEU A  29       0.493   0.874  -3.808  1.00 24.02           H  
ATOM    465  HG  LEU A  29       3.136   2.231  -4.339  1.00 45.13           H  
ATOM    466 HD11 LEU A  29       2.497   2.930  -2.218  1.00 40.14           H  
ATOM    467 HD12 LEU A  29       3.459   1.488  -1.894  1.00 63.20           H  
ATOM    468 HD13 LEU A  29       1.698   1.403  -1.846  1.00 53.41           H  
ATOM    469 HD21 LEU A  29       2.709  -0.564  -3.329  1.00 53.05           H  
ATOM    470 HD22 LEU A  29       4.189   0.175  -3.941  1.00 11.21           H  
ATOM    471 HD23 LEU A  29       2.868  -0.205  -5.048  1.00 44.24           H  
ATOM    472  N   LYS A  30      -1.033  -0.155  -5.840  1.00 72.41           N  
ATOM    473  CA  LYS A  30      -1.774  -1.402  -5.981  1.00 55.12           C  
ATOM    474  C   LYS A  30      -1.606  -1.980  -7.383  1.00 23.42           C  
ATOM    475  O   LYS A  30      -1.575  -3.197  -7.565  1.00  4.11           O  
ATOM    476  CB  LYS A  30      -3.259  -1.174  -5.687  1.00 23.03           C  
ATOM    477  CG  LYS A  30      -4.120  -2.404  -5.912  1.00 32.42           C  
ATOM    478  CD  LYS A  30      -5.180  -2.548  -4.833  1.00 54.12           C  
ATOM    479  CE  LYS A  30      -6.522  -2.001  -5.292  1.00  4.04           C  
ATOM    480  NZ  LYS A  30      -6.552  -0.512  -5.268  1.00 64.31           N  
ATOM    481  H   LYS A  30      -1.517   0.665  -5.602  1.00 73.11           H  
ATOM    482  HA  LYS A  30      -1.379  -2.106  -5.265  1.00  1.13           H  
ATOM    483  HB2 LYS A  30      -3.359  -0.869  -4.645  1.00  0.00           H  
ATOM    484  HB3 LYS A  30      -3.623  -0.384  -6.328  1.00  3.45           H  
ATOM    485  HG2 LYS A  30      -4.611  -2.320  -6.881  1.00  0.00           H  
ATOM    486  HG3 LYS A  30      -3.488  -3.281  -5.903  1.00 53.15           H  
ATOM    487  HD2 LYS A  30      -5.293  -3.603  -4.586  1.00  0.00           H  
ATOM    488  HD3 LYS A  30      -4.862  -2.005  -3.954  1.00 51.25           H  
ATOM    489  HE2 LYS A  30      -6.715  -2.343  -6.309  1.00  0.00           H  
ATOM    490  HE3 LYS A  30      -7.293  -2.379  -4.638  1.00 23.34           H  
ATOM    491  HZ1 LYS A  30      -7.382  -0.180  -4.735  1.00 41.54           H  
ATOM    492  HZ2 LYS A  30      -6.605  -0.140  -6.237  1.00 32.21           H  
ATOM    493  HZ3 LYS A  30      -5.691  -0.145  -4.815  1.00 61.53           H  
ATOM    494  N   LYS A  31      -1.496  -1.098  -8.372  1.00 71.42           N  
ATOM    495  CA  LYS A  31      -1.328  -1.519  -9.757  1.00 52.22           C  
ATOM    496  C   LYS A  31       0.113  -1.940 -10.027  1.00 64.22           C  
ATOM    497  O   LYS A  31       0.374  -2.770 -10.896  1.00 23.05           O  
ATOM    498  CB  LYS A  31      -1.728  -0.388 -10.707  1.00  4.54           C  
ATOM    499  CG  LYS A  31      -1.804  -0.816 -12.163  1.00 24.44           C  
ATOM    500  CD  LYS A  31      -0.554  -0.414 -12.928  1.00 14.43           C  
ATOM    501  CE  LYS A  31      -0.192  -1.447 -13.985  1.00 44.32           C  
ATOM    502  NZ  LYS A  31       1.072  -1.098 -14.691  1.00  2.51           N  
ATOM    503  H   LYS A  31      -1.529  -0.140  -8.164  1.00 51.32           H  
ATOM    504  HA  LYS A  31      -1.975  -2.366  -9.927  1.00 32.01           H  
ATOM    505  HB2 LYS A  31      -2.708  -0.017 -10.406  1.00  0.00           H  
ATOM    506  HB3 LYS A  31      -1.001   0.408 -10.626  1.00 73.04           H  
ATOM    507  HG2 LYS A  31      -1.914  -1.899 -12.209  1.00  0.00           H  
ATOM    508  HG3 LYS A  31      -2.662  -0.345 -12.622  1.00 13.01           H  
ATOM    509  HD2 LYS A  31      -0.729   0.545 -13.415  1.00  0.00           H  
ATOM    510  HD3 LYS A  31       0.268  -0.320 -12.232  1.00 24.02           H  
ATOM    511  HE2 LYS A  31      -0.073  -2.419 -13.505  1.00  0.00           H  
ATOM    512  HE3 LYS A  31      -0.994  -1.501 -14.705  1.00 72.11           H  
ATOM    513  HZ1 LYS A  31       1.744  -0.663 -14.027  1.00 41.50           H  
ATOM    514  HZ2 LYS A  31       0.878  -0.424 -15.459  1.00 62.31           H  
ATOM    515  HZ3 LYS A  31       1.504  -1.953 -15.095  1.00  0.12           H  
ATOM    516  N   GLU A  32       1.044  -1.361  -9.275  1.00 23.20           N  
ATOM    517  CA  GLU A  32       2.459  -1.676  -9.435  1.00 61.45           C  
ATOM    518  C   GLU A  32       2.748  -3.111  -9.002  1.00 74.12           C  
ATOM    519  O   GLU A  32       3.504  -3.828  -9.657  1.00 43.20           O  
ATOM    520  CB  GLU A  32       3.316  -0.704  -8.620  1.00 74.41           C  
ATOM    521  CG  GLU A  32       4.804  -1.003  -8.686  1.00 21.14           C  
ATOM    522  CD  GLU A  32       5.587   0.089  -9.389  1.00 43.24           C  
ATOM    523  OE1 GLU A  32       6.380   0.778  -8.713  1.00 31.22           O  
ATOM    524  OE2 GLU A  32       5.408   0.254 -10.614  1.00 64.14           O  
ATOM    525  H   GLU A  32       0.773  -0.705  -8.599  1.00 42.13           H  
ATOM    526  HA  GLU A  32       2.706  -1.570 -10.480  1.00 52.34           H  
ATOM    527  HB2 GLU A  32       3.150   0.303  -9.002  1.00  0.00           H  
ATOM    528  HB3 GLU A  32       3.007  -0.751  -7.586  1.00 24.42           H  
ATOM    529  HG2 GLU A  32       5.186  -1.111  -7.671  1.00  0.00           H  
ATOM    530  HG3 GLU A  32       4.949  -1.930  -9.221  1.00 75.22           H  
ATOM    531  HE2 GLU A  32       5.935   0.961 -10.993  1.00  0.00           H  
ATOM    532  N   LYS A  33       2.139  -3.523  -7.895  1.00 10.15           N  
ATOM    533  CA  LYS A  33       2.329  -4.872  -7.374  1.00 63.11           C  
ATOM    534  C   LYS A  33       1.434  -5.119  -6.164  1.00 33.54           C  
ATOM    535  O   LYS A  33       1.742  -4.690  -5.053  1.00 52.04           O  
ATOM    536  CB  LYS A  33       3.795  -5.091  -6.990  1.00 32.21           C  
ATOM    537  CG  LYS A  33       4.070  -6.464  -6.401  1.00 23.41           C  
ATOM    538  CD  LYS A  33       5.334  -7.076  -6.983  1.00 62.21           C  
ATOM    539  CE  LYS A  33       5.980  -8.049  -6.009  1.00 44.33           C  
ATOM    540  NZ  LYS A  33       7.465  -7.925  -6.005  1.00 71.22           N  
ATOM    541  H   LYS A  33       1.547  -2.905  -7.417  1.00 43.12           H  
ATOM    542  HA  LYS A  33       2.063  -5.569  -8.153  1.00 30.32           H  
ATOM    543  HB2 LYS A  33       4.406  -4.970  -7.884  1.00  0.00           H  
ATOM    544  HB3 LYS A  33       4.077  -4.346  -6.260  1.00 44.01           H  
ATOM    545  HG2 LYS A  33       4.187  -6.370  -5.322  1.00  0.00           H  
ATOM    546  HG3 LYS A  33       3.234  -7.113  -6.618  1.00 31.22           H  
ATOM    547  HD2 LYS A  33       5.080  -7.609  -7.899  1.00  0.00           H  
ATOM    548  HD3 LYS A  33       6.036  -6.286  -7.209  1.00 63.34           H  
ATOM    549  HE2 LYS A  33       5.605  -7.848  -5.006  1.00  0.00           H  
ATOM    550  HE3 LYS A  33       5.712  -9.055  -6.295  1.00 44.13           H  
ATOM    551  HZ1 LYS A  33       7.853  -8.269  -6.906  1.00  0.43           H  
ATOM    552  HZ2 LYS A  33       7.867  -8.487  -5.229  1.00 11.43           H  
ATOM    553  HZ3 LYS A  33       7.740  -6.931  -5.877  1.00 10.44           H  
ATOM    554  N   LEU A  34       0.323  -5.813  -6.389  1.00 53.42           N  
ATOM    555  CA  LEU A  34      -0.618  -6.119  -5.316  1.00 12.42           C  
ATOM    556  C   LEU A  34      -1.663  -7.128  -5.781  1.00 33.20           C  
ATOM    557  O   LEU A  34      -1.765  -8.228  -5.235  1.00 22.41           O  
ATOM    558  CB  LEU A  34      -1.305  -4.841  -4.834  1.00 32.14           C  
ATOM    559  CG  LEU A  34      -1.472  -4.698  -3.321  1.00 21.14           C  
ATOM    560  CD1 LEU A  34      -2.254  -5.873  -2.758  1.00 74.04           C  
ATOM    561  CD2 LEU A  34      -0.115  -4.584  -2.643  1.00 13.03           C  
ATOM    562  H   LEU A  34       0.130  -6.129  -7.296  1.00 44.40           H  
ATOM    563  HA  LEU A  34      -0.059  -6.548  -4.498  1.00 52.31           H  
ATOM    564  HB2 LEU A  34      -0.716  -3.993  -5.185  1.00  0.00           H  
ATOM    565  HB3 LEU A  34      -2.288  -4.806  -5.282  1.00 61.14           H  
ATOM    566  HG  LEU A  34      -2.030  -3.796  -3.110  1.00  4.55           H  
ATOM    567 HD11 LEU A  34      -2.873  -5.536  -1.939  1.00  4.55           H  
ATOM    568 HD12 LEU A  34      -1.567  -6.627  -2.402  1.00  5.01           H  
ATOM    569 HD13 LEU A  34      -2.880  -6.294  -3.531  1.00 15.50           H  
ATOM    570 HD21 LEU A  34       0.461  -5.477  -2.840  1.00 62.02           H  
ATOM    571 HD22 LEU A  34      -0.253  -4.472  -1.578  1.00 42.22           H  
ATOM    572 HD23 LEU A  34       0.410  -3.723  -3.032  1.00 52.55           H  
ATOM    573  N   LEU A  35      -2.436  -6.749  -6.792  1.00 23.52           N  
ATOM    574  CA  LEU A  35      -3.473  -7.621  -7.333  1.00 44.21           C  
ATOM    575  C   LEU A  35      -2.904  -8.994  -7.676  1.00 31.23           C  
ATOM    576  O   LEU A  35      -1.774  -9.109  -8.152  1.00 60.04           O  
ATOM    577  CB  LEU A  35      -4.100  -6.991  -8.577  1.00 25.22           C  
ATOM    578  CG  LEU A  35      -5.628  -6.939  -8.605  1.00 74.33           C  
ATOM    579  CD1 LEU A  35      -6.119  -5.520  -8.364  1.00 65.52           C  
ATOM    580  CD2 LEU A  35      -6.156  -7.469  -9.930  1.00  2.42           C  
ATOM    581  H   LEU A  35      -2.308  -5.861  -7.186  1.00 45.32           H  
ATOM    582  HA  LEU A  35      -4.234  -7.739  -6.576  1.00 42.13           H  
ATOM    583  HB2 LEU A  35      -3.731  -5.969  -8.654  1.00  0.00           H  
ATOM    584  HB3 LEU A  35      -3.771  -7.558  -9.436  1.00 61.13           H  
ATOM    585  HG  LEU A  35      -6.018  -7.565  -7.815  1.00 71.53           H  
ATOM    586 HD11 LEU A  35      -7.050  -5.367  -8.888  1.00 21.34           H  
ATOM    587 HD12 LEU A  35      -5.383  -4.818  -8.726  1.00 50.54           H  
ATOM    588 HD13 LEU A  35      -6.271  -5.367  -7.305  1.00 35.21           H  
ATOM    589 HD21 LEU A  35      -6.184  -6.667 -10.653  1.00 64.05           H  
ATOM    590 HD22 LEU A  35      -7.152  -7.863  -9.790  1.00 64.53           H  
ATOM    591 HD23 LEU A  35      -5.506  -8.254 -10.288  1.00  3.55           H  
ATOM    592  N   PHE A  36      -3.696 -10.034  -7.434  1.00  2.21           N  
ATOM    593  CA  PHE A  36      -3.272 -11.401  -7.718  1.00 23.42           C  
ATOM    594  C   PHE A  36      -3.116 -11.619  -9.220  1.00  1.25           C  
ATOM    595  O   PHE A  36      -3.354 -10.704 -10.005  1.00  0.00           O  
ATOM    596  CB  PHE A  36      -4.281 -12.399  -7.148  1.00 44.44           C  
ATOM    597  CG  PHE A  36      -3.805 -13.084  -5.899  1.00 42.05           C  
ATOM    598  CD1 PHE A  36      -4.064 -12.537  -4.652  1.00 71.32           C  
ATOM    599  CD2 PHE A  36      -3.100 -14.274  -5.970  1.00 50.10           C  
ATOM    600  CE1 PHE A  36      -3.628 -13.165  -3.501  1.00  1.01           C  
ATOM    601  CE2 PHE A  36      -2.660 -14.906  -4.822  1.00 22.10           C  
ATOM    602  CZ  PHE A  36      -2.926 -14.351  -3.586  1.00 10.41           C  
ATOM    603  OXT PHE A  36      -2.753 -12.708  -9.659  1.00  0.00           O  
ATOM    604  H   PHE A  36      -4.586  -9.879  -7.053  1.00 73.01           H  
ATOM    605  HA  PHE A  36      -2.316 -11.555  -7.243  1.00 40.12           H  
ATOM    606  HB2 PHE A  36      -5.208 -11.869  -6.926  1.00  0.00           H  
ATOM    607  HB3 PHE A  36      -4.482 -13.158  -7.888  1.00 53.43           H  
ATOM    608  HD1 PHE A  36      -4.615 -11.610  -4.584  1.00 44.23           H  
ATOM    609  HD2 PHE A  36      -2.892 -14.709  -6.938  1.00 45.24           H  
ATOM    610  HE1 PHE A  36      -3.837 -12.729  -2.535  1.00 10.03           H  
ATOM    611  HE2 PHE A  36      -2.112 -15.834  -4.893  1.00 62.32           H  
ATOM    612  HZ  PHE A  36      -2.583 -14.844  -2.688  1.00 21.25           H  
TER     613      PHE A  36                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1      -8.497 -11.159   3.916  1.00  0.00           N  
ATOM      2  CA  MET A   1      -7.206 -11.699   4.326  1.00 52.33           C  
ATOM      3  C   MET A   1      -6.117 -10.633   4.235  1.00 11.33           C  
ATOM      4  O   MET A   1      -5.282 -10.661   3.330  1.00 53.22           O  
ATOM      5  CB  MET A   1      -6.832 -12.901   3.457  1.00 62.12           C  
ATOM      6  CG  MET A   1      -5.804 -13.818   4.099  1.00 21.31           C  
ATOM      7  SD  MET A   1      -6.051 -15.551   3.663  1.00 54.52           S  
ATOM      8  CE  MET A   1      -7.679 -15.843   4.351  1.00 31.34           C  
ATOM      9  H1  MET A   1      -9.204 -11.883   3.988  1.00  0.00           H  
ATOM     10  H2  MET A   1      -8.748 -10.382   4.517  1.00  0.00           H  
ATOM     11  H3  MET A   1      -8.439 -10.838   2.956  1.00  0.00           H  
ATOM     12  HA  MET A   1      -7.293 -12.021   5.352  1.00 44.54           H  
ATOM     13  HB2 MET A   1      -7.736 -13.479   3.263  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -6.429 -12.544   2.521  1.00 55.10           H  
ATOM     15  HG2 MET A   1      -4.808 -13.513   3.778  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -5.871 -13.717   5.172  1.00 22.13           H  
ATOM     17  HE1 MET A   1      -8.423 -15.716   3.579  1.00 22.54           H  
ATOM     18  HE2 MET A   1      -7.731 -16.849   4.738  1.00 23.22           H  
ATOM     19  HE3 MET A   1      -7.865 -15.138   5.148  1.00  3.22           H  
ATOM     20  N   LEU A   2      -6.134  -9.697   5.177  1.00 40.21           N  
ATOM     21  CA  LEU A   2      -5.148  -8.622   5.203  1.00 72.43           C  
ATOM     22  C   LEU A   2      -5.076  -7.983   6.587  1.00 33.40           C  
ATOM     23  O   LEU A   2      -6.026  -7.341   7.036  1.00 61.44           O  
ATOM     24  CB  LEU A   2      -5.494  -7.561   4.157  1.00 71.11           C  
ATOM     25  CG  LEU A   2      -4.753  -6.229   4.280  1.00 42.41           C  
ATOM     26  CD1 LEU A   2      -4.075  -5.871   2.967  1.00 55.51           C  
ATOM     27  CD2 LEU A   2      -5.708  -5.125   4.708  1.00 11.24           C  
ATOM     28  H   LEU A   2      -6.823  -9.728   5.872  1.00 21.23           H  
ATOM     29  HA  LEU A   2      -4.185  -9.049   4.966  1.00 15.24           H  
ATOM     30  HB2 LEU A   2      -5.269  -7.977   3.174  1.00  0.00           H  
ATOM     31  HB3 LEU A   2      -6.553  -7.359   4.229  1.00 23.34           H  
ATOM     32  HG  LEU A   2      -3.985  -6.320   5.037  1.00  4.54           H  
ATOM     33 HD11 LEU A   2      -3.431  -6.681   2.662  1.00 23.44           H  
ATOM     34 HD12 LEU A   2      -3.487  -4.974   3.098  1.00 44.24           H  
ATOM     35 HD13 LEU A   2      -4.826  -5.700   2.209  1.00 43.11           H  
ATOM     36 HD21 LEU A   2      -5.289  -4.165   4.446  1.00 42.23           H  
ATOM     37 HD22 LEU A   2      -5.858  -5.172   5.777  1.00 60.44           H  
ATOM     38 HD23 LEU A   2      -6.655  -5.254   4.205  1.00 12.34           H  
ATOM     39  N   SER A   3      -3.941  -8.161   7.256  1.00 12.33           N  
ATOM     40  CA  SER A   3      -3.745  -7.604   8.589  1.00 15.22           C  
ATOM     41  C   SER A   3      -2.894  -6.339   8.529  1.00  2.42           C  
ATOM     42  O   SER A   3      -2.207  -6.086   7.540  1.00 20.22           O  
ATOM     43  CB  SER A   3      -3.083  -8.635   9.505  1.00 25.43           C  
ATOM     44  OG  SER A   3      -3.688  -8.643  10.786  1.00 72.42           O  
ATOM     45  H   SER A   3      -3.221  -8.683   6.845  1.00 61.33           H  
ATOM     46  HA  SER A   3      -4.716  -7.351   8.989  1.00 10.22           H  
ATOM     47  HB2 SER A   3      -3.183  -9.624   9.058  1.00  0.00           H  
ATOM     48  HB3 SER A   3      -2.035  -8.395   9.615  1.00  1.21           H  
ATOM     49  HG  SER A   3      -3.443  -7.846  11.261  1.00 75.44           H  
ATOM     50  N   ASP A   4      -2.944  -5.549   9.596  1.00 22.11           N  
ATOM     51  CA  ASP A   4      -2.177  -4.310   9.666  1.00  4.22           C  
ATOM     52  C   ASP A   4      -0.687  -4.584   9.494  1.00 65.01           C  
ATOM     53  O   ASP A   4       0.023  -3.818   8.844  1.00 33.13           O  
ATOM     54  CB  ASP A   4      -2.428  -3.606  11.001  1.00 24.40           C  
ATOM     55  CG  ASP A   4      -3.893  -3.605  11.389  1.00  4.00           C  
ATOM     56  OD1 ASP A   4      -4.186  -3.560  12.602  1.00  2.32           O  
ATOM     57  OD2 ASP A   4      -4.748  -3.649  10.479  1.00 60.30           O  
ATOM     58  H   ASP A   4      -3.511  -5.805  10.354  1.00 55.44           H  
ATOM     59  HA  ASP A   4      -2.508  -3.670   8.864  1.00 15.21           H  
ATOM     60  HB2 ASP A   4      -1.859  -4.115  11.779  1.00  0.00           H  
ATOM     61  HB3 ASP A   4      -2.092  -2.582  10.928  1.00 50.32           H  
ATOM     62  HD2 ASP A   4      -5.654  -3.645  10.796  1.00  0.00           H  
ATOM     63  N   GLU A   5      -0.219  -5.681  10.082  1.00 20.32           N  
ATOM     64  CA  GLU A   5       1.188  -6.054   9.994  1.00 35.43           C  
ATOM     65  C   GLU A   5       1.539  -6.522   8.584  1.00 45.43           C  
ATOM     66  O   GLU A   5       2.630  -6.251   8.083  1.00 55.11           O  
ATOM     67  CB  GLU A   5       1.510  -7.156  11.005  1.00 65.24           C  
ATOM     68  CG  GLU A   5       1.741  -6.640  12.415  1.00 53.52           C  
ATOM     69  CD  GLU A   5       3.195  -6.305  12.684  1.00 23.40           C  
ATOM     70  OE1 GLU A   5       3.610  -5.171  12.368  1.00 31.11           O  
ATOM     71  OE2 GLU A   5       3.918  -7.178  13.209  1.00 14.54           O  
ATOM     72  H   GLU A   5      -0.835  -6.253  10.587  1.00 60.10           H  
ATOM     73  HA  GLU A   5       1.777  -5.180  10.227  1.00 65.44           H  
ATOM     74  HB2 GLU A   5       0.676  -7.856  11.026  1.00  0.00           H  
ATOM     75  HB3 GLU A   5       2.403  -7.672  10.683  1.00  4.23           H  
ATOM     76  HG2 GLU A   5       1.141  -5.741  12.561  1.00  0.00           H  
ATOM     77  HG3 GLU A   5       1.424  -7.396  13.118  1.00 42.32           H  
ATOM     78  HE2 GLU A   5       4.826  -6.899  13.351  1.00  0.00           H  
ATOM     79  N   ASP A   6       0.608  -7.228   7.952  1.00 42.24           N  
ATOM     80  CA  ASP A   6       0.818  -7.735   6.601  1.00 52.33           C  
ATOM     81  C   ASP A   6       0.807  -6.596   5.586  1.00 32.11           C  
ATOM     82  O   ASP A   6       1.405  -6.699   4.515  1.00 53.32           O  
ATOM     83  CB  ASP A   6      -0.258  -8.763   6.246  1.00 54.32           C  
ATOM     84  CG  ASP A   6       0.014  -9.449   4.922  1.00  5.43           C  
ATOM     85  OD1 ASP A   6       1.191  -9.759   4.644  1.00 13.21           O  
ATOM     86  OD2 ASP A   6      -0.952  -9.679   4.165  1.00 51.20           O  
ATOM     87  H   ASP A   6      -0.242  -7.412   8.406  1.00 62.42           H  
ATOM     88  HA  ASP A   6       1.784  -8.214   6.574  1.00 62.31           H  
ATOM     89  HB2 ASP A   6      -0.295  -9.517   7.032  1.00  0.00           H  
ATOM     90  HB3 ASP A   6      -1.214  -8.265   6.184  1.00 13.23           H  
ATOM     91  HD2 ASP A   6      -0.709 -10.116   3.345  1.00  0.00           H  
ATOM     92  N   PHE A   7       0.119  -5.511   5.929  1.00 43.33           N  
ATOM     93  CA  PHE A   7       0.028  -4.354   5.048  1.00 72.42           C  
ATOM     94  C   PHE A   7       1.414  -3.804   4.724  1.00 65.04           C  
ATOM     95  O   PHE A   7       1.726  -3.511   3.569  1.00  1.33           O  
ATOM     96  CB  PHE A   7      -0.827  -3.261   5.692  1.00 10.34           C  
ATOM     97  CG  PHE A   7      -1.095  -2.095   4.784  1.00 24.41           C  
ATOM     98  CD1 PHE A   7      -0.140  -1.107   4.602  1.00 22.02           C  
ATOM     99  CD2 PHE A   7      -2.302  -1.987   4.110  1.00 44.15           C  
ATOM    100  CE1 PHE A   7      -0.384  -0.033   3.768  1.00 24.23           C  
ATOM    101  CE2 PHE A   7      -2.551  -0.915   3.274  1.00 50.33           C  
ATOM    102  CZ  PHE A   7      -1.590   0.062   3.101  1.00 11.44           C  
ATOM    103  H   PHE A   7      -0.337  -5.489   6.796  1.00 41.31           H  
ATOM    104  HA  PHE A   7      -0.442  -4.673   4.130  1.00 12.30           H  
ATOM    105  HB2 PHE A   7      -1.780  -3.697   5.991  1.00  0.00           H  
ATOM    106  HB3 PHE A   7      -0.322  -2.890   6.571  1.00 20.23           H  
ATOM    107  HD1 PHE A   7       0.803  -1.182   5.122  1.00 72.33           H  
ATOM    108  HD2 PHE A   7      -3.054  -2.752   4.244  1.00 74.20           H  
ATOM    109  HE1 PHE A   7       0.368   0.730   3.634  1.00 45.43           H  
ATOM    110  HE2 PHE A   7      -3.496  -0.844   2.754  1.00 52.33           H  
ATOM    111  HZ  PHE A   7      -1.785   0.901   2.449  1.00 65.05           H  
ATOM    112  N   LYS A   8       2.245  -3.669   5.752  1.00 12.53           N  
ATOM    113  CA  LYS A   8       3.599  -3.156   5.581  1.00 21.51           C  
ATOM    114  C   LYS A   8       4.473  -4.165   4.842  1.00 74.43           C  
ATOM    115  O   LYS A   8       5.494  -3.804   4.256  1.00 43.51           O  
ATOM    116  CB  LYS A   8       4.218  -2.828   6.941  1.00 70.43           C  
ATOM    117  CG  LYS A   8       5.570  -2.139   6.844  1.00 23.04           C  
ATOM    118  CD  LYS A   8       5.850  -1.285   8.068  1.00  1.25           C  
ATOM    119  CE  LYS A   8       5.938  -2.131   9.330  1.00 74.51           C  
ATOM    120  NZ  LYS A   8       4.821  -1.842  10.271  1.00 30.43           N  
ATOM    121  H   LYS A   8       1.939  -3.920   6.649  1.00 52.40           H  
ATOM    122  HA  LYS A   8       3.540  -2.251   4.994  1.00  4.23           H  
ATOM    123  HB2 LYS A   8       3.535  -2.171   7.480  1.00  0.00           H  
ATOM    124  HB3 LYS A   8       4.345  -3.746   7.496  1.00 22.43           H  
ATOM    125  HG2 LYS A   8       6.348  -2.898   6.756  1.00  0.00           H  
ATOM    126  HG3 LYS A   8       5.580  -1.510   5.965  1.00 55.33           H  
ATOM    127  HD2 LYS A   8       6.795  -0.760   7.926  1.00  0.00           H  
ATOM    128  HD3 LYS A   8       5.051  -0.565   8.184  1.00 12.01           H  
ATOM    129  HE2 LYS A   8       5.905  -3.185   9.054  1.00  0.00           H  
ATOM    130  HE3 LYS A   8       6.877  -1.920   9.822  1.00 25.03           H  
ATOM    131  HZ1 LYS A   8       5.023  -0.976  10.810  1.00 32.11           H  
ATOM    132  HZ2 LYS A   8       4.703  -2.632  10.938  1.00 34.10           H  
ATOM    133  HZ3 LYS A   8       3.934  -1.712   9.744  1.00 23.31           H  
ATOM    134  N   ALA A   9       4.064  -5.428   4.872  1.00  4.31           N  
ATOM    135  CA  ALA A   9       4.808  -6.489   4.203  1.00 74.31           C  
ATOM    136  C   ALA A   9       4.656  -6.393   2.689  1.00 71.24           C  
ATOM    137  O   ALA A   9       5.627  -6.545   1.947  1.00 62.30           O  
ATOM    138  CB  ALA A   9       4.346  -7.852   4.697  1.00 14.11           C  
ATOM    139  H   ALA A   9       3.242  -5.653   5.356  1.00 64.11           H  
ATOM    140  HA  ALA A   9       5.853  -6.376   4.458  1.00  1.35           H  
ATOM    141  HB1 ALA A   9       3.305  -7.992   4.440  1.00 71.34           H  
ATOM    142  HB2 ALA A   9       4.939  -8.623   4.231  1.00 64.24           H  
ATOM    143  HB3 ALA A   9       4.462  -7.904   5.769  1.00 60.12           H  
ATOM    144  N   VAL A  10       3.433  -6.141   2.236  1.00 24.33           N  
ATOM    145  CA  VAL A  10       3.155  -6.025   0.809  1.00 24.04           C  
ATOM    146  C   VAL A  10       3.566  -4.656   0.279  1.00 22.12           C  
ATOM    147  O   VAL A  10       4.074  -4.537  -0.837  1.00  5.34           O  
ATOM    148  CB  VAL A  10       1.661  -6.253   0.508  1.00 44.11           C  
ATOM    149  CG1 VAL A  10       1.317  -5.762  -0.890  1.00 12.41           C  
ATOM    150  CG2 VAL A  10       1.305  -7.723   0.668  1.00 20.22           C  
ATOM    151  H   VAL A  10       2.699  -6.030   2.876  1.00 63.25           H  
ATOM    152  HA  VAL A  10       3.724  -6.786   0.295  1.00 31.43           H  
ATOM    153  HB  VAL A  10       1.081  -5.684   1.219  1.00 31.23           H  
ATOM    154 HG11 VAL A  10       1.968  -6.236  -1.608  1.00 23.33           H  
ATOM    155 HG12 VAL A  10       0.290  -6.006  -1.115  1.00 23.11           H  
ATOM    156 HG13 VAL A  10       1.451  -4.691  -0.937  1.00 52.30           H  
ATOM    157 HG21 VAL A  10       1.626  -8.268  -0.207  1.00 23.41           H  
ATOM    158 HG22 VAL A  10       1.800  -8.122   1.541  1.00 14.33           H  
ATOM    159 HG23 VAL A  10       0.236  -7.824   0.783  1.00  3.13           H  
ATOM    160  N   PHE A  11       3.342  -3.624   1.085  1.00 64.21           N  
ATOM    161  CA  PHE A  11       3.689  -2.261   0.697  1.00 23.14           C  
ATOM    162  C   PHE A  11       5.181  -2.143   0.401  1.00 61.12           C  
ATOM    163  O   PHE A  11       5.586  -1.485  -0.556  1.00 34.13           O  
ATOM    164  CB  PHE A  11       3.297  -1.278   1.802  1.00 23.03           C  
ATOM    165  CG  PHE A  11       2.172  -0.361   1.416  1.00 42.44           C  
ATOM    166  CD1 PHE A  11       1.079  -0.840   0.713  1.00  3.21           C  
ATOM    167  CD2 PHE A  11       2.208   0.982   1.757  1.00  2.32           C  
ATOM    168  CE1 PHE A  11       0.042   0.001   0.357  1.00 12.31           C  
ATOM    169  CE2 PHE A  11       1.174   1.828   1.405  1.00 42.41           C  
ATOM    170  CZ  PHE A  11       0.090   1.338   0.703  1.00 63.30           C  
ATOM    171  H   PHE A  11       2.935  -3.782   1.962  1.00  2.22           H  
ATOM    172  HA  PHE A  11       3.137  -2.023  -0.199  1.00 13.23           H  
ATOM    173  HB2 PHE A  11       2.999  -1.846   2.683  1.00  0.00           H  
ATOM    174  HB3 PHE A  11       4.153  -0.670   2.052  1.00 43.41           H  
ATOM    175  HD1 PHE A  11       1.040  -1.886   0.442  1.00 42.25           H  
ATOM    176  HD2 PHE A  11       3.055   1.367   2.306  1.00 72.54           H  
ATOM    177  HE1 PHE A  11      -0.804  -0.386  -0.191  1.00 72.44           H  
ATOM    178  HE2 PHE A  11       1.214   2.872   1.677  1.00 32.41           H  
ATOM    179  HZ  PHE A  11      -0.719   1.996   0.427  1.00 70.32           H  
ATOM    180  N   GLY A  12       5.997  -2.786   1.233  1.00 30.44           N  
ATOM    181  CA  GLY A  12       7.435  -2.741   1.044  1.00  2.41           C  
ATOM    182  C   GLY A  12       8.084  -1.608   1.814  1.00 20.04           C  
ATOM    183  O   GLY A  12       9.248  -1.701   2.202  1.00 12.33           O  
ATOM    184  H   GLY A  12       5.618  -3.296   1.979  1.00  4.21           H  
ATOM    185  HA2 GLY A  12       7.859  -3.677   1.374  1.00 73.02           H  
ATOM    186  HA3 GLY A  12       7.644  -2.613  -0.007  1.00 60.34           H  
ATOM    187  N   MET A  13       7.331  -0.535   2.033  1.00  3.02           N  
ATOM    188  CA  MET A  13       7.841   0.621   2.761  1.00 65.04           C  
ATOM    189  C   MET A  13       7.011   0.885   4.013  1.00 13.31           C  
ATOM    190  O   MET A  13       5.898   0.375   4.152  1.00 44.14           O  
ATOM    191  CB  MET A  13       7.838   1.858   1.862  1.00 51.40           C  
ATOM    192  CG  MET A  13       8.667   3.009   2.409  1.00 12.55           C  
ATOM    193  SD  MET A  13       9.501   3.942   1.112  1.00 14.03           S  
ATOM    194  CE  MET A  13      11.137   3.215   1.170  1.00 34.34           C  
ATOM    195  H   MET A  13       6.409  -0.521   1.699  1.00 54.02           H  
ATOM    196  HA  MET A  13       8.857   0.404   3.057  1.00 32.42           H  
ATOM    197  HB2 MET A  13       8.239   1.577   0.888  1.00  0.00           H  
ATOM    198  HB3 MET A  13       6.821   2.201   1.744  1.00 12.53           H  
ATOM    199  HG2 MET A  13       8.015   3.683   2.964  1.00  0.00           H  
ATOM    200  HG3 MET A  13       9.411   2.610   3.083  1.00 25.44           H  
ATOM    201  HE1 MET A  13      11.120   2.252   0.682  1.00 23.41           H  
ATOM    202  HE2 MET A  13      11.837   3.864   0.664  1.00 24.21           H  
ATOM    203  HE3 MET A  13      11.439   3.092   2.199  1.00  1.12           H  
ATOM    204  N   THR A  14       7.558   1.685   4.924  1.00 33.32           N  
ATOM    205  CA  THR A  14       6.867   2.015   6.164  1.00 61.33           C  
ATOM    206  C   THR A  14       5.446   2.493   5.892  1.00 34.21           C  
ATOM    207  O   THR A  14       5.233   3.631   5.471  1.00 63.15           O  
ATOM    208  CB  THR A  14       7.621   3.103   6.953  1.00 31.14           C  
ATOM    209  OG1 THR A  14       9.026   2.827   6.947  1.00  1.30           O  
ATOM    210  CG2 THR A  14       7.119   3.176   8.387  1.00 21.11           C  
ATOM    211  H   THR A  14       8.446   2.061   4.755  1.00 65.32           H  
ATOM    212  HA  THR A  14       6.827   1.122   6.771  1.00 32.44           H  
ATOM    213  HB  THR A  14       7.447   4.057   6.477  1.00 13.13           H  
ATOM    214  HG1 THR A  14       9.247   2.273   7.699  1.00 43.33           H  
ATOM    215 HG21 THR A  14       6.040   3.209   8.390  1.00 23.41           H  
ATOM    216 HG22 THR A  14       7.508   4.066   8.859  1.00 51.33           H  
ATOM    217 HG23 THR A  14       7.454   2.305   8.930  1.00 24.14           H  
ATOM    218  N   ARG A  15       4.476   1.619   6.136  1.00 21.25           N  
ATOM    219  CA  ARG A  15       3.073   1.952   5.916  1.00 55.44           C  
ATOM    220  C   ARG A  15       2.698   3.233   6.655  1.00 13.31           C  
ATOM    221  O   ARG A  15       1.786   3.954   6.246  1.00 62.24           O  
ATOM    222  CB  ARG A  15       2.176   0.803   6.378  1.00 34.52           C  
ATOM    223  CG  ARG A  15       1.946   0.773   7.879  1.00 41.15           C  
ATOM    224  CD  ARG A  15       0.655   1.477   8.261  1.00 35.23           C  
ATOM    225  NE  ARG A  15      -0.504   0.895   7.590  1.00 12.33           N  
ATOM    226  CZ  ARG A  15      -1.129  -0.197   8.018  1.00 21.45           C  
ATOM    227  NH1 ARG A  15      -0.708  -0.821   9.109  1.00 34.15           N  
ATOM    228  NH2 ARG A  15      -2.178  -0.667   7.353  1.00 40.42           N  
ATOM    229  H   ARG A  15       4.708   0.727   6.470  1.00 15.12           H  
ATOM    230  HA  ARG A  15       2.931   2.107   4.858  1.00 30.55           H  
ATOM    231  HB2 ARG A  15       1.209   0.903   5.884  1.00  0.00           H  
ATOM    232  HB3 ARG A  15       2.630  -0.132   6.085  1.00 52.02           H  
ATOM    233  HG2 ARG A  15       1.894  -0.265   8.209  1.00  0.00           H  
ATOM    234  HG3 ARG A  15       2.773   1.266   8.370  1.00 62.42           H  
ATOM    235  HD2 ARG A  15       0.514   1.401   9.339  1.00  0.00           H  
ATOM    236  HD3 ARG A  15       0.733   2.519   7.985  1.00 23.51           H  
ATOM    237  HE  ARG A  15      -0.832   1.340   6.781  1.00 13.23           H  
ATOM    238 HH11 ARG A  15       0.081  -0.468   9.613  1.00 21.53           H  
ATOM    239 HH12 ARG A  15      -1.181  -1.642   9.430  1.00 52.25           H  
ATOM    240 HH21 ARG A  15      -2.498  -0.199   6.530  1.00 61.10           H  
ATOM    241 HH22 ARG A  15      -2.646  -1.488   7.675  1.00 44.51           H  
ATOM    242  N   SER A  16       3.405   3.511   7.746  1.00 64.11           N  
ATOM    243  CA  SER A  16       3.143   4.702   8.544  1.00 50.23           C  
ATOM    244  C   SER A  16       3.512   5.965   7.773  1.00 73.42           C  
ATOM    245  O   SER A  16       2.756   6.937   7.752  1.00 45.24           O  
ATOM    246  CB  SER A  16       3.927   4.645   9.857  1.00 32.33           C  
ATOM    247  OG  SER A  16       3.120   5.043  10.951  1.00 41.11           O  
ATOM    248  H   SER A  16       4.118   2.898   8.021  1.00 64.23           H  
ATOM    249  HA  SER A  16       2.086   4.727   8.767  1.00 63.34           H  
ATOM    250  HB2 SER A  16       4.272   3.624  10.022  1.00  0.00           H  
ATOM    251  HB3 SER A  16       4.778   5.307   9.793  1.00 42.10           H  
ATOM    252  HG  SER A  16       2.440   4.382  11.105  1.00 45.44           H  
ATOM    253  N   ALA A  17       4.680   5.945   7.140  1.00 64.42           N  
ATOM    254  CA  ALA A  17       5.150   7.086   6.365  1.00 32.41           C  
ATOM    255  C   ALA A  17       4.354   7.238   5.074  1.00 71.45           C  
ATOM    256  O   ALA A  17       4.117   8.352   4.606  1.00 13.14           O  
ATOM    257  CB  ALA A  17       6.633   6.942   6.060  1.00 74.35           C  
ATOM    258  H   ALA A  17       5.239   5.141   7.194  1.00 62.41           H  
ATOM    259  HA  ALA A  17       5.016   7.975   6.965  1.00 21.04           H  
ATOM    260  HB1 ALA A  17       7.177   6.792   6.981  1.00 74.35           H  
ATOM    261  HB2 ALA A  17       6.786   6.094   5.409  1.00 62.42           H  
ATOM    262  HB3 ALA A  17       6.989   7.838   5.573  1.00 73.00           H  
ATOM    263  N   PHE A  18       3.945   6.111   4.499  1.00 42.22           N  
ATOM    264  CA  PHE A  18       3.177   6.119   3.260  1.00 54.41           C  
ATOM    265  C   PHE A  18       1.731   6.530   3.520  1.00 24.21           C  
ATOM    266  O   PHE A  18       1.111   7.210   2.702  1.00  5.03           O  
ATOM    267  CB  PHE A  18       3.217   4.738   2.602  1.00 34.21           C  
ATOM    268  CG  PHE A  18       4.139   4.666   1.418  1.00 71.12           C  
ATOM    269  CD1 PHE A  18       5.374   5.295   1.445  1.00  1.11           C  
ATOM    270  CD2 PHE A  18       3.773   3.967   0.279  1.00 42.02           C  
ATOM    271  CE1 PHE A  18       6.224   5.230   0.357  1.00 12.50           C  
ATOM    272  CE2 PHE A  18       4.619   3.898  -0.811  1.00 73.12           C  
ATOM    273  CZ  PHE A  18       5.847   4.530  -0.772  1.00  3.22           C  
ATOM    274  H   PHE A  18       4.166   5.253   4.920  1.00 31.42           H  
ATOM    275  HA  PHE A  18       3.629   6.839   2.596  1.00 63.44           H  
ATOM    276  HB2 PHE A  18       3.542   4.008   3.343  1.00  0.00           H  
ATOM    277  HB3 PHE A  18       2.225   4.479   2.267  1.00 31.21           H  
ATOM    278  HD1 PHE A  18       5.671   5.842   2.328  1.00  2.15           H  
ATOM    279  HD2 PHE A  18       2.813   3.472   0.247  1.00 14.14           H  
ATOM    280  HE1 PHE A  18       7.184   5.725   0.391  1.00  2.33           H  
ATOM    281  HE2 PHE A  18       4.320   3.350  -1.693  1.00 50.54           H  
ATOM    282  HZ  PHE A  18       6.508   4.478  -1.623  1.00 44.13           H  
ATOM    283  N   ALA A  19       1.199   6.110   4.663  1.00 14.23           N  
ATOM    284  CA  ALA A  19      -0.173   6.435   5.032  1.00 24.44           C  
ATOM    285  C   ALA A  19      -0.390   7.943   5.068  1.00 60.11           C  
ATOM    286  O   ALA A  19      -1.522   8.419   4.988  1.00 41.35           O  
ATOM    287  CB  ALA A  19      -0.519   5.817   6.379  1.00 64.42           C  
ATOM    288  H   ALA A  19       1.743   5.571   5.274  1.00 20.03           H  
ATOM    289  HA  ALA A  19      -0.829   6.004   4.288  1.00 34.51           H  
ATOM    290  HB1 ALA A  19      -0.403   4.744   6.322  1.00 71.25           H  
ATOM    291  HB2 ALA A  19       0.144   6.211   7.135  1.00 14.44           H  
ATOM    292  HB3 ALA A  19      -1.541   6.056   6.633  1.00 60.41           H  
ATOM    293  N   ASN A  20       0.702   8.690   5.190  1.00 33.11           N  
ATOM    294  CA  ASN A  20       0.631  10.146   5.239  1.00 13.40           C  
ATOM    295  C   ASN A  20       0.026  10.704   3.954  1.00 13.52           C  
ATOM    296  O   ASN A  20      -0.434  11.847   3.917  1.00 32.10           O  
ATOM    297  CB  ASN A  20       2.024  10.739   5.458  1.00 50.41           C  
ATOM    298  CG  ASN A  20       2.430  10.737   6.920  1.00 11.45           C  
ATOM    299  OD1 ASN A  20       2.949  11.728   7.434  1.00 30.33           O  
ATOM    300  ND2 ASN A  20       2.193   9.620   7.598  1.00  3.33           N  
ATOM    301  H   ASN A  20       1.577   8.253   5.249  1.00 31.14           H  
ATOM    302  HA  ASN A  20      -0.002  10.419   6.070  1.00 11.21           H  
ATOM    303  HB2 ASN A  20       2.747  10.152   4.892  1.00  0.00           H  
ATOM    304  HB3 ASN A  20       2.037  11.758   5.101  1.00 43.33           H  
ATOM    305 HD21 ASN A  20       1.776   8.870   7.125  1.00 21.21           H  
ATOM    306 HD22 ASN A  20       2.443   9.592   8.545  1.00 64.41           H  
ATOM    307  N   LEU A  21       0.028   9.892   2.904  1.00 65.30           N  
ATOM    308  CA  LEU A  21      -0.521  10.304   1.617  1.00 22.04           C  
ATOM    309  C   LEU A  21      -1.923   9.736   1.417  1.00 61.41           C  
ATOM    310  O   LEU A  21      -2.327   8.771   2.066  1.00 73.20           O  
ATOM    311  CB  LEU A  21       0.393   9.846   0.480  1.00 70.44           C  
ATOM    312  CG  LEU A  21       1.278  10.925  -0.145  1.00 71.33           C  
ATOM    313  CD1 LEU A  21       1.892  11.803   0.933  1.00 15.35           C  
ATOM    314  CD2 LEU A  21       2.364  10.293  -1.003  1.00 70.43           C  
ATOM    315  H   LEU A  21       0.407   8.993   2.995  1.00 62.54           H  
ATOM    316  HA  LEU A  21      -0.578  11.382   1.611  1.00 22.02           H  
ATOM    317  HB2 LEU A  21       1.046   9.065   0.871  1.00  0.00           H  
ATOM    318  HB3 LEU A  21      -0.231   9.435  -0.301  1.00  3.10           H  
ATOM    319  HG  LEU A  21       0.672  11.554  -0.783  1.00 10.44           H  
ATOM    320 HD11 LEU A  21       2.535  12.539   0.475  1.00 52.52           H  
ATOM    321 HD12 LEU A  21       2.470  11.191   1.610  1.00 41.33           H  
ATOM    322 HD13 LEU A  21       1.106  12.302   1.482  1.00 23.35           H  
ATOM    323 HD21 LEU A  21       2.280   9.218  -0.955  1.00 62.04           H  
ATOM    324 HD22 LEU A  21       3.335  10.596  -0.636  1.00 25.33           H  
ATOM    325 HD23 LEU A  21       2.249  10.618  -2.027  1.00  3.31           H  
ATOM    326  N   PRO A  22      -2.684  10.347   0.495  1.00 65.05           N  
ATOM    327  CA  PRO A  22      -4.050   9.917   0.186  1.00 60.21           C  
ATOM    328  C   PRO A  22      -4.087   8.573  -0.533  1.00 24.04           C  
ATOM    329  O   PRO A  22      -3.091   8.140  -1.115  1.00 53.34           O  
ATOM    330  CB  PRO A  22      -4.572  11.028  -0.730  1.00 64.35           C  
ATOM    331  CG  PRO A  22      -3.350  11.610  -1.352  1.00 75.11           C  
ATOM    332  CD  PRO A  22      -2.266  11.502  -0.316  1.00 52.11           C  
ATOM    333  HA  PRO A  22      -4.660   9.866   1.075  1.00 25.04           H  
ATOM    334  HB2 PRO A  22      -5.246  10.630  -1.489  1.00  0.00           H  
ATOM    335  HB3 PRO A  22      -5.105  11.762  -0.144  1.00 24.44           H  
ATOM    336  HG2 PRO A  22      -3.074  11.012  -2.220  1.00  0.00           H  
ATOM    337  HG3 PRO A  22      -3.525  12.646  -1.604  1.00 32.13           H  
ATOM    338  HD2 PRO A  22      -1.295  11.334  -0.782  1.00  0.00           H  
ATOM    339  HD3 PRO A  22      -2.226  12.399   0.284  1.00 15.44           H  
ATOM    340  N   LEU A  23      -5.241   7.916  -0.490  1.00 41.41           N  
ATOM    341  CA  LEU A  23      -5.408   6.619  -1.137  1.00 12.00           C  
ATOM    342  C   LEU A  23      -5.247   6.741  -2.650  1.00 50.31           C  
ATOM    343  O   LEU A  23      -4.997   5.753  -3.338  1.00 60.44           O  
ATOM    344  CB  LEU A  23      -6.782   6.034  -0.805  1.00 44.25           C  
ATOM    345  CG  LEU A  23      -6.797   4.904   0.226  1.00 33.32           C  
ATOM    346  CD1 LEU A  23      -8.049   4.986   1.087  1.00 44.13           C  
ATOM    347  CD2 LEU A  23      -6.710   3.552  -0.465  1.00  4.12           C  
ATOM    348  H   LEU A  23      -5.999   8.310  -0.011  1.00 73.24           H  
ATOM    349  HA  LEU A  23      -4.642   5.958  -0.758  1.00 33.12           H  
ATOM    350  HB2 LEU A  23      -7.405   6.843  -0.423  1.00  0.00           H  
ATOM    351  HB3 LEU A  23      -7.208   5.653  -1.721  1.00 33.43           H  
ATOM    352  HG  LEU A  23      -5.939   5.006   0.876  1.00 22.23           H  
ATOM    353 HD11 LEU A  23      -8.117   4.104   1.706  1.00 54.23           H  
ATOM    354 HD12 LEU A  23      -8.919   5.048   0.451  1.00  3.32           H  
ATOM    355 HD13 LEU A  23      -7.997   5.864   1.714  1.00 51.42           H  
ATOM    356 HD21 LEU A  23      -7.160   3.618  -1.444  1.00 61.53           H  
ATOM    357 HD22 LEU A  23      -7.236   2.812   0.124  1.00 71.33           H  
ATOM    358 HD23 LEU A  23      -5.674   3.264  -0.563  1.00  1.21           H  
ATOM    359  N   TRP A  24      -5.391   7.960  -3.157  1.00 23.21           N  
ATOM    360  CA  TRP A  24      -5.260   8.212  -4.588  1.00 42.12           C  
ATOM    361  C   TRP A  24      -3.920   7.703  -5.110  1.00  0.13           C  
ATOM    362  O   TRP A  24      -3.846   7.110  -6.186  1.00  3.42           O  
ATOM    363  CB  TRP A  24      -5.400   9.706  -4.879  1.00 73.30           C  
ATOM    364  CG  TRP A  24      -6.780  10.101  -5.310  1.00  2.03           C  
ATOM    365  CD1 TRP A  24      -7.797  10.535  -4.507  1.00 74.33           C  
ATOM    366  CD2 TRP A  24      -7.296  10.095  -6.646  1.00 55.25           C  
ATOM    367  NE1 TRP A  24      -8.912  10.800  -5.264  1.00 43.20           N  
ATOM    368  CE2 TRP A  24      -8.631  10.539  -6.579  1.00 62.35           C  
ATOM    369  CE3 TRP A  24      -6.758   9.761  -7.891  1.00 72.24           C  
ATOM    370  CZ2 TRP A  24      -9.434  10.654  -7.710  1.00 60.33           C  
ATOM    371  CZ3 TRP A  24      -7.556   9.875  -9.013  1.00 35.44           C  
ATOM    372  CH2 TRP A  24      -8.882  10.320  -8.917  1.00  1.23           C  
ATOM    373  H   TRP A  24      -5.590   8.708  -2.557  1.00 11.12           H  
ATOM    374  HA  TRP A  24      -6.054   7.680  -5.092  1.00 53.32           H  
ATOM    375  HB2 TRP A  24      -5.138  10.264  -3.979  1.00  0.00           H  
ATOM    376  HB3 TRP A  24      -4.713   9.978  -5.668  1.00 73.23           H  
ATOM    377  HD1 TRP A  24      -7.720  10.648  -3.437  1.00 21.11           H  
ATOM    378  HE1 TRP A  24      -9.770  11.125  -4.918  1.00 31.23           H  
ATOM    379  HE3 TRP A  24      -5.739   9.417  -7.986  1.00  2.11           H  
ATOM    380  HZ2 TRP A  24     -10.457  10.996  -7.653  1.00 40.55           H  
ATOM    381  HZ3 TRP A  24      -7.159   9.621  -9.985  1.00 31.01           H  
ATOM    382  HH2 TRP A  24      -9.469  10.394  -9.820  1.00 21.02           H  
ATOM    383  N   LYS A  25      -2.863   7.939  -4.341  1.00 41.22           N  
ATOM    384  CA  LYS A  25      -1.525   7.503  -4.724  1.00 75.24           C  
ATOM    385  C   LYS A  25      -1.381   5.992  -4.574  1.00 13.10           C  
ATOM    386  O   LYS A  25      -0.550   5.371  -5.237  1.00 13.30           O  
ATOM    387  CB  LYS A  25      -0.471   8.214  -3.872  1.00 41.21           C  
ATOM    388  CG  LYS A  25       0.894   8.292  -4.532  1.00 11.21           C  
ATOM    389  CD  LYS A  25       1.710   7.037  -4.276  1.00 42.35           C  
ATOM    390  CE  LYS A  25       2.898   7.320  -3.368  1.00 74.32           C  
ATOM    391  NZ  LYS A  25       3.646   6.078  -3.030  1.00 62.42           N  
ATOM    392  H   LYS A  25      -2.985   8.417  -3.494  1.00 53.42           H  
ATOM    393  HA  LYS A  25      -1.375   7.767  -5.760  1.00 45.43           H  
ATOM    394  HB2 LYS A  25      -0.817   9.229  -3.675  1.00  0.00           H  
ATOM    395  HB3 LYS A  25      -0.366   7.684  -2.935  1.00 61.45           H  
ATOM    396  HG2 LYS A  25       0.761   8.414  -5.607  1.00  0.00           H  
ATOM    397  HG3 LYS A  25       1.428   9.145  -4.136  1.00 33.14           H  
ATOM    398  HD2 LYS A  25       1.072   6.290  -3.802  1.00  0.00           H  
ATOM    399  HD3 LYS A  25       2.072   6.654  -5.219  1.00 43.12           H  
ATOM    400  HE2 LYS A  25       3.572   8.012  -3.872  1.00  0.00           H  
ATOM    401  HE3 LYS A  25       2.538   7.773  -2.457  1.00 14.14           H  
ATOM    402  HZ1 LYS A  25       4.594   6.317  -2.676  1.00 54.22           H  
ATOM    403  HZ2 LYS A  25       3.745   5.479  -3.875  1.00 44.15           H  
ATOM    404  HZ3 LYS A  25       3.138   5.543  -2.297  1.00 43.04           H  
ATOM    405  N   GLN A  26      -2.195   5.409  -3.700  1.00 63.42           N  
ATOM    406  CA  GLN A  26      -2.157   3.970  -3.465  1.00 14.20           C  
ATOM    407  C   GLN A  26      -2.648   3.205  -4.690  1.00 53.34           C  
ATOM    408  O   GLN A  26      -2.282   2.048  -4.897  1.00 15.14           O  
ATOM    409  CB  GLN A  26      -3.011   3.609  -2.248  1.00 72.15           C  
ATOM    410  CG  GLN A  26      -2.525   2.372  -1.509  1.00 24.31           C  
ATOM    411  CD  GLN A  26      -3.172   2.212  -0.149  1.00 53.43           C  
ATOM    412  OE1 GLN A  26      -3.841   1.214   0.121  1.00 53.13           O  
ATOM    413  NE2 GLN A  26      -2.977   3.198   0.719  1.00 41.34           N  
ATOM    414  H   GLN A  26      -2.834   5.958  -3.202  1.00 11.41           H  
ATOM    415  HA  GLN A  26      -1.133   3.693  -3.269  1.00 51.13           H  
ATOM    416  HB2 GLN A  26      -2.997   4.451  -1.556  1.00  0.00           H  
ATOM    417  HB3 GLN A  26      -4.025   3.431  -2.574  1.00 53.34           H  
ATOM    418  HG2 GLN A  26      -2.753   1.493  -2.111  1.00  0.00           H  
ATOM    419  HG3 GLN A  26      -1.455   2.444  -1.378  1.00 53.52           H  
ATOM    420 HE21 GLN A  26      -2.434   3.964   0.436  1.00 33.53           H  
ATOM    421 HE22 GLN A  26      -3.385   3.122   1.607  1.00 71.32           H  
ATOM    422  N   GLN A  27      -3.476   3.859  -5.497  1.00 14.12           N  
ATOM    423  CA  GLN A  27      -4.017   3.239  -6.701  1.00 73.03           C  
ATOM    424  C   GLN A  27      -2.898   2.832  -7.654  1.00 52.34           C  
ATOM    425  O   GLN A  27      -3.020   1.854  -8.389  1.00 21.11           O  
ATOM    426  CB  GLN A  27      -4.979   4.197  -7.406  1.00 52.45           C  
ATOM    427  CG  GLN A  27      -6.434   3.988  -7.022  1.00 14.22           C  
ATOM    428  CD  GLN A  27      -7.395   4.558  -8.048  1.00 14.34           C  
ATOM    429  OE1 GLN A  27      -7.438   5.768  -8.270  1.00 75.00           O  
ATOM    430  NE2 GLN A  27      -8.173   3.687  -8.679  1.00 72.11           N  
ATOM    431  H   GLN A  27      -3.730   4.779  -5.278  1.00 72.21           H  
ATOM    432  HA  GLN A  27      -4.559   2.355  -6.403  1.00 60.12           H  
ATOM    433  HB2 GLN A  27      -4.698   5.218  -7.147  1.00  0.00           H  
ATOM    434  HB3 GLN A  27      -4.887   4.060  -8.473  1.00 33.30           H  
ATOM    435  HG2 GLN A  27      -6.621   2.919  -6.924  1.00  0.00           H  
ATOM    436  HG3 GLN A  27      -6.616   4.470  -6.073  1.00 54.23           H  
ATOM    437 HE21 GLN A  27      -8.085   2.738  -8.450  1.00 44.30           H  
ATOM    438 HE22 GLN A  27      -8.804   4.028  -9.346  1.00 11.32           H  
ATOM    439  N   ASN A  28      -1.806   3.590  -7.634  1.00 21.43           N  
ATOM    440  CA  ASN A  28      -0.665   3.308  -8.497  1.00 71.43           C  
ATOM    441  C   ASN A  28       0.196   2.192  -7.914  1.00  5.51           C  
ATOM    442  O   ASN A  28       0.626   1.286  -8.629  1.00 61.34           O  
ATOM    443  CB  ASN A  28       0.179   4.570  -8.690  1.00 62.12           C  
ATOM    444  CG  ASN A  28       1.345   4.347  -9.634  1.00 33.21           C  
ATOM    445  OD1 ASN A  28       1.388   3.356 -10.363  1.00 14.44           O  
ATOM    446  ND2 ASN A  28       2.299   5.271  -9.625  1.00 31.30           N  
ATOM    447  H   ASN A  28      -1.766   4.357  -7.025  1.00 21.24           H  
ATOM    448  HA  ASN A  28      -1.044   2.990  -9.456  1.00  1.42           H  
ATOM    449  HB2 ASN A  28      -0.456   5.358  -9.095  1.00  0.00           H  
ATOM    450  HB3 ASN A  28       0.569   4.886  -7.734  1.00 24.32           H  
ATOM    451 HD21 ASN A  28       2.199   6.034  -9.018  1.00 62.11           H  
ATOM    452 HD22 ASN A  28       3.064   5.153 -10.226  1.00 25.51           H  
ATOM    453  N   LEU A  29       0.442   2.262  -6.611  1.00  5.40           N  
ATOM    454  CA  LEU A  29       1.251   1.256  -5.929  1.00 34.25           C  
ATOM    455  C   LEU A  29       0.705  -0.145  -6.183  1.00  3.30           C  
ATOM    456  O   LEU A  29       1.466  -1.099  -6.345  1.00  4.32           O  
ATOM    457  CB  LEU A  29       1.289   1.537  -4.426  1.00 63.20           C  
ATOM    458  CG  LEU A  29       2.672   1.518  -3.774  1.00 21.53           C  
ATOM    459  CD1 LEU A  29       2.547   1.435  -2.260  1.00 73.55           C  
ATOM    460  CD2 LEU A  29       3.497   0.356  -4.308  1.00 11.34           C  
ATOM    461  H   LEU A  29       0.072   3.007  -6.093  1.00  2.03           H  
ATOM    462  HA  LEU A  29       2.255   1.316  -6.323  1.00 22.43           H  
ATOM    463  HB2 LEU A  29       0.856   2.524  -4.260  1.00  0.00           H  
ATOM    464  HB3 LEU A  29       0.680   0.790  -3.935  1.00 34.20           H  
ATOM    465  HG  LEU A  29       3.189   2.436  -4.016  1.00 65.24           H  
ATOM    466 HD11 LEU A  29       2.107   0.488  -1.987  1.00 35.42           H  
ATOM    467 HD12 LEU A  29       1.921   2.240  -1.906  1.00  5.00           H  
ATOM    468 HD13 LEU A  29       3.528   1.519  -1.814  1.00 32.14           H  
ATOM    469 HD21 LEU A  29       4.066   0.683  -5.166  1.00  2.32           H  
ATOM    470 HD22 LEU A  29       2.838  -0.449  -4.599  1.00 21.41           H  
ATOM    471 HD23 LEU A  29       4.171   0.010  -3.538  1.00 61.53           H  
ATOM    472  N   LYS A  30      -0.618  -0.261  -6.219  1.00 13.24           N  
ATOM    473  CA  LYS A  30      -1.268  -1.545  -6.457  1.00 42.55           C  
ATOM    474  C   LYS A  30      -0.821  -2.142  -7.788  1.00 11.42           C  
ATOM    475  O   LYS A  30      -0.490  -3.325  -7.869  1.00 73.01           O  
ATOM    476  CB  LYS A  30      -2.789  -1.379  -6.444  1.00 22.33           C  
ATOM    477  CG  LYS A  30      -3.540  -2.628  -6.873  1.00 65.11           C  
ATOM    478  CD  LYS A  30      -3.801  -2.637  -8.370  1.00 52.11           C  
ATOM    479  CE  LYS A  30      -5.067  -3.407  -8.711  1.00 61.33           C  
ATOM    480  NZ  LYS A  30      -5.661  -2.954  -9.999  1.00 51.12           N  
ATOM    481  H   LYS A  30      -1.172   0.537  -6.084  1.00 41.41           H  
ATOM    482  HA  LYS A  30      -0.980  -2.214  -5.661  1.00  3.33           H  
ATOM    483  HB2 LYS A  30      -3.097  -1.123  -5.431  1.00  0.00           H  
ATOM    484  HB3 LYS A  30      -3.057  -0.576  -7.115  1.00 12.24           H  
ATOM    485  HG2 LYS A  30      -2.947  -3.505  -6.612  1.00  0.00           H  
ATOM    486  HG3 LYS A  30      -4.486  -2.665  -6.351  1.00 21.24           H  
ATOM    487  HD2 LYS A  30      -3.907  -1.609  -8.717  1.00  0.00           H  
ATOM    488  HD3 LYS A  30      -2.962  -3.100  -8.870  1.00 50.24           H  
ATOM    489  HE2 LYS A  30      -4.828  -4.467  -8.785  1.00  0.00           H  
ATOM    490  HE3 LYS A  30      -5.787  -3.259  -7.920  1.00 15.42           H  
ATOM    491  HZ1 LYS A  30      -6.631  -3.318 -10.092  1.00  0.41           H  
ATOM    492  HZ2 LYS A  30      -5.094  -3.305 -10.798  1.00 40.44           H  
ATOM    493  HZ3 LYS A  30      -5.686  -1.915 -10.036  1.00 11.54           H  
ATOM    494  N   LYS A  31      -0.815  -1.316  -8.828  1.00 70.42           N  
ATOM    495  CA  LYS A  31      -0.406  -1.761 -10.155  1.00 30.51           C  
ATOM    496  C   LYS A  31       1.113  -1.851 -10.256  1.00 30.31           C  
ATOM    497  O   LYS A  31       1.646  -2.619 -11.056  1.00 60.01           O  
ATOM    498  CB  LYS A  31      -0.943  -0.805 -11.224  1.00 44.41           C  
ATOM    499  CG  LYS A  31      -0.758  -1.315 -12.643  1.00 53.21           C  
ATOM    500  CD  LYS A  31      -1.890  -0.860 -13.550  1.00 64.43           C  
ATOM    501  CE  LYS A  31      -1.363  -0.125 -14.773  1.00  3.41           C  
ATOM    502  NZ  LYS A  31      -2.467   0.338 -15.659  1.00 40.03           N  
ATOM    503  H   LYS A  31      -1.089  -0.384  -8.701  1.00 32.12           H  
ATOM    504  HA  LYS A  31      -0.825  -2.742 -10.320  1.00 43.41           H  
ATOM    505  HB2 LYS A  31      -2.008  -0.656 -11.048  1.00  0.00           H  
ATOM    506  HB3 LYS A  31      -0.429   0.141 -11.134  1.00 52.44           H  
ATOM    507  HG2 LYS A  31       0.185  -0.935 -13.037  1.00  0.00           H  
ATOM    508  HG3 LYS A  31      -0.733  -2.394 -12.628  1.00 44.24           H  
ATOM    509  HD2 LYS A  31      -2.455  -1.733 -13.877  1.00  0.00           H  
ATOM    510  HD3 LYS A  31      -2.540  -0.199 -12.995  1.00 34.13           H  
ATOM    511  HE2 LYS A  31      -0.785   0.739 -14.447  1.00  0.00           H  
ATOM    512  HE3 LYS A  31      -0.722  -0.793 -15.329  1.00 34.33           H  
ATOM    513  HZ1 LYS A  31      -3.043  -0.472 -15.964  1.00 33.31           H  
ATOM    514  HZ2 LYS A  31      -2.076   0.808 -16.500  1.00 53.12           H  
ATOM    515  HZ3 LYS A  31      -3.076   1.011 -15.150  1.00 63.40           H  
ATOM    516  N   GLU A  32       1.804  -1.063  -9.438  1.00  1.23           N  
ATOM    517  CA  GLU A  32       3.261  -1.056  -9.436  1.00 51.15           C  
ATOM    518  C   GLU A  32       3.812  -2.432  -9.072  1.00  5.32           C  
ATOM    519  O   GLU A  32       4.839  -2.862  -9.597  1.00 43.21           O  
ATOM    520  CB  GLU A  32       3.788  -0.009  -8.452  1.00 15.34           C  
ATOM    521  CG  GLU A  32       5.302   0.014  -8.339  1.00 54.10           C  
ATOM    522  CD  GLU A  32       5.982   0.314  -9.660  1.00 73.03           C  
ATOM    523  OE1 GLU A  32       6.002  -0.580 -10.532  1.00  3.12           O  
ATOM    524  OE2 GLU A  32       6.493   1.442  -9.824  1.00  4.42           O  
ATOM    525  H   GLU A  32       1.322  -0.473  -8.822  1.00 31.44           H  
ATOM    526  HA  GLU A  32       3.594  -0.801 -10.430  1.00 34.21           H  
ATOM    527  HB2 GLU A  32       3.453   0.973  -8.786  1.00  0.00           H  
ATOM    528  HB3 GLU A  32       3.377  -0.213  -7.474  1.00 34.11           H  
ATOM    529  HG2 GLU A  32       5.588   0.779  -7.616  1.00  0.00           H  
ATOM    530  HG3 GLU A  32       5.639  -0.950  -7.988  1.00 24.12           H  
ATOM    531  HE2 GLU A  32       6.906   1.562 -10.682  1.00  0.00           H  
ATOM    532  N   LYS A  33       3.121  -3.119  -8.167  1.00 75.42           N  
ATOM    533  CA  LYS A  33       3.538  -4.446  -7.732  1.00 11.01           C  
ATOM    534  C   LYS A  33       2.336  -5.372  -7.583  1.00  3.11           C  
ATOM    535  O   LYS A  33       2.125  -6.270  -8.400  1.00 61.54           O  
ATOM    536  CB  LYS A  33       4.293  -4.356  -6.404  1.00 42.31           C  
ATOM    537  CG  LYS A  33       5.690  -3.774  -6.536  1.00 72.12           C  
ATOM    538  CD  LYS A  33       6.225  -3.298  -5.196  1.00 61.14           C  
ATOM    539  CE  LYS A  33       7.711  -3.591  -5.054  1.00 13.42           C  
ATOM    540  NZ  LYS A  33       8.083  -3.896  -3.645  1.00 74.04           N  
ATOM    541  H   LYS A  33       2.310  -2.723  -7.784  1.00 23.24           H  
ATOM    542  HA  LYS A  33       4.198  -4.851  -8.485  1.00 42.33           H  
ATOM    543  HB2 LYS A  33       3.720  -3.724  -5.726  1.00  0.00           H  
ATOM    544  HB3 LYS A  33       4.378  -5.348  -5.984  1.00 25.03           H  
ATOM    545  HG2 LYS A  33       6.357  -4.540  -6.932  1.00  0.00           H  
ATOM    546  HG3 LYS A  33       5.657  -2.936  -7.219  1.00  3.22           H  
ATOM    547  HD2 LYS A  33       6.066  -2.222  -5.113  1.00  0.00           H  
ATOM    548  HD3 LYS A  33       5.690  -3.802  -4.405  1.00  4.34           H  
ATOM    549  HE2 LYS A  33       7.966  -4.446  -5.681  1.00  0.00           H  
ATOM    550  HE3 LYS A  33       8.268  -2.727  -5.386  1.00 33.24           H  
ATOM    551  HZ1 LYS A  33       8.668  -3.129  -3.256  1.00 70.04           H  
ATOM    552  HZ2 LYS A  33       8.623  -4.784  -3.602  1.00 15.44           H  
ATOM    553  HZ3 LYS A  33       7.227  -3.993  -3.062  1.00 65.13           H  
ATOM    554  N   LEU A  34       1.548  -5.149  -6.537  1.00 60.12           N  
ATOM    555  CA  LEU A  34       0.364  -5.963  -6.283  1.00 45.54           C  
ATOM    556  C   LEU A  34      -0.373  -5.476  -5.038  1.00 23.51           C  
ATOM    557  O   LEU A  34       0.144  -4.661  -4.276  1.00 52.45           O  
ATOM    558  CB  LEU A  34       0.758  -7.431  -6.113  1.00 30.42           C  
ATOM    559  CG  LEU A  34       1.920  -7.710  -5.158  1.00 34.45           C  
ATOM    560  CD1 LEU A  34       1.414  -8.362  -3.880  1.00 73.45           C  
ATOM    561  CD2 LEU A  34       2.964  -8.589  -5.830  1.00 62.21           C  
ATOM    562  H   LEU A  34       1.767  -4.420  -5.921  1.00 52.10           H  
ATOM    563  HA  LEU A  34      -0.292  -5.870  -7.134  1.00 62.42           H  
ATOM    564  HB2 LEU A  34      -0.114  -7.970  -5.743  1.00  0.00           H  
ATOM    565  HB3 LEU A  34       1.031  -7.814  -7.087  1.00 33.21           H  
ATOM    566  HG  LEU A  34       2.390  -6.773  -4.891  1.00 25.33           H  
ATOM    567 HD11 LEU A  34       0.533  -7.842  -3.536  1.00  2.04           H  
ATOM    568 HD12 LEU A  34       2.182  -8.310  -3.123  1.00 40.34           H  
ATOM    569 HD13 LEU A  34       1.170  -9.396  -4.076  1.00 50.31           H  
ATOM    570 HD21 LEU A  34       2.516  -9.533  -6.106  1.00 54.20           H  
ATOM    571 HD22 LEU A  34       3.781  -8.765  -5.145  1.00 25.54           H  
ATOM    572 HD23 LEU A  34       3.335  -8.094  -6.715  1.00 61.54           H  
ATOM    573  N   LEU A  35      -1.584  -5.985  -4.840  1.00 14.30           N  
ATOM    574  CA  LEU A  35      -2.394  -5.604  -3.688  1.00 41.35           C  
ATOM    575  C   LEU A  35      -3.543  -6.586  -3.481  1.00 13.31           C  
ATOM    576  O   LEU A  35      -4.445  -6.684  -4.313  1.00 10.45           O  
ATOM    577  CB  LEU A  35      -2.943  -4.189  -3.869  1.00 34.44           C  
ATOM    578  CG  LEU A  35      -3.063  -3.346  -2.600  1.00  1.45           C  
ATOM    579  CD1 LEU A  35      -3.894  -4.073  -1.554  1.00 32.14           C  
ATOM    580  CD2 LEU A  35      -1.685  -3.010  -2.049  1.00 60.02           C  
ATOM    581  H   LEU A  35      -1.943  -6.631  -5.482  1.00 10.45           H  
ATOM    582  HA  LEU A  35      -1.758  -5.625  -2.814  1.00 21.33           H  
ATOM    583  HB2 LEU A  35      -2.282  -3.661  -4.557  1.00  0.00           H  
ATOM    584  HB3 LEU A  35      -3.928  -4.271  -4.309  1.00 53.13           H  
ATOM    585  HG  LEU A  35      -3.565  -2.417  -2.837  1.00 43.10           H  
ATOM    586 HD11 LEU A  35      -4.362  -3.352  -0.901  1.00 13.53           H  
ATOM    587 HD12 LEU A  35      -3.255  -4.722  -0.974  1.00 73.01           H  
ATOM    588 HD13 LEU A  35      -4.655  -4.663  -2.045  1.00 54.32           H  
ATOM    589 HD21 LEU A  35      -1.263  -2.191  -2.612  1.00 62.42           H  
ATOM    590 HD22 LEU A  35      -1.043  -3.875  -2.135  1.00 33.53           H  
ATOM    591 HD23 LEU A  35      -1.771  -2.728  -1.011  1.00 13.01           H  
ATOM    592  N   PHE A  36      -3.506  -7.308  -2.366  1.00 63.32           N  
ATOM    593  CA  PHE A  36      -4.545  -8.281  -2.050  1.00 71.23           C  
ATOM    594  C   PHE A  36      -5.885  -7.589  -1.818  1.00 73.14           C  
ATOM    595  O   PHE A  36      -5.970  -6.365  -1.897  1.00  0.00           O  
ATOM    596  CB  PHE A  36      -4.155  -9.091  -0.812  1.00 31.34           C  
ATOM    597  CG  PHE A  36      -3.742 -10.501  -1.125  1.00 13.23           C  
ATOM    598  CD1 PHE A  36      -2.482 -10.772  -1.633  1.00 73.50           C  
ATOM    599  CD2 PHE A  36      -4.614 -11.556  -0.909  1.00 64.01           C  
ATOM    600  CE1 PHE A  36      -2.101 -12.068  -1.922  1.00 61.43           C  
ATOM    601  CE2 PHE A  36      -4.238 -12.855  -1.195  1.00 53.23           C  
ATOM    602  CZ  PHE A  36      -2.978 -13.111  -1.702  1.00  1.25           C  
ATOM    603  OXT PHE A  36      -6.890  -8.245  -1.551  1.00  0.00           O  
ATOM    604  H   PHE A  36      -2.760  -7.184  -1.742  1.00 22.25           H  
ATOM    605  HA  PHE A  36      -4.640  -8.949  -2.892  1.00 72.20           H  
ATOM    606  HB2 PHE A  36      -3.327  -8.587  -0.313  1.00  0.00           H  
ATOM    607  HB3 PHE A  36      -4.997  -9.131  -0.138  1.00 64.52           H  
ATOM    608  HD1 PHE A  36      -1.794  -9.957  -1.805  1.00 44.20           H  
ATOM    609  HD2 PHE A  36      -5.600 -11.356  -0.512  1.00 71.13           H  
ATOM    610  HE1 PHE A  36      -1.115 -12.266  -2.318  1.00 51.20           H  
ATOM    611  HE2 PHE A  36      -4.927 -13.668  -1.021  1.00 72.40           H  
ATOM    612  HZ  PHE A  36      -2.683 -14.124  -1.926  1.00 24.41           H  
TER     613      PHE A  36                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1      -8.104 -10.167   3.042  1.00  0.00           N  
ATOM      2  CA  MET A   1      -7.401 -10.845   4.124  1.00 52.33           C  
ATOM      3  C   MET A   1      -5.950 -10.381   4.204  1.00  4.44           C  
ATOM      4  O   MET A   1      -5.085 -10.889   3.491  1.00 55.14           O  
ATOM      5  CB  MET A   1      -7.452 -12.361   3.925  1.00  5.05           C  
ATOM      6  CG  MET A   1      -8.834 -12.878   3.556  1.00 33.40           C  
ATOM      7  SD  MET A   1      -8.850 -14.654   3.245  1.00 74.34           S  
ATOM      8  CE  MET A   1      -8.596 -14.690   1.472  1.00 65.54           C  
ATOM      9  H1  MET A   1      -9.065 -10.489   3.010  1.00  0.00           H  
ATOM     10  H2  MET A   1      -8.089  -9.166   3.200  1.00  0.00           H  
ATOM     11  H3  MET A   1      -7.649 -10.376   2.160  1.00  0.00           H  
ATOM     12  HA  MET A   1      -7.898 -10.595   5.049  1.00 42.13           H  
ATOM     13  HB2 MET A   1      -6.760 -12.626   3.126  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -7.145 -12.844   4.840  1.00  4.22           H  
ATOM     15  HG2 MET A   1      -9.524 -12.656   4.369  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -9.167 -12.367   2.664  1.00 60.33           H  
ATOM     17  HE1 MET A   1      -8.706 -13.694   1.072  1.00 41.50           H  
ATOM     18  HE2 MET A   1      -7.603 -15.056   1.258  1.00 60.24           H  
ATOM     19  HE3 MET A   1      -9.327 -15.344   1.017  1.00 73.23           H  
ATOM     20  N   LEU A   2      -5.691  -9.413   5.078  1.00 31.43           N  
ATOM     21  CA  LEU A   2      -4.344  -8.879   5.251  1.00 23.43           C  
ATOM     22  C   LEU A   2      -4.215  -8.148   6.584  1.00 33.33           C  
ATOM     23  O   LEU A   2      -4.784  -7.073   6.770  1.00 12.01           O  
ATOM     24  CB  LEU A   2      -3.998  -7.932   4.101  1.00 71.44           C  
ATOM     25  CG  LEU A   2      -2.534  -7.501   4.005  1.00 50.10           C  
ATOM     26  CD1 LEU A   2      -1.783  -8.375   3.012  1.00 24.01           C  
ATOM     27  CD2 LEU A   2      -2.435  -6.035   3.609  1.00 34.42           C  
ATOM     28  H   LEU A   2      -6.421  -9.048   5.618  1.00 22.11           H  
ATOM     29  HA  LEU A   2      -3.655  -9.711   5.243  1.00 13.14           H  
ATOM     30  HB2 LEU A   2      -4.260  -8.431   3.168  1.00  0.00           H  
ATOM     31  HB3 LEU A   2      -4.599  -7.042   4.214  1.00 11.02           H  
ATOM     32  HG  LEU A   2      -2.066  -7.619   4.973  1.00 22.52           H  
ATOM     33 HD11 LEU A   2      -2.038  -8.078   2.006  1.00 24.12           H  
ATOM     34 HD12 LEU A   2      -2.059  -9.408   3.163  1.00 74.34           H  
ATOM     35 HD13 LEU A   2      -0.720  -8.261   3.163  1.00 23.11           H  
ATOM     36 HD21 LEU A   2      -2.588  -5.416   4.480  1.00  3.21           H  
ATOM     37 HD22 LEU A   2      -3.190  -5.810   2.870  1.00 70.51           H  
ATOM     38 HD23 LEU A   2      -1.457  -5.840   3.195  1.00 13.50           H  
ATOM     39  N   SER A   3      -3.463  -8.739   7.506  1.00 42.14           N  
ATOM     40  CA  SER A   3      -3.260  -8.144   8.823  1.00 32.52           C  
ATOM     41  C   SER A   3      -2.576  -6.786   8.705  1.00 73.42           C  
ATOM     42  O   SER A   3      -1.982  -6.465   7.676  1.00 15.20           O  
ATOM     43  CB  SER A   3      -2.425  -9.075   9.703  1.00 71.03           C  
ATOM     44  OG  SER A   3      -3.102  -9.380  10.909  1.00 61.24           O  
ATOM     45  H   SER A   3      -3.035  -9.596   7.297  1.00 63.02           H  
ATOM     46  HA  SER A   3      -4.230  -8.007   9.277  1.00  0.11           H  
ATOM     47  HB2 SER A   3      -2.231 -10.000   9.159  1.00  0.00           H  
ATOM     48  HB3 SER A   3      -1.487  -8.594   9.942  1.00 71.11           H  
ATOM     49  HG  SER A   3      -3.852  -9.949  10.720  1.00  1.54           H  
ATOM     50  N   ASP A   4      -2.662  -5.993   9.768  1.00 22.42           N  
ATOM     51  CA  ASP A   4      -2.051  -4.669   9.786  1.00 71.33           C  
ATOM     52  C   ASP A   4      -0.541  -4.766   9.597  1.00 73.20           C  
ATOM     53  O   ASP A   4       0.062  -3.941   8.911  1.00 72.14           O  
ATOM     54  CB  ASP A   4      -2.368  -3.956  11.101  1.00 64.31           C  
ATOM     55  CG  ASP A   4      -2.211  -4.864  12.305  1.00 21.43           C  
ATOM     56  OD1 ASP A   4      -1.166  -4.778  12.982  1.00 74.02           O  
ATOM     57  OD2 ASP A   4      -3.135  -5.662  12.571  1.00 12.32           O  
ATOM     58  H   ASP A   4      -3.149  -6.306  10.559  1.00  0.11           H  
ATOM     59  HA  ASP A   4      -2.468  -4.100   8.969  1.00 11.15           H  
ATOM     60  HB2 ASP A   4      -1.693  -3.107  11.211  1.00  0.00           H  
ATOM     61  HB3 ASP A   4      -3.387  -3.599  11.073  1.00 53.45           H  
ATOM     62  HD2 ASP A   4      -2.970  -6.205  13.345  1.00  0.00           H  
ATOM     63  N   GLU A   5       0.065  -5.778  10.210  1.00 65.21           N  
ATOM     64  CA  GLU A   5       1.505  -5.980  10.110  1.00 45.42           C  
ATOM     65  C   GLU A   5       1.893  -6.451   8.712  1.00 31.53           C  
ATOM     66  O   GLU A   5       2.937  -6.069   8.183  1.00 42.23           O  
ATOM     67  CB  GLU A   5       1.973  -6.999  11.151  1.00 21.01           C  
ATOM     68  CG  GLU A   5       2.235  -6.395  12.521  1.00 35.34           C  
ATOM     69  CD  GLU A   5       3.448  -5.484  12.534  1.00 25.32           C  
ATOM     70  OE1 GLU A   5       4.334  -5.665  11.673  1.00 13.24           O  
ATOM     71  OE2 GLU A   5       3.510  -4.592  13.405  1.00 64.24           O  
ATOM     72  H   GLU A   5      -0.470  -6.403  10.744  1.00 32.23           H  
ATOM     73  HA  GLU A   5       1.987  -5.035  10.305  1.00 11.43           H  
ATOM     74  HB2 GLU A   5       1.203  -7.764  11.254  1.00  0.00           H  
ATOM     75  HB3 GLU A   5       2.887  -7.457  10.803  1.00 62.44           H  
ATOM     76  HG2 GLU A   5       1.361  -5.819  12.823  1.00  0.00           H  
ATOM     77  HG3 GLU A   5       2.396  -7.195  13.228  1.00 42.14           H  
ATOM     78  HE2 GLU A   5       4.304  -4.053  13.354  1.00  0.00           H  
ATOM     79  N   ASP A   6       1.044  -7.283   8.117  1.00 41.54           N  
ATOM     80  CA  ASP A   6       1.296  -7.805   6.780  1.00 70.40           C  
ATOM     81  C   ASP A   6       1.280  -6.685   5.746  1.00 14.24           C  
ATOM     82  O   ASP A   6       1.877  -6.803   4.677  1.00 74.44           O  
ATOM     83  CB  ASP A   6       0.253  -8.864   6.419  1.00 32.43           C  
ATOM     84  CG  ASP A   6       0.627  -9.643   5.172  1.00 44.30           C  
ATOM     85  OD1 ASP A   6      -0.197 -10.465   4.716  1.00 42.14           O  
ATOM     86  OD2 ASP A   6       1.741  -9.429   4.651  1.00 61.11           O  
ATOM     87  H   ASP A   6       0.227  -7.550   8.590  1.00 73.23           H  
ATOM     88  HA  ASP A   6       2.274  -8.263   6.782  1.00  1.04           H  
ATOM     89  HB2 ASP A   6       0.157  -9.561   7.252  1.00  0.00           H  
ATOM     90  HB3 ASP A   6      -0.698  -8.381   6.249  1.00 72.52           H  
ATOM     91  HD2 ASP A   6       1.911  -9.955   3.866  1.00  0.00           H  
ATOM     92  N   PHE A   7       0.591  -5.596   6.072  1.00  3.22           N  
ATOM     93  CA  PHE A   7       0.495  -4.453   5.170  1.00 23.23           C  
ATOM     94  C   PHE A   7       1.871  -3.849   4.910  1.00 33.02           C  
ATOM     95  O   PHE A   7       2.229  -3.559   3.768  1.00 32.13           O  
ATOM     96  CB  PHE A   7      -0.438  -3.392   5.756  1.00 50.32           C  
ATOM     97  CG  PHE A   7      -0.744  -2.272   4.804  1.00  2.33           C  
ATOM     98  CD1 PHE A   7       0.109  -1.186   4.693  1.00 11.51           C  
ATOM     99  CD2 PHE A   7      -1.886  -2.304   4.020  1.00 21.05           C  
ATOM    100  CE1 PHE A   7      -0.172  -0.153   3.818  1.00 62.55           C  
ATOM    101  CE2 PHE A   7      -2.171  -1.275   3.142  1.00  5.12           C  
ATOM    102  CZ  PHE A   7      -1.313  -0.199   3.040  1.00 53.33           C  
ATOM    103  H   PHE A   7       0.135  -5.561   6.939  1.00 11.52           H  
ATOM    104  HA  PHE A   7       0.085  -4.804   4.236  1.00 52.02           H  
ATOM    105  HB2 PHE A   7      -1.374  -3.871   6.045  1.00  0.00           H  
ATOM    106  HB3 PHE A   7       0.021  -2.966   6.635  1.00 10.52           H  
ATOM    107  HD1 PHE A   7       1.002  -1.149   5.299  1.00 42.01           H  
ATOM    108  HD2 PHE A   7      -2.559  -3.147   4.099  1.00 35.40           H  
ATOM    109  HE1 PHE A   7       0.502   0.687   3.740  1.00 70.44           H  
ATOM    110  HE2 PHE A   7      -3.065  -1.313   2.536  1.00 62.55           H  
ATOM    111  HZ  PHE A   7      -1.534   0.607   2.356  1.00  2.10           H  
ATOM    112  N   LYS A   8       2.641  -3.662   5.976  1.00  5.13           N  
ATOM    113  CA  LYS A   8       3.978  -3.094   5.865  1.00  0.50           C  
ATOM    114  C   LYS A   8       4.925  -4.063   5.166  1.00 11.21           C  
ATOM    115  O   LYS A   8       5.970  -3.663   4.652  1.00  5.22           O  
ATOM    116  CB  LYS A   8       4.523  -2.743   7.253  1.00 15.14           C  
ATOM    117  CG  LYS A   8       3.519  -2.024   8.136  1.00 23.12           C  
ATOM    118  CD  LYS A   8       3.080  -2.893   9.303  1.00 64.34           C  
ATOM    119  CE  LYS A   8       2.475  -2.060  10.422  1.00 12.43           C  
ATOM    120  NZ  LYS A   8       3.261  -2.168  11.683  1.00 21.45           N  
ATOM    121  H   LYS A   8       2.300  -3.913   6.861  1.00 62.52           H  
ATOM    122  HA  LYS A   8       3.908  -2.191   5.277  1.00  4.32           H  
ATOM    123  HB2 LYS A   8       4.818  -3.668   7.749  1.00  0.00           H  
ATOM    124  HB3 LYS A   8       5.388  -2.107   7.136  1.00 31.41           H  
ATOM    125  HG2 LYS A   8       3.976  -1.114   8.524  1.00  0.00           H  
ATOM    126  HG3 LYS A   8       2.651  -1.768   7.545  1.00  1.14           H  
ATOM    127  HD2 LYS A   8       2.336  -3.608   8.952  1.00  0.00           H  
ATOM    128  HD3 LYS A   8       3.940  -3.425   9.687  1.00 25.54           H  
ATOM    129  HE2 LYS A   8       2.447  -1.016  10.112  1.00  0.00           H  
ATOM    130  HE3 LYS A   8       1.467  -2.404  10.605  1.00 14.40           H  
ATOM    131  HZ1 LYS A   8       3.980  -2.913  11.592  1.00 73.52           H  
ATOM    132  HZ2 LYS A   8       2.631  -2.406  12.477  1.00 35.14           H  
ATOM    133  HZ3 LYS A   8       3.734  -1.266  11.888  1.00 10.11           H  
ATOM    134  N   ALA A   9       4.553  -5.338   5.149  1.00  4.20           N  
ATOM    135  CA  ALA A   9       5.367  -6.364   4.510  1.00 13.51           C  
ATOM    136  C   ALA A   9       5.309  -6.243   2.991  1.00 53.32           C  
ATOM    137  O   ALA A   9       6.332  -6.330   2.311  1.00 21.21           O  
ATOM    138  CB  ALA A   9       4.914  -7.748   4.949  1.00 53.11           C  
ATOM    139  H   ALA A   9       3.710  -5.595   5.576  1.00 23.54           H  
ATOM    140  HA  ALA A   9       6.389  -6.228   4.832  1.00 52.53           H  
ATOM    141  HB1 ALA A   9       4.977  -7.823   6.025  1.00 13.43           H  
ATOM    142  HB2 ALA A   9       3.893  -7.908   4.636  1.00 33.22           H  
ATOM    143  HB3 ALA A   9       5.550  -8.495   4.498  1.00 42.34           H  
ATOM    144  N   VAL A  10       4.106  -6.043   2.463  1.00 10.42           N  
ATOM    145  CA  VAL A  10       3.914  -5.910   1.024  1.00 41.40           C  
ATOM    146  C   VAL A  10       4.284  -4.510   0.547  1.00  2.55           C  
ATOM    147  O   VAL A  10       4.857  -4.340  -0.528  1.00 73.10           O  
ATOM    148  CB  VAL A  10       2.458  -6.209   0.621  1.00  5.44           C  
ATOM    149  CG1 VAL A  10       2.181  -5.716  -0.791  1.00 61.41           C  
ATOM    150  CG2 VAL A  10       2.167  -7.697   0.742  1.00 60.12           C  
ATOM    151  H   VAL A  10       3.328  -5.983   3.056  1.00  4.22           H  
ATOM    152  HA  VAL A  10       4.556  -6.628   0.534  1.00 11.45           H  
ATOM    153  HB  VAL A  10       1.802  -5.680   1.298  1.00 50.15           H  
ATOM    154 HG11 VAL A  10       2.898  -6.154  -1.471  1.00 25.14           H  
ATOM    155 HG12 VAL A  10       1.183  -6.003  -1.083  1.00 23.54           H  
ATOM    156 HG13 VAL A  10       2.271  -4.640  -0.820  1.00 14.02           H  
ATOM    157 HG21 VAL A  10       1.100  -7.852   0.790  1.00 21.41           H  
ATOM    158 HG22 VAL A  10       2.566  -8.214  -0.119  1.00 54.13           H  
ATOM    159 HG23 VAL A  10       2.629  -8.083   1.639  1.00 20.34           H  
ATOM    160  N   PHE A  11       3.952  -3.509   1.357  1.00 33.30           N  
ATOM    161  CA  PHE A  11       4.249  -2.122   1.017  1.00 50.35           C  
ATOM    162  C   PHE A  11       5.751  -1.914   0.846  1.00 54.41           C  
ATOM    163  O   PHE A  11       6.194  -1.245  -0.087  1.00 50.31           O  
ATOM    164  CB  PHE A  11       3.713  -1.184   2.101  1.00 71.20           C  
ATOM    165  CG  PHE A  11       2.566  -0.331   1.641  1.00 52.41           C  
ATOM    166  CD1 PHE A  11       1.563  -0.864   0.847  1.00 50.42           C  
ATOM    167  CD2 PHE A  11       2.489   1.005   2.002  1.00 53.15           C  
ATOM    168  CE1 PHE A  11       0.506  -0.080   0.423  1.00 61.53           C  
ATOM    169  CE2 PHE A  11       1.435   1.793   1.580  1.00 43.23           C  
ATOM    170  CZ  PHE A  11       0.442   1.249   0.791  1.00 13.21           C  
ATOM    171  H   PHE A  11       3.496  -3.708   2.201  1.00 73.02           H  
ATOM    172  HA  PHE A  11       3.758  -1.898   0.083  1.00 11.44           H  
ATOM    173  HB2 PHE A  11       3.384  -1.784   2.949  1.00  0.00           H  
ATOM    174  HB3 PHE A  11       4.507  -0.528   2.425  1.00 35.43           H  
ATOM    175  HD1 PHE A  11       1.612  -1.904   0.560  1.00  5.05           H  
ATOM    176  HD2 PHE A  11       3.267   1.431   2.621  1.00  4.41           H  
ATOM    177  HE1 PHE A  11      -0.269  -0.509  -0.195  1.00  2.01           H  
ATOM    178  HE2 PHE A  11       1.388   2.832   1.870  1.00 50.11           H  
ATOM    179  HZ  PHE A  11      -0.382   1.863   0.459  1.00 74.00           H  
ATOM    180  N   GLY A  12       6.531  -2.491   1.756  1.00 12.23           N  
ATOM    181  CA  GLY A  12       7.974  -2.357   1.689  1.00 10.01           C  
ATOM    182  C   GLY A  12       8.484  -1.173   2.486  1.00 42.40           C  
ATOM    183  O   GLY A  12       9.621  -1.177   2.957  1.00 12.32           O  
ATOM    184  H   GLY A  12       6.122  -3.012   2.478  1.00 43.02           H  
ATOM    185  HA2 GLY A  12       8.426  -3.258   2.072  1.00 44.45           H  
ATOM    186  HA3 GLY A  12       8.264  -2.232   0.656  1.00 51.03           H  
ATOM    187  N   MET A  13       7.642  -0.156   2.637  1.00 24.24           N  
ATOM    188  CA  MET A  13       8.014   1.041   3.383  1.00 34.50           C  
ATOM    189  C   MET A  13       7.080   1.254   4.569  1.00  4.00           C  
ATOM    190  O   MET A  13       5.995   0.674   4.632  1.00 14.11           O  
ATOM    191  CB  MET A  13       7.985   2.267   2.469  1.00 15.13           C  
ATOM    192  CG  MET A  13       8.671   3.486   3.065  1.00 31.54           C  
ATOM    193  SD  MET A  13       9.577   4.443   1.835  1.00 33.22           S  
ATOM    194  CE  MET A  13       9.802   5.991   2.708  1.00 21.32           C  
ATOM    195  H   MET A  13       6.747  -0.211   2.238  1.00 72.33           H  
ATOM    196  HA  MET A  13       9.019   0.902   3.751  1.00 63.03           H  
ATOM    197  HB2 MET A  13       8.485   2.011   1.535  1.00  0.00           H  
ATOM    198  HB3 MET A  13       6.956   2.525   2.264  1.00 23.42           H  
ATOM    199  HG2 MET A  13       7.919   4.127   3.525  1.00  0.00           H  
ATOM    200  HG3 MET A  13       9.362   3.156   3.826  1.00 72.44           H  
ATOM    201  HE1 MET A  13       9.963   6.786   1.996  1.00 20.33           H  
ATOM    202  HE2 MET A  13       8.919   6.205   3.294  1.00 34.41           H  
ATOM    203  HE3 MET A  13      10.658   5.913   3.362  1.00  0.32           H  
ATOM    204  N   THR A  14       7.509   2.089   5.511  1.00  1.13           N  
ATOM    205  CA  THR A  14       6.711   2.378   6.698  1.00 35.53           C  
ATOM    206  C   THR A  14       5.288   2.772   6.320  1.00  1.31           C  
ATOM    207  O   THR A  14       5.042   3.891   5.871  1.00 35.10           O  
ATOM    208  CB  THR A  14       7.340   3.507   7.535  1.00 24.11           C  
ATOM    209  OG1 THR A  14       8.173   4.325   6.708  1.00 55.33           O  
ATOM    210  CG2 THR A  14       8.160   2.937   8.683  1.00 63.21           C  
ATOM    211  H   THR A  14       8.382   2.521   5.405  1.00 63.32           H  
ATOM    212  HA  THR A  14       6.679   1.483   7.303  1.00 11.23           H  
ATOM    213  HB  THR A  14       6.546   4.113   7.947  1.00 14.54           H  
ATOM    214  HG1 THR A  14       7.730   4.492   5.872  1.00 62.32           H  
ATOM    215 HG21 THR A  14       7.744   1.987   8.986  1.00 70.11           H  
ATOM    216 HG22 THR A  14       8.138   3.623   9.517  1.00 23.41           H  
ATOM    217 HG23 THR A  14       9.180   2.796   8.360  1.00 62.24           H  
ATOM    218  N   ARG A  15       4.354   1.846   6.508  1.00 24.44           N  
ATOM    219  CA  ARG A  15       2.954   2.097   6.186  1.00  1.14           C  
ATOM    220  C   ARG A  15       2.457   3.364   6.877  1.00  1.22           C  
ATOM    221  O   ARG A  15       1.541   4.028   6.392  1.00  0.43           O  
ATOM    222  CB  ARG A  15       2.090   0.904   6.602  1.00 52.30           C  
ATOM    223  CG  ARG A  15       1.765   0.877   8.086  1.00 24.33           C  
ATOM    224  CD  ARG A  15       0.412   1.513   8.371  1.00 64.14           C  
ATOM    225  NE  ARG A  15      -0.668   0.852   7.643  1.00 51.31           N  
ATOM    226  CZ  ARG A  15      -1.255  -0.266   8.055  1.00 73.54           C  
ATOM    227  NH1 ARG A  15      -0.868  -0.846   9.183  1.00 35.55           N  
ATOM    228  NH2 ARG A  15      -2.231  -0.807   7.336  1.00 64.24           N  
ATOM    229  H   ARG A  15       4.611   0.972   6.870  1.00 11.05           H  
ATOM    230  HA  ARG A  15       2.877   2.231   5.118  1.00 21.22           H  
ATOM    231  HB2 ARG A  15       1.155   0.947   6.045  1.00  0.00           H  
ATOM    232  HB3 ARG A  15       2.614  -0.006   6.353  1.00 65.12           H  
ATOM    233  HG2 ARG A  15       1.747  -0.158   8.426  1.00  0.00           H  
ATOM    234  HG3 ARG A  15       2.528   1.419   8.623  1.00  4.24           H  
ATOM    235  HD2 ARG A  15       0.208   1.448   9.440  1.00  0.00           H  
ATOM    236  HD3 ARG A  15       0.450   2.552   8.078  1.00 22.44           H  
ATOM    237  HE  ARG A  15      -0.969   1.263   6.806  1.00 22.01           H  
ATOM    238 HH11 ARG A  15      -0.134  -0.440   9.726  1.00 75.33           H  
ATOM    239 HH12 ARG A  15      -1.313  -1.687   9.490  1.00 63.32           H  
ATOM    240 HH21 ARG A  15      -2.525  -0.374   6.486  1.00 54.00           H  
ATOM    241 HH22 ARG A  15      -2.672  -1.649   7.647  1.00 41.21           H  
ATOM    242  N   SER A  16       3.066   3.691   8.012  1.00 35.12           N  
ATOM    243  CA  SER A  16       2.682   4.875   8.771  1.00 50.43           C  
ATOM    244  C   SER A  16       3.039   6.148   8.011  1.00 30.20           C  
ATOM    245  O   SER A  16       2.237   7.077   7.923  1.00 14.11           O  
ATOM    246  CB  SER A  16       3.370   4.875  10.138  1.00 73.12           C  
ATOM    247  OG  SER A  16       3.169   6.105  10.811  1.00 12.32           O  
ATOM    248  H   SER A  16       3.789   3.121   8.347  1.00 52.34           H  
ATOM    249  HA  SER A  16       1.613   4.845   8.917  1.00 62.52           H  
ATOM    250  HB2 SER A  16       2.960   4.067  10.744  1.00  0.00           H  
ATOM    251  HB3 SER A  16       4.432   4.722  10.004  1.00 20.13           H  
ATOM    252  HG  SER A  16       2.251   6.175  11.085  1.00 31.53           H  
ATOM    253  N   ALA A  17       4.250   6.183   7.461  1.00  3.34           N  
ATOM    254  CA  ALA A  17       4.712   7.340   6.706  1.00 62.44           C  
ATOM    255  C   ALA A  17       4.001   7.438   5.361  1.00 33.11           C  
ATOM    256  O   ALA A  17       3.741   8.533   4.863  1.00 11.31           O  
ATOM    257  CB  ALA A  17       6.219   7.270   6.504  1.00 53.32           C  
ATOM    258  H   ALA A  17       4.844   5.412   7.566  1.00 62.52           H  
ATOM    259  HA  ALA A  17       4.492   8.226   7.284  1.00 23.44           H  
ATOM    260  HB1 ALA A  17       6.705   7.159   7.463  1.00 25.51           H  
ATOM    261  HB2 ALA A  17       6.459   6.424   5.878  1.00 53.11           H  
ATOM    262  HB3 ALA A  17       6.562   8.178   6.031  1.00 24.34           H  
ATOM    263  N   PHE A  18       3.689   6.285   4.776  1.00 53.20           N  
ATOM    264  CA  PHE A  18       3.009   6.242   3.487  1.00 25.43           C  
ATOM    265  C   PHE A  18       1.528   6.578   3.642  1.00 71.40           C  
ATOM    266  O   PHE A  18       0.933   7.219   2.777  1.00 51.31           O  
ATOM    267  CB  PHE A  18       3.166   4.859   2.850  1.00 12.10           C  
ATOM    268  CG  PHE A  18       4.168   4.826   1.732  1.00 34.34           C  
ATOM    269  CD1 PHE A  18       5.364   5.516   1.835  1.00 54.02           C  
ATOM    270  CD2 PHE A  18       3.912   4.104   0.577  1.00 51.45           C  
ATOM    271  CE1 PHE A  18       6.289   5.486   0.807  1.00 50.50           C  
ATOM    272  CE2 PHE A  18       4.832   4.070  -0.453  1.00 74.41           C  
ATOM    273  CZ  PHE A  18       6.022   4.763  -0.339  1.00  1.01           C  
ATOM    274  H   PHE A  18       3.923   5.445   5.223  1.00 25.51           H  
ATOM    275  HA  PHE A  18       3.468   6.979   2.847  1.00 31.45           H  
ATOM    276  HB2 PHE A  18       3.478   4.155   3.621  1.00  0.00           H  
ATOM    277  HB3 PHE A  18       2.213   4.543   2.454  1.00 41.13           H  
ATOM    278  HD1 PHE A  18       5.575   6.082   2.730  1.00 45.51           H  
ATOM    279  HD2 PHE A  18       2.982   3.562   0.485  1.00 51.42           H  
ATOM    280  HE1 PHE A  18       7.217   6.029   0.900  1.00 41.44           H  
ATOM    281  HE2 PHE A  18       4.621   3.504  -1.349  1.00 42.42           H  
ATOM    282  HZ  PHE A  18       6.742   4.738  -1.143  1.00 51.13           H  
ATOM    283  N   ALA A  19       0.941   6.137   4.749  1.00 11.44           N  
ATOM    284  CA  ALA A  19      -0.469   6.392   5.019  1.00 44.01           C  
ATOM    285  C   ALA A  19      -0.765   7.887   5.029  1.00 12.34           C  
ATOM    286  O   ALA A  19      -1.912   8.304   4.867  1.00 51.15           O  
ATOM    287  CB  ALA A  19      -0.875   5.762   6.343  1.00 52.21           C  
ATOM    288  H   ALA A  19       1.468   5.631   5.401  1.00  4.10           H  
ATOM    289  HA  ALA A  19      -1.048   5.926   4.235  1.00 31.41           H  
ATOM    290  HB1 ALA A  19      -0.699   4.697   6.303  1.00 25.23           H  
ATOM    291  HB2 ALA A  19      -0.291   6.195   7.141  1.00 70.24           H  
ATOM    292  HB3 ALA A  19      -1.923   5.948   6.523  1.00 22.50           H  
ATOM    293  N   ASN A  20       0.276   8.691   5.221  1.00  2.11           N  
ATOM    294  CA  ASN A  20       0.127  10.141   5.254  1.00 13.22           C  
ATOM    295  C   ASN A  20      -0.418  10.662   3.927  1.00 42.24           C  
ATOM    296  O   ASN A  20      -0.933  11.778   3.851  1.00 33.22           O  
ATOM    297  CB  ASN A  20       1.470  10.806   5.563  1.00 21.01           C  
ATOM    298  CG  ASN A  20       1.768  10.844   7.049  1.00 31.14           C  
ATOM    299  OD1 ASN A  20       2.202  11.866   7.580  1.00 13.50           O  
ATOM    300  ND2 ASN A  20       1.535   9.726   7.727  1.00 54.55           N  
ATOM    301  H   ASN A  20       1.166   8.300   5.344  1.00 64.35           H  
ATOM    302  HA  ASN A  20      -0.574  10.384   6.038  1.00 11.01           H  
ATOM    303  HB2 ASN A  20       2.260  10.249   5.059  1.00  0.00           H  
ATOM    304  HB3 ASN A  20       1.458  11.819   5.190  1.00 45.24           H  
ATOM    305 HD21 ASN A  20       1.191   8.950   7.238  1.00 12.12           H  
ATOM    306 HD22 ASN A  20       1.719   9.724   8.690  1.00 62.43           H  
ATOM    307  N   LEU A  21      -0.301   9.846   2.885  1.00 42.33           N  
ATOM    308  CA  LEU A  21      -0.782  10.224   1.561  1.00 32.34           C  
ATOM    309  C   LEU A  21      -2.141   9.592   1.274  1.00 64.01           C  
ATOM    310  O   LEU A  21      -2.541   8.610   1.902  1.00 73.13           O  
ATOM    311  CB  LEU A  21       0.226   9.801   0.491  1.00 24.42           C  
ATOM    312  CG  LEU A  21       1.098  10.916  -0.088  1.00 24.42           C  
ATOM    313  CD1 LEU A  21       1.601  11.828   1.019  1.00 13.11           C  
ATOM    314  CD2 LEU A  21       2.264  10.328  -0.870  1.00 15.41           C  
ATOM    315  H   LEU A  21       0.119   8.970   3.008  1.00 64.20           H  
ATOM    316  HA  LEU A  21      -0.888  11.298   1.540  1.00 43.55           H  
ATOM    317  HB2 LEU A  21       0.887   9.056   0.932  1.00  0.00           H  
ATOM    318  HB3 LEU A  21      -0.327   9.355  -0.324  1.00 62.32           H  
ATOM    319  HG  LEU A  21       0.505  11.511  -0.768  1.00  0.43           H  
ATOM    320 HD11 LEU A  21       0.761  12.288   1.516  1.00 12.44           H  
ATOM    321 HD12 LEU A  21       2.233  12.594   0.594  1.00 50.11           H  
ATOM    322 HD13 LEU A  21       2.169  11.249   1.733  1.00 11.32           H  
ATOM    323 HD21 LEU A  21       2.150   9.256  -0.933  1.00 53.31           H  
ATOM    324 HD22 LEU A  21       3.190  10.563  -0.366  1.00 41.51           H  
ATOM    325 HD23 LEU A  21       2.278  10.749  -1.865  1.00 65.44           H  
ATOM    326  N   PRO A  22      -2.868  10.165   0.304  1.00 72.45           N  
ATOM    327  CA  PRO A  22      -4.191   9.673  -0.090  1.00 64.12           C  
ATOM    328  C   PRO A  22      -4.120   8.326  -0.803  1.00 44.02           C  
ATOM    329  O   PRO A  22      -3.073   7.944  -1.325  1.00 22.42           O  
ATOM    330  CB  PRO A  22      -4.704  10.755  -1.042  1.00 61.10           C  
ATOM    331  CG  PRO A  22      -3.473  11.393  -1.589  1.00 44.51           C  
ATOM    332  CD  PRO A  22      -2.453  11.337  -0.485  1.00  3.30           C  
ATOM    333  HA  PRO A  22      -4.854   9.594   0.760  1.00 34.00           H  
ATOM    334  HB2 PRO A  22      -5.309  10.325  -1.840  1.00  0.00           H  
ATOM    335  HB3 PRO A  22      -5.307  11.464  -0.495  1.00 12.22           H  
ATOM    336  HG2 PRO A  22      -3.115  10.807  -2.435  1.00  0.00           H  
ATOM    337  HG3 PRO A  22      -3.680  12.418  -1.856  1.00 10.33           H  
ATOM    338  HD2 PRO A  22      -1.448  11.213  -0.888  1.00  0.00           H  
ATOM    339  HD3 PRO A  22      -2.494  12.236   0.113  1.00 11.35           H  
ATOM    340  N   LEU A  23      -5.240   7.612  -0.820  1.00 24.31           N  
ATOM    341  CA  LEU A  23      -5.306   6.307  -1.469  1.00 74.34           C  
ATOM    342  C   LEU A  23      -5.082   6.436  -2.973  1.00 23.23           C  
ATOM    343  O   LEU A  23      -4.677   5.479  -3.634  1.00 11.33           O  
ATOM    344  CB  LEU A  23      -6.658   5.647  -1.198  1.00 20.12           C  
ATOM    345  CG  LEU A  23      -7.060   5.519   0.271  1.00 64.24           C  
ATOM    346  CD1 LEU A  23      -8.384   6.221   0.526  1.00  1.24           C  
ATOM    347  CD2 LEU A  23      -7.144   4.054   0.675  1.00 33.31           C  
ATOM    348  H   LEU A  23      -6.043   7.969  -0.386  1.00 72.44           H  
ATOM    349  HA  LEU A  23      -4.523   5.691  -1.054  1.00 64.13           H  
ATOM    350  HB2 LEU A  23      -7.424   6.238  -1.702  1.00  0.00           H  
ATOM    351  HB3 LEU A  23      -6.632   4.654  -1.624  1.00 61.32           H  
ATOM    352  HG  LEU A  23      -6.308   5.993   0.886  1.00 40.12           H  
ATOM    353 HD11 LEU A  23      -8.206   7.270   0.711  1.00 64.32           H  
ATOM    354 HD12 LEU A  23      -8.866   5.780   1.387  1.00 50.30           H  
ATOM    355 HD13 LEU A  23      -9.022   6.110  -0.338  1.00  1.15           H  
ATOM    356 HD21 LEU A  23      -7.503   3.981   1.691  1.00 65.13           H  
ATOM    357 HD22 LEU A  23      -6.164   3.604   0.606  1.00  0.12           H  
ATOM    358 HD23 LEU A  23      -7.825   3.537   0.014  1.00 42.41           H  
ATOM    359  N   TRP A  24      -5.346   7.624  -3.506  1.00 63.32           N  
ATOM    360  CA  TRP A  24      -5.171   7.878  -4.931  1.00 10.22           C  
ATOM    361  C   TRP A  24      -3.754   7.534  -5.375  1.00 74.24           C  
ATOM    362  O   TRP A  24      -3.557   6.827  -6.364  1.00 60.11           O  
ATOM    363  CB  TRP A  24      -5.479   9.342  -5.250  1.00 40.14           C  
ATOM    364  CG  TRP A  24      -6.448   9.513  -6.380  1.00  3.21           C  
ATOM    365  CD1 TRP A  24      -7.800   9.677  -6.282  1.00 24.34           C  
ATOM    366  CD2 TRP A  24      -6.140   9.535  -7.778  1.00 73.31           C  
ATOM    367  NE1 TRP A  24      -8.351   9.799  -7.535  1.00 54.12           N  
ATOM    368  CE2 TRP A  24      -7.353   9.716  -8.469  1.00 31.12           C  
ATOM    369  CE3 TRP A  24      -4.956   9.421  -8.512  1.00 32.34           C  
ATOM    370  CZ2 TRP A  24      -7.414   9.784  -9.859  1.00  4.44           C  
ATOM    371  CZ3 TRP A  24      -5.019   9.488  -9.892  1.00 22.03           C  
ATOM    372  CH2 TRP A  24      -6.240   9.670 -10.553  1.00 24.05           C  
ATOM    373  H   TRP A  24      -5.665   8.347  -2.926  1.00  2.03           H  
ATOM    374  HA  TRP A  24      -5.866   7.249  -5.466  1.00 22.34           H  
ATOM    375  HB2 TRP A  24      -5.889   9.817  -4.359  1.00  0.00           H  
ATOM    376  HB3 TRP A  24      -4.560   9.844  -5.519  1.00 14.31           H  
ATOM    377  HD1 TRP A  24      -8.344   9.703  -5.349  1.00 74.44           H  
ATOM    378  HE1 TRP A  24      -9.304   9.927  -7.727  1.00 33.31           H  
ATOM    379  HE3 TRP A  24      -4.005   9.281  -8.021  1.00 63.33           H  
ATOM    380  HZ2 TRP A  24      -8.348   9.924 -10.384  1.00  4.42           H  
ATOM    381  HZ3 TRP A  24      -4.115   9.401 -10.476  1.00  3.43           H  
ATOM    382  HH2 TRP A  24      -6.243   9.717 -11.631  1.00 62.04           H  
ATOM    383  N   LYS A  25      -2.769   8.039  -4.639  1.00 34.54           N  
ATOM    384  CA  LYS A  25      -1.369   7.784  -4.957  1.00 33.34           C  
ATOM    385  C   LYS A  25      -1.016   6.318  -4.725  1.00 34.24           C  
ATOM    386  O   LYS A  25      -0.088   5.790  -5.336  1.00 35.22           O  
ATOM    387  CB  LYS A  25      -0.462   8.678  -4.109  1.00 54.31           C  
ATOM    388  CG  LYS A  25       0.696   9.282  -4.886  1.00  2.22           C  
ATOM    389  CD  LYS A  25       1.723   8.228  -5.265  1.00 13.42           C  
ATOM    390  CE  LYS A  25       3.139   8.776  -5.183  1.00 51.33           C  
ATOM    391  NZ  LYS A  25       3.567   9.402  -6.465  1.00 12.41           N  
ATOM    392  H   LYS A  25      -2.989   8.595  -3.864  1.00  3.42           H  
ATOM    393  HA  LYS A  25      -1.217   8.018  -6.001  1.00  3.10           H  
ATOM    394  HB2 LYS A  25      -1.064   9.490  -3.702  1.00  0.00           H  
ATOM    395  HB3 LYS A  25      -0.056   8.092  -3.298  1.00 62.22           H  
ATOM    396  HG2 LYS A  25       0.310   9.743  -5.795  1.00  0.00           H  
ATOM    397  HG3 LYS A  25       1.173  10.034  -4.275  1.00 43.45           H  
ATOM    398  HD2 LYS A  25       1.631   7.382  -4.584  1.00  0.00           H  
ATOM    399  HD3 LYS A  25       1.532   7.899  -6.276  1.00 12.23           H  
ATOM    400  HE2 LYS A  25       3.185   9.524  -4.391  1.00  0.00           H  
ATOM    401  HE3 LYS A  25       3.812   7.965  -4.947  1.00 61.31           H  
ATOM    402  HZ1 LYS A  25       4.469   9.903  -6.333  1.00 35.14           H  
ATOM    403  HZ2 LYS A  25       2.850  10.083  -6.786  1.00 21.13           H  
ATOM    404  HZ3 LYS A  25       3.690   8.673  -7.195  1.00 13.13           H  
ATOM    405  N   GLN A  26      -1.765   5.667  -3.841  1.00 54.24           N  
ATOM    406  CA  GLN A  26      -1.531   4.261  -3.531  1.00 41.33           C  
ATOM    407  C   GLN A  26      -1.768   3.386  -4.757  1.00 51.52           C  
ATOM    408  O   GLN A  26      -1.215   2.292  -4.865  1.00 10.21           O  
ATOM    409  CB  GLN A  26      -2.439   3.812  -2.385  1.00 32.14           C  
ATOM    410  CG  GLN A  26      -1.687   3.474  -1.108  1.00 50.34           C  
ATOM    411  CD  GLN A  26      -2.378   4.003   0.134  1.00 74.41           C  
ATOM    412  OE1 GLN A  26      -1.988   5.034   0.684  1.00 72.34           O  
ATOM    413  NE2 GLN A  26      -3.410   3.299   0.582  1.00 11.22           N  
ATOM    414  H   GLN A  26      -2.491   6.143  -3.387  1.00 72.22           H  
ATOM    415  HA  GLN A  26      -0.501   4.157  -3.223  1.00 51.11           H  
ATOM    416  HB2 GLN A  26      -3.141   4.617  -2.168  1.00  0.00           H  
ATOM    417  HB3 GLN A  26      -2.985   2.935  -2.698  1.00 21.22           H  
ATOM    418  HG2 GLN A  26      -1.603   2.391  -1.028  1.00  0.00           H  
ATOM    419  HG3 GLN A  26      -0.698   3.905  -1.164  1.00 30.43           H  
ATOM    420 HE21 GLN A  26      -3.663   2.488   0.094  1.00 25.54           H  
ATOM    421 HE22 GLN A  26      -3.874   3.618   1.383  1.00 25.50           H  
ATOM    422  N   GLN A  27      -2.592   3.876  -5.676  1.00 32.34           N  
ATOM    423  CA  GLN A  27      -2.903   3.137  -6.895  1.00 65.22           C  
ATOM    424  C   GLN A  27      -1.640   2.870  -7.707  1.00 53.50           C  
ATOM    425  O   GLN A  27      -1.537   1.859  -8.399  1.00 13.12           O  
ATOM    426  CB  GLN A  27      -3.915   3.910  -7.742  1.00 22.21           C  
ATOM    427  CG  GLN A  27      -5.312   3.940  -7.143  1.00 42.42           C  
ATOM    428  CD  GLN A  27      -6.168   5.053  -7.716  1.00 33.22           C  
ATOM    429  OE1 GLN A  27      -5.887   5.575  -8.795  1.00 74.33           O  
ATOM    430  NE2 GLN A  27      -7.221   5.421  -6.995  1.00 13.14           N  
ATOM    431  H   GLN A  27      -3.002   4.753  -5.533  1.00 52.41           H  
ATOM    432  HA  GLN A  27      -3.337   2.191  -6.606  1.00 33.31           H  
ATOM    433  HB2 GLN A  27      -3.562   4.936  -7.846  1.00  0.00           H  
ATOM    434  HB3 GLN A  27      -3.976   3.451  -8.718  1.00 61.04           H  
ATOM    435  HG2 GLN A  27      -5.799   2.986  -7.341  1.00  0.00           H  
ATOM    436  HG3 GLN A  27      -5.229   4.084  -6.075  1.00 31.25           H  
ATOM    437 HE21 GLN A  27      -7.383   4.961  -6.145  1.00  0.10           H  
ATOM    438 HE22 GLN A  27      -7.791   6.138  -7.342  1.00 64.22           H  
ATOM    439  N   ASN A  28      -0.681   3.786  -7.618  1.00 43.45           N  
ATOM    440  CA  ASN A  28       0.576   3.651  -8.344  1.00 33.13           C  
ATOM    441  C   ASN A  28       1.338   2.411  -7.888  1.00 21.44           C  
ATOM    442  O   ASN A  28       1.890   1.672  -8.704  1.00 74.21           O  
ATOM    443  CB  ASN A  28       1.441   4.897  -8.146  1.00  3.01           C  
ATOM    444  CG  ASN A  28       2.499   5.044  -9.223  1.00 45.25           C  
ATOM    445  OD1 ASN A  28       2.205   5.453 -10.346  1.00 25.04           O  
ATOM    446  ND2 ASN A  28       3.738   4.709  -8.884  1.00 41.21           N  
ATOM    447  H   ASN A  28      -0.822   4.572  -7.048  1.00 74.11           H  
ATOM    448  HA  ASN A  28       0.342   3.549  -9.393  1.00 35.13           H  
ATOM    449  HB2 ASN A  28       0.798   5.776  -8.162  1.00  0.00           H  
ATOM    450  HB3 ASN A  28       1.935   4.836  -7.188  1.00  1.31           H  
ATOM    451 HD21 ASN A  28       3.899   4.391  -7.971  1.00 33.31           H  
ATOM    452 HD22 ASN A  28       4.442   4.796  -9.560  1.00 73.52           H  
ATOM    453  N   LEU A  29       1.363   2.188  -6.579  1.00 22.30           N  
ATOM    454  CA  LEU A  29       2.057   1.036  -6.012  1.00 23.44           C  
ATOM    455  C   LEU A  29       1.192  -0.218  -6.099  1.00 73.04           C  
ATOM    456  O   LEU A  29       1.674  -1.295  -6.449  1.00 35.10           O  
ATOM    457  CB  LEU A  29       2.434   1.309  -4.556  1.00 41.35           C  
ATOM    458  CG  LEU A  29       3.870   1.774  -4.310  1.00 43.24           C  
ATOM    459  CD1 LEU A  29       4.845   0.622  -4.500  1.00 13.14           C  
ATOM    460  CD2 LEU A  29       4.222   2.931  -5.234  1.00 24.43           C  
ATOM    461  H   LEU A  29       0.906   2.811  -5.978  1.00 22.04           H  
ATOM    462  HA  LEU A  29       2.958   0.877  -6.585  1.00 60.12           H  
ATOM    463  HB2 LEU A  29       1.764   2.081  -4.177  1.00  0.00           H  
ATOM    464  HB3 LEU A  29       2.282   0.395  -3.998  1.00  1.32           H  
ATOM    465  HG  LEU A  29       3.960   2.120  -3.289  1.00 14.33           H  
ATOM    466 HD11 LEU A  29       5.815   0.904  -4.122  1.00 14.32           H  
ATOM    467 HD12 LEU A  29       4.922   0.387  -5.552  1.00 12.10           H  
ATOM    468 HD13 LEU A  29       4.486  -0.244  -3.964  1.00 61.30           H  
ATOM    469 HD21 LEU A  29       5.261   3.194  -5.101  1.00 32.44           H  
ATOM    470 HD22 LEU A  29       3.601   3.783  -4.995  1.00 32.12           H  
ATOM    471 HD23 LEU A  29       4.052   2.637  -6.259  1.00 65.03           H  
ATOM    472  N   LYS A  30      -0.089  -0.069  -5.779  1.00 72.30           N  
ATOM    473  CA  LYS A  30      -1.023  -1.187  -5.824  1.00 22.42           C  
ATOM    474  C   LYS A  30      -1.092  -1.784  -7.227  1.00 74.00           C  
ATOM    475  O   LYS A  30      -1.267  -2.991  -7.392  1.00 20.10           O  
ATOM    476  CB  LYS A  30      -2.417  -0.733  -5.383  1.00 71.23           C  
ATOM    477  CG  LYS A  30      -3.395  -1.877  -5.183  1.00 61.23           C  
ATOM    478  CD  LYS A  30      -4.422  -1.552  -4.111  1.00 72.44           C  
ATOM    479  CE  LYS A  30      -3.918  -1.926  -2.725  1.00 61.32           C  
ATOM    480  NZ  LYS A  30      -3.765  -0.731  -1.851  1.00 41.25           N  
ATOM    481  H   LYS A  30      -0.414   0.815  -5.507  1.00 20.23           H  
ATOM    482  HA  LYS A  30      -0.668  -1.945  -5.142  1.00 72.21           H  
ATOM    483  HB2 LYS A  30      -2.320  -0.194  -4.440  1.00  0.00           H  
ATOM    484  HB3 LYS A  30      -2.820  -0.070  -6.135  1.00  4.42           H  
ATOM    485  HG2 LYS A  30      -3.913  -2.069  -6.123  1.00  0.00           H  
ATOM    486  HG3 LYS A  30      -2.846  -2.761  -4.887  1.00 12.30           H  
ATOM    487  HD2 LYS A  30      -4.633  -0.483  -4.135  1.00  0.00           H  
ATOM    488  HD3 LYS A  30      -5.329  -2.103  -4.315  1.00 30.33           H  
ATOM    489  HE2 LYS A  30      -4.626  -2.614  -2.264  1.00  0.00           H  
ATOM    490  HE3 LYS A  30      -2.959  -2.414  -2.825  1.00  5.13           H  
ATOM    491  HZ1 LYS A  30      -4.358  -0.831  -1.001  1.00 71.23           H  
ATOM    492  HZ2 LYS A  30      -4.055   0.126  -2.362  1.00 52.11           H  
ATOM    493  HZ3 LYS A  30      -2.772  -0.627  -1.557  1.00 64.21           H  
ATOM    494  N   LYS A  31      -0.952  -0.929  -8.235  1.00 25.05           N  
ATOM    495  CA  LYS A  31      -0.996  -1.371  -9.624  1.00 42.15           C  
ATOM    496  C   LYS A  31       0.335  -1.990 -10.040  1.00 13.13           C  
ATOM    497  O   LYS A  31       0.386  -2.823 -10.944  1.00  1.14           O  
ATOM    498  CB  LYS A  31      -1.334  -0.195 -10.544  1.00 63.12           C  
ATOM    499  CG  LYS A  31      -1.639  -0.610 -11.973  1.00 43.24           C  
ATOM    500  CD  LYS A  31      -3.135  -0.740 -12.209  1.00 51.31           C  
ATOM    501  CE  LYS A  31      -3.537  -2.185 -12.452  1.00 22.30           C  
ATOM    502  NZ  LYS A  31      -4.919  -2.465 -11.974  1.00 44.41           N  
ATOM    503  H   LYS A  31      -0.816   0.022  -8.040  1.00  3.34           H  
ATOM    504  HA  LYS A  31      -1.770  -2.119  -9.710  1.00 14.51           H  
ATOM    505  HB2 LYS A  31      -2.207   0.317 -10.140  1.00  0.00           H  
ATOM    506  HB3 LYS A  31      -0.495   0.486 -10.560  1.00 31.25           H  
ATOM    507  HG2 LYS A  31      -1.238   0.141 -12.654  1.00  0.00           H  
ATOM    508  HG3 LYS A  31      -1.169  -1.562 -12.170  1.00 71.54           H  
ATOM    509  HD2 LYS A  31      -3.665  -0.367 -11.332  1.00  0.00           H  
ATOM    510  HD3 LYS A  31      -3.407  -0.149 -13.072  1.00 44.12           H  
ATOM    511  HE2 LYS A  31      -3.484  -2.393 -13.521  1.00  0.00           H  
ATOM    512  HE3 LYS A  31      -2.847  -2.831 -11.929  1.00 60.03           H  
ATOM    513  HZ1 LYS A  31      -5.305  -1.629 -11.487  1.00 61.53           H  
ATOM    514  HZ2 LYS A  31      -4.913  -3.266 -11.309  1.00 51.43           H  
ATOM    515  HZ3 LYS A  31      -5.536  -2.700 -12.777  1.00 71.32           H  
ATOM    516  N   GLU A  32       1.409  -1.576  -9.374  1.00  1.32           N  
ATOM    517  CA  GLU A  32       2.739  -2.092  -9.675  1.00 11.43           C  
ATOM    518  C   GLU A  32       2.819  -3.589  -9.394  1.00 50.11           C  
ATOM    519  O   GLU A  32       3.484  -4.333 -10.115  1.00 10.11           O  
ATOM    520  CB  GLU A  32       3.795  -1.350  -8.854  1.00 54.14           C  
ATOM    521  CG  GLU A  32       5.221  -1.768  -9.175  1.00 34.32           C  
ATOM    522  CD  GLU A  32       6.253  -0.935  -8.440  1.00 24.42           C  
ATOM    523  OE1 GLU A  32       6.223  -0.922  -7.191  1.00  4.25           O  
ATOM    524  OE2 GLU A  32       7.091  -0.298  -9.111  1.00 10.14           O  
ATOM    525  H   GLU A  32       1.303  -0.909  -8.664  1.00 51.22           H  
ATOM    526  HA  GLU A  32       2.929  -1.923 -10.724  1.00 75.51           H  
ATOM    527  HB2 GLU A  32       3.696  -0.282  -9.051  1.00  0.00           H  
ATOM    528  HB3 GLU A  32       3.616  -1.538  -7.805  1.00 14.54           H  
ATOM    529  HG2 GLU A  32       5.351  -2.813  -8.896  1.00  0.00           H  
ATOM    530  HG3 GLU A  32       5.383  -1.659 -10.238  1.00 64.33           H  
ATOM    531  HE2 GLU A  32       7.713   0.206  -8.582  1.00  0.00           H  
ATOM    532  N   LYS A  33       2.137  -4.025  -8.340  1.00 15.31           N  
ATOM    533  CA  LYS A  33       2.129  -5.433  -7.962  1.00 51.54           C  
ATOM    534  C   LYS A  33       0.750  -6.046  -8.179  1.00 40.13           C  
ATOM    535  O   LYS A  33       0.541  -6.811  -9.121  1.00 23.44           O  
ATOM    536  CB  LYS A  33       2.546  -5.591  -6.498  1.00 12.43           C  
ATOM    537  CG  LYS A  33       3.992  -5.213  -6.232  1.00 75.32           C  
ATOM    538  CD  LYS A  33       4.430  -5.625  -4.836  1.00 72.40           C  
ATOM    539  CE  LYS A  33       5.877  -6.093  -4.821  1.00 61.31           C  
ATOM    540  NZ  LYS A  33       6.009  -7.467  -4.262  1.00 71.45           N  
ATOM    541  H   LYS A  33       1.626  -3.383  -7.804  1.00  2.42           H  
ATOM    542  HA  LYS A  33       2.842  -5.948  -8.588  1.00 70.41           H  
ATOM    543  HB2 LYS A  33       1.906  -4.953  -5.888  1.00  0.00           H  
ATOM    544  HB3 LYS A  33       2.405  -6.622  -6.206  1.00 51.21           H  
ATOM    545  HG2 LYS A  33       4.628  -5.711  -6.964  1.00  0.00           H  
ATOM    546  HG3 LYS A  33       4.099  -4.142  -6.332  1.00 63.23           H  
ATOM    547  HD2 LYS A  33       4.326  -4.772  -4.166  1.00  0.00           H  
ATOM    548  HD3 LYS A  33       3.796  -6.431  -4.494  1.00 61.23           H  
ATOM    549  HE2 LYS A  33       6.262  -6.087  -5.841  1.00  0.00           H  
ATOM    550  HE3 LYS A  33       6.455  -5.410  -4.217  1.00 53.14           H  
ATOM    551  HZ1 LYS A  33       6.923  -7.879  -4.541  1.00 71.41           H  
ATOM    552  HZ2 LYS A  33       5.246  -8.074  -4.621  1.00  3.23           H  
ATOM    553  HZ3 LYS A  33       5.957  -7.437  -3.224  1.00 25.40           H  
ATOM    554  N   LEU A  34      -0.188  -5.705  -7.302  1.00 12.04           N  
ATOM    555  CA  LEU A  34      -1.549  -6.222  -7.398  1.00 11.23           C  
ATOM    556  C   LEU A  34      -2.445  -5.599  -6.331  1.00 35.11           C  
ATOM    557  O   LEU A  34      -1.982  -4.826  -5.491  1.00 32.52           O  
ATOM    558  CB  LEU A  34      -1.549  -7.744  -7.255  1.00 24.42           C  
ATOM    559  CG  LEU A  34      -0.801  -8.304  -6.045  1.00 62.31           C  
ATOM    560  CD1 LEU A  34      -1.755  -8.514  -4.879  1.00 40.24           C  
ATOM    561  CD2 LEU A  34      -0.102  -9.608  -6.406  1.00 21.14           C  
ATOM    562  H   LEU A  34       0.038  -5.092  -6.573  1.00 54.53           H  
ATOM    563  HA  LEU A  34      -1.935  -5.959  -8.373  1.00 63.21           H  
ATOM    564  HB2 LEU A  34      -2.586  -8.072  -7.186  1.00  0.00           H  
ATOM    565  HB3 LEU A  34      -1.099  -8.160  -8.145  1.00 53.05           H  
ATOM    566  HG  LEU A  34      -0.047  -7.594  -5.735  1.00 33.51           H  
ATOM    567 HD11 LEU A  34      -1.240  -8.307  -3.952  1.00 12.15           H  
ATOM    568 HD12 LEU A  34      -2.101  -9.537  -4.876  1.00  1.40           H  
ATOM    569 HD13 LEU A  34      -2.599  -7.849  -4.980  1.00 12.31           H  
ATOM    570 HD21 LEU A  34       0.594  -9.430  -7.212  1.00 22.52           H  
ATOM    571 HD22 LEU A  34      -0.838 -10.335  -6.720  1.00 44.31           H  
ATOM    572 HD23 LEU A  34       0.430  -9.981  -5.544  1.00 32.34           H  
ATOM    573  N   LEU A  35      -3.728  -5.942  -6.370  1.00 52.21           N  
ATOM    574  CA  LEU A  35      -4.689  -5.419  -5.405  1.00 74.15           C  
ATOM    575  C   LEU A  35      -4.681  -6.247  -4.125  1.00 42.45           C  
ATOM    576  O   LEU A  35      -4.329  -5.751  -3.054  1.00  3.41           O  
ATOM    577  CB  LEU A  35      -6.094  -5.408  -6.011  1.00 45.25           C  
ATOM    578  CG  LEU A  35      -7.072  -4.393  -5.416  1.00 21.31           C  
ATOM    579  CD1 LEU A  35      -7.430  -3.332  -6.445  1.00 73.54           C  
ATOM    580  CD2 LEU A  35      -8.324  -5.093  -4.911  1.00  3.05           C  
ATOM    581  H   LEU A  35      -4.037  -6.562  -7.063  1.00 44.23           H  
ATOM    582  HA  LEU A  35      -4.400  -4.406  -5.166  1.00 14.14           H  
ATOM    583  HB2 LEU A  35      -5.997  -5.194  -7.075  1.00  0.00           H  
ATOM    584  HB3 LEU A  35      -6.517  -6.393  -5.878  1.00 60.30           H  
ATOM    585  HG  LEU A  35      -6.602  -3.898  -4.577  1.00 32.14           H  
ATOM    586 HD11 LEU A  35      -6.529  -2.968  -6.914  1.00 13.43           H  
ATOM    587 HD12 LEU A  35      -7.939  -2.515  -5.957  1.00 51.41           H  
ATOM    588 HD13 LEU A  35      -8.078  -3.763  -7.195  1.00 54.42           H  
ATOM    589 HD21 LEU A  35      -8.052  -5.824  -4.163  1.00 15.31           H  
ATOM    590 HD22 LEU A  35      -8.817  -5.589  -5.735  1.00 32.23           H  
ATOM    591 HD23 LEU A  35      -8.993  -4.365  -4.477  1.00 43.44           H  
ATOM    592  N   PHE A  36      -5.068  -7.513  -4.242  1.00 43.03           N  
ATOM    593  CA  PHE A  36      -5.104  -8.411  -3.093  1.00 35.00           C  
ATOM    594  C   PHE A  36      -3.745  -8.466  -2.403  1.00 41.45           C  
ATOM    595  O   PHE A  36      -2.802  -7.811  -2.843  1.00  0.00           O  
ATOM    596  CB  PHE A  36      -5.522  -9.817  -3.531  1.00 13.54           C  
ATOM    597  CG  PHE A  36      -6.833 -10.260  -2.948  1.00 21.13           C  
ATOM    598  CD1 PHE A  36      -8.025  -9.980  -3.596  1.00 30.34           C  
ATOM    599  CD2 PHE A  36      -6.874 -10.957  -1.751  1.00 71.44           C  
ATOM    600  CE1 PHE A  36      -9.233 -10.387  -3.061  1.00 40.34           C  
ATOM    601  CE2 PHE A  36      -8.078 -11.367  -1.212  1.00 43.15           C  
ATOM    602  CZ  PHE A  36      -9.260 -11.082  -1.867  1.00 74.32           C  
ATOM    603  OXT PHE A  36      -3.578  -9.161  -1.404  1.00  0.00           O  
ATOM    604  H   PHE A  36      -5.336  -7.851  -5.122  1.00 32.24           H  
ATOM    605  HA  PHE A  36      -5.833  -8.028  -2.397  1.00 11.12           H  
ATOM    606  HB2 PHE A  36      -5.600  -9.834  -4.618  1.00  0.00           H  
ATOM    607  HB3 PHE A  36      -4.765 -10.522  -3.224  1.00 30.03           H  
ATOM    608  HD1 PHE A  36      -8.006  -9.437  -4.529  1.00 20.42           H  
ATOM    609  HD2 PHE A  36      -5.949 -11.181  -1.238  1.00 64.15           H  
ATOM    610  HE1 PHE A  36     -10.155 -10.163  -3.576  1.00 31.42           H  
ATOM    611  HE2 PHE A  36      -8.095 -11.911  -0.279  1.00 41.32           H  
ATOM    612  HZ  PHE A  36     -10.201 -11.401  -1.447  1.00 22.50           H  
TER     613      PHE A  36                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1      -7.932 -11.677   4.032  1.00  0.00           N  
ATOM      2  CA  MET A   1      -7.338 -11.286   5.305  1.00 52.33           C  
ATOM      3  C   MET A   1      -6.145 -10.360   5.087  1.00 13.21           C  
ATOM      4  O   MET A   1      -5.197 -10.710   4.383  1.00 73.15           O  
ATOM      5  CB  MET A   1      -6.901 -12.523   6.090  1.00 64.11           C  
ATOM      6  CG  MET A   1      -8.062 -13.377   6.574  1.00 45.41           C  
ATOM      7  SD  MET A   1      -8.569 -12.971   8.257  1.00 70.25           S  
ATOM      8  CE  MET A   1     -10.264 -12.459   7.986  1.00 71.44           C  
ATOM      9  H1  MET A   1      -8.723 -12.288   4.202  1.00  0.00           H  
ATOM     10  H2  MET A   1      -8.244 -10.851   3.534  1.00  0.00           H  
ATOM     11  H3  MET A   1      -7.241 -12.166   3.474  1.00  0.00           H  
ATOM     12  HA  MET A   1      -8.090 -10.756   5.872  1.00 75.03           H  
ATOM     13  HB2 MET A   1      -6.269 -13.134   5.446  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -6.332 -12.206   6.952  1.00 63.50           H  
ATOM     15  HG2 MET A   1      -8.911 -13.232   5.906  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -7.765 -14.415   6.543  1.00  1.23           H  
ATOM     17  HE1 MET A   1     -10.541 -12.659   6.962  1.00 53.21           H  
ATOM     18  HE2 MET A   1     -10.916 -13.009   8.650  1.00 74.12           H  
ATOM     19  HE3 MET A   1     -10.356 -11.402   8.186  1.00 75.11           H  
ATOM     20  N   LEU A   2      -6.199  -9.179   5.693  1.00 35.54           N  
ATOM     21  CA  LEU A   2      -5.122  -8.204   5.564  1.00 52.02           C  
ATOM     22  C   LEU A   2      -4.889  -7.473   6.883  1.00 12.53           C  
ATOM     23  O   LEU A   2      -5.592  -6.514   7.205  1.00 11.21           O  
ATOM     24  CB  LEU A   2      -5.450  -7.196   4.460  1.00 70.25           C  
ATOM     25  CG  LEU A   2      -4.485  -6.019   4.318  1.00 42.35           C  
ATOM     26  CD1 LEU A   2      -4.047  -5.858   2.872  1.00 14.35           C  
ATOM     27  CD2 LEU A   2      -5.128  -4.738   4.829  1.00 53.42           C  
ATOM     28  H   LEU A   2      -6.980  -8.957   6.240  1.00 21.54           H  
ATOM     29  HA  LEU A   2      -4.222  -8.737   5.298  1.00 41.45           H  
ATOM     30  HB2 LEU A   2      -5.461  -7.734   3.512  1.00  0.00           H  
ATOM     31  HB3 LEU A   2      -6.434  -6.796   4.659  1.00 74.54           H  
ATOM     32  HG  LEU A   2      -3.602  -6.211   4.914  1.00 32.13           H  
ATOM     33 HD11 LEU A   2      -4.897  -5.578   2.267  1.00 31.33           H  
ATOM     34 HD12 LEU A   2      -3.642  -6.792   2.512  1.00 55.13           H  
ATOM     35 HD13 LEU A   2      -3.291  -5.090   2.807  1.00 54.23           H  
ATOM     36 HD21 LEU A   2      -5.991  -4.984   5.428  1.00 65.22           H  
ATOM     37 HD22 LEU A   2      -5.434  -4.130   3.990  1.00 20.12           H  
ATOM     38 HD23 LEU A   2      -4.416  -4.191   5.429  1.00 72.24           H  
ATOM     39  N   SER A   3      -3.898  -7.930   7.640  1.00 50.22           N  
ATOM     40  CA  SER A   3      -3.573  -7.321   8.925  1.00 34.02           C  
ATOM     41  C   SER A   3      -2.565  -6.189   8.749  1.00 63.01           C  
ATOM     42  O   SER A   3      -1.891  -6.097   7.723  1.00 42.35           O  
ATOM     43  CB  SER A   3      -3.015  -8.373   9.885  1.00 45.42           C  
ATOM     44  OG  SER A   3      -2.742  -9.587   9.209  1.00 25.41           O  
ATOM     45  H   SER A   3      -3.374  -8.698   7.329  1.00 30.11           H  
ATOM     46  HA  SER A   3      -4.484  -6.915   9.338  1.00 42.13           H  
ATOM     47  HB2 SER A   3      -2.093  -7.997  10.328  1.00  0.00           H  
ATOM     48  HB3 SER A   3      -3.739  -8.564  10.665  1.00 45.52           H  
ATOM     49  HG  SER A   3      -2.012  -9.458   8.600  1.00 14.32           H  
ATOM     50  N   ASP A   4      -2.467  -5.331   9.759  1.00 25.31           N  
ATOM     51  CA  ASP A   4      -1.541  -4.206   9.719  1.00  4.21           C  
ATOM     52  C   ASP A   4      -0.117  -4.684   9.453  1.00 14.44           C  
ATOM     53  O   ASP A   4       0.635  -4.043   8.720  1.00 52.35           O  
ATOM     54  CB  ASP A   4      -1.594  -3.427  11.034  1.00 71.44           C  
ATOM     55  CG  ASP A   4      -1.210  -4.280  12.227  1.00 64.42           C  
ATOM     56  OD1 ASP A   4      -0.040  -4.207  12.658  1.00 53.12           O  
ATOM     57  OD2 ASP A   4      -2.080  -5.020  12.732  1.00  4.12           O  
ATOM     58  H   ASP A   4      -3.032  -5.458  10.550  1.00 51.13           H  
ATOM     59  HA  ASP A   4      -1.845  -3.554   8.913  1.00 22.22           H  
ATOM     60  HB2 ASP A   4      -0.907  -2.583  10.970  1.00  0.00           H  
ATOM     61  HB3 ASP A   4      -2.597  -3.057  11.186  1.00 62.13           H  
ATOM     62  HD2 ASP A   4      -1.769  -5.531  13.483  1.00  0.00           H  
ATOM     63  N   GLU A   5       0.246  -5.812  10.054  1.00 21.01           N  
ATOM     64  CA  GLU A   5       1.581  -6.374   9.883  1.00 23.20           C  
ATOM     65  C   GLU A   5       1.766  -6.911   8.467  1.00 73.43           C  
ATOM     66  O   GLU A   5       2.864  -6.858   7.910  1.00 25.54           O  
ATOM     67  CB  GLU A   5       1.823  -7.490  10.902  1.00 14.44           C  
ATOM     68  CG  GLU A   5       2.318  -6.989  12.248  1.00  1.21           C  
ATOM     69  CD  GLU A   5       3.826  -6.848  12.299  1.00 62.21           C  
ATOM     70  OE1 GLU A   5       4.320  -5.707  12.184  1.00  4.23           O  
ATOM     71  OE2 GLU A   5       4.514  -7.879  12.454  1.00  1.24           O  
ATOM     72  H   GLU A   5      -0.399  -6.277  10.626  1.00 24.41           H  
ATOM     73  HA  GLU A   5       2.297  -5.584  10.052  1.00 13.52           H  
ATOM     74  HB2 GLU A   5       0.885  -8.023  11.056  1.00  0.00           H  
ATOM     75  HB3 GLU A   5       2.559  -8.171  10.501  1.00 73.23           H  
ATOM     76  HG2 GLU A   5       1.868  -6.017  12.446  1.00  0.00           H  
ATOM     77  HG3 GLU A   5       2.009  -7.687  13.012  1.00 31.32           H  
ATOM     78  HE2 GLU A   5       5.460  -7.716  12.477  1.00  0.00           H  
ATOM     79  N   ASP A   6       0.688  -7.431   7.892  1.00 32.03           N  
ATOM     80  CA  ASP A   6       0.731  -7.979   6.541  1.00 14.21           C  
ATOM     81  C   ASP A   6       0.717  -6.863   5.501  1.00 42.02           C  
ATOM     82  O   ASP A   6       1.195  -7.039   4.380  1.00  4.23           O  
ATOM     83  CB  ASP A   6      -0.451  -8.922   6.312  1.00  1.02           C  
ATOM     84  CG  ASP A   6      -0.330  -9.698   5.016  1.00 23.52           C  
ATOM     85  OD1 ASP A   6      -0.834  -9.210   3.982  1.00 71.44           O  
ATOM     86  OD2 ASP A   6       0.268 -10.794   5.035  1.00 43.13           O  
ATOM     87  H   ASP A   6      -0.158  -7.445   8.387  1.00 14.13           H  
ATOM     88  HA  ASP A   6       1.649  -8.538   6.439  1.00  3.20           H  
ATOM     89  HB2 ASP A   6      -0.503  -9.627   7.141  1.00  0.00           H  
ATOM     90  HB3 ASP A   6      -1.363  -8.343   6.281  1.00 50.10           H  
ATOM     91  HD2 ASP A   6       0.308 -11.232   4.181  1.00  0.00           H  
ATOM     92  N   PHE A   7       0.165  -5.716   5.880  1.00 42.33           N  
ATOM     93  CA  PHE A   7       0.087  -4.571   4.980  1.00 52.00           C  
ATOM     94  C   PHE A   7       1.480  -4.050   4.640  1.00 41.53           C  
ATOM     95  O   PHE A   7       1.793  -3.788   3.478  1.00 63.14           O  
ATOM     96  CB  PHE A   7      -0.748  -3.454   5.611  1.00 34.01           C  
ATOM     97  CG  PHE A   7      -1.050  -2.326   4.668  1.00 35.05           C  
ATOM     98  CD1 PHE A   7      -0.182  -1.252   4.549  1.00 30.43           C  
ATOM     99  CD2 PHE A   7      -2.203  -2.338   3.898  1.00  2.00           C  
ATOM    100  CE1 PHE A   7      -0.459  -0.212   3.682  1.00  1.02           C  
ATOM    101  CE2 PHE A   7      -2.485  -1.301   3.029  1.00 74.24           C  
ATOM    102  CZ  PHE A   7      -1.611  -0.237   2.921  1.00 52.15           C  
ATOM    103  H   PHE A   7      -0.198  -5.636   6.787  1.00 54.12           H  
ATOM    104  HA  PHE A   7      -0.393  -4.898   4.070  1.00 21.11           H  
ATOM    105  HB2 PHE A   7      -1.689  -3.879   5.962  1.00  0.00           H  
ATOM    106  HB3 PHE A   7      -0.213  -3.048   6.456  1.00 74.31           H  
ATOM    107  HD1 PHE A   7       0.720  -1.232   5.143  1.00  2.01           H  
ATOM    108  HD2 PHE A   7      -2.888  -3.171   3.983  1.00 52.40           H  
ATOM    109  HE1 PHE A   7       0.226   0.619   3.598  1.00 62.44           H  
ATOM    110  HE2 PHE A   7      -3.387  -1.324   2.436  1.00 54.11           H  
ATOM    111  HZ  PHE A   7      -1.829   0.575   2.243  1.00 20.45           H  
ATOM    112  N   LYS A   8       2.315  -3.899   5.663  1.00 44.32           N  
ATOM    113  CA  LYS A   8       3.676  -3.409   5.476  1.00 23.20           C  
ATOM    114  C   LYS A   8       4.523  -4.431   4.725  1.00 33.11           C  
ATOM    115  O   LYS A   8       5.577  -4.099   4.183  1.00 30.43           O  
ATOM    116  CB  LYS A   8       4.318  -3.097   6.830  1.00  4.10           C  
ATOM    117  CG  LYS A   8       3.532  -2.094   7.658  1.00 10.42           C  
ATOM    118  CD  LYS A   8       3.475  -2.502   9.120  1.00 63.43           C  
ATOM    119  CE  LYS A   8       3.869  -1.352  10.036  1.00 21.34           C  
ATOM    120  NZ  LYS A   8       5.299  -1.431  10.441  1.00 55.22           N  
ATOM    121  H   LYS A   8       2.008  -4.124   6.567  1.00 65.30           H  
ATOM    122  HA  LYS A   8       3.624  -2.502   4.893  1.00 63.44           H  
ATOM    123  HB2 LYS A   8       4.396  -4.025   7.395  1.00  0.00           H  
ATOM    124  HB3 LYS A   8       5.307  -2.696   6.661  1.00 64.33           H  
ATOM    125  HG2 LYS A   8       4.012  -1.119   7.582  1.00  0.00           H  
ATOM    126  HG3 LYS A   8       2.525  -2.032   7.272  1.00 33.24           H  
ATOM    127  HD2 LYS A   8       2.459  -2.814   9.361  1.00  0.00           H  
ATOM    128  HD3 LYS A   8       4.155  -3.327   9.281  1.00 25.32           H  
ATOM    129  HE2 LYS A   8       3.700  -0.409   9.515  1.00  0.00           H  
ATOM    130  HE3 LYS A   8       3.250  -1.387  10.920  1.00 44.42           H  
ATOM    131  HZ1 LYS A   8       5.908  -1.081   9.673  1.00  2.52           H  
ATOM    132  HZ2 LYS A   8       5.558  -2.416  10.651  1.00  4.43           H  
ATOM    133  HZ3 LYS A   8       5.463  -0.852  11.290  1.00 20.44           H  
ATOM    134  N   ALA A   9       4.054  -5.674   4.694  1.00 63.13           N  
ATOM    135  CA  ALA A   9       4.767  -6.743   4.006  1.00 12.32           C  
ATOM    136  C   ALA A   9       4.666  -6.583   2.493  1.00 34.30           C  
ATOM    137  O   ALA A   9       5.661  -6.702   1.778  1.00 11.21           O  
ATOM    138  CB  ALA A   9       4.225  -8.099   4.433  1.00 52.24           C  
ATOM    139  H   ALA A   9       3.208  -5.877   5.145  1.00 73.31           H  
ATOM    140  HA  ALA A   9       5.807  -6.690   4.294  1.00 62.13           H  
ATOM    141  HB1 ALA A   9       4.785  -8.881   3.939  1.00 61.23           H  
ATOM    142  HB2 ALA A   9       4.325  -8.206   5.502  1.00 45.05           H  
ATOM    143  HB3 ALA A   9       3.184  -8.173   4.159  1.00 14.15           H  
ATOM    144  N   VAL A  10       3.457  -6.316   2.009  1.00 45.20           N  
ATOM    145  CA  VAL A  10       3.226  -6.140   0.581  1.00  0.44           C  
ATOM    146  C   VAL A  10       3.644  -4.747   0.124  1.00 54.15           C  
ATOM    147  O   VAL A  10       4.187  -4.578  -0.968  1.00 72.14           O  
ATOM    148  CB  VAL A  10       1.744  -6.363   0.220  1.00 74.45           C  
ATOM    149  CG1 VAL A  10       1.446  -5.818  -1.168  1.00 31.41           C  
ATOM    150  CG2 VAL A  10       1.393  -7.840   0.309  1.00 21.43           C  
ATOM    151  H   VAL A  10       2.702  -6.233   2.629  1.00 31.31           H  
ATOM    152  HA  VAL A  10       3.817  -6.875   0.054  1.00 52.04           H  
ATOM    153  HB  VAL A  10       1.137  -5.826   0.933  1.00  1.04           H  
ATOM    154 HG11 VAL A  10       1.579  -4.747  -1.170  1.00 22.11           H  
ATOM    155 HG12 VAL A  10       2.118  -6.267  -1.885  1.00 72.51           H  
ATOM    156 HG13 VAL A  10       0.426  -6.053  -1.435  1.00 25.50           H  
ATOM    157 HG21 VAL A  10       1.861  -8.269   1.182  1.00 65.44           H  
ATOM    158 HG22 VAL A  10       0.320  -7.951   0.386  1.00 31.23           H  
ATOM    159 HG23 VAL A  10       1.744  -8.350  -0.575  1.00 51.24           H  
ATOM    160  N   PHE A  11       3.388  -3.752   0.966  1.00 42.24           N  
ATOM    161  CA  PHE A  11       3.738  -2.373   0.649  1.00 12.40           C  
ATOM    162  C   PHE A  11       5.242  -2.230   0.427  1.00 20.30           C  
ATOM    163  O   PHE A  11       5.681  -1.574  -0.517  1.00 71.34           O  
ATOM    164  CB  PHE A  11       3.287  -1.438   1.772  1.00  5.14           C  
ATOM    165  CG  PHE A  11       2.172  -0.514   1.373  1.00 32.24           C  
ATOM    166  CD1 PHE A  11       1.120  -0.972   0.594  1.00 72.42           C  
ATOM    167  CD2 PHE A  11       2.174   0.811   1.775  1.00 11.34           C  
ATOM    168  CE1 PHE A  11       0.094  -0.125   0.224  1.00 10.11           C  
ATOM    169  CE2 PHE A  11       1.150   1.663   1.408  1.00  0.44           C  
ATOM    170  CZ  PHE A  11       0.108   1.194   0.632  1.00  0.10           C  
ATOM    171  H   PHE A  11       2.954  -3.950   1.822  1.00 21.44           H  
ATOM    172  HA  PHE A  11       3.225  -2.102  -0.261  1.00 33.22           H  
ATOM    173  HB2 PHE A  11       2.955  -2.043   2.616  1.00  0.00           H  
ATOM    174  HB3 PHE A  11       4.123  -0.832   2.086  1.00 73.45           H  
ATOM    175  HD1 PHE A  11       1.107  -2.005   0.276  1.00 13.20           H  
ATOM    176  HD2 PHE A  11       2.989   1.180   2.381  1.00 74.13           H  
ATOM    177  HE1 PHE A  11      -0.720  -0.495  -0.381  1.00 10.22           H  
ATOM    178  HE2 PHE A  11       1.164   2.695   1.728  1.00 34.51           H  
ATOM    179  HZ  PHE A  11      -0.693   1.859   0.344  1.00 31.24           H  
ATOM    180  N   GLY A  12       6.025  -2.849   1.305  1.00 21.20           N  
ATOM    181  CA  GLY A  12       7.469  -2.779   1.189  1.00 42.44           C  
ATOM    182  C   GLY A  12       8.057  -1.616   1.965  1.00 74.43           C  
ATOM    183  O   GLY A  12       9.212  -1.666   2.391  1.00  4.33           O  
ATOM    184  H   GLY A  12       5.618  -3.357   2.038  1.00 62.13           H  
ATOM    185  HA2 GLY A  12       7.895  -3.698   1.562  1.00 21.32           H  
ATOM    186  HA3 GLY A  12       7.730  -2.669   0.147  1.00 51.32           H  
ATOM    187  N   MET A  13       7.264  -0.566   2.146  1.00  3.13           N  
ATOM    188  CA  MET A  13       7.714   0.614   2.875  1.00  4.43           C  
ATOM    189  C   MET A  13       6.831   0.870   4.093  1.00 32.20           C  
ATOM    190  O   MET A  13       5.693   0.402   4.158  1.00 61.05           O  
ATOM    191  CB  MET A  13       7.706   1.839   1.960  1.00 12.32           C  
ATOM    192  CG  MET A  13       8.558   2.988   2.473  1.00  2.11           C  
ATOM    193  SD  MET A  13      10.317   2.593   2.492  1.00 72.40           S  
ATOM    194  CE  MET A  13      11.032   4.220   2.270  1.00 41.32           C  
ATOM    195  H   MET A  13       6.353  -0.585   1.783  1.00 52.03           H  
ATOM    196  HA  MET A  13       8.724   0.432   3.210  1.00 15.35           H  
ATOM    197  HB2 MET A  13       8.084   1.540   0.982  1.00  0.00           H  
ATOM    198  HB3 MET A  13       6.690   2.192   1.856  1.00 65.20           H  
ATOM    199  HG2 MET A  13       8.400   3.859   1.837  1.00  0.00           H  
ATOM    200  HG3 MET A  13       8.247   3.228   3.479  1.00 22.55           H  
ATOM    201  HE1 MET A  13      10.676   4.880   3.048  1.00 34.41           H  
ATOM    202  HE2 MET A  13      12.108   4.150   2.323  1.00 53.35           H  
ATOM    203  HE3 MET A  13      10.743   4.611   1.306  1.00 42.34           H  
ATOM    204  N   THR A  14       7.362   1.615   5.058  1.00 53.01           N  
ATOM    205  CA  THR A  14       6.624   1.932   6.274  1.00 34.24           C  
ATOM    206  C   THR A  14       5.219   2.428   5.950  1.00 44.42           C  
ATOM    207  O   THR A  14       5.037   3.569   5.525  1.00 10.31           O  
ATOM    208  CB  THR A  14       7.353   2.999   7.113  1.00 34.25           C  
ATOM    209  OG1 THR A  14       8.328   3.670   6.308  1.00 40.43           O  
ATOM    210  CG2 THR A  14       8.030   2.367   8.319  1.00 75.10           C  
ATOM    211  H   THR A  14       8.273   1.960   4.947  1.00 34.31           H  
ATOM    212  HA  THR A  14       6.549   1.030   6.863  1.00 73.00           H  
ATOM    213  HB  THR A  14       6.626   3.719   7.461  1.00 61.32           H  
ATOM    214  HG1 THR A  14       8.810   4.301   6.849  1.00 63.33           H  
ATOM    215 HG21 THR A  14       7.293   2.169   9.083  1.00 43.34           H  
ATOM    216 HG22 THR A  14       8.779   3.042   8.706  1.00 50.41           H  
ATOM    217 HG23 THR A  14       8.500   1.440   8.024  1.00  3.32           H  
ATOM    218  N   ARG A  15       4.229   1.567   6.155  1.00 61.54           N  
ATOM    219  CA  ARG A  15       2.841   1.919   5.885  1.00 23.22           C  
ATOM    220  C   ARG A  15       2.453   3.200   6.617  1.00  2.14           C  
ATOM    221  O   ARG A  15       1.549   3.921   6.191  1.00 23.51           O  
ATOM    222  CB  ARG A  15       1.912   0.778   6.305  1.00 22.54           C  
ATOM    223  CG  ARG A  15       1.618   0.748   7.796  1.00 41.34           C  
ATOM    224  CD  ARG A  15       0.312   1.457   8.121  1.00 53.14           C  
ATOM    225  NE  ARG A  15      -0.825   0.849   7.436  1.00 61.43           N  
ATOM    226  CZ  ARG A  15      -2.084   0.993   7.834  1.00 22.11           C  
ATOM    227  NH1 ARG A  15      -2.366   1.722   8.905  1.00 61.33           N  
ATOM    228  NH2 ARG A  15      -3.065   0.408   7.159  1.00  2.02           N  
ATOM    229  H   ARG A  15       4.437   0.672   6.496  1.00 72.23           H  
ATOM    230  HA  ARG A  15       2.740   2.080   4.823  1.00 32.03           H  
ATOM    231  HB2 ARG A  15       0.969   0.890   5.770  1.00  0.00           H  
ATOM    232  HB3 ARG A  15       2.369  -0.162   6.031  1.00 44.52           H  
ATOM    233  HG2 ARG A  15       1.549  -0.290   8.122  1.00  0.00           H  
ATOM    234  HG3 ARG A  15       2.425   1.238   8.321  1.00 51.10           H  
ATOM    235  HD2 ARG A  15       0.143   1.411   9.197  1.00  0.00           H  
ATOM    236  HD3 ARG A  15       0.394   2.489   7.817  1.00 10.43           H  
ATOM    237  HE  ARG A  15      -0.640   0.306   6.642  1.00 65.44           H  
ATOM    238 HH11 ARG A  15      -1.628   2.164   9.415  1.00  4.51           H  
ATOM    239 HH12 ARG A  15      -3.315   1.831   9.201  1.00 74.02           H  
ATOM    240 HH21 ARG A  15      -2.858  -0.142   6.351  1.00 75.11           H  
ATOM    241 HH22 ARG A  15      -4.013   0.517   7.458  1.00 44.34           H  
ATOM    242  N   SER A  16       3.141   3.478   7.719  1.00 61.12           N  
ATOM    243  CA  SER A  16       2.865   4.670   8.512  1.00 43.22           C  
ATOM    244  C   SER A  16       3.239   5.933   7.742  1.00 64.12           C  
ATOM    245  O   SER A  16       2.479   6.900   7.709  1.00  4.23           O  
ATOM    246  CB  SER A  16       3.634   4.619   9.834  1.00 34.21           C  
ATOM    247  OG  SER A  16       2.777   4.868  10.933  1.00 64.44           O  
ATOM    248  H   SER A  16       3.849   2.865   8.008  1.00 35.33           H  
ATOM    249  HA  SER A  16       1.806   4.691   8.723  1.00 52.20           H  
ATOM    250  HB2 SER A  16       4.081   3.631   9.948  1.00  0.00           H  
ATOM    251  HB3 SER A  16       4.414   5.366   9.823  1.00 42.33           H  
ATOM    252  HG  SER A  16       2.053   4.236  10.924  1.00 43.43           H  
ATOM    253  N   ALA A  17       4.415   5.915   7.124  1.00 65.21           N  
ATOM    254  CA  ALA A  17       4.889   7.057   6.353  1.00 54.31           C  
ATOM    255  C   ALA A  17       4.116   7.197   5.046  1.00  2.22           C  
ATOM    256  O   ALA A  17       3.879   8.308   4.569  1.00 64.20           O  
ATOM    257  CB  ALA A  17       6.379   6.923   6.074  1.00 74.11           C  
ATOM    258  H   ALA A  17       4.976   5.115   7.187  1.00 64.44           H  
ATOM    259  HA  ALA A  17       4.738   7.948   6.946  1.00 71.44           H  
ATOM    260  HB1 ALA A  17       6.549   6.075   5.427  1.00 13.04           H  
ATOM    261  HB2 ALA A  17       6.738   7.821   5.593  1.00 11.44           H  
ATOM    262  HB3 ALA A  17       6.908   6.777   7.004  1.00  2.42           H  
ATOM    263  N   PHE A  18       3.724   6.065   4.472  1.00  2.43           N  
ATOM    264  CA  PHE A  18       2.977   6.062   3.219  1.00 24.32           C  
ATOM    265  C   PHE A  18       1.526   6.472   3.450  1.00 23.40           C  
ATOM    266  O   PHE A  18       0.922   7.152   2.620  1.00 75.20           O  
ATOM    267  CB  PHE A  18       3.030   4.676   2.573  1.00 50.14           C  
ATOM    268  CG  PHE A  18       3.969   4.596   1.403  1.00 73.22           C  
ATOM    269  CD1 PHE A  18       5.206   5.220   1.446  1.00  5.25           C  
ATOM    270  CD2 PHE A  18       3.616   3.896   0.261  1.00  4.23           C  
ATOM    271  CE1 PHE A  18       6.071   5.150   0.371  1.00 22.41           C  
ATOM    272  CE2 PHE A  18       4.477   3.821  -0.817  1.00 33.43           C  
ATOM    273  CZ  PHE A  18       5.707   4.447  -0.762  1.00 25.11           C  
ATOM    274  H   PHE A  18       3.942   5.211   4.901  1.00 32.24           H  
ATOM    275  HA  PHE A  18       3.440   6.777   2.557  1.00 63.30           H  
ATOM    276  HB2 PHE A  18       3.346   3.953   3.325  1.00  0.00           H  
ATOM    277  HB3 PHE A  18       2.043   4.410   2.226  1.00 63.23           H  
ATOM    278  HD1 PHE A  18       5.492   5.769   2.332  1.00 14.54           H  
ATOM    279  HD2 PHE A  18       2.654   3.404   0.216  1.00 43.41           H  
ATOM    280  HE1 PHE A  18       7.031   5.640   0.417  1.00 41.13           H  
ATOM    281  HE2 PHE A  18       4.189   3.271  -1.701  1.00 50.42           H  
ATOM    282  HZ  PHE A  18       6.381   4.391  -1.603  1.00 70.41           H  
ATOM    283  N   ALA A  19       0.971   6.053   4.583  1.00 43.33           N  
ATOM    284  CA  ALA A  19      -0.408   6.378   4.924  1.00 63.22           C  
ATOM    285  C   ALA A  19      -0.621   7.888   4.973  1.00 35.42           C  
ATOM    286  O   ALA A  19      -1.750   8.366   4.881  1.00  3.41           O  
ATOM    287  CB  ALA A  19      -0.784   5.747   6.257  1.00 30.42           C  
ATOM    288  H   ALA A  19       1.504   5.515   5.205  1.00 43.12           H  
ATOM    289  HA  ALA A  19      -1.048   5.959   4.162  1.00 32.43           H  
ATOM    290  HB1 ALA A  19      -1.812   5.984   6.489  1.00 10.34           H  
ATOM    291  HB2 ALA A  19      -0.666   4.676   6.195  1.00 15.35           H  
ATOM    292  HB3 ALA A  19      -0.141   6.135   7.033  1.00 20.03           H  
ATOM    293  N   ASN A  20       0.471   8.630   5.117  1.00 45.14           N  
ATOM    294  CA  ASN A  20       0.403  10.086   5.179  1.00 63.32           C  
ATOM    295  C   ASN A  20      -0.176  10.658   3.889  1.00 51.40           C  
ATOM    296  O   ASN A  20      -0.631  11.803   3.854  1.00 72.33           O  
ATOM    297  CB  ASN A  20       1.794  10.672   5.432  1.00 43.01           C  
ATOM    298  CG  ASN A  20       2.275  10.428   6.849  1.00  1.11           C  
ATOM    299  OD1 ASN A  20       3.369   9.906   7.063  1.00 34.40           O  
ATOM    300  ND2 ASN A  20       1.458  10.806   7.825  1.00 32.41           N  
ATOM    301  H   ASN A  20       1.344   8.189   5.185  1.00 44.33           H  
ATOM    302  HA  ASN A  20      -0.245  10.353   6.000  1.00 62.43           H  
ATOM    303  HB2 ASN A  20       2.498  10.214   4.736  1.00  0.00           H  
ATOM    304  HB3 ASN A  20       1.766  11.737   5.259  1.00  4.52           H  
ATOM    305 HD21 ASN A  20       0.601  11.214   7.580  1.00 51.24           H  
ATOM    306 HD22 ASN A  20       1.745  10.660   8.751  1.00 31.24           H  
ATOM    307  N   LEU A  21      -0.156   9.855   2.831  1.00 31.13           N  
ATOM    308  CA  LEU A  21      -0.680  10.281   1.537  1.00 61.44           C  
ATOM    309  C   LEU A  21      -2.088   9.739   1.315  1.00 70.12           C  
ATOM    310  O   LEU A  21      -2.518   8.778   1.955  1.00 13.33           O  
ATOM    311  CB  LEU A  21       0.244   9.811   0.413  1.00 14.32           C  
ATOM    312  CG  LEU A  21       1.154  10.878  -0.198  1.00 73.05           C  
ATOM    313  CD1 LEU A  21       1.771  11.740   0.893  1.00  3.30           C  
ATOM    314  CD2 LEU A  21       2.241  10.230  -1.045  1.00  0.15           C  
ATOM    315  H   LEU A  21       0.219   8.955   2.921  1.00 15.41           H  
ATOM    316  HA  LEU A  21      -0.717  11.360   1.535  1.00 11.34           H  
ATOM    317  HB2 LEU A  21       0.878   9.019   0.811  1.00  0.00           H  
ATOM    318  HB3 LEU A  21      -0.377   9.413  -0.379  1.00 42.33           H  
ATOM    319  HG  LEU A  21       0.567  11.520  -0.839  1.00  2.31           H  
ATOM    320 HD11 LEU A  21       2.335  11.117   1.569  1.00 74.04           H  
ATOM    321 HD12 LEU A  21       0.987  12.245   1.438  1.00  3.44           H  
ATOM    322 HD13 LEU A  21       2.426  12.473   0.445  1.00 21.01           H  
ATOM    323 HD21 LEU A  21       3.207  10.434  -0.608  1.00 70.22           H  
ATOM    324 HD22 LEU A  21       2.206  10.636  -2.045  1.00 13.32           H  
ATOM    325 HD23 LEU A  21       2.079   9.164  -1.083  1.00 70.33           H  
ATOM    326  N   PRO A  22      -2.824  10.366   0.385  1.00 50.13           N  
ATOM    327  CA  PRO A  22      -4.193   9.962   0.055  1.00 23.20           C  
ATOM    328  C   PRO A  22      -4.244   8.622  -0.670  1.00 75.52           C  
ATOM    329  O   PRO A  22      -3.249   8.177  -1.244  1.00 53.33           O  
ATOM    330  CB  PRO A  22      -4.683  11.085  -0.863  1.00 50.21           C  
ATOM    331  CG  PRO A  22      -3.443  11.649  -1.465  1.00 55.33           C  
ATOM    332  CD  PRO A  22      -2.375  11.518  -0.415  1.00 24.41           C  
ATOM    333  HA  PRO A  22      -4.817   9.918   0.936  1.00 11.22           H  
ATOM    334  HB2 PRO A  22      -5.352  10.702  -1.633  1.00  0.00           H  
ATOM    335  HB3 PRO A  22      -5.212  11.825  -0.282  1.00 51.42           H  
ATOM    336  HG2 PRO A  22      -3.165  11.050  -2.332  1.00  0.00           H  
ATOM    337  HG3 PRO A  22      -3.596  12.689  -1.716  1.00 21.11           H  
ATOM    338  HD2 PRO A  22      -1.400  11.336  -0.869  1.00  0.00           H  
ATOM    339  HD3 PRO A  22      -2.329  12.412   0.190  1.00 11.43           H  
ATOM    340  N   LEU A  23      -5.407   7.981  -0.639  1.00 71.11           N  
ATOM    341  CA  LEU A  23      -5.587   6.690  -1.294  1.00  4.41           C  
ATOM    342  C   LEU A  23      -5.280   6.788  -2.785  1.00 12.30           C  
ATOM    343  O   LEU A  23      -4.949   5.792  -3.427  1.00 32.14           O  
ATOM    344  CB  LEU A  23      -7.017   6.187  -1.089  1.00 60.52           C  
ATOM    345  CG  LEU A  23      -7.370   5.728   0.326  1.00 62.15           C  
ATOM    346  CD1 LEU A  23      -8.245   6.761   1.020  1.00 30.04           C  
ATOM    347  CD2 LEU A  23      -8.066   4.374   0.290  1.00 44.34           C  
ATOM    348  H   LEU A  23      -6.163   8.385  -0.166  1.00 25.22           H  
ATOM    349  HA  LEU A  23      -4.899   5.991  -0.842  1.00 13.35           H  
ATOM    350  HB2 LEU A  23      -7.696   6.997  -1.356  1.00  0.00           H  
ATOM    351  HB3 LEU A  23      -7.172   5.351  -1.757  1.00 53.22           H  
ATOM    352  HG  LEU A  23      -6.461   5.622   0.902  1.00 13.32           H  
ATOM    353 HD11 LEU A  23      -8.146   7.712   0.518  1.00 21.44           H  
ATOM    354 HD12 LEU A  23      -7.935   6.863   2.049  1.00 34.43           H  
ATOM    355 HD13 LEU A  23      -9.276   6.440   0.984  1.00 20.31           H  
ATOM    356 HD21 LEU A  23      -7.374   3.624  -0.064  1.00 15.50           H  
ATOM    357 HD22 LEU A  23      -8.915   4.424  -0.375  1.00 11.01           H  
ATOM    358 HD23 LEU A  23      -8.399   4.116   1.284  1.00 22.45           H  
ATOM    359  N   TRP A  24      -5.388   7.995  -3.328  1.00  5.11           N  
ATOM    360  CA  TRP A  24      -5.119   8.224  -4.743  1.00 31.12           C  
ATOM    361  C   TRP A  24      -3.727   7.727  -5.120  1.00 25.14           C  
ATOM    362  O   TRP A  24      -3.539   7.116  -6.171  1.00 31.33           O  
ATOM    363  CB  TRP A  24      -5.251   9.711  -5.074  1.00  2.50           C  
ATOM    364  CG  TRP A  24      -6.636  10.107  -5.491  1.00 70.32           C  
ATOM    365  CD1 TRP A  24      -7.703  10.337  -4.672  1.00  2.33           C  
ATOM    366  CD2 TRP A  24      -7.101  10.316  -6.829  1.00 34.43           C  
ATOM    367  NE1 TRP A  24      -8.805  10.676  -5.420  1.00 44.45           N  
ATOM    368  CE2 TRP A  24      -8.462  10.672  -6.746  1.00 74.34           C  
ATOM    369  CE3 TRP A  24      -6.501  10.238  -8.088  1.00 54.23           C  
ATOM    370  CZ2 TRP A  24      -9.228  10.948  -7.875  1.00 25.44           C  
ATOM    371  CZ3 TRP A  24      -7.263  10.512  -9.208  1.00 45.42           C  
ATOM    372  CH2 TRP A  24      -8.615  10.865  -9.096  1.00 64.43           C  
ATOM    373  H   TRP A  24      -5.655   8.751  -2.764  1.00 23.45           H  
ATOM    374  HA  TRP A  24      -5.853   7.670  -5.312  1.00 45.53           H  
ATOM    375  HB2 TRP A  24      -4.968  10.292  -4.197  1.00  0.00           H  
ATOM    376  HB3 TRP A  24      -4.576   9.953  -5.884  1.00  5.32           H  
ATOM    377  HD1 TRP A  24      -7.673  10.258  -3.596  1.00 44.34           H  
ATOM    378  HE1 TRP A  24      -9.692  10.891  -5.061  1.00 71.50           H  
ATOM    379  HE3 TRP A  24      -5.460   9.969  -8.196  1.00 21.20           H  
ATOM    380  HZ2 TRP A  24     -10.271  11.222  -7.804  1.00 32.04           H  
ATOM    381  HZ3 TRP A  24      -6.817  10.458 -10.189  1.00 32.12           H  
ATOM    382  HH2 TRP A  24      -9.172  11.070  -9.995  1.00 10.45           H  
ATOM    383  N   LYS A  25      -2.755   7.994  -4.255  1.00 52.32           N  
ATOM    384  CA  LYS A  25      -1.380   7.573  -4.496  1.00 42.14           C  
ATOM    385  C   LYS A  25      -1.242   6.060  -4.362  1.00 24.21           C  
ATOM    386  O   LYS A  25      -0.345   5.455  -4.948  1.00 10.54           O  
ATOM    387  CB  LYS A  25      -0.432   8.271  -3.517  1.00 12.24           C  
ATOM    388  CG  LYS A  25       0.997   8.368  -4.021  1.00 43.53           C  
ATOM    389  CD  LYS A  25       1.928   7.460  -3.233  1.00 13.55           C  
ATOM    390  CE  LYS A  25       3.356   7.985  -3.240  1.00 61.41           C  
ATOM    391  NZ  LYS A  25       4.219   7.231  -4.190  1.00 75.41           N  
ATOM    392  H   LYS A  25      -2.967   8.486  -3.434  1.00 24.31           H  
ATOM    393  HA  LYS A  25      -1.118   7.859  -5.503  1.00 32.11           H  
ATOM    394  HB2 LYS A  25      -0.804   9.281  -3.340  1.00  0.00           H  
ATOM    395  HB3 LYS A  25      -0.428   7.723  -2.586  1.00 11.43           H  
ATOM    396  HG2 LYS A  25       1.024   8.076  -5.071  1.00  0.00           H  
ATOM    397  HG3 LYS A  25       1.336   9.389  -3.920  1.00  5.40           H  
ATOM    398  HD2 LYS A  25       1.578   7.401  -2.202  1.00  0.00           H  
ATOM    399  HD3 LYS A  25       1.914   6.474  -3.676  1.00 23.24           H  
ATOM    400  HE2 LYS A  25       3.346   9.036  -3.529  1.00  0.00           H  
ATOM    401  HE3 LYS A  25       3.764   7.892  -2.245  1.00 65.51           H  
ATOM    402  HZ1 LYS A  25       3.641   6.831  -4.957  1.00 52.34           H  
ATOM    403  HZ2 LYS A  25       4.702   6.454  -3.695  1.00 52.31           H  
ATOM    404  HZ3 LYS A  25       4.934   7.863  -4.602  1.00 32.21           H  
ATOM    405  N   GLN A  26      -2.138   5.455  -3.586  1.00 51.50           N  
ATOM    406  CA  GLN A  26      -2.116   4.013  -3.377  1.00 54.13           C  
ATOM    407  C   GLN A  26      -2.550   3.273  -4.637  1.00 62.21           C  
ATOM    408  O   GLN A  26      -2.180   2.119  -4.849  1.00 20.42           O  
ATOM    409  CB  GLN A  26      -3.026   3.633  -2.207  1.00 54.05           C  
ATOM    410  CG  GLN A  26      -2.568   2.390  -1.460  1.00 20.03           C  
ATOM    411  CD  GLN A  26      -3.117   2.322  -0.050  1.00 64.43           C  
ATOM    412  OE1 GLN A  26      -3.767   1.347   0.330  1.00 42.43           O  
ATOM    413  NE2 GLN A  26      -2.859   3.361   0.737  1.00 71.24           N  
ATOM    414  H   GLN A  26      -2.828   5.992  -3.146  1.00  5.12           H  
ATOM    415  HA  GLN A  26      -1.101   3.728  -3.140  1.00 43.24           H  
ATOM    416  HB2 GLN A  26      -3.051   4.467  -1.506  1.00  0.00           H  
ATOM    417  HB3 GLN A  26      -4.021   3.453  -2.586  1.00 72.35           H  
ATOM    418  HG2 GLN A  26      -2.901   1.509  -2.008  1.00  0.00           H  
ATOM    419  HG3 GLN A  26      -1.489   2.391  -1.412  1.00 45.43           H  
ATOM    420 HE21 GLN A  26      -2.336   4.102   0.367  1.00  3.14           H  
ATOM    421 HE22 GLN A  26      -3.203   3.343   1.654  1.00 52.22           H  
ATOM    422  N   GLN A  27      -3.339   3.945  -5.470  1.00 50.11           N  
ATOM    423  CA  GLN A  27      -3.825   3.349  -6.708  1.00 13.14           C  
ATOM    424  C   GLN A  27      -2.664   2.953  -7.615  1.00 64.11           C  
ATOM    425  O   GLN A  27      -2.758   1.990  -8.375  1.00 65.25           O  
ATOM    426  CB  GLN A  27      -4.749   4.326  -7.440  1.00 74.34           C  
ATOM    427  CG  GLN A  27      -6.174   3.820  -7.586  1.00 10.21           C  
ATOM    428  CD  GLN A  27      -6.926   4.511  -8.708  1.00 21.21           C  
ATOM    429  OE1 GLN A  27      -7.595   3.862  -9.513  1.00 42.15           O  
ATOM    430  NE2 GLN A  27      -6.819   5.832  -8.766  1.00  3.55           N  
ATOM    431  H   GLN A  27      -3.600   4.862  -5.245  1.00 15.15           H  
ATOM    432  HA  GLN A  27      -4.385   2.463  -6.453  1.00 71.13           H  
ATOM    433  HB2 GLN A  27      -4.771   5.262  -6.883  1.00  0.00           H  
ATOM    434  HB3 GLN A  27      -4.351   4.506  -8.429  1.00 63.23           H  
ATOM    435  HG2 GLN A  27      -6.148   2.750  -7.789  1.00  0.00           H  
ATOM    436  HG3 GLN A  27      -6.701   3.994  -6.660  1.00 61.20           H  
ATOM    437 HE21 GLN A  27      -6.267   6.282  -8.092  1.00  2.00           H  
ATOM    438 HE22 GLN A  27      -7.293   6.304  -9.482  1.00 45.21           H  
ATOM    439  N   ASN A  28      -1.570   3.702  -7.527  1.00 52.33           N  
ATOM    440  CA  ASN A  28      -0.390   3.428  -8.340  1.00  2.53           C  
ATOM    441  C   ASN A  28       0.405   2.258  -7.770  1.00 45.32           C  
ATOM    442  O   ASN A  28       0.851   1.378  -8.508  1.00 40.23           O  
ATOM    443  CB  ASN A  28       0.499   4.672  -8.421  1.00 30.41           C  
ATOM    444  CG  ASN A  28       1.727   4.450  -9.282  1.00 73.21           C  
ATOM    445  OD1 ASN A  28       1.759   3.543 -10.114  1.00 75.14           O  
ATOM    446  ND2 ASN A  28       2.745   5.280  -9.087  1.00  2.11           N  
ATOM    447  H   ASN A  28      -1.555   4.457  -6.902  1.00 34.50           H  
ATOM    448  HA  ASN A  28      -0.724   3.172  -9.334  1.00 21.32           H  
ATOM    449  HB2 ASN A  28      -0.084   5.492  -8.842  1.00  0.00           H  
ATOM    450  HB3 ASN A  28       0.822   4.941  -7.427  1.00 51.12           H  
ATOM    451 HD21 ASN A  28       2.648   5.980  -8.407  1.00 23.31           H  
ATOM    452 HD22 ASN A  28       3.550   5.159  -9.630  1.00 51.23           H  
ATOM    453  N   LEU A  29       0.577   2.254  -6.453  1.00 60.24           N  
ATOM    454  CA  LEU A  29       1.318   1.191  -5.782  1.00 12.14           C  
ATOM    455  C   LEU A  29       0.749  -0.179  -6.140  1.00  3.20           C  
ATOM    456  O   LEU A  29       1.491  -1.145  -6.318  1.00 41.34           O  
ATOM    457  CB  LEU A  29       1.277   1.392  -4.266  1.00 20.52           C  
ATOM    458  CG  LEU A  29       2.619   1.298  -3.540  1.00 72.05           C  
ATOM    459  CD1 LEU A  29       2.406   1.141  -2.043  1.00  2.21           C  
ATOM    460  CD2 LEU A  29       3.442   0.141  -4.088  1.00 63.14           C  
ATOM    461  H   LEU A  29       0.198   2.981  -5.918  1.00 63.15           H  
ATOM    462  HA  LEU A  29       2.343   1.239  -6.116  1.00 41.42           H  
ATOM    463  HB2 LEU A  29       0.862   2.382  -4.073  1.00  0.00           H  
ATOM    464  HB3 LEU A  29       0.622   0.639  -3.851  1.00  4.32           H  
ATOM    465  HG  LEU A  29       3.175   2.212  -3.704  1.00 32.41           H  
ATOM    466 HD11 LEU A  29       3.361   1.171  -1.538  1.00  4.45           H  
ATOM    467 HD12 LEU A  29       1.925   0.195  -1.845  1.00  2.00           H  
ATOM    468 HD13 LEU A  29       1.782   1.945  -1.682  1.00  2.15           H  
ATOM    469 HD21 LEU A  29       4.061  -0.264  -3.301  1.00 54.31           H  
ATOM    470 HD22 LEU A  29       4.069   0.495  -4.893  1.00 14.45           H  
ATOM    471 HD23 LEU A  29       2.780  -0.628  -4.457  1.00 31.32           H  
ATOM    472  N   LYS A  30      -0.573  -0.255  -6.247  1.00 11.25           N  
ATOM    473  CA  LYS A  30      -1.243  -1.504  -6.587  1.00 31.23           C  
ATOM    474  C   LYS A  30      -0.748  -2.040  -7.927  1.00  1.52           C  
ATOM    475  O   LYS A  30      -0.443  -3.225  -8.060  1.00 41.30           O  
ATOM    476  CB  LYS A  30      -2.759  -1.297  -6.638  1.00 51.11           C  
ATOM    477  CG  LYS A  30      -3.519  -2.500  -7.170  1.00 45.11           C  
ATOM    478  CD  LYS A  30      -3.706  -2.421  -8.676  1.00 44.43           C  
ATOM    479  CE  LYS A  30      -3.256  -3.702  -9.361  1.00 52.44           C  
ATOM    480  NZ  LYS A  30      -4.141  -4.061 -10.503  1.00 44.22           N  
ATOM    481  H   LYS A  30      -1.112   0.550  -6.094  1.00 60.24           H  
ATOM    482  HA  LYS A  30      -1.012  -2.225  -5.818  1.00 34.12           H  
ATOM    483  HB2 LYS A  30      -3.110  -1.087  -5.628  1.00  0.00           H  
ATOM    484  HB3 LYS A  30      -2.973  -0.452  -7.276  1.00 63.04           H  
ATOM    485  HG2 LYS A  30      -2.963  -3.406  -6.929  1.00  0.00           H  
ATOM    486  HG3 LYS A  30      -4.491  -2.537  -6.697  1.00 61.30           H  
ATOM    487  HD2 LYS A  30      -4.761  -2.255  -8.894  1.00  0.00           H  
ATOM    488  HD3 LYS A  30      -3.124  -1.594  -9.059  1.00 63.34           H  
ATOM    489  HE2 LYS A  30      -2.239  -3.568  -9.730  1.00  0.00           H  
ATOM    490  HE3 LYS A  30      -3.270  -4.504  -8.639  1.00 73.24           H  
ATOM    491  HZ1 LYS A  30      -5.136  -3.896 -10.248  1.00 51.30           H  
ATOM    492  HZ2 LYS A  30      -4.020  -5.064 -10.747  1.00 24.11           H  
ATOM    493  HZ3 LYS A  30      -3.907  -3.482 -11.333  1.00 11.11           H  
ATOM    494  N   LYS A  31      -0.669  -1.158  -8.918  1.00 55.11           N  
ATOM    495  CA  LYS A  31      -0.208  -1.540 -10.248  1.00 60.43           C  
ATOM    496  C   LYS A  31       1.311  -1.678 -10.278  1.00 74.24           C  
ATOM    497  O   LYS A  31       1.860  -2.410 -11.102  1.00 21.33           O  
ATOM    498  CB  LYS A  31      -0.658  -0.507 -11.283  1.00 73.22           C  
ATOM    499  CG  LYS A  31      -0.413  -0.937 -12.719  1.00 72.23           C  
ATOM    500  CD  LYS A  31      -0.754   0.171 -13.700  1.00  4.52           C  
ATOM    501  CE  LYS A  31      -2.092  -0.078 -14.378  1.00 22.34           C  
ATOM    502  NZ  LYS A  31      -1.925  -0.497 -15.798  1.00 42.24           N  
ATOM    503  H   LYS A  31      -0.926  -0.227  -8.752  1.00 23.52           H  
ATOM    504  HA  LYS A  31      -0.649  -2.496 -10.491  1.00 43.24           H  
ATOM    505  HB2 LYS A  31      -1.726  -0.333 -11.153  1.00  0.00           H  
ATOM    506  HB3 LYS A  31      -0.121   0.415 -11.110  1.00 62.51           H  
ATOM    507  HG2 LYS A  31       0.638  -1.201 -12.835  1.00  0.00           H  
ATOM    508  HG3 LYS A  31      -1.027  -1.800 -12.936  1.00 13.23           H  
ATOM    509  HD2 LYS A  31      -0.801   1.118 -13.162  1.00  0.00           H  
ATOM    510  HD3 LYS A  31       0.018   0.224 -14.454  1.00 32.34           H  
ATOM    511  HE2 LYS A  31      -2.623  -0.861 -13.838  1.00  0.00           H  
ATOM    512  HE3 LYS A  31      -2.672   0.832 -14.346  1.00 10.35           H  
ATOM    513  HZ1 LYS A  31      -2.840  -0.454 -16.292  1.00 75.23           H  
ATOM    514  HZ2 LYS A  31      -1.564  -1.471 -15.842  1.00 13.54           H  
ATOM    515  HZ3 LYS A  31      -1.252   0.134 -16.280  1.00  5.22           H  
ATOM    516  N   GLU A  32       1.983  -0.972  -9.376  1.00 64.32           N  
ATOM    517  CA  GLU A  32       3.439  -1.018  -9.300  1.00 43.23           C  
ATOM    518  C   GLU A  32       3.928  -2.446  -9.074  1.00  4.32           C  
ATOM    519  O   GLU A  32       4.950  -2.858  -9.623  1.00 60.20           O  
ATOM    520  CB  GLU A  32       3.941  -0.110  -8.174  1.00 75.41           C  
ATOM    521  CG  GLU A  32       5.457  -0.037  -8.082  1.00 15.44           C  
ATOM    522  CD  GLU A  32       6.081   0.632  -9.292  1.00 41.11           C  
ATOM    523  OE1 GLU A  32       6.123  -0.005 -10.366  1.00 51.24           O  
ATOM    524  OE2 GLU A  32       6.528   1.791  -9.166  1.00 61.14           O  
ATOM    525  H   GLU A  32       1.489  -0.406  -8.745  1.00 74.22           H  
ATOM    526  HA  GLU A  32       3.831  -0.660 -10.239  1.00 12.14           H  
ATOM    527  HB2 GLU A  32       3.557   0.895  -8.345  1.00  0.00           H  
ATOM    528  HB3 GLU A  32       3.564  -0.483  -7.233  1.00 32.24           H  
ATOM    529  HG2 GLU A  32       5.727   0.528  -7.191  1.00  0.00           H  
ATOM    530  HG3 GLU A  32       5.849  -1.040  -8.001  1.00 53.23           H  
ATOM    531  HE2 GLU A  32       6.908   2.152  -9.970  1.00  0.00           H  
ATOM    532  N   LYS A  33       3.191  -3.196  -8.262  1.00  0.33           N  
ATOM    533  CA  LYS A  33       3.546  -4.577  -7.963  1.00 31.00           C  
ATOM    534  C   LYS A  33       2.299  -5.448  -7.850  1.00 54.40           C  
ATOM    535  O   LYS A  33       2.055  -6.313  -8.693  1.00 35.41           O  
ATOM    536  CB  LYS A  33       4.350  -4.649  -6.663  1.00 62.32           C  
ATOM    537  CG  LYS A  33       5.479  -3.634  -6.590  1.00 25.52           C  
ATOM    538  CD  LYS A  33       6.144  -3.639  -5.223  1.00  1.20           C  
ATOM    539  CE  LYS A  33       7.655  -3.766  -5.339  1.00 11.43           C  
ATOM    540  NZ  LYS A  33       8.238  -2.694  -6.194  1.00 25.03           N  
ATOM    541  H   LYS A  33       2.386  -2.810  -7.855  1.00 63.12           H  
ATOM    542  HA  LYS A  33       4.156  -4.946  -8.774  1.00 15.22           H  
ATOM    543  HB2 LYS A  33       3.671  -4.469  -5.830  1.00  0.00           H  
ATOM    544  HB3 LYS A  33       4.777  -5.638  -6.571  1.00 10.42           H  
ATOM    545  HG2 LYS A  33       6.224  -3.877  -7.347  1.00  0.00           H  
ATOM    546  HG3 LYS A  33       5.078  -2.649  -6.781  1.00 14.14           H  
ATOM    547  HD2 LYS A  33       5.905  -2.708  -4.710  1.00  0.00           H  
ATOM    548  HD3 LYS A  33       5.764  -4.473  -4.650  1.00 33.24           H  
ATOM    549  HE2 LYS A  33       8.094  -3.704  -4.343  1.00  0.00           H  
ATOM    550  HE3 LYS A  33       7.890  -4.727  -5.773  1.00 62.11           H  
ATOM    551  HZ1 LYS A  33       7.811  -2.723  -7.142  1.00 72.25           H  
ATOM    552  HZ2 LYS A  33       9.265  -2.827  -6.283  1.00 24.04           H  
ATOM    553  HZ3 LYS A  33       8.055  -1.761  -5.771  1.00 60.23           H  
ATOM    554  N   LEU A  34       1.512  -5.214  -6.806  1.00 34.11           N  
ATOM    555  CA  LEU A  34       0.289  -5.976  -6.584  1.00 24.25           C  
ATOM    556  C   LEU A  34      -0.480  -5.435  -5.382  1.00 35.13           C  
ATOM    557  O   LEU A  34      -0.017  -4.524  -4.695  1.00 71.41           O  
ATOM    558  CB  LEU A  34       0.617  -7.455  -6.370  1.00 15.45           C  
ATOM    559  CG  LEU A  34       0.862  -7.886  -4.924  1.00 55.24           C  
ATOM    560  CD1 LEU A  34       1.070  -9.390  -4.843  1.00 34.34           C  
ATOM    561  CD2 LEU A  34       2.062  -7.148  -4.345  1.00 23.33           C  
ATOM    562  H   LEU A  34       1.758  -4.512  -6.169  1.00 71.34           H  
ATOM    563  HA  LEU A  34      -0.328  -5.876  -7.465  1.00  4.25           H  
ATOM    564  HB2 LEU A  34      -0.218  -8.041  -6.755  1.00  0.00           H  
ATOM    565  HB3 LEU A  34       1.507  -7.680  -6.941  1.00 20.52           H  
ATOM    566  HG  LEU A  34      -0.005  -7.636  -4.329  1.00 41.12           H  
ATOM    567 HD11 LEU A  34       2.044  -9.598  -4.428  1.00 13.11           H  
ATOM    568 HD12 LEU A  34       1.001  -9.817  -5.833  1.00 54.04           H  
ATOM    569 HD13 LEU A  34       0.309  -9.824  -4.212  1.00 22.13           H  
ATOM    570 HD21 LEU A  34       1.795  -6.118  -4.160  1.00 22.20           H  
ATOM    571 HD22 LEU A  34       2.882  -7.188  -5.048  1.00  5.23           H  
ATOM    572 HD23 LEU A  34       2.358  -7.617  -3.419  1.00 43.44           H  
ATOM    573  N   LEU A  35      -1.654  -6.004  -5.133  1.00 21.11           N  
ATOM    574  CA  LEU A  35      -2.486  -5.580  -4.012  1.00 61.40           C  
ATOM    575  C   LEU A  35      -3.605  -6.584  -3.755  1.00 23.13           C  
ATOM    576  O   LEU A  35      -4.453  -6.820  -4.617  1.00 71.11           O  
ATOM    577  CB  LEU A  35      -3.079  -4.197  -4.285  1.00 24.14           C  
ATOM    578  CG  LEU A  35      -3.893  -3.579  -3.147  1.00 14.45           C  
ATOM    579  CD1 LEU A  35      -2.972  -3.003  -2.084  1.00 13.22           C  
ATOM    580  CD2 LEU A  35      -4.830  -2.506  -3.684  1.00 62.31           C  
ATOM    581  H   LEU A  35      -1.970  -6.725  -5.716  1.00 51.02           H  
ATOM    582  HA  LEU A  35      -1.858  -5.528  -3.134  1.00 15.45           H  
ATOM    583  HB2 LEU A  35      -2.255  -3.520  -4.511  1.00  0.00           H  
ATOM    584  HB3 LEU A  35      -3.724  -4.279  -5.148  1.00 13.13           H  
ATOM    585  HG  LEU A  35      -4.496  -4.349  -2.685  1.00 41.20           H  
ATOM    586 HD11 LEU A  35      -2.907  -1.932  -2.206  1.00 30.03           H  
ATOM    587 HD12 LEU A  35      -1.988  -3.437  -2.187  1.00 44.03           H  
ATOM    588 HD13 LEU A  35      -3.366  -3.231  -1.105  1.00 61.35           H  
ATOM    589 HD21 LEU A  35      -5.697  -2.433  -3.045  1.00 72.53           H  
ATOM    590 HD22 LEU A  35      -5.141  -2.768  -4.685  1.00  2.15           H  
ATOM    591 HD23 LEU A  35      -4.316  -1.557  -3.702  1.00 12.34           H  
ATOM    592  N   PHE A  36      -3.604  -7.173  -2.564  1.00  5.42           N  
ATOM    593  CA  PHE A  36      -4.620  -8.150  -2.192  1.00 44.11           C  
ATOM    594  C   PHE A  36      -4.543  -8.476  -0.703  1.00 31.52           C  
ATOM    595  O   PHE A  36      -3.690  -7.941   0.002  1.00  0.00           O  
ATOM    596  CB  PHE A  36      -4.453  -9.428  -3.015  1.00 35.52           C  
ATOM    597  CG  PHE A  36      -5.542  -9.636  -4.030  1.00 64.15           C  
ATOM    598  CD1 PHE A  36      -6.866  -9.732  -3.633  1.00 12.14           C  
ATOM    599  CD2 PHE A  36      -5.240  -9.736  -5.378  1.00 41.11           C  
ATOM    600  CE1 PHE A  36      -7.870  -9.922  -4.564  1.00 64.30           C  
ATOM    601  CE2 PHE A  36      -6.240  -9.926  -6.313  1.00  0.14           C  
ATOM    602  CZ  PHE A  36      -7.557 -10.020  -5.906  1.00 43.31           C  
ATOM    603  OXT PHE A  36      -5.329  -9.273  -0.195  1.00  0.00           O  
ATOM    604  H   PHE A  36      -2.902  -6.943  -1.918  1.00 35.44           H  
ATOM    605  HA  PHE A  36      -5.586  -7.720  -2.404  1.00  3.01           H  
ATOM    606  HB2 PHE A  36      -3.495  -9.385  -3.534  1.00  0.00           H  
ATOM    607  HB3 PHE A  36      -4.451 -10.278  -2.350  1.00 74.51           H  
ATOM    608  HD1 PHE A  36      -7.112  -9.656  -2.584  1.00  3.43           H  
ATOM    609  HD2 PHE A  36      -4.212  -9.663  -5.699  1.00 42.05           H  
ATOM    610  HE1 PHE A  36      -8.898  -9.996  -4.241  1.00  1.35           H  
ATOM    611  HE2 PHE A  36      -5.992 -10.002  -7.361  1.00 11.25           H  
ATOM    612  HZ  PHE A  36      -8.339 -10.168  -6.634  1.00 21.41           H  
TER     613      PHE A  36                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1      -9.687  -9.630   4.457  1.00  0.00           N  
ATOM      2  CA  MET A   1      -8.770 -10.057   5.507  1.00 52.33           C  
ATOM      3  C   MET A   1      -7.344  -9.611   5.199  1.00 41.23           C  
ATOM      4  O   MET A   1      -6.684 -10.172   4.324  1.00 72.31           O  
ATOM      5  CB  MET A   1      -8.817 -11.578   5.669  1.00 13.21           C  
ATOM      6  CG  MET A   1     -10.208 -12.113   5.968  1.00 25.24           C  
ATOM      7  SD  MET A   1     -10.432 -13.814   5.410  1.00 51.11           S  
ATOM      8  CE  MET A   1      -9.452 -14.699   6.622  1.00 13.13           C  
ATOM      9  H1  MET A   1     -10.627  -9.933   4.686  1.00  0.00           H  
ATOM     10  H2  MET A   1      -9.669  -8.619   4.380  1.00  0.00           H  
ATOM     11  H3  MET A   1      -9.404 -10.040   3.574  1.00  0.00           H  
ATOM     12  HA  MET A   1      -9.087  -9.596   6.431  1.00 21.01           H  
ATOM     13  HB2 MET A   1      -8.464 -12.033   4.743  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -8.163 -11.863   6.479  1.00 50.41           H  
ATOM     15  HG2 MET A   1     -10.381 -12.069   7.043  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -10.934 -11.487   5.470  1.00 42.32           H  
ATOM     17  HE1 MET A   1      -9.205 -14.036   7.438  1.00 72.43           H  
ATOM     18  HE2 MET A   1     -10.017 -15.539   6.997  1.00 54.22           H  
ATOM     19  HE3 MET A   1      -8.543 -15.054   6.158  1.00 33.42           H  
ATOM     20  N   LEU A   2      -6.876  -8.600   5.922  1.00 50.05           N  
ATOM     21  CA  LEU A   2      -5.527  -8.078   5.725  1.00 11.13           C  
ATOM     22  C   LEU A   2      -4.961  -7.525   7.030  1.00 33.24           C  
ATOM     23  O   LEU A   2      -5.342  -6.442   7.473  1.00 51.31           O  
ATOM     24  CB  LEU A   2      -5.534  -6.986   4.655  1.00 72.41           C  
ATOM     25  CG  LEU A   2      -4.191  -6.305   4.382  1.00  2.40           C  
ATOM     26  CD1 LEU A   2      -3.302  -7.201   3.534  1.00 74.43           C  
ATOM     27  CD2 LEU A   2      -4.404  -4.962   3.701  1.00 73.44           C  
ATOM     28  H   LEU A   2      -7.448  -8.193   6.605  1.00  5.45           H  
ATOM     29  HA  LEU A   2      -4.902  -8.894   5.393  1.00 14.34           H  
ATOM     30  HB2 LEU A   2      -5.875  -7.435   3.722  1.00  0.00           H  
ATOM     31  HB3 LEU A   2      -6.235  -6.224   4.965  1.00 33.44           H  
ATOM     32  HG  LEU A   2      -3.687  -6.129   5.322  1.00 12.11           H  
ATOM     33 HD11 LEU A   2      -3.022  -6.679   2.631  1.00 64.54           H  
ATOM     34 HD12 LEU A   2      -3.838  -8.103   3.278  1.00 74.31           H  
ATOM     35 HD13 LEU A   2      -2.413  -7.458   4.092  1.00  2.14           H  
ATOM     36 HD21 LEU A   2      -3.465  -4.612   3.297  1.00 71.22           H  
ATOM     37 HD22 LEU A   2      -4.773  -4.246   4.422  1.00 23.44           H  
ATOM     38 HD23 LEU A   2      -5.121  -5.073   2.902  1.00 75.40           H  
ATOM     39  N   SER A   3      -4.048  -8.276   7.638  1.00 10.24           N  
ATOM     40  CA  SER A   3      -3.431  -7.861   8.892  1.00 22.52           C  
ATOM     41  C   SER A   3      -2.575  -6.615   8.690  1.00 62.45           C  
ATOM     42  O   SER A   3      -1.903  -6.469   7.668  1.00  0.21           O  
ATOM     43  CB  SER A   3      -2.576  -8.995   9.462  1.00 41.33           C  
ATOM     44  OG  SER A   3      -2.557 -10.110   8.588  1.00 74.00           O  
ATOM     45  H   SER A   3      -3.786  -9.130   7.234  1.00  2.32           H  
ATOM     46  HA  SER A   3      -4.221  -7.632   9.590  1.00 54.30           H  
ATOM     47  HB2 SER A   3      -1.556  -8.635   9.602  1.00  0.00           H  
ATOM     48  HB3 SER A   3      -2.983  -9.305  10.414  1.00  1.22           H  
ATOM     49  HG  SER A   3      -1.925  -9.953   7.882  1.00 54.33           H  
ATOM     50  N   ASP A   4      -2.604  -5.719   9.671  1.00 22.44           N  
ATOM     51  CA  ASP A   4      -1.831  -4.485   9.603  1.00 60.45           C  
ATOM     52  C   ASP A   4      -0.334  -4.778   9.662  1.00 23.21           C  
ATOM     53  O   ASP A   4       0.459  -4.146   8.966  1.00 31.41           O  
ATOM     54  CB  ASP A   4      -2.225  -3.547  10.745  1.00 24.10           C  
ATOM     55  CG  ASP A   4      -3.715  -3.572  11.026  1.00 63.12           C  
ATOM     56  OD1 ASP A   4      -4.098  -3.438  12.207  1.00  2.24           O  
ATOM     57  OD2 ASP A   4      -4.497  -3.725  10.065  1.00 62.32           O  
ATOM     58  H   ASP A   4      -3.159  -5.893  10.460  1.00  1.42           H  
ATOM     59  HA  ASP A   4      -2.054  -4.006   8.662  1.00 35.31           H  
ATOM     60  HB2 ASP A   4      -1.692  -3.849  11.646  1.00  0.00           H  
ATOM     61  HB3 ASP A   4      -1.942  -2.538  10.487  1.00 20.01           H  
ATOM     62  HD2 ASP A   4      -5.424  -3.731  10.315  1.00  0.00           H  
ATOM     63  N   GLU A   5       0.043  -5.738  10.500  1.00 23.03           N  
ATOM     64  CA  GLU A   5       1.445  -6.113  10.651  1.00  0.05           C  
ATOM     65  C   GLU A   5       2.049  -6.512   9.308  1.00 32.21           C  
ATOM     66  O   GLU A   5       3.224  -6.259   9.043  1.00 42.23           O  
ATOM     67  CB  GLU A   5       1.583  -7.265  11.647  1.00 62.21           C  
ATOM     68  CG  GLU A   5       0.723  -8.471  11.306  1.00 60.04           C  
ATOM     69  CD  GLU A   5      -0.637  -8.426  11.976  1.00 24.41           C  
ATOM     70  OE1 GLU A   5      -1.309  -9.478  12.022  1.00 13.14           O  
ATOM     71  OE2 GLU A   5      -1.028  -7.341  12.452  1.00 34.24           O  
ATOM     72  H   GLU A   5      -0.637  -6.207  11.029  1.00 73.41           H  
ATOM     73  HA  GLU A   5       1.978  -5.255  11.031  1.00 14.01           H  
ATOM     74  HB2 GLU A   5       2.626  -7.580  11.666  1.00  0.00           H  
ATOM     75  HB3 GLU A   5       1.298  -6.913  12.628  1.00 62.34           H  
ATOM     76  HG2 GLU A   5       0.582  -8.507  10.226  1.00  0.00           H  
ATOM     77  HG3 GLU A   5       1.237  -9.366  11.628  1.00 73.43           H  
ATOM     78  HE2 GLU A   5      -1.896  -7.385  12.860  1.00  0.00           H  
ATOM     79  N   ASP A   6       1.237  -7.138   8.463  1.00 11.11           N  
ATOM     80  CA  ASP A   6       1.690  -7.572   7.146  1.00 21.02           C  
ATOM     81  C   ASP A   6       1.635  -6.422   6.146  1.00 11.52           C  
ATOM     82  O   ASP A   6       2.340  -6.428   5.137  1.00 24.13           O  
ATOM     83  CB  ASP A   6       0.835  -8.738   6.648  1.00 62.01           C  
ATOM     84  CG  ASP A   6       1.566  -9.603   5.640  1.00 72.22           C  
ATOM     85  OD1 ASP A   6       2.727  -9.978   5.910  1.00 12.15           O  
ATOM     86  OD2 ASP A   6       0.978  -9.904   4.581  1.00  4.55           O  
ATOM     87  H   ASP A   6       0.309  -7.311   8.731  1.00 71.43           H  
ATOM     88  HA  ASP A   6       2.713  -7.901   7.240  1.00 21.32           H  
ATOM     89  HB2 ASP A   6       0.553  -9.355   7.501  1.00  0.00           H  
ATOM     90  HB3 ASP A   6      -0.058  -8.349   6.182  1.00 33.03           H  
ATOM     91  HD2 ASP A   6       1.499 -10.452   3.989  1.00  0.00           H  
ATOM     92  N   PHE A   7       0.791  -5.435   6.432  1.00 21.00           N  
ATOM     93  CA  PHE A   7       0.642  -4.278   5.556  1.00 70.24           C  
ATOM     94  C   PHE A   7       1.999  -3.650   5.250  1.00 54.01           C  
ATOM     95  O   PHE A   7       2.305  -3.337   4.099  1.00 40.24           O  
ATOM     96  CB  PHE A   7      -0.279  -3.241   6.200  1.00 11.51           C  
ATOM     97  CG  PHE A   7      -0.594  -2.079   5.300  1.00  0.50           C  
ATOM     98  CD1 PHE A   7       0.317  -1.049   5.132  1.00 11.43           C  
ATOM     99  CD2 PHE A   7      -1.802  -2.018   4.623  1.00 40.13           C  
ATOM    100  CE1 PHE A   7       0.029   0.020   4.306  1.00 54.21           C  
ATOM    101  CE2 PHE A   7      -2.095  -0.950   3.796  1.00 24.30           C  
ATOM    102  CZ  PHE A   7      -1.178   0.069   3.636  1.00 73.43           C  
ATOM    103  H   PHE A   7       0.256  -5.487   7.252  1.00 73.13           H  
ATOM    104  HA  PHE A   7       0.199  -4.617   4.633  1.00 24.32           H  
ATOM    105  HB2 PHE A   7      -1.213  -3.730   6.479  1.00  0.00           H  
ATOM    106  HB3 PHE A   7       0.191  -2.854   7.091  1.00 72.42           H  
ATOM    107  HD1 PHE A   7       1.262  -1.086   5.654  1.00  2.41           H  
ATOM    108  HD2 PHE A   7      -2.520  -2.816   4.748  1.00 11.04           H  
ATOM    109  HE1 PHE A   7       0.748   0.817   4.183  1.00 72.10           H  
ATOM    110  HE2 PHE A   7      -3.040  -0.916   3.273  1.00 55.33           H  
ATOM    111  HZ  PHE A   7      -1.405   0.904   2.990  1.00 62.14           H  
ATOM    112  N   LYS A   8       2.807  -3.467   6.288  1.00 55.14           N  
ATOM    113  CA  LYS A   8       4.132  -2.876   6.133  1.00  1.45           C  
ATOM    114  C   LYS A   8       5.076  -3.840   5.423  1.00 61.33           C  
ATOM    115  O   LYS A   8       6.067  -3.424   4.822  1.00 12.15           O  
ATOM    116  CB  LYS A   8       4.706  -2.496   7.499  1.00 50.31           C  
ATOM    117  CG  LYS A   8       5.881  -1.536   7.419  1.00 11.14           C  
ATOM    118  CD  LYS A   8       7.075  -2.048   8.208  1.00  1.34           C  
ATOM    119  CE  LYS A   8       7.993  -2.896   7.343  1.00 34.52           C  
ATOM    120  NZ  LYS A   8       7.686  -4.348   7.463  1.00 13.33           N  
ATOM    121  H   LYS A   8       2.506  -3.737   7.182  1.00 33.20           H  
ATOM    122  HA  LYS A   8       4.029  -1.985   5.533  1.00 54.14           H  
ATOM    123  HB2 LYS A   8       3.916  -2.025   8.084  1.00  0.00           H  
ATOM    124  HB3 LYS A   8       5.036  -3.393   8.001  1.00 24.12           H  
ATOM    125  HG2 LYS A   8       6.172  -1.418   6.375  1.00  0.00           H  
ATOM    126  HG3 LYS A   8       5.580  -0.579   7.819  1.00 52.41           H  
ATOM    127  HD2 LYS A   8       7.637  -1.197   8.593  1.00  0.00           H  
ATOM    128  HD3 LYS A   8       6.718  -2.647   9.034  1.00 42.51           H  
ATOM    129  HE2 LYS A   8       7.876  -2.595   6.301  1.00  0.00           H  
ATOM    130  HE3 LYS A   8       9.014  -2.726   7.650  1.00 14.11           H  
ATOM    131  HZ1 LYS A   8       7.950  -4.691   8.409  1.00 24.22           H  
ATOM    132  HZ2 LYS A   8       8.217  -4.886   6.751  1.00 31.43           H  
ATOM    133  HZ3 LYS A   8       6.668  -4.511   7.318  1.00 62.12           H  
ATOM    134  N   ALA A   9       4.764  -5.130   5.496  1.00 33.12           N  
ATOM    135  CA  ALA A   9       5.584  -6.152   4.856  1.00 12.22           C  
ATOM    136  C   ALA A   9       5.422  -6.117   3.340  1.00 75.12           C  
ATOM    137  O   ALA A   9       6.397  -6.245   2.599  1.00 14.14           O  
ATOM    138  CB  ALA A   9       5.225  -7.529   5.396  1.00 75.34           C  
ATOM    139  H   ALA A   9       3.962  -5.400   5.989  1.00 22.22           H  
ATOM    140  HA  ALA A   9       6.617  -5.953   5.102  1.00 52.05           H  
ATOM    141  HB1 ALA A   9       4.203  -7.762   5.135  1.00 73.31           H  
ATOM    142  HB2 ALA A   9       5.885  -8.267   4.964  1.00 71.34           H  
ATOM    143  HB3 ALA A   9       5.334  -7.533   6.470  1.00 45.10           H  
ATOM    144  N   VAL A  10       4.185  -5.944   2.886  1.00 10.05           N  
ATOM    145  CA  VAL A  10       3.896  -5.892   1.458  1.00 11.15           C  
ATOM    146  C   VAL A  10       4.229  -4.522   0.878  1.00 42.54           C  
ATOM    147  O   VAL A  10       4.719  -4.413  -0.246  1.00  3.42           O  
ATOM    148  CB  VAL A  10       2.416  -6.211   1.172  1.00 51.42           C  
ATOM    149  CG1 VAL A  10       2.043  -5.796  -0.243  1.00 64.23           C  
ATOM    150  CG2 VAL A  10       2.138  -7.690   1.395  1.00 32.13           C  
ATOM    151  H   VAL A  10       3.450  -5.848   3.526  1.00 11.32           H  
ATOM    152  HA  VAL A  10       4.503  -6.637   0.967  1.00 21.41           H  
ATOM    153  HB  VAL A  10       1.807  -5.644   1.862  1.00 74.32           H  
ATOM    154 HG11 VAL A  10       2.712  -6.273  -0.944  1.00 31.15           H  
ATOM    155 HG12 VAL A  10       1.027  -6.099  -0.451  1.00 54.34           H  
ATOM    156 HG13 VAL A  10       2.127  -4.724  -0.337  1.00 74.31           H  
ATOM    157 HG21 VAL A  10       2.654  -8.023   2.282  1.00 61.25           H  
ATOM    158 HG22 VAL A  10       1.075  -7.842   1.519  1.00 53.32           H  
ATOM    159 HG23 VAL A  10       2.484  -8.254   0.543  1.00 31.13           H  
ATOM    160  N   PHE A  11       3.962  -3.476   1.655  1.00 22.23           N  
ATOM    161  CA  PHE A  11       4.233  -2.111   1.219  1.00 63.11           C  
ATOM    162  C   PHE A  11       5.717  -1.923   0.916  1.00 74.24           C  
ATOM    163  O   PHE A  11       6.084  -1.307  -0.083  1.00 54.33           O  
ATOM    164  CB  PHE A  11       3.789  -1.114   2.291  1.00 42.12           C  
ATOM    165  CG  PHE A  11       2.604  -0.286   1.885  1.00 11.11           C  
ATOM    166  CD1 PHE A  11       1.544  -0.859   1.200  1.00 61.40           C  
ATOM    167  CD2 PHE A  11       2.548   1.065   2.188  1.00  2.01           C  
ATOM    168  CE1 PHE A  11       0.452  -0.100   0.824  1.00 42.14           C  
ATOM    169  CE2 PHE A  11       1.458   1.828   1.816  1.00 15.10           C  
ATOM    170  CZ  PHE A  11       0.409   1.245   1.134  1.00 34.44           C  
ATOM    171  H   PHE A  11       3.572  -3.628   2.542  1.00 55.12           H  
ATOM    172  HA  PHE A  11       3.668  -1.933   0.317  1.00 64.14           H  
ATOM    173  HB2 PHE A  11       3.537  -1.665   3.197  1.00  0.00           H  
ATOM    174  HB3 PHE A  11       4.606  -0.442   2.508  1.00  0.14           H  
ATOM    175  HD1 PHE A  11       1.576  -1.912   0.958  1.00 73.10           H  
ATOM    176  HD2 PHE A  11       3.368   1.522   2.723  1.00 63.51           H  
ATOM    177  HE1 PHE A  11      -0.367  -0.558   0.291  1.00  5.22           H  
ATOM    178  HE2 PHE A  11       1.428   2.881   2.059  1.00 41.01           H  
ATOM    179  HZ  PHE A  11      -0.443   1.841   0.840  1.00 41.03           H  
ATOM    180  N   GLY A  12       6.566  -2.458   1.788  1.00 55.25           N  
ATOM    181  CA  GLY A  12       8.000  -2.336   1.597  1.00 45.21           C  
ATOM    182  C   GLY A  12       8.574  -1.109   2.277  1.00 14.34           C  
ATOM    183  O   GLY A  12       9.748  -1.086   2.643  1.00 70.13           O  
ATOM    184  H   GLY A  12       6.216  -2.938   2.568  1.00 35.54           H  
ATOM    185  HA2 GLY A  12       8.481  -3.216   1.999  1.00 40.04           H  
ATOM    186  HA3 GLY A  12       8.206  -2.277   0.539  1.00 64.53           H  
ATOM    187  N   MET A  13       7.743  -0.084   2.444  1.00 21.12           N  
ATOM    188  CA  MET A  13       8.176   1.153   3.083  1.00  1.25           C  
ATOM    189  C   MET A  13       7.347   1.438   4.331  1.00 14.24           C  
ATOM    190  O   MET A  13       6.238   0.924   4.484  1.00 13.22           O  
ATOM    191  CB  MET A  13       8.065   2.323   2.104  1.00 63.15           C  
ATOM    192  CG  MET A  13       8.890   3.534   2.510  1.00 52.20           C  
ATOM    193  SD  MET A  13      10.664   3.215   2.462  1.00 33.33           S  
ATOM    194  CE  MET A  13      11.219   4.549   1.403  1.00 40.00           C  
ATOM    195  H   MET A  13       6.818  -0.162   2.131  1.00  5.32           H  
ATOM    196  HA  MET A  13       9.210   1.032   3.372  1.00 15.53           H  
ATOM    197  HB2 MET A  13       8.407   1.986   1.125  1.00  0.00           H  
ATOM    198  HB3 MET A  13       7.031   2.625   2.037  1.00 61.11           H  
ATOM    199  HG2 MET A  13       8.662   4.360   1.836  1.00  0.00           H  
ATOM    200  HG3 MET A  13       8.615   3.818   3.515  1.00 41.34           H  
ATOM    201  HE1 MET A  13      10.374   4.961   0.870  1.00 71.14           H  
ATOM    202  HE2 MET A  13      11.676   5.320   2.006  1.00 21.33           H  
ATOM    203  HE3 MET A  13      11.941   4.169   0.694  1.00 11.11           H  
ATOM    204  N   THR A  14       7.891   2.262   5.222  1.00 25.05           N  
ATOM    205  CA  THR A  14       7.201   2.614   6.458  1.00 32.32           C  
ATOM    206  C   THR A  14       5.756   3.012   6.185  1.00 54.53           C  
ATOM    207  O   THR A  14       5.486   4.109   5.696  1.00 74.11           O  
ATOM    208  CB  THR A  14       7.913   3.769   7.187  1.00 13.31           C  
ATOM    209  OG1 THR A  14       9.325   3.694   6.964  1.00 51.11           O  
ATOM    210  CG2 THR A  14       7.626   3.725   8.680  1.00 41.01           C  
ATOM    211  H   THR A  14       8.776   2.639   5.044  1.00 60.24           H  
ATOM    212  HA  THR A  14       7.211   1.748   7.103  1.00 14.32           H  
ATOM    213  HB  THR A  14       7.543   4.706   6.792  1.00 44.30           H  
ATOM    214  HG1 THR A  14       9.652   4.554   6.689  1.00 10.43           H  
ATOM    215 HG21 THR A  14       8.337   3.072   9.164  1.00 21.52           H  
ATOM    216 HG22 THR A  14       6.626   3.351   8.843  1.00 52.23           H  
ATOM    217 HG23 THR A  14       7.711   4.718   9.093  1.00 75.21           H  
ATOM    218  N   ARG A  15       4.828   2.116   6.507  1.00 74.33           N  
ATOM    219  CA  ARG A  15       3.410   2.375   6.297  1.00 21.04           C  
ATOM    220  C   ARG A  15       2.992   3.684   6.959  1.00 53.43           C  
ATOM    221  O   ARG A  15       2.036   4.331   6.531  1.00 50.41           O  
ATOM    222  CB  ARG A  15       2.572   1.222   6.850  1.00  2.14           C  
ATOM    223  CG  ARG A  15       2.366   1.284   8.355  1.00 63.42           C  
ATOM    224  CD  ARG A  15       1.048   1.953   8.711  1.00 34.32           C  
ATOM    225  NE  ARG A  15      -0.092   1.269   8.108  1.00  4.12           N  
ATOM    226  CZ  ARG A  15      -0.656   0.183   8.625  1.00 10.11           C  
ATOM    227  NH1 ARG A  15      -0.187  -0.339   9.750  1.00 24.23           N  
ATOM    228  NH2 ARG A  15      -1.691  -0.383   8.019  1.00 33.44           N  
ATOM    229  H   ARG A  15       5.106   1.260   6.894  1.00 24.34           H  
ATOM    230  HA  ARG A  15       3.241   2.454   5.233  1.00 43.51           H  
ATOM    231  HB2 ARG A  15       1.594   1.246   6.368  1.00  0.00           H  
ATOM    232  HB3 ARG A  15       3.064   0.290   6.613  1.00 10.44           H  
ATOM    233  HG2 ARG A  15       2.368   0.270   8.754  1.00  0.00           H  
ATOM    234  HG3 ARG A  15       3.177   1.846   8.796  1.00 12.15           H  
ATOM    235  HD2 ARG A  15       0.930   1.948   9.795  1.00  0.00           H  
ATOM    236  HD3 ARG A  15       1.072   2.973   8.359  1.00 30.52           H  
ATOM    237  HE  ARG A  15      -0.456   1.638   7.276  1.00 72.24           H  
ATOM    238 HH11 ARG A  15       0.593   0.085  10.211  1.00 72.40           H  
ATOM    239 HH12 ARG A  15      -0.613  -1.156  10.139  1.00 10.01           H  
ATOM    240 HH21 ARG A  15      -2.049   0.009   7.170  1.00 62.33           H  
ATOM    241 HH22 ARG A  15      -2.114  -1.200   8.408  1.00 11.54           H  
ATOM    242  N   SER A  16       3.714   4.069   8.006  1.00 70.42           N  
ATOM    243  CA  SER A  16       3.417   5.299   8.731  1.00 33.13           C  
ATOM    244  C   SER A  16       3.700   6.523   7.864  1.00  3.31           C  
ATOM    245  O   SER A  16       2.899   7.454   7.806  1.00 50.44           O  
ATOM    246  CB  SER A  16       4.241   5.370  10.018  1.00 24.15           C  
ATOM    247  OG  SER A  16       4.409   6.711  10.443  1.00 13.44           O  
ATOM    248  H   SER A  16       4.465   3.511   8.300  1.00 64.23           H  
ATOM    249  HA  SER A  16       2.367   5.288   8.985  1.00 61.24           H  
ATOM    250  HB2 SER A  16       3.728   4.811  10.801  1.00  0.00           H  
ATOM    251  HB3 SER A  16       5.214   4.935   9.844  1.00 34.24           H  
ATOM    252  HG  SER A  16       3.792   6.902  11.154  1.00 23.02           H  
ATOM    253  N   ALA A  17       4.847   6.511   7.193  1.00 10.05           N  
ATOM    254  CA  ALA A  17       5.236   7.617   6.327  1.00 70.45           C  
ATOM    255  C   ALA A  17       4.390   7.647   5.060  1.00 14.14           C  
ATOM    256  O   ALA A  17       4.082   8.716   4.532  1.00 32.24           O  
ATOM    257  CB  ALA A  17       6.714   7.517   5.975  1.00 11.33           C  
ATOM    258  H   ALA A  17       5.443   5.739   7.279  1.00 62.35           H  
ATOM    259  HA  ALA A  17       5.083   8.538   6.872  1.00 23.03           H  
ATOM    260  HB1 ALA A  17       7.009   8.393   5.416  1.00 13.31           H  
ATOM    261  HB2 ALA A  17       7.296   7.456   6.882  1.00  3.20           H  
ATOM    262  HB3 ALA A  17       6.881   6.634   5.378  1.00 60.41           H  
ATOM    263  N   PHE A  18       4.015   6.468   4.575  1.00 44.24           N  
ATOM    264  CA  PHE A  18       3.205   6.360   3.368  1.00 25.21           C  
ATOM    265  C   PHE A  18       1.749   6.713   3.655  1.00 50.43           C  
ATOM    266  O   PHE A  18       1.067   7.309   2.823  1.00 75.43           O  
ATOM    267  CB  PHE A  18       3.293   4.943   2.794  1.00 73.24           C  
ATOM    268  CG  PHE A  18       4.170   4.843   1.578  1.00 44.10           C  
ATOM    269  CD1 PHE A  18       5.392   5.491   1.534  1.00 73.41           C  
ATOM    270  CD2 PHE A  18       3.770   4.099   0.480  1.00 11.10           C  
ATOM    271  CE1 PHE A  18       6.201   5.401   0.417  1.00 63.53           C  
ATOM    272  CE2 PHE A  18       4.575   4.004  -0.640  1.00  4.43           C  
ATOM    273  CZ  PHE A  18       5.792   4.657  -0.672  1.00 43.50           C  
ATOM    274  H   PHE A  18       4.291   5.651   5.041  1.00 63.34           H  
ATOM    275  HA  PHE A  18       3.596   7.056   2.643  1.00 12.43           H  
ATOM    276  HB2 PHE A  18       3.686   4.279   3.564  1.00  0.00           H  
ATOM    277  HB3 PHE A  18       2.303   4.611   2.520  1.00 75.23           H  
ATOM    278  HD1 PHE A  18       5.714   6.074   2.386  1.00 72.25           H  
ATOM    279  HD2 PHE A  18       2.818   3.589   0.503  1.00  2.05           H  
ATOM    280  HE1 PHE A  18       7.152   5.912   0.395  1.00 70.23           H  
ATOM    281  HE2 PHE A  18       4.252   3.422  -1.490  1.00  1.35           H  
ATOM    282  HZ  PHE A  18       6.422   4.584  -1.545  1.00 64.43           H  
ATOM    283  N   ALA A  19       1.279   6.340   4.842  1.00 61.31           N  
ATOM    284  CA  ALA A  19      -0.094   6.620   5.241  1.00 45.13           C  
ATOM    285  C   ALA A  19      -0.386   8.115   5.197  1.00 55.13           C  
ATOM    286  O   ALA A  19      -1.543   8.530   5.133  1.00 71.33           O  
ATOM    287  CB  ALA A  19      -0.360   6.069   6.635  1.00 40.52           C  
ATOM    288  H   ALA A  19       1.872   5.868   5.464  1.00 10.23           H  
ATOM    289  HA  ALA A  19      -0.753   6.113   4.550  1.00 62.04           H  
ATOM    290  HB1 ALA A  19      -1.385   6.274   6.912  1.00 63.24           H  
ATOM    291  HB2 ALA A  19      -0.192   5.003   6.639  1.00  5.24           H  
ATOM    292  HB3 ALA A  19       0.305   6.541   7.342  1.00 54.32           H  
ATOM    293  N   ASN A  20       0.671   8.921   5.233  1.00 32.13           N  
ATOM    294  CA  ASN A  20       0.527  10.372   5.197  1.00 40.43           C  
ATOM    295  C   ASN A  20      -0.151  10.820   3.906  1.00 60.24           C  
ATOM    296  O   ASN A  20      -0.670  11.934   3.819  1.00 21.21           O  
ATOM    297  CB  ASN A  20       1.895  11.044   5.329  1.00 13.43           C  
ATOM    298  CG  ASN A  20       2.343  11.167   6.773  1.00  4.00           C  
ATOM    299  OD1 ASN A  20       2.828  12.215   7.197  1.00 33.01           O  
ATOM    300  ND2 ASN A  20       2.181  10.091   7.535  1.00 12.21           N  
ATOM    301  H   ASN A  20       1.568   8.531   5.284  1.00  1.22           H  
ATOM    302  HA  ASN A  20      -0.090  10.664   6.034  1.00 52.15           H  
ATOM    303  HB2 ASN A  20       2.630  10.453   4.781  1.00  0.00           H  
ATOM    304  HB3 ASN A  20       1.846  12.034   4.901  1.00 32.42           H  
ATOM    305 HD21 ASN A  20       1.787   9.291   7.130  1.00 30.33           H  
ATOM    306 HD22 ASN A  20       2.461  10.143   8.472  1.00 45.54           H  
ATOM    307  N   LEU A  21      -0.141   9.946   2.905  1.00  1.43           N  
ATOM    308  CA  LEU A  21      -0.756  10.251   1.619  1.00 33.53           C  
ATOM    309  C   LEU A  21      -2.129   9.598   1.501  1.00  3.31           C  
ATOM    310  O   LEU A  21      -2.458   8.654   2.219  1.00 64.12           O  
ATOM    311  CB  LEU A  21       0.145   9.777   0.476  1.00 43.41           C  
ATOM    312  CG  LEU A  21       0.947  10.862  -0.242  1.00 75.13           C  
ATOM    313  CD1 LEU A  21       1.548  11.834   0.763  1.00 15.03           C  
ATOM    314  CD2 LEU A  21       2.037  10.241  -1.102  1.00  5.32           C  
ATOM    315  H   LEU A  21       0.287   9.075   3.036  1.00 20.44           H  
ATOM    316  HA  LEU A  21      -0.873  11.322   1.552  1.00 72.35           H  
ATOM    317  HB2 LEU A  21       0.853   9.057   0.886  1.00  0.00           H  
ATOM    318  HB3 LEU A  21      -0.481   9.287  -0.256  1.00 33.31           H  
ATOM    319  HG  LEU A  21       0.285  11.421  -0.891  1.00 44.23           H  
ATOM    320 HD11 LEU A  21       0.755  12.321   1.312  1.00 25.44           H  
ATOM    321 HD12 LEU A  21       2.131  12.577   0.240  1.00 63.54           H  
ATOM    322 HD13 LEU A  21       2.184  11.294   1.449  1.00 51.23           H  
ATOM    323 HD21 LEU A  21       1.995   9.165  -1.013  1.00 42.12           H  
ATOM    324 HD22 LEU A  21       3.003  10.591  -0.769  1.00 75.23           H  
ATOM    325 HD23 LEU A  21       1.886  10.522  -2.133  1.00 73.41           H  
ATOM    326  N   PRO A  22      -2.953  10.111   0.575  1.00 62.13           N  
ATOM    327  CA  PRO A  22      -4.303   9.592   0.340  1.00 42.34           C  
ATOM    328  C   PRO A  22      -4.289   8.207  -0.297  1.00 34.24           C  
ATOM    329  O   PRO A  22      -3.289   7.793  -0.885  1.00 61.24           O  
ATOM    330  CB  PRO A  22      -4.916  10.616  -0.618  1.00 60.41           C  
ATOM    331  CG  PRO A  22      -3.750  11.225  -1.317  1.00 52.05           C  
ATOM    332  CD  PRO A  22      -2.627  11.237  -0.316  1.00 15.42           C  
ATOM    333  HA  PRO A  22      -4.880   9.560   1.254  1.00 33.53           H  
ATOM    334  HB2 PRO A  22      -5.592  10.138  -1.327  1.00  0.00           H  
ATOM    335  HB3 PRO A  22      -5.469  11.354  -0.057  1.00 30.23           H  
ATOM    336  HG2 PRO A  22      -3.470  10.592  -2.159  1.00  0.00           H  
ATOM    337  HG3 PRO A  22      -3.990  12.234  -1.621  1.00 23.01           H  
ATOM    338  HD2 PRO A  22      -1.664  11.094  -0.807  1.00  0.00           H  
ATOM    339  HD3 PRO A  22      -2.618  12.170   0.229  1.00  5.43           H  
ATOM    340  N   LEU A  23      -5.404   7.495  -0.179  1.00  2.31           N  
ATOM    341  CA  LEU A  23      -5.520   6.155  -0.745  1.00 53.11           C  
ATOM    342  C   LEU A  23      -5.378   6.192  -2.263  1.00 65.34           C  
ATOM    343  O   LEU A  23      -5.070   5.179  -2.892  1.00 43.30           O  
ATOM    344  CB  LEU A  23      -6.865   5.533  -0.362  1.00 71.43           C  
ATOM    345  CG  LEU A  23      -6.849   4.588   0.840  1.00 40.13           C  
ATOM    346  CD1 LEU A  23      -6.010   3.356   0.539  1.00 64.53           C  
ATOM    347  CD2 LEU A  23      -6.323   5.305   2.075  1.00 72.13           C  
ATOM    348  H   LEU A  23      -6.167   7.877   0.300  1.00 14.43           H  
ATOM    349  HA  LEU A  23      -4.724   5.552  -0.335  1.00 52.14           H  
ATOM    350  HB2 LEU A  23      -7.556   6.346  -0.138  1.00  0.00           H  
ATOM    351  HB3 LEU A  23      -7.226   4.978  -1.216  1.00 54.52           H  
ATOM    352  HG  LEU A  23      -7.859   4.261   1.046  1.00 73.41           H  
ATOM    353 HD11 LEU A  23      -4.978   3.553   0.788  1.00 53.43           H  
ATOM    354 HD12 LEU A  23      -6.086   3.116  -0.512  1.00 45.22           H  
ATOM    355 HD13 LEU A  23      -6.370   2.523   1.125  1.00 41.13           H  
ATOM    356 HD21 LEU A  23      -5.277   5.071   2.209  1.00 62.31           H  
ATOM    357 HD22 LEU A  23      -6.878   4.980   2.943  1.00 45.15           H  
ATOM    358 HD23 LEU A  23      -6.441   6.371   1.950  1.00 30.41           H  
ATOM    359  N   TRP A  24      -5.601   7.364  -2.845  1.00  1.43           N  
ATOM    360  CA  TRP A  24      -5.496   7.533  -4.290  1.00 65.23           C  
ATOM    361  C   TRP A  24      -4.131   7.078  -4.792  1.00 71.50           C  
ATOM    362  O   TRP A  24      -4.025   6.422  -5.830  1.00 54.31           O  
ATOM    363  CB  TRP A  24      -5.734   8.995  -4.672  1.00 24.20           C  
ATOM    364  CG  TRP A  24      -6.891   9.184  -5.606  1.00 33.10           C  
ATOM    365  CD1 TRP A  24      -8.156   9.577  -5.273  1.00 60.51           C  
ATOM    366  CD2 TRP A  24      -6.889   8.987  -7.024  1.00 23.43           C  
ATOM    367  NE1 TRP A  24      -8.941   9.636  -6.400  1.00 44.25           N  
ATOM    368  CE2 TRP A  24      -8.187   9.279  -7.487  1.00 53.23           C  
ATOM    369  CE3 TRP A  24      -5.917   8.594  -7.948  1.00 34.41           C  
ATOM    370  CZ2 TRP A  24      -8.535   9.189  -8.831  1.00 15.24           C  
ATOM    371  CZ3 TRP A  24      -6.264   8.505  -9.283  1.00  1.41           C  
ATOM    372  CH2 TRP A  24      -7.564   8.802  -9.715  1.00 52.35           C  
ATOM    373  H   TRP A  24      -5.844   8.135  -2.290  1.00 74.24           H  
ATOM    374  HA  TRP A  24      -6.258   6.921  -4.751  1.00 22.21           H  
ATOM    375  HB2 TRP A  24      -5.915   9.570  -3.764  1.00  0.00           H  
ATOM    376  HB3 TRP A  24      -4.847   9.381  -5.156  1.00  5.41           H  
ATOM    377  HD1 TRP A  24      -8.478   9.802  -4.268  1.00 32.15           H  
ATOM    378  HE1 TRP A  24      -9.886   9.893  -6.421  1.00  4.25           H  
ATOM    379  HE3 TRP A  24      -4.911   8.361  -7.634  1.00 64.32           H  
ATOM    380  HZ2 TRP A  24      -9.533   9.416  -9.180  1.00 21.50           H  
ATOM    381  HZ3 TRP A  24      -5.526   8.202 -10.011  1.00 15.42           H  
ATOM    382  HH2 TRP A  24      -7.791   8.718 -10.767  1.00 53.34           H  
ATOM    383  N   LYS A  25      -3.085   7.430  -4.052  1.00 71.22           N  
ATOM    384  CA  LYS A  25      -1.724   7.057  -4.421  1.00  0.23           C  
ATOM    385  C   LYS A  25      -1.499   5.561  -4.226  1.00 14.10           C  
ATOM    386  O   LYS A  25      -0.641   4.965  -4.877  1.00  1.15           O  
ATOM    387  CB  LYS A  25      -0.713   7.849  -3.589  1.00 60.30           C  
ATOM    388  CG  LYS A  25       0.645   7.989  -4.255  1.00 64.01           C  
ATOM    389  CD  LYS A  25       1.507   6.759  -4.025  1.00 72.14           C  
ATOM    390  CE  LYS A  25       2.791   7.108  -3.288  1.00 42.01           C  
ATOM    391  NZ  LYS A  25       3.938   7.281  -4.222  1.00 54.03           N  
ATOM    392  H   LYS A  25      -3.232   7.952  -3.235  1.00 12.20           H  
ATOM    393  HA  LYS A  25      -1.586   7.297  -5.464  1.00 52.01           H  
ATOM    394  HB2 LYS A  25      -1.117   8.846  -3.417  1.00  0.00           H  
ATOM    395  HB3 LYS A  25      -0.576   7.350  -2.641  1.00 23.12           H  
ATOM    396  HG2 LYS A  25       0.502   8.126  -5.327  1.00  0.00           H  
ATOM    397  HG3 LYS A  25       1.149   8.853  -3.845  1.00 23.41           H  
ATOM    398  HD2 LYS A  25       0.945   6.036  -3.434  1.00  0.00           H  
ATOM    399  HD3 LYS A  25       1.759   6.323  -4.982  1.00 70.32           H  
ATOM    400  HE2 LYS A  25       2.642   8.036  -2.736  1.00  0.00           H  
ATOM    401  HE3 LYS A  25       3.020   6.313  -2.593  1.00 32.32           H  
ATOM    402  HZ1 LYS A  25       3.757   8.079  -4.865  1.00 33.22           H  
ATOM    403  HZ2 LYS A  25       4.072   6.419  -4.787  1.00 11.21           H  
ATOM    404  HZ3 LYS A  25       4.810   7.472  -3.687  1.00 31.15           H  
ATOM    405  N   GLN A  26      -2.274   4.962  -3.328  1.00 62.02           N  
ATOM    406  CA  GLN A  26      -2.158   3.535  -3.049  1.00 33.41           C  
ATOM    407  C   GLN A  26      -2.673   2.708  -4.223  1.00 52.14           C  
ATOM    408  O   GLN A  26      -2.274   1.558  -4.405  1.00  1.41           O  
ATOM    409  CB  GLN A  26      -2.931   3.178  -1.779  1.00 31.04           C  
ATOM    410  CG  GLN A  26      -2.341   2.001  -1.019  1.00  1.22           C  
ATOM    411  CD  GLN A  26      -2.900   1.875   0.385  1.00 63.42           C  
ATOM    412  OE1 GLN A  26      -3.539   0.879   0.723  1.00 43.53           O  
ATOM    413  NE2 GLN A  26      -2.659   2.886   1.211  1.00 51.01           N  
ATOM    414  H   GLN A  26      -2.939   5.491  -2.842  1.00 53.15           H  
ATOM    415  HA  GLN A  26      -1.112   3.312  -2.899  1.00  3.23           H  
ATOM    416  HB2 GLN A  26      -2.932   4.047  -1.122  1.00  0.00           H  
ATOM    417  HB3 GLN A  26      -3.947   2.931  -2.049  1.00  3.13           H  
ATOM    418  HG2 GLN A  26      -2.560   1.084  -1.567  1.00  0.00           H  
ATOM    419  HG3 GLN A  26      -1.271   2.130  -0.956  1.00 54.25           H  
ATOM    420 HE21 GLN A  26      -2.143   3.647   0.871  1.00 54.01           H  
ATOM    421 HE22 GLN A  26      -3.009   2.831   2.123  1.00 50.34           H  
ATOM    422  N   GLN A  27      -3.559   3.302  -5.016  1.00 21.01           N  
ATOM    423  CA  GLN A  27      -4.128   2.618  -6.171  1.00 13.13           C  
ATOM    424  C   GLN A  27      -3.038   2.215  -7.157  1.00 60.43           C  
ATOM    425  O   GLN A  27      -3.151   1.199  -7.841  1.00 20.34           O  
ATOM    426  CB  GLN A  27      -5.154   3.516  -6.865  1.00 24.34           C  
ATOM    427  CG  GLN A  27      -6.537   2.891  -6.970  1.00 72.31           C  
ATOM    428  CD  GLN A  27      -7.542   3.807  -7.638  1.00 13.20           C  
ATOM    429  OE1 GLN A  27      -7.552   3.952  -8.861  1.00 42.02           O  
ATOM    430  NE2 GLN A  27      -8.396   4.435  -6.837  1.00 44.00           N  
ATOM    431  H   GLN A  27      -3.837   4.220  -4.819  1.00 70.32           H  
ATOM    432  HA  GLN A  27      -4.624   1.727  -5.817  1.00 33.32           H  
ATOM    433  HB2 GLN A  27      -5.238   4.444  -6.300  1.00  0.00           H  
ATOM    434  HB3 GLN A  27      -4.805   3.733  -7.865  1.00 11.50           H  
ATOM    435  HG2 GLN A  27      -6.463   1.970  -7.549  1.00  0.00           H  
ATOM    436  HG3 GLN A  27      -6.889   2.659  -5.976  1.00 63.24           H  
ATOM    437 HE21 GLN A  27      -8.329   4.272  -5.873  1.00 41.31           H  
ATOM    438 HE22 GLN A  27      -9.056   5.033  -7.241  1.00 33.42           H  
ATOM    439  N   ASN A  28      -1.981   3.017  -7.224  1.00 73.30           N  
ATOM    440  CA  ASN A  28      -0.869   2.744  -8.128  1.00 51.41           C  
ATOM    441  C   ASN A  28       0.071   1.700  -7.533  1.00 61.51           C  
ATOM    442  O   ASN A  28       0.512   0.780  -8.223  1.00 20.31           O  
ATOM    443  CB  ASN A  28      -0.097   4.031  -8.424  1.00 14.33           C  
ATOM    444  CG  ASN A  28       0.965   3.837  -9.490  1.00  2.12           C  
ATOM    445  OD1 ASN A  28       1.019   2.795 -10.145  1.00 13.20           O  
ATOM    446  ND2 ASN A  28       1.815   4.841  -9.667  1.00 24.34           N  
ATOM    447  H   ASN A  28      -1.947   3.813  -6.652  1.00 33.23           H  
ATOM    448  HA  ASN A  28      -1.278   2.360  -9.050  1.00 43.41           H  
ATOM    449  HB2 ASN A  28      -0.801   4.791  -8.764  1.00  0.00           H  
ATOM    450  HB3 ASN A  28       0.384   4.373  -7.520  1.00 12.22           H  
ATOM    451 HD21 ASN A  28       1.712   5.639  -9.109  1.00 34.34           H  
ATOM    452 HD22 ASN A  28       2.512   4.742 -10.350  1.00 23.34           H  
ATOM    453  N   LEU A  29       0.374   1.848  -6.248  1.00  1.33           N  
ATOM    454  CA  LEU A  29       1.261   0.918  -5.559  1.00 30.22           C  
ATOM    455  C   LEU A  29       0.774  -0.519  -5.718  1.00 42.42           C  
ATOM    456  O   LEU A  29       1.561  -1.429  -5.976  1.00 63.33           O  
ATOM    457  CB  LEU A  29       1.355   1.276  -4.075  1.00 43.13           C  
ATOM    458  CG  LEU A  29       2.766   1.355  -3.491  1.00 54.04           C  
ATOM    459  CD1 LEU A  29       2.716   1.344  -1.971  1.00 53.14           C  
ATOM    460  CD2 LEU A  29       3.622   0.208  -4.007  1.00 61.04           C  
ATOM    461  H   LEU A  29      -0.008   2.600  -5.750  1.00 30.31           H  
ATOM    462  HA  LEU A  29       2.241   1.003  -6.004  1.00 52.21           H  
ATOM    463  HB2 LEU A  29       0.882   2.249  -3.937  1.00  0.00           H  
ATOM    464  HB3 LEU A  29       0.808   0.527  -3.519  1.00  1.34           H  
ATOM    465  HG  LEU A  29       3.226   2.283  -3.803  1.00 53.23           H  
ATOM    466 HD11 LEU A  29       2.337   0.393  -1.631  1.00  1.51           H  
ATOM    467 HD12 LEU A  29       2.067   2.136  -1.626  1.00 61.42           H  
ATOM    468 HD13 LEU A  29       3.710   1.498  -1.578  1.00 71.44           H  
ATOM    469 HD21 LEU A  29       4.349  -0.065  -3.256  1.00 11.12           H  
ATOM    470 HD22 LEU A  29       4.134   0.517  -4.907  1.00  3.14           H  
ATOM    471 HD23 LEU A  29       2.992  -0.642  -4.224  1.00 54.14           H  
ATOM    472  N   LYS A  30      -0.531  -0.715  -5.563  1.00 42.33           N  
ATOM    473  CA  LYS A  30      -1.127  -2.040  -5.691  1.00 32.34           C  
ATOM    474  C   LYS A  30      -0.860  -2.624  -7.075  1.00  2.44           C  
ATOM    475  O   LYS A  30      -0.685  -3.832  -7.227  1.00 25.04           O  
ATOM    476  CB  LYS A  30      -2.635  -1.971  -5.436  1.00 65.53           C  
ATOM    477  CG  LYS A  30      -3.339  -3.308  -5.594  1.00 11.21           C  
ATOM    478  CD  LYS A  30      -4.732  -3.278  -4.988  1.00 34.45           C  
ATOM    479  CE  LYS A  30      -5.725  -2.583  -5.908  1.00 70.20           C  
ATOM    480  NZ  LYS A  30      -6.489  -3.556  -6.736  1.00 20.13           N  
ATOM    481  H   LYS A  30      -1.109   0.050  -5.356  1.00 34.54           H  
ATOM    482  HA  LYS A  30      -0.674  -2.681  -4.950  1.00 25.31           H  
ATOM    483  HB2 LYS A  30      -2.795  -1.615  -4.418  1.00  0.00           H  
ATOM    484  HB3 LYS A  30      -3.073  -1.272  -6.133  1.00 10.34           H  
ATOM    485  HG2 LYS A  30      -3.419  -3.543  -6.655  1.00  0.00           H  
ATOM    486  HG3 LYS A  30      -2.757  -4.072  -5.098  1.00  3.41           H  
ATOM    487  HD2 LYS A  30      -5.066  -4.301  -4.815  1.00  0.00           H  
ATOM    488  HD3 LYS A  30      -4.696  -2.747  -4.047  1.00 63.44           H  
ATOM    489  HE2 LYS A  30      -6.425  -2.006  -5.304  1.00  0.00           H  
ATOM    490  HE3 LYS A  30      -5.183  -1.915  -6.561  1.00 33.10           H  
ATOM    491  HZ1 LYS A  30      -7.252  -3.984  -6.172  1.00 15.03           H  
ATOM    492  HZ2 LYS A  30      -5.858  -4.311  -7.074  1.00  3.41           H  
ATOM    493  HZ3 LYS A  30      -6.908  -3.076  -7.558  1.00 10.21           H  
ATOM    494  N   LYS A  31      -0.831  -1.757  -8.082  1.00  4.30           N  
ATOM    495  CA  LYS A  31      -0.584  -2.185  -9.454  1.00  3.35           C  
ATOM    496  C   LYS A  31       0.903  -2.432  -9.687  1.00 75.30           C  
ATOM    497  O   LYS A  31       1.282  -3.217 -10.555  1.00 34.51           O  
ATOM    498  CB  LYS A  31      -1.098  -1.133 -10.439  1.00  3.51           C  
ATOM    499  CG  LYS A  31      -1.095  -1.600 -11.885  1.00 44.31           C  
ATOM    500  CD  LYS A  31      -2.278  -1.037 -12.655  1.00 63.32           C  
ATOM    501  CE  LYS A  31      -2.090  -1.195 -14.156  1.00 32.22           C  
ATOM    502  NZ  LYS A  31      -1.012  -0.308 -14.677  1.00  5.52           N  
ATOM    503  H   LYS A  31      -0.979  -0.806  -7.898  1.00 54.22           H  
ATOM    504  HA  LYS A  31      -1.120  -3.109  -9.614  1.00 61.31           H  
ATOM    505  HB2 LYS A  31      -2.120  -0.875 -10.163  1.00  0.00           H  
ATOM    506  HB3 LYS A  31      -0.475  -0.254 -10.366  1.00 51.42           H  
ATOM    507  HG2 LYS A  31      -0.172  -1.269 -12.361  1.00  0.00           H  
ATOM    508  HG3 LYS A  31      -1.145  -2.679 -11.904  1.00 44.01           H  
ATOM    509  HD2 LYS A  31      -3.182  -1.566 -12.353  1.00  0.00           H  
ATOM    510  HD3 LYS A  31      -2.380   0.013 -12.422  1.00 11.25           H  
ATOM    511  HE2 LYS A  31      -1.833  -2.231 -14.374  1.00  0.00           H  
ATOM    512  HE3 LYS A  31      -3.018  -0.946 -14.649  1.00 24.21           H  
ATOM    513  HZ1 LYS A  31      -0.103  -0.815 -14.678  1.00 41.51           H  
ATOM    514  HZ2 LYS A  31      -0.924   0.536 -14.077  1.00 35.22           H  
ATOM    515  HZ3 LYS A  31      -1.232  -0.011 -15.649  1.00 44.41           H  
ATOM    516  N   GLU A  32       1.740  -1.757  -8.905  1.00 12.52           N  
ATOM    517  CA  GLU A  32       3.186  -1.904  -9.027  1.00 21.35           C  
ATOM    518  C   GLU A  32       3.605  -3.354  -8.804  1.00 41.34           C  
ATOM    519  O   GLU A  32       4.533  -3.850  -9.442  1.00 33.42           O  
ATOM    520  CB  GLU A  32       3.900  -0.994  -8.026  1.00 30.11           C  
ATOM    521  CG  GLU A  32       5.413  -1.009  -8.163  1.00 72.13           C  
ATOM    522  CD  GLU A  32       6.068   0.197  -7.520  1.00 40.35           C  
ATOM    523  OE1 GLU A  32       7.312   0.298  -7.579  1.00 61.21           O  
ATOM    524  OE2 GLU A  32       5.339   1.040  -6.957  1.00 72.14           O  
ATOM    525  H   GLU A  32       1.376  -1.145  -8.231  1.00 71.24           H  
ATOM    526  HA  GLU A  32       3.465  -1.612 -10.029  1.00 64.22           H  
ATOM    527  HB2 GLU A  32       3.550   0.026  -8.180  1.00  0.00           H  
ATOM    528  HB3 GLU A  32       3.647  -1.313  -7.026  1.00 75.01           H  
ATOM    529  HG2 GLU A  32       5.799  -1.912  -7.689  1.00  0.00           H  
ATOM    530  HG3 GLU A  32       5.667  -1.022  -9.213  1.00 43.32           H  
ATOM    531  HE2 GLU A  32       5.819   1.777  -6.572  1.00  0.00           H  
ATOM    532  N   LYS A  33       2.916  -4.029  -7.890  1.00 44.21           N  
ATOM    533  CA  LYS A  33       3.214  -5.422  -7.581  1.00 65.15           C  
ATOM    534  C   LYS A  33       1.938  -6.257  -7.541  1.00 74.25           C  
ATOM    535  O   LYS A  33       1.759  -7.174  -8.343  1.00 32.03           O  
ATOM    536  CB  LYS A  33       3.943  -5.523  -6.238  1.00 75.23           C  
ATOM    537  CG  LYS A  33       5.231  -4.718  -6.184  1.00  4.32           C  
ATOM    538  CD  LYS A  33       5.620  -4.386  -4.753  1.00 74.04           C  
ATOM    539  CE  LYS A  33       7.121  -4.511  -4.541  1.00 42.25           C  
ATOM    540  NZ  LYS A  33       7.455  -4.836  -3.126  1.00 61.33           N  
ATOM    541  H   LYS A  33       2.187  -3.579  -7.413  1.00 25.34           H  
ATOM    542  HA  LYS A  33       3.857  -5.805  -8.358  1.00 75.21           H  
ATOM    543  HB2 LYS A  33       3.276  -5.159  -5.457  1.00  0.00           H  
ATOM    544  HB3 LYS A  33       4.182  -6.559  -6.049  1.00 70.45           H  
ATOM    545  HG2 LYS A  33       6.031  -5.298  -6.643  1.00  0.00           H  
ATOM    546  HG3 LYS A  33       5.092  -3.798  -6.733  1.00 40.33           H  
ATOM    547  HD2 LYS A  33       5.315  -3.363  -4.531  1.00  0.00           H  
ATOM    548  HD3 LYS A  33       5.112  -5.065  -4.083  1.00 23.24           H  
ATOM    549  HE2 LYS A  33       7.506  -5.301  -5.186  1.00  0.00           H  
ATOM    550  HE3 LYS A  33       7.588  -3.574  -4.806  1.00 13.14           H  
ATOM    551  HZ1 LYS A  33       7.824  -5.806  -3.061  1.00 44.41           H  
ATOM    552  HZ2 LYS A  33       6.607  -4.758  -2.531  1.00  0.24           H  
ATOM    553  HZ3 LYS A  33       8.178  -4.178  -2.769  1.00 11.15           H  
ATOM    554  N   LEU A  34       1.054  -5.933  -6.605  1.00  4.32           N  
ATOM    555  CA  LEU A  34      -0.208  -6.652  -6.462  1.00 71.50           C  
ATOM    556  C   LEU A  34      -1.011  -6.603  -7.758  1.00  3.02           C  
ATOM    557  O   LEU A  34      -0.580  -6.009  -8.746  1.00 34.02           O  
ATOM    558  CB  LEU A  34      -1.030  -6.058  -5.317  1.00 25.22           C  
ATOM    559  CG  LEU A  34      -1.130  -6.910  -4.051  1.00 65.20           C  
ATOM    560  CD1 LEU A  34      -1.856  -8.215  -4.342  1.00 42.35           C  
ATOM    561  CD2 LEU A  34       0.254  -7.184  -3.481  1.00 21.44           C  
ATOM    562  H   LEU A  34       1.252  -5.193  -5.995  1.00  3.41           H  
ATOM    563  HA  LEU A  34       0.022  -7.682  -6.234  1.00 74.13           H  
ATOM    564  HB2 LEU A  34      -0.578  -5.105  -5.042  1.00  0.00           H  
ATOM    565  HB3 LEU A  34      -2.032  -5.889  -5.683  1.00 51.33           H  
ATOM    566  HG  LEU A  34      -1.699  -6.371  -3.306  1.00 43.25           H  
ATOM    567 HD11 LEU A  34      -2.908  -8.017  -4.483  1.00  5.12           H  
ATOM    568 HD12 LEU A  34      -1.726  -8.892  -3.511  1.00 22.23           H  
ATOM    569 HD13 LEU A  34      -1.449  -8.661  -5.237  1.00 34.15           H  
ATOM    570 HD21 LEU A  34       0.740  -6.247  -3.250  1.00  4.42           H  
ATOM    571 HD22 LEU A  34       0.843  -7.725  -4.210  1.00 54.25           H  
ATOM    572 HD23 LEU A  34       0.163  -7.776  -2.582  1.00 52.43           H  
ATOM    573  N   LEU A  35      -2.182  -7.231  -7.746  1.00 44.12           N  
ATOM    574  CA  LEU A  35      -3.049  -7.258  -8.918  1.00 31.42           C  
ATOM    575  C   LEU A  35      -4.348  -6.505  -8.654  1.00 42.24           C  
ATOM    576  O   LEU A  35      -4.534  -5.924  -7.584  1.00 23.13           O  
ATOM    577  CB  LEU A  35      -3.356  -8.703  -9.317  1.00 74.14           C  
ATOM    578  CG  LEU A  35      -2.789  -9.164 -10.660  1.00 61.34           C  
ATOM    579  CD1 LEU A  35      -1.525  -9.985 -10.452  1.00 22.34           C  
ATOM    580  CD2 LEU A  35      -3.827  -9.965 -11.431  1.00 24.15           C  
ATOM    581  H   LEU A  35      -2.472  -7.688  -6.929  1.00 53.41           H  
ATOM    582  HA  LEU A  35      -2.524  -6.774  -9.729  1.00 43.40           H  
ATOM    583  HB2 LEU A  35      -2.952  -9.356  -8.544  1.00  0.00           H  
ATOM    584  HB3 LEU A  35      -4.430  -8.813  -9.355  1.00 20.42           H  
ATOM    585  HG  LEU A  35      -2.528  -8.297 -11.251  1.00 14.03           H  
ATOM    586 HD11 LEU A  35      -0.757  -9.361 -10.020  1.00  2.32           H  
ATOM    587 HD12 LEU A  35      -1.185 -10.368 -11.403  1.00 61.13           H  
ATOM    588 HD13 LEU A  35      -1.738 -10.810  -9.788  1.00 70.11           H  
ATOM    589 HD21 LEU A  35      -4.077 -10.858 -10.876  1.00 32.24           H  
ATOM    590 HD22 LEU A  35      -3.425 -10.242 -12.395  1.00 60.31           H  
ATOM    591 HD23 LEU A  35      -4.714  -9.366 -11.569  1.00 24.34           H  
ATOM    592  N   PHE A  36      -5.245  -6.520  -9.634  1.00 33.23           N  
ATOM    593  CA  PHE A  36      -6.527  -5.839  -9.507  1.00 13.52           C  
ATOM    594  C   PHE A  36      -7.312  -6.376  -8.314  1.00 12.14           C  
ATOM    595  O   PHE A  36      -6.843  -7.276  -7.620  1.00  0.00           O  
ATOM    596  CB  PHE A  36      -7.348  -6.005 -10.788  1.00 23.20           C  
ATOM    597  CG  PHE A  36      -6.624  -5.557 -12.026  1.00  2.00           C  
ATOM    598  CD1 PHE A  36      -6.184  -4.250 -12.152  1.00 41.14           C  
ATOM    599  CD2 PHE A  36      -6.383  -6.445 -13.063  1.00 53.43           C  
ATOM    600  CE1 PHE A  36      -5.518  -3.835 -13.289  1.00 21.02           C  
ATOM    601  CE2 PHE A  36      -5.717  -6.035 -14.203  1.00  4.52           C  
ATOM    602  CZ  PHE A  36      -5.283  -4.729 -14.316  1.00 12.43           C  
ATOM    603  OXT PHE A  36      -8.417  -5.916  -8.033  1.00  0.00           O  
ATOM    604  H   PHE A  36      -5.039  -6.999 -10.464  1.00 64.15           H  
ATOM    605  HA  PHE A  36      -6.331  -4.789  -9.350  1.00 12.23           H  
ATOM    606  HB2 PHE A  36      -7.611  -7.057 -10.898  1.00  0.00           H  
ATOM    607  HB3 PHE A  36      -8.255  -5.426 -10.704  1.00 22.44           H  
ATOM    608  HD1 PHE A  36      -6.365  -3.550 -11.349  1.00 71.03           H  
ATOM    609  HD2 PHE A  36      -6.722  -7.467 -12.975  1.00 41.42           H  
ATOM    610  HE1 PHE A  36      -5.180  -2.813 -13.376  1.00 42.45           H  
ATOM    611  HE2 PHE A  36      -5.535  -6.737 -15.003  1.00 12.44           H  
ATOM    612  HZ  PHE A  36      -4.764  -4.407 -15.206  1.00 22.13           H  
TER     613      PHE A  36                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1      -9.008  -7.327   2.831  1.00  0.00           N  
ATOM      2  CA  MET A   1      -8.620  -8.350   3.795  1.00 52.33           C  
ATOM      3  C   MET A   1      -7.101  -8.450   3.898  1.00 14.33           C  
ATOM      4  O   MET A   1      -6.465  -9.195   3.151  1.00 62.12           O  
ATOM      5  CB  MET A   1      -9.205  -9.706   3.396  1.00  1.55           C  
ATOM      6  CG  MET A   1      -8.856 -10.827   4.362  1.00 34.20           C  
ATOM      7  SD  MET A   1      -7.754 -12.053   3.632  1.00 71.15           S  
ATOM      8  CE  MET A   1      -8.936 -13.153   2.859  1.00 32.42           C  
ATOM      9  H1  MET A   1     -10.020  -7.276   2.782  1.00  0.00           H  
ATOM     10  H2  MET A   1      -8.640  -6.428   3.122  1.00  0.00           H  
ATOM     11  H3  MET A   1      -8.637  -7.564   1.918  1.00  0.00           H  
ATOM     12  HA  MET A   1      -9.016  -8.066   4.758  1.00 34.11           H  
ATOM     13  HB2 MET A   1     -10.290  -9.613   3.354  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -8.832  -9.973   2.419  1.00 15.03           H  
ATOM     15  HG2 MET A   1      -8.374 -10.399   5.242  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -9.768 -11.317   4.665  1.00 44.34           H  
ATOM     17  HE1 MET A   1      -8.549 -13.488   1.908  1.00 52.15           H  
ATOM     18  HE2 MET A   1      -9.106 -14.006   3.499  1.00 31.41           H  
ATOM     19  HE3 MET A   1      -9.868 -12.628   2.702  1.00 55.04           H  
ATOM     20  N   LEU A   2      -6.524  -7.695   4.827  1.00 11.14           N  
ATOM     21  CA  LEU A   2      -5.080  -7.699   5.028  1.00  1.42           C  
ATOM     22  C   LEU A   2      -4.717  -7.103   6.385  1.00 14.15           C  
ATOM     23  O   LEU A   2      -5.033  -5.948   6.671  1.00 52.20           O  
ATOM     24  CB  LEU A   2      -4.388  -6.914   3.912  1.00 53.41           C  
ATOM     25  CG  LEU A   2      -2.940  -7.303   3.615  1.00 62.02           C  
ATOM     26  CD1 LEU A   2      -2.886  -8.625   2.864  1.00 15.11           C  
ATOM     27  CD2 LEU A   2      -2.244  -6.207   2.821  1.00 41.23           C  
ATOM     28  H   LEU A   2      -7.083  -7.122   5.392  1.00  1.53           H  
ATOM     29  HA  LEU A   2      -4.744  -8.724   4.997  1.00 53.31           H  
ATOM     30  HB2 LEU A   2      -4.965  -7.055   2.998  1.00  0.00           H  
ATOM     31  HB3 LEU A   2      -4.400  -5.868   4.187  1.00 65.02           H  
ATOM     32  HG  LEU A   2      -2.409  -7.429   4.549  1.00 71.14           H  
ATOM     33 HD11 LEU A   2      -3.164  -8.463   1.833  1.00 41.23           H  
ATOM     34 HD12 LEU A   2      -3.572  -9.324   3.316  1.00 42.55           H  
ATOM     35 HD13 LEU A   2      -1.883  -9.023   2.909  1.00 22.03           H  
ATOM     36 HD21 LEU A   2      -2.726  -6.097   1.861  1.00 71.21           H  
ATOM     37 HD22 LEU A   2      -1.207  -6.471   2.675  1.00 72.33           H  
ATOM     38 HD23 LEU A   2      -2.305  -5.275   3.364  1.00 63.11           H  
ATOM     39  N   SER A   3      -4.050  -7.898   7.215  1.00 51.32           N  
ATOM     40  CA  SER A   3      -3.646  -7.450   8.542  1.00 52.54           C  
ATOM     41  C   SER A   3      -2.727  -6.235   8.449  1.00 13.00           C  
ATOM     42  O   SER A   3      -2.160  -5.951   7.393  1.00 22.13           O  
ATOM     43  CB  SER A   3      -2.939  -8.581   9.292  1.00  1.32           C  
ATOM     44  OG  SER A   3      -2.604  -9.642   8.416  1.00 32.15           O  
ATOM     45  H   SER A   3      -3.827  -8.808   6.929  1.00 51.02           H  
ATOM     46  HA  SER A   3      -4.537  -7.171   9.085  1.00 73.20           H  
ATOM     47  HB2 SER A   3      -2.028  -8.192   9.746  1.00  0.00           H  
ATOM     48  HB3 SER A   3      -3.594  -8.959  10.064  1.00 43.04           H  
ATOM     49  HG  SER A   3      -3.375 -10.197   8.274  1.00 40.10           H  
ATOM     50  N   ASP A   4      -2.584  -5.522   9.561  1.00 72.30           N  
ATOM     51  CA  ASP A   4      -1.733  -4.339   9.606  1.00 41.14           C  
ATOM     52  C   ASP A   4      -0.274  -4.709   9.360  1.00 11.42           C  
ATOM     53  O   ASP A   4       0.455  -3.981   8.685  1.00 65.15           O  
ATOM     54  CB  ASP A   4      -1.873  -3.636  10.958  1.00 74.31           C  
ATOM     55  CG  ASP A   4      -1.608  -4.567  12.125  1.00 62.04           C  
ATOM     56  OD1 ASP A   4      -2.567  -5.212  12.599  1.00 70.24           O  
ATOM     57  OD2 ASP A   4      -0.442  -4.651  12.564  1.00  2.24           O  
ATOM     58  H   ASP A   4      -3.061  -5.800  10.371  1.00 62.02           H  
ATOM     59  HA  ASP A   4      -2.058  -3.667   8.826  1.00 42.53           H  
ATOM     60  HB2 ASP A   4      -1.163  -2.810  11.000  1.00  0.00           H  
ATOM     61  HB3 ASP A   4      -2.876  -3.246  11.051  1.00 62.34           H  
ATOM     62  HD2 ASP A   4      -0.346  -5.258  13.301  1.00  0.00           H  
ATOM     63  N   GLU A   5       0.146  -5.842   9.913  1.00 21.32           N  
ATOM     64  CA  GLU A   5       1.519  -6.307   9.754  1.00 11.31           C  
ATOM     65  C   GLU A   5       1.772  -6.777   8.325  1.00 53.34           C  
ATOM     66  O   GLU A   5       2.854  -6.571   7.775  1.00 21.21           O  
ATOM     67  CB  GLU A   5       1.815  -7.442  10.737  1.00  2.14           C  
ATOM     68  CG  GLU A   5       2.109  -6.964  12.148  1.00 54.41           C  
ATOM     69  CD  GLU A   5       3.595  -6.852  12.428  1.00 73.33           C  
ATOM     70  OE1 GLU A   5       4.097  -7.614  13.280  1.00 32.11           O  
ATOM     71  OE2 GLU A   5       4.257  -6.003  11.794  1.00  4.55           O  
ATOM     72  H   GLU A   5      -0.482  -6.378  10.440  1.00 62.14           H  
ATOM     73  HA  GLU A   5       2.177  -5.478   9.969  1.00  3.13           H  
ATOM     74  HB2 GLU A   5       0.947  -8.101  10.770  1.00  0.00           H  
ATOM     75  HB3 GLU A   5       2.670  -7.996  10.381  1.00 32.52           H  
ATOM     76  HG2 GLU A   5       1.651  -5.985  12.290  1.00  0.00           H  
ATOM     77  HG3 GLU A   5       1.678  -7.663  12.850  1.00 74.22           H  
ATOM     78  HE2 GLU A   5       5.190  -5.987  12.021  1.00  0.00           H  
ATOM     79  N   ASP A   6       0.768  -7.411   7.730  1.00 64.33           N  
ATOM     80  CA  ASP A   6       0.880  -7.912   6.365  1.00 13.53           C  
ATOM     81  C   ASP A   6       0.858  -6.763   5.362  1.00 31.01           C  
ATOM     82  O   ASP A   6       1.375  -6.884   4.251  1.00 44.44           O  
ATOM     83  CB  ASP A   6      -0.256  -8.890   6.063  1.00 41.02           C  
ATOM     84  CG  ASP A   6       0.068  -9.813   4.906  1.00 34.51           C  
ATOM     85  OD1 ASP A   6       0.086 -11.044   5.114  1.00 62.42           O  
ATOM     86  OD2 ASP A   6       0.303  -9.305   3.789  1.00 54.43           O  
ATOM     87  H   ASP A   6      -0.071  -7.545   8.222  1.00 54.32           H  
ATOM     88  HA  ASP A   6       1.823  -8.430   6.278  1.00  5.31           H  
ATOM     89  HB2 ASP A   6      -0.445  -9.493   6.951  1.00  0.00           H  
ATOM     90  HB3 ASP A   6      -1.147  -8.332   5.817  1.00 52.01           H  
ATOM     91  HD2 ASP A   6       0.500  -9.946   3.103  1.00  0.00           H  
ATOM     92  N   PHE A   7       0.255  -5.648   5.760  1.00 13.13           N  
ATOM     93  CA  PHE A   7       0.164  -4.477   4.896  1.00 34.22           C  
ATOM     94  C   PHE A   7       1.551  -3.930   4.571  1.00 71.44           C  
ATOM     95  O   PHE A   7       1.858  -3.629   3.418  1.00 32.34           O  
ATOM     96  CB  PHE A   7      -0.682  -3.389   5.561  1.00 43.30           C  
ATOM     97  CG  PHE A   7      -0.967  -2.218   4.664  1.00 70.22           C  
ATOM     98  CD1 PHE A   7      -0.058  -1.180   4.548  1.00 60.44           C  
ATOM     99  CD2 PHE A   7      -2.146  -2.157   3.937  1.00 43.11           C  
ATOM    100  CE1 PHE A   7      -0.317  -0.102   3.722  1.00  3.12           C  
ATOM    101  CE2 PHE A   7      -2.410  -1.081   3.111  1.00 34.10           C  
ATOM    102  CZ  PHE A   7      -1.495  -0.052   3.004  1.00 23.12           C  
ATOM    103  H   PHE A   7      -0.139  -5.611   6.658  1.00 71.20           H  
ATOM    104  HA  PHE A   7      -0.315  -4.780   3.977  1.00 62.24           H  
ATOM    105  HB2 PHE A   7      -1.629  -3.828   5.874  1.00  0.00           H  
ATOM    106  HB3 PHE A   7      -0.162  -3.022   6.433  1.00 75.14           H  
ATOM    107  HD1 PHE A   7       0.865  -1.218   5.110  1.00 74.13           H  
ATOM    108  HD2 PHE A   7      -2.863  -2.960   4.021  1.00 70.25           H  
ATOM    109  HE1 PHE A   7       0.401   0.702   3.642  1.00 71.41           H  
ATOM    110  HE2 PHE A   7      -3.332  -1.044   2.551  1.00 25.03           H  
ATOM    111  HZ  PHE A   7      -1.699   0.789   2.359  1.00 22.13           H  
ATOM    112  N   LYS A   8       2.386  -3.806   5.596  1.00 11.20           N  
ATOM    113  CA  LYS A   8       3.741  -3.297   5.423  1.00 50.44           C  
ATOM    114  C   LYS A   8       4.601  -4.292   4.649  1.00 62.40           C  
ATOM    115  O   LYS A   8       5.639  -3.931   4.096  1.00  0.14           O  
ATOM    116  CB  LYS A   8       4.378  -3.008   6.784  1.00 25.13           C  
ATOM    117  CG  LYS A   8       5.755  -2.375   6.689  1.00 40.15           C  
ATOM    118  CD  LYS A   8       6.186  -1.776   8.018  1.00 11.42           C  
ATOM    119  CE  LYS A   8       7.700  -1.663   8.114  1.00 21.50           C  
ATOM    120  NZ  LYS A   8       8.351  -3.000   8.195  1.00 13.02           N  
ATOM    121  H   LYS A   8       2.083  -4.063   6.493  1.00 43.13           H  
ATOM    122  HA  LYS A   8       3.681  -2.378   4.860  1.00 52.34           H  
ATOM    123  HB2 LYS A   8       3.725  -2.328   7.331  1.00  0.00           H  
ATOM    124  HB3 LYS A   8       4.467  -3.936   7.331  1.00 55.34           H  
ATOM    125  HG2 LYS A   8       6.476  -3.138   6.395  1.00  0.00           H  
ATOM    126  HG3 LYS A   8       5.732  -1.594   5.943  1.00 62.53           H  
ATOM    127  HD2 LYS A   8       5.750  -0.782   8.115  1.00  0.00           H  
ATOM    128  HD3 LYS A   8       5.828  -2.405   8.820  1.00 75.33           H  
ATOM    129  HE2 LYS A   8       8.074  -1.140   7.234  1.00  0.00           H  
ATOM    130  HE3 LYS A   8       7.950  -1.096   8.998  1.00 64.25           H  
ATOM    131  HZ1 LYS A   8       7.989  -3.524   9.016  1.00 42.12           H  
ATOM    132  HZ2 LYS A   8       9.381  -2.891   8.295  1.00 33.23           H  
ATOM    133  HZ3 LYS A   8       8.154  -3.547   7.333  1.00 60.20           H  
ATOM    134  N   ALA A   9       4.161  -5.545   4.613  1.00 25.20           N  
ATOM    135  CA  ALA A   9       4.888  -6.591   3.904  1.00  4.51           C  
ATOM    136  C   ALA A   9       4.762  -6.419   2.395  1.00 31.01           C  
ATOM    137  O   ALA A   9       5.747  -6.527   1.664  1.00 33.40           O  
ATOM    138  CB  ALA A   9       4.384  -7.963   4.326  1.00 21.53           C  
ATOM    139  H   ALA A   9       3.325  -5.771   5.074  1.00 73.25           H  
ATOM    140  HA  ALA A   9       5.930  -6.517   4.180  1.00  3.03           H  
ATOM    141  HB1 ALA A   9       3.341  -8.061   4.056  1.00 71.15           H  
ATOM    142  HB2 ALA A   9       4.959  -8.727   3.825  1.00 11.02           H  
ATOM    143  HB3 ALA A   9       4.490  -8.073   5.394  1.00 75.23           H  
ATOM    144  N   VAL A  10       3.544  -6.152   1.933  1.00 51.01           N  
ATOM    145  CA  VAL A  10       3.290  -5.965   0.509  1.00 52.05           C  
ATOM    146  C   VAL A  10       3.700  -4.568   0.057  1.00 20.41           C  
ATOM    147  O   VAL A  10       4.227  -4.389  -1.041  1.00 52.53           O  
ATOM    148  CB  VAL A  10       1.805  -6.187   0.171  1.00 22.41           C  
ATOM    149  CG1 VAL A  10       1.481  -5.627  -1.206  1.00 20.51           C  
ATOM    150  CG2 VAL A  10       1.456  -7.666   0.249  1.00 71.33           C  
ATOM    151  H   VAL A  10       2.800  -6.077   2.565  1.00 45.11           H  
ATOM    152  HA  VAL A  10       3.875  -6.694  -0.032  1.00 33.41           H  
ATOM    153  HB  VAL A  10       1.207  -5.659   0.899  1.00 63.44           H  
ATOM    154 HG11 VAL A  10       2.147  -6.061  -1.937  1.00 71.43           H  
ATOM    155 HG12 VAL A  10       0.459  -5.867  -1.462  1.00  3.43           H  
ATOM    156 HG13 VAL A  10       1.608  -4.555  -1.196  1.00 14.00           H  
ATOM    157 HG21 VAL A  10       1.938  -8.104   1.110  1.00 50.41           H  
ATOM    158 HG22 VAL A  10       0.386  -7.780   0.339  1.00 71.45           H  
ATOM    159 HG23 VAL A  10       1.797  -8.165  -0.647  1.00 53.43           H  
ATOM    160  N   PHE A  11       3.453  -3.580   0.910  1.00 32.15           N  
ATOM    161  CA  PHE A  11       3.795  -2.197   0.598  1.00 50.45           C  
ATOM    162  C   PHE A  11       5.293  -2.051   0.349  1.00 75.11           C  
ATOM    163  O   PHE A  11       5.715  -1.371  -0.586  1.00 31.12           O  
ATOM    164  CB  PHE A  11       3.364  -1.273   1.739  1.00 13.24           C  
ATOM    165  CG  PHE A  11       2.247  -0.341   1.365  1.00 40.23           C  
ATOM    166  CD1 PHE A  11       1.175  -0.790   0.611  1.00 61.43           C  
ATOM    167  CD2 PHE A  11       2.269   0.986   1.767  1.00 65.04           C  
ATOM    168  CE1 PHE A  11       0.145   0.064   0.266  1.00 15.42           C  
ATOM    169  CE2 PHE A  11       1.242   1.845   1.425  1.00 70.14           C  
ATOM    170  CZ  PHE A  11       0.179   1.384   0.673  1.00 53.01           C  
ATOM    171  H   PHE A  11       3.029  -3.785   1.770  1.00 54.11           H  
ATOM    172  HA  PHE A  11       3.265  -1.919  -0.299  1.00 24.33           H  
ATOM    173  HB2 PHE A  11       3.042  -1.886   2.580  1.00  0.00           H  
ATOM    174  HB3 PHE A  11       4.209  -0.674   2.046  1.00 25.54           H  
ATOM    175  HD1 PHE A  11       1.147  -1.823   0.292  1.00 52.23           H  
ATOM    176  HD2 PHE A  11       3.101   1.347   2.355  1.00 23.44           H  
ATOM    177  HE1 PHE A  11      -0.685  -0.299  -0.323  1.00 54.54           H  
ATOM    178  HE2 PHE A  11       1.271   2.876   1.745  1.00 74.34           H  
ATOM    179  HZ  PHE A  11      -0.624   2.054   0.404  1.00 62.04           H  
ATOM    180  N   GLY A  12       6.095  -2.693   1.194  1.00 25.14           N  
ATOM    181  CA  GLY A  12       7.536  -2.622   1.051  1.00 32.43           C  
ATOM    182  C   GLY A  12       8.143  -1.484   1.846  1.00 34.24           C  
ATOM    183  O   GLY A  12       9.306  -1.546   2.243  1.00 44.12           O  
ATOM    184  H   GLY A  12       5.702  -3.220   1.922  1.00 34.32           H  
ATOM    185  HA2 GLY A  12       7.967  -3.552   1.388  1.00 60.43           H  
ATOM    186  HA3 GLY A  12       7.775  -2.484   0.006  1.00 53.32           H  
ATOM    187  N   MET A  13       7.354  -0.438   2.077  1.00 73.55           N  
ATOM    188  CA  MET A  13       7.822   0.719   2.829  1.00 22.35           C  
ATOM    189  C   MET A  13       6.968   0.939   4.073  1.00  4.33           C  
ATOM    190  O   MET A  13       5.831   0.472   4.151  1.00 34.43           O  
ATOM    191  CB  MET A  13       7.794   1.971   1.950  1.00 62.31           C  
ATOM    192  CG  MET A  13       8.657   3.105   2.479  1.00 51.53           C  
ATOM    193  SD  MET A  13      10.416   2.712   2.444  1.00  0.51           S  
ATOM    194  CE  MET A  13      10.770   2.891   0.698  1.00 32.41           C  
ATOM    195  H   MET A  13       6.436  -0.447   1.734  1.00 31.52           H  
ATOM    196  HA  MET A  13       8.839   0.527   3.134  1.00 52.11           H  
ATOM    197  HB2 MET A  13       8.151   1.701   0.956  1.00  0.00           H  
ATOM    198  HB3 MET A  13       6.776   2.326   1.880  1.00 72.14           H  
ATOM    199  HG2 MET A  13       8.483   3.995   1.874  1.00  0.00           H  
ATOM    200  HG3 MET A  13       8.368   3.312   3.499  1.00 12.33           H  
ATOM    201  HE1 MET A  13      11.383   2.066   0.368  1.00  5.12           H  
ATOM    202  HE2 MET A  13       9.844   2.896   0.142  1.00  4.42           H  
ATOM    203  HE3 MET A  13      11.295   3.820   0.531  1.00 72.23           H  
ATOM    204  N   THR A  14       7.522   1.654   5.048  1.00  3.10           N  
ATOM    205  CA  THR A  14       6.812   1.934   6.290  1.00 71.11           C  
ATOM    206  C   THR A  14       5.405   2.452   6.013  1.00 24.42           C  
ATOM    207  O   THR A  14       5.222   3.607   5.633  1.00 33.01           O  
ATOM    208  CB  THR A  14       7.567   2.967   7.148  1.00 21.20           C  
ATOM    209  OG1 THR A  14       8.921   3.084   6.696  1.00 64.43           O  
ATOM    210  CG2 THR A  14       7.549   2.568   8.615  1.00 52.05           C  
ATOM    211  H   THR A  14       8.431   2.000   4.928  1.00 61.55           H  
ATOM    212  HA  THR A  14       6.743   1.013   6.850  1.00 70.33           H  
ATOM    213  HB  THR A  14       7.077   3.924   7.044  1.00  1.43           H  
ATOM    214  HG1 THR A  14       9.457   3.475   7.390  1.00 35.05           H  
ATOM    215 HG21 THR A  14       7.639   1.495   8.697  1.00 43.15           H  
ATOM    216 HG22 THR A  14       6.620   2.887   9.064  1.00 30.13           H  
ATOM    217 HG23 THR A  14       8.375   3.038   9.125  1.00 51.44           H  
ATOM    218  N   ARG A  15       4.413   1.588   6.209  1.00 73.00           N  
ATOM    219  CA  ARG A  15       3.021   1.958   5.980  1.00 75.12           C  
ATOM    220  C   ARG A  15       2.662   3.224   6.752  1.00 12.13           C  
ATOM    221  O   ARG A  15       1.741   3.950   6.379  1.00 12.03           O  
ATOM    222  CB  ARG A  15       2.093   0.815   6.393  1.00 74.02           C  
ATOM    223  CG  ARG A  15       1.809   0.770   7.886  1.00 21.42           C  
ATOM    224  CD  ARG A  15       0.567  -0.052   8.192  1.00 31.21           C  
ATOM    225  NE  ARG A  15      -0.605   0.438   7.471  1.00 64.14           N  
ATOM    226  CZ  ARG A  15      -1.816  -0.094   7.591  1.00 32.42           C  
ATOM    227  NH1 ARG A  15      -2.014  -1.128   8.397  1.00  2.41           N  
ATOM    228  NH2 ARG A  15      -2.833   0.408   6.902  1.00 62.42           N  
ATOM    229  H   ARG A  15       4.622   0.680   6.513  1.00 11.32           H  
ATOM    230  HA  ARG A  15       2.898   2.147   4.924  1.00 42.04           H  
ATOM    231  HB2 ARG A  15       1.146   0.934   5.866  1.00  0.00           H  
ATOM    232  HB3 ARG A  15       2.546  -0.122   6.107  1.00 55.11           H  
ATOM    233  HG2 ARG A  15       2.664   0.324   8.395  1.00  0.00           H  
ATOM    234  HG3 ARG A  15       1.661   1.777   8.244  1.00 42.40           H  
ATOM    235  HD2 ARG A  15       0.749  -1.089   7.907  1.00  0.00           H  
ATOM    236  HD3 ARG A  15       0.372  -0.004   9.253  1.00 72.14           H  
ATOM    237  HE  ARG A  15      -0.481   1.201   6.870  1.00 32.33           H  
ATOM    238 HH11 ARG A  15      -1.250  -1.506   8.919  1.00 61.41           H  
ATOM    239 HH12 ARG A  15      -2.927  -1.525   8.486  1.00 10.41           H  
ATOM    240 HH21 ARG A  15      -2.689   1.187   6.293  1.00 60.53           H  
ATOM    241 HH22 ARG A  15      -3.744   0.007   6.992  1.00 64.03           H  
ATOM    242  N   SER A  16       3.394   3.482   7.831  1.00 35.21           N  
ATOM    243  CA  SER A  16       3.150   4.657   8.658  1.00 30.31           C  
ATOM    244  C   SER A  16       3.510   5.935   7.906  1.00 22.31           C  
ATOM    245  O   SER A  16       2.757   6.908   7.918  1.00 22.43           O  
ATOM    246  CB  SER A  16       3.957   4.571   9.954  1.00  2.42           C  
ATOM    247  OG  SER A  16       3.487   5.505  10.911  1.00 11.20           O  
ATOM    248  H   SER A  16       4.115   2.864   8.077  1.00 75.03           H  
ATOM    249  HA  SER A  16       2.098   4.680   8.900  1.00 22.10           H  
ATOM    250  HB2 SER A  16       3.867   3.565  10.364  1.00  0.00           H  
ATOM    251  HB3 SER A  16       4.996   4.782   9.744  1.00 33.40           H  
ATOM    252  HG  SER A  16       2.535   5.602  10.824  1.00 54.12           H  
ATOM    253  N   ALA A  17       4.666   5.924   7.252  1.00 63.34           N  
ATOM    254  CA  ALA A  17       5.126   7.080   6.492  1.00 24.51           C  
ATOM    255  C   ALA A  17       4.310   7.257   5.216  1.00 34.34           C  
ATOM    256  O   ALA A  17       4.063   8.381   4.777  1.00 64.42           O  
ATOM    257  CB  ALA A  17       6.604   6.940   6.161  1.00  2.45           C  
ATOM    258  H   ALA A  17       5.223   5.118   7.280  1.00 13.23           H  
ATOM    259  HA  ALA A  17       5.002   7.957   7.111  1.00 41.12           H  
ATOM    260  HB1 ALA A  17       7.161   6.773   7.071  1.00 52.41           H  
ATOM    261  HB2 ALA A  17       6.746   6.104   5.493  1.00 71.11           H  
ATOM    262  HB3 ALA A  17       6.953   7.844   5.685  1.00 53.43           H  
ATOM    263  N   PHE A  18       3.896   6.142   4.624  1.00 52.22           N  
ATOM    264  CA  PHE A  18       3.110   6.175   3.396  1.00 71.42           C  
ATOM    265  C   PHE A  18       1.665   6.570   3.686  1.00 33.42           C  
ATOM    266  O   PHE A  18       1.030   7.265   2.894  1.00 40.40           O  
ATOM    267  CB  PHE A  18       3.148   4.811   2.704  1.00 70.44           C  
ATOM    268  CG  PHE A  18       4.048   4.773   1.502  1.00 10.44           C  
ATOM    269  CD1 PHE A  18       5.299   5.367   1.537  1.00 45.34           C  
ATOM    270  CD2 PHE A  18       3.641   4.145   0.336  1.00 55.24           C  
ATOM    271  CE1 PHE A  18       6.131   5.334   0.434  1.00 20.53           C  
ATOM    272  CE2 PHE A  18       4.469   4.109  -0.772  1.00 22.22           C  
ATOM    273  CZ  PHE A  18       5.714   4.705  -0.723  1.00 24.31           C  
ATOM    274  H   PHE A  18       4.126   5.276   5.021  1.00 45.13           H  
ATOM    275  HA  PHE A  18       3.548   6.913   2.742  1.00 62.12           H  
ATOM    276  HB2 PHE A  18       3.492   4.067   3.422  1.00  0.00           H  
ATOM    277  HB3 PHE A  18       2.151   4.550   2.382  1.00 42.32           H  
ATOM    278  HD1 PHE A  18       5.627   5.859   2.443  1.00  1.32           H  
ATOM    279  HD2 PHE A  18       2.668   3.679   0.296  1.00 55.01           H  
ATOM    280  HE1 PHE A  18       7.103   5.801   0.476  1.00 23.50           H  
ATOM    281  HE2 PHE A  18       4.140   3.616  -1.675  1.00 22.04           H  
ATOM    282  HZ  PHE A  18       6.361   4.677  -1.587  1.00 22.21           H  
ATOM    283  N   ALA A  19       1.153   6.121   4.827  1.00 24.12           N  
ATOM    284  CA  ALA A  19      -0.216   6.428   5.223  1.00  3.11           C  
ATOM    285  C   ALA A  19      -0.440   7.934   5.300  1.00  3.33           C  
ATOM    286  O   ALA A  19      -1.576   8.406   5.250  1.00 74.40           O  
ATOM    287  CB  ALA A  19      -0.539   5.775   6.559  1.00 73.23           C  
ATOM    288  H   ALA A  19       1.709   5.571   5.417  1.00 63.31           H  
ATOM    289  HA  ALA A  19      -0.880   6.013   4.478  1.00 43.31           H  
ATOM    290  HB1 ALA A  19      -0.426   4.705   6.471  1.00 62.24           H  
ATOM    291  HB2 ALA A  19       0.138   6.148   7.314  1.00 23.34           H  
ATOM    292  HB3 ALA A  19      -1.555   6.009   6.838  1.00 13.21           H  
ATOM    293  N   ASN A  20       0.650   8.685   5.424  1.00 63.01           N  
ATOM    294  CA  ASN A  20       0.571  10.139   5.511  1.00 72.32           C  
ATOM    295  C   ASN A  20      -0.055  10.725   4.249  1.00 30.12           C  
ATOM    296  O   ASN A  20      -0.523  11.864   4.247  1.00 74.14           O  
ATOM    297  CB  ASN A  20       1.964  10.733   5.725  1.00 72.02           C  
ATOM    298  CG  ASN A  20       2.383  10.714   7.182  1.00  1.41           C  
ATOM    299  OD1 ASN A  20       2.904  11.701   7.703  1.00 60.32           O  
ATOM    300  ND2 ASN A  20       2.157   9.588   7.848  1.00  2.32           N  
ATOM    301  H   ASN A  20       1.528   8.251   5.460  1.00 63.11           H  
ATOM    302  HA  ASN A  20      -0.051  10.387   6.357  1.00 61.21           H  
ATOM    303  HB2 ASN A  20       2.684  10.156   5.144  1.00  0.00           H  
ATOM    304  HB3 ASN A  20       1.970  11.756   5.380  1.00  3.01           H  
ATOM    305 HD21 ASN A  20       1.738   8.842   7.369  1.00 32.12           H  
ATOM    306 HD22 ASN A  20       2.416   9.548   8.793  1.00 53.31           H  
ATOM    307  N   LEU A  21      -0.062   9.939   3.178  1.00 22.13           N  
ATOM    308  CA  LEU A  21      -0.632  10.379   1.910  1.00 32.21           C  
ATOM    309  C   LEU A  21      -2.029   9.800   1.710  1.00 41.23           C  
ATOM    310  O   LEU A  21      -2.414   8.812   2.337  1.00 12.24           O  
ATOM    311  CB  LEU A  21       0.275   9.964   0.750  1.00 12.03           C  
ATOM    312  CG  LEU A  21       1.139  11.072   0.145  1.00 52.23           C  
ATOM    313  CD1 LEU A  21       1.754  11.927   1.241  1.00  2.12           C  
ATOM    314  CD2 LEU A  21       2.224  10.477  -0.742  1.00 42.42           C  
ATOM    315  H   LEU A  21       0.324   9.041   3.241  1.00 54.43           H  
ATOM    316  HA  LEU A  21      -0.703  11.457   1.934  1.00 62.44           H  
ATOM    317  HB2 LEU A  21       0.941   9.181   1.111  1.00  0.00           H  
ATOM    318  HB3 LEU A  21      -0.354   9.569  -0.036  1.00 43.33           H  
ATOM    319  HG  LEU A  21       0.518  11.710  -0.468  1.00  2.32           H  
ATOM    320 HD11 LEU A  21       0.969  12.402   1.811  1.00 33.32           H  
ATOM    321 HD12 LEU A  21       2.385  12.683   0.797  1.00 31.32           H  
ATOM    322 HD13 LEU A  21       2.346  11.304   1.895  1.00 70.32           H  
ATOM    323 HD21 LEU A  21       2.234  10.992  -1.691  1.00 23.43           H  
ATOM    324 HD22 LEU A  21       2.022   9.428  -0.903  1.00 24.32           H  
ATOM    325 HD23 LEU A  21       3.184  10.590  -0.261  1.00 41.21           H  
ATOM    326  N   PRO A  22      -2.807  10.425   0.814  1.00  5.30           N  
ATOM    327  CA  PRO A  22      -4.172   9.987   0.509  1.00  1.42           C  
ATOM    328  C   PRO A  22      -4.201   8.663  -0.245  1.00 63.22           C  
ATOM    329  O   PRO A  22      -3.204   8.253  -0.841  1.00 13.11           O  
ATOM    330  CB  PRO A  22      -4.718  11.116  -0.370  1.00 31.32           C  
ATOM    331  CG  PRO A  22      -3.511  11.730  -0.991  1.00 44.35           C  
ATOM    332  CD  PRO A  22      -2.413  11.608   0.030  1.00 31.01           C  
ATOM    333  HA  PRO A  22      -4.771   9.904   1.404  1.00  2.55           H  
ATOM    334  HB2 PRO A  22      -5.396  10.730  -1.131  1.00  0.00           H  
ATOM    335  HB3 PRO A  22      -5.253  11.827   0.241  1.00 31.40           H  
ATOM    336  HG2 PRO A  22      -3.238  11.160  -1.879  1.00  0.00           H  
ATOM    337  HG3 PRO A  22      -3.702  12.770  -1.212  1.00 21.02           H  
ATOM    338  HD2 PRO A  22      -1.446  11.465  -0.451  1.00  0.00           H  
ATOM    339  HD3 PRO A  22      -2.378  12.489   0.654  1.00 60.10           H  
ATOM    340  N   LEU A  23      -5.350   7.996  -0.216  1.00 53.32           N  
ATOM    341  CA  LEU A  23      -5.509   6.716  -0.898  1.00 21.15           C  
ATOM    342  C   LEU A  23      -5.367   6.882  -2.407  1.00 53.21           C  
ATOM    343  O   LEU A  23      -5.152   5.909  -3.131  1.00  0.31           O  
ATOM    344  CB  LEU A  23      -6.872   6.105  -0.567  1.00 12.32           C  
ATOM    345  CG  LEU A  23      -7.053   5.605   0.866  1.00 62.40           C  
ATOM    346  CD1 LEU A  23      -8.259   6.268   1.515  1.00 62.13           C  
ATOM    347  CD2 LEU A  23      -7.199   4.090   0.887  1.00 41.33           C  
ATOM    348  H   LEU A  23      -6.109   8.372   0.275  1.00  2.43           H  
ATOM    349  HA  LEU A  23      -4.732   6.054  -0.546  1.00 12.22           H  
ATOM    350  HB2 LEU A  23      -7.632   6.865  -0.753  1.00  0.00           H  
ATOM    351  HB3 LEU A  23      -7.030   5.269  -1.233  1.00 14.41           H  
ATOM    352  HG  LEU A  23      -6.178   5.866   1.446  1.00 72.33           H  
ATOM    353 HD11 LEU A  23      -8.089   6.363   2.577  1.00 61.33           H  
ATOM    354 HD12 LEU A  23      -9.137   5.663   1.344  1.00 53.14           H  
ATOM    355 HD13 LEU A  23      -8.407   7.247   1.083  1.00 41.52           H  
ATOM    356 HD21 LEU A  23      -8.146   3.814   0.448  1.00 42.21           H  
ATOM    357 HD22 LEU A  23      -7.161   3.739   1.909  1.00 72.21           H  
ATOM    358 HD23 LEU A  23      -6.395   3.643   0.322  1.00 12.22           H  
ATOM    359  N   TRP A  24      -5.485   8.119  -2.875  1.00  0.30           N  
ATOM    360  CA  TRP A  24      -5.367   8.413  -4.298  1.00 34.11           C  
ATOM    361  C   TRP A  24      -4.049   7.884  -4.856  1.00 14.24           C  
ATOM    362  O   TRP A  24      -4.007   7.323  -5.951  1.00 12.23           O  
ATOM    363  CB  TRP A  24      -5.468   9.920  -4.541  1.00 65.13           C  
ATOM    364  CG  TRP A  24      -6.877  10.433  -4.506  1.00 53.34           C  
ATOM    365  CD1 TRP A  24      -7.635  10.672  -3.396  1.00  0.05           C  
ATOM    366  CD2 TRP A  24      -7.694  10.767  -5.633  1.00 50.12           C  
ATOM    367  NE1 TRP A  24      -8.875  11.135  -3.764  1.00 14.35           N  
ATOM    368  CE2 TRP A  24      -8.937  11.203  -5.131  1.00 54.50           C  
ATOM    369  CE3 TRP A  24      -7.497  10.743  -7.016  1.00  3.11           C  
ATOM    370  CZ2 TRP A  24      -9.974  11.610  -5.966  1.00 43.21           C  
ATOM    371  CZ3 TRP A  24      -8.529  11.146  -7.842  1.00 70.53           C  
ATOM    372  CH2 TRP A  24      -9.755  11.575  -7.316  1.00 54.22           C  
ATOM    373  H   TRP A  24      -5.655   8.853  -2.248  1.00 14.31           H  
ATOM    374  HA  TRP A  24      -6.183   7.920  -4.807  1.00 41.24           H  
ATOM    375  HB2 TRP A  24      -4.886  10.438  -3.778  1.00  0.00           H  
ATOM    376  HB3 TRP A  24      -5.052  10.150  -5.511  1.00 43.43           H  
ATOM    377  HD1 TRP A  24      -7.297  10.514  -2.383  1.00 32.12           H  
ATOM    378  HE1 TRP A  24      -9.597  11.379  -3.148  1.00 21.43           H  
ATOM    379  HE3 TRP A  24      -6.560  10.415  -7.441  1.00 72.42           H  
ATOM    380  HZ2 TRP A  24     -10.924  11.944  -5.575  1.00 23.34           H  
ATOM    381  HZ3 TRP A  24      -8.395  11.133  -8.915  1.00  5.11           H  
ATOM    382  HH2 TRP A  24     -10.531  11.881  -7.999  1.00 42.00           H  
ATOM    383  N   LYS A  25      -2.975   8.067  -4.096  1.00 51.22           N  
ATOM    384  CA  LYS A  25      -1.655   7.607  -4.512  1.00 35.33           C  
ATOM    385  C   LYS A  25      -1.556   6.088  -4.425  1.00 74.33           C  
ATOM    386  O   LYS A  25      -0.749   5.469  -5.119  1.00 53.34           O  
ATOM    387  CB  LYS A  25      -0.571   8.250  -3.646  1.00 13.44           C  
ATOM    388  CG  LYS A  25       0.694   8.597  -4.411  1.00 55.10           C  
ATOM    389  CD  LYS A  25       1.612   7.394  -4.545  1.00 73.31           C  
ATOM    390  CE  LYS A  25       3.036   7.730  -4.130  1.00 45.10           C  
ATOM    391  NZ  LYS A  25       3.657   8.733  -5.038  1.00 61.15           N  
ATOM    392  H   LYS A  25      -3.072   8.521  -3.233  1.00 10.41           H  
ATOM    393  HA  LYS A  25      -1.508   7.907  -5.539  1.00 32.35           H  
ATOM    394  HB2 LYS A  25      -0.975   9.166  -3.215  1.00  0.00           H  
ATOM    395  HB3 LYS A  25      -0.309   7.566  -2.851  1.00  4.25           H  
ATOM    396  HG2 LYS A  25       0.421   8.946  -5.407  1.00  0.00           H  
ATOM    397  HG3 LYS A  25       1.219   9.382  -3.886  1.00  1.43           H  
ATOM    398  HD2 LYS A  25       1.238   6.590  -3.910  1.00  0.00           H  
ATOM    399  HD3 LYS A  25       1.615   7.067  -5.576  1.00 73.43           H  
ATOM    400  HE2 LYS A  25       3.025   8.130  -3.116  1.00  0.00           H  
ATOM    401  HE3 LYS A  25       3.626   6.826  -4.149  1.00 63.32           H  
ATOM    402  HZ1 LYS A  25       4.269   8.256  -5.731  1.00 15.30           H  
ATOM    403  HZ2 LYS A  25       4.232   9.405  -4.490  1.00 62.03           H  
ATOM    404  HZ3 LYS A  25       2.919   9.259  -5.548  1.00 40.45           H  
ATOM    405  N   GLN A  26      -2.383   5.493  -3.571  1.00 52.22           N  
ATOM    406  CA  GLN A  26      -2.387   4.046  -3.395  1.00 22.22           C  
ATOM    407  C   GLN A  26      -2.874   3.345  -4.659  1.00 21.02           C  
ATOM    408  O   GLN A  26      -2.565   2.176  -4.890  1.00  4.53           O  
ATOM    409  CB  GLN A  26      -3.272   3.658  -2.209  1.00 75.40           C  
ATOM    410  CG  GLN A  26      -2.551   2.833  -1.155  1.00 14.53           C  
ATOM    411  CD  GLN A  26      -2.751   3.375   0.246  1.00 64.23           C  
ATOM    412  OE1 GLN A  26      -1.845   3.971   0.829  1.00 11.41           O  
ATOM    413  NE2 GLN A  26      -3.942   3.169   0.797  1.00 35.35           N  
ATOM    414  H   GLN A  26      -3.003   6.040  -3.047  1.00 20.14           H  
ATOM    415  HA  GLN A  26      -1.374   3.733  -3.193  1.00 11.51           H  
ATOM    416  HB2 GLN A  26      -3.639   4.571  -1.740  1.00  0.00           H  
ATOM    417  HB3 GLN A  26      -4.110   3.081  -2.574  1.00 14.41           H  
ATOM    418  HG2 GLN A  26      -2.926   1.810  -1.193  1.00  0.00           H  
ATOM    419  HG3 GLN A  26      -1.494   2.833  -1.378  1.00 15.10           H  
ATOM    420 HE21 GLN A  26      -4.615   2.685   0.273  1.00  3.14           H  
ATOM    421 HE22 GLN A  26      -4.098   3.507   1.702  1.00 13.42           H  
ATOM    422  N   GLN A  27      -3.636   4.067  -5.474  1.00 13.13           N  
ATOM    423  CA  GLN A  27      -4.166   3.513  -6.715  1.00 54.51           C  
ATOM    424  C   GLN A  27      -3.037   3.065  -7.636  1.00 34.11           C  
ATOM    425  O   GLN A  27      -3.172   2.086  -8.368  1.00 21.53           O  
ATOM    426  CB  GLN A  27      -5.041   4.547  -7.426  1.00 70.20           C  
ATOM    427  CG  GLN A  27      -6.389   4.765  -6.757  1.00  0.02           C  
ATOM    428  CD  GLN A  27      -7.477   3.880  -7.332  1.00 74.03           C  
ATOM    429  OE1 GLN A  27      -7.283   2.677  -7.514  1.00  1.13           O  
ATOM    430  NE2 GLN A  27      -8.630   4.471  -7.622  1.00 33.41           N  
ATOM    431  H   GLN A  27      -3.846   4.994  -5.235  1.00 30.42           H  
ATOM    432  HA  GLN A  27      -4.770   2.655  -6.462  1.00 23.05           H  
ATOM    433  HB2 GLN A  27      -4.507   5.496  -7.442  1.00  0.00           H  
ATOM    434  HB3 GLN A  27      -5.216   4.216  -8.439  1.00 22.02           H  
ATOM    435  HG2 GLN A  27      -6.291   4.553  -5.693  1.00  0.00           H  
ATOM    436  HG3 GLN A  27      -6.678   5.798  -6.889  1.00 73.01           H  
ATOM    437 HE21 GLN A  27      -8.712   5.433  -7.453  1.00 21.32           H  
ATOM    438 HE22 GLN A  27      -9.349   3.923  -7.997  1.00 64.00           H  
ATOM    439  N   ASN A  28      -1.923   3.789  -7.595  1.00 34.32           N  
ATOM    440  CA  ASN A  28      -0.770   3.465  -8.428  1.00 14.22           C  
ATOM    441  C   ASN A  28       0.063   2.354  -7.797  1.00 41.30           C  
ATOM    442  O   ASN A  28       0.494   1.422  -8.477  1.00 31.24           O  
ATOM    443  CB  ASN A  28       0.095   4.709  -8.643  1.00 62.11           C  
ATOM    444  CG  ASN A  28       0.969   4.599  -9.877  1.00 14.13           C  
ATOM    445  OD1 ASN A  28       0.483   4.310 -10.971  1.00 43.03           O  
ATOM    446  ND2 ASN A  28       2.265   4.832  -9.708  1.00  2.31           N  
ATOM    447  H   ASN A  28      -1.875   4.558  -6.991  1.00 72.11           H  
ATOM    448  HA  ASN A  28      -1.138   3.124  -9.385  1.00 10.22           H  
ATOM    449  HB2 ASN A  28      -0.557   5.575  -8.748  1.00  0.00           H  
ATOM    450  HB3 ASN A  28       0.733   4.848  -7.783  1.00 55.12           H  
ATOM    451 HD21 ASN A  28       2.582   5.058  -8.807  1.00 24.43           H  
ATOM    452 HD22 ASN A  28       2.852   4.769 -10.489  1.00 72.33           H  
ATOM    453  N   LEU A  29       0.287   2.460  -6.492  1.00  3.10           N  
ATOM    454  CA  LEU A  29       1.068   1.463  -5.766  1.00 10.44           C  
ATOM    455  C   LEU A  29       0.506   0.064  -5.988  1.00 24.53           C  
ATOM    456  O   LEU A  29       1.253  -0.888  -6.220  1.00  2.23           O  
ATOM    457  CB  LEU A  29       1.084   1.789  -4.271  1.00 21.42           C  
ATOM    458  CG  LEU A  29       2.454   1.769  -3.595  1.00 52.21           C  
ATOM    459  CD1 LEU A  29       2.303   1.733  -2.082  1.00 64.50           C  
ATOM    460  CD2 LEU A  29       3.271   0.580  -4.079  1.00 15.01           C  
ATOM    461  H   LEU A  29      -0.082   3.224  -6.003  1.00 32.13           H  
ATOM    462  HA  LEU A  29       2.079   1.497  -6.144  1.00 60.33           H  
ATOM    463  HB2 LEU A  29       0.663   2.786  -4.143  1.00  0.00           H  
ATOM    464  HB3 LEU A  29       0.456   1.065  -3.771  1.00  2.32           H  
ATOM    465  HG  LEU A  29       2.990   2.672  -3.854  1.00 33.11           H  
ATOM    466 HD11 LEU A  29       1.842   0.801  -1.789  1.00 50.31           H  
ATOM    467 HD12 LEU A  29       1.682   2.557  -1.763  1.00 24.02           H  
ATOM    468 HD13 LEU A  29       3.275   1.816  -1.620  1.00 71.53           H  
ATOM    469 HD21 LEU A  29       2.606  -0.224  -4.358  1.00 34.22           H  
ATOM    470 HD22 LEU A  29       3.926   0.246  -3.287  1.00 64.10           H  
ATOM    471 HD23 LEU A  29       3.862   0.873  -4.935  1.00 23.15           H  
ATOM    472  N   LYS A  30      -0.816  -0.056  -5.918  1.00 72.13           N  
ATOM    473  CA  LYS A  30      -1.480  -1.338  -6.115  1.00 43.15           C  
ATOM    474  C   LYS A  30      -1.182  -1.899  -7.502  1.00 42.54           C  
ATOM    475  O   LYS A  30      -1.075  -3.112  -7.683  1.00 25.21           O  
ATOM    476  CB  LYS A  30      -2.991  -1.187  -5.928  1.00 31.31           C  
ATOM    477  CG  LYS A  30      -3.733  -2.512  -5.873  1.00 60.11           C  
ATOM    478  CD  LYS A  30      -4.963  -2.426  -4.985  1.00 40.13           C  
ATOM    479  CE  LYS A  30      -6.183  -3.030  -5.662  1.00 25.42           C  
ATOM    480  NZ  LYS A  30      -7.452  -2.473  -5.117  1.00 63.43           N  
ATOM    481  H   LYS A  30      -1.357   0.739  -5.730  1.00 21.14           H  
ATOM    482  HA  LYS A  30      -1.101  -2.026  -5.373  1.00 44.43           H  
ATOM    483  HB2 LYS A  30      -3.170  -0.654  -4.994  1.00  0.00           H  
ATOM    484  HB3 LYS A  30      -3.387  -0.611  -6.751  1.00 23.53           H  
ATOM    485  HG2 LYS A  30      -4.044  -2.785  -6.882  1.00  0.00           H  
ATOM    486  HG3 LYS A  30      -3.069  -3.270  -5.482  1.00  4.45           H  
ATOM    487  HD2 LYS A  30      -4.769  -2.966  -4.058  1.00  0.00           H  
ATOM    488  HD3 LYS A  30      -5.163  -1.388  -4.761  1.00 43.12           H  
ATOM    489  HE2 LYS A  30      -6.134  -2.822  -6.731  1.00  0.00           H  
ATOM    490  HE3 LYS A  30      -6.173  -4.100  -5.506  1.00 15.50           H  
ATOM    491  HZ1 LYS A  30      -7.315  -2.173  -4.131  1.00  3.14           H  
ATOM    492  HZ2 LYS A  30      -8.201  -3.195  -5.146  1.00 73.14           H  
ATOM    493  HZ3 LYS A  30      -7.754  -1.653  -5.680  1.00 70.42           H  
ATOM    494  N   LYS A  31      -1.047  -1.008  -8.478  1.00 72.14           N  
ATOM    495  CA  LYS A  31      -0.758  -1.413  -9.848  1.00 14.15           C  
ATOM    496  C   LYS A  31       0.719  -1.753 -10.016  1.00 53.41           C  
ATOM    497  O   LYS A  31       1.090  -2.534 -10.891  1.00 63.11           O  
ATOM    498  CB  LYS A  31      -1.149  -0.300 -10.824  1.00 22.40           C  
ATOM    499  CG  LYS A  31      -1.101  -0.724 -12.281  1.00 12.04           C  
ATOM    500  CD  LYS A  31      -2.483  -1.081 -12.805  1.00 53.30           C  
ATOM    501  CE  LYS A  31      -2.847  -2.521 -12.479  1.00 45.42           C  
ATOM    502  NZ  LYS A  31      -4.008  -2.601 -11.549  1.00 61.33           N  
ATOM    503  H   LYS A  31      -1.144  -0.054  -8.272  1.00 43.24           H  
ATOM    504  HA  LYS A  31      -1.345  -2.293 -10.066  1.00 40.31           H  
ATOM    505  HB2 LYS A  31      -2.166   0.018 -10.591  1.00  0.00           H  
ATOM    506  HB3 LYS A  31      -0.474   0.533 -10.690  1.00 71.32           H  
ATOM    507  HG2 LYS A  31      -0.698   0.096 -12.876  1.00  0.00           H  
ATOM    508  HG3 LYS A  31      -0.457  -1.587 -12.375  1.00  4.14           H  
ATOM    509  HD2 LYS A  31      -3.217  -0.418 -12.347  1.00  0.00           H  
ATOM    510  HD3 LYS A  31      -2.496  -0.949 -13.877  1.00  2.03           H  
ATOM    511  HE2 LYS A  31      -3.097  -3.041 -13.404  1.00  0.00           H  
ATOM    512  HE3 LYS A  31      -1.995  -2.999 -12.019  1.00 70.11           H  
ATOM    513  HZ1 LYS A  31      -3.893  -1.918 -10.774  1.00 41.13           H  
ATOM    514  HZ2 LYS A  31      -4.077  -3.558 -11.146  1.00 30.21           H  
ATOM    515  HZ3 LYS A  31      -4.890  -2.388 -12.058  1.00 41.14           H  
ATOM    516  N   GLU A  32       1.557  -1.162  -9.170  1.00  0.10           N  
ATOM    517  CA  GLU A  32       2.994  -1.404  -9.224  1.00 32.21           C  
ATOM    518  C   GLU A  32       3.315  -2.855  -8.876  1.00 41.44           C  
ATOM    519  O   GLU A  32       4.152  -3.489  -9.519  1.00 65.21           O  
ATOM    520  CB  GLU A  32       3.729  -0.464  -8.268  1.00 41.41           C  
ATOM    521  CG  GLU A  32       5.242  -0.513  -8.408  1.00  5.33           C  
ATOM    522  CD  GLU A  32       5.864   0.867  -8.499  1.00 72.53           C  
ATOM    523  OE1 GLU A  32       6.456   1.318  -7.496  1.00 34.22           O  
ATOM    524  OE2 GLU A  32       5.760   1.495  -9.573  1.00 20.40           O  
ATOM    525  H   GLU A  32       1.201  -0.549  -8.493  1.00 14.13           H  
ATOM    526  HA  GLU A  32       3.326  -1.208 -10.232  1.00 31.24           H  
ATOM    527  HB2 GLU A  32       3.398   0.555  -8.467  1.00  0.00           H  
ATOM    528  HB3 GLU A  32       3.475  -0.731  -7.253  1.00  2.35           H  
ATOM    529  HG2 GLU A  32       5.658  -1.028  -7.542  1.00  0.00           H  
ATOM    530  HG3 GLU A  32       5.489  -1.065  -9.302  1.00 54.11           H  
ATOM    531  HE2 GLU A  32       6.176   2.360  -9.561  1.00  0.00           H  
ATOM    532  N   LYS A  33       2.645  -3.374  -7.853  1.00 11.33           N  
ATOM    533  CA  LYS A  33       2.856  -4.749  -7.417  1.00 11.13           C  
ATOM    534  C   LYS A  33       1.526  -5.444  -7.145  1.00 11.21           C  
ATOM    535  O   LYS A  33       0.583  -4.828  -6.644  1.00 30.41           O  
ATOM    536  CB  LYS A  33       3.726  -4.778  -6.158  1.00 62.13           C  
ATOM    537  CG  LYS A  33       5.167  -4.366  -6.405  1.00 72.42           C  
ATOM    538  CD  LYS A  33       6.040  -4.638  -5.192  1.00 42.34           C  
ATOM    539  CE  LYS A  33       7.473  -4.949  -5.594  1.00 35.41           C  
ATOM    540  NZ  LYS A  33       8.312  -5.321  -4.420  1.00 32.14           N  
ATOM    541  H   LYS A  33       1.991  -2.817  -7.379  1.00  3.13           H  
ATOM    542  HA  LYS A  33       3.367  -5.273  -8.210  1.00  3.00           H  
ATOM    543  HB2 LYS A  33       3.293  -4.096  -5.426  1.00  0.00           H  
ATOM    544  HB3 LYS A  33       3.724  -5.782  -5.757  1.00 72.33           H  
ATOM    545  HG2 LYS A  33       5.556  -4.928  -7.254  1.00  0.00           H  
ATOM    546  HG3 LYS A  33       5.196  -3.309  -6.628  1.00 74.51           H  
ATOM    547  HD2 LYS A  33       6.036  -3.758  -4.548  1.00  0.00           H  
ATOM    548  HD3 LYS A  33       5.636  -5.482  -4.650  1.00 50.43           H  
ATOM    549  HE2 LYS A  33       7.471  -5.778  -6.303  1.00  0.00           H  
ATOM    550  HE3 LYS A  33       7.898  -4.076  -6.068  1.00 60.01           H  
ATOM    551  HZ1 LYS A  33       8.240  -6.342  -4.240  1.00 54.31           H  
ATOM    552  HZ2 LYS A  33       7.990  -4.807  -3.575  1.00 21.30           H  
ATOM    553  HZ3 LYS A  33       9.307  -5.080  -4.602  1.00 22.22           H  
ATOM    554  N   LEU A  34       1.457  -6.728  -7.475  1.00 64.23           N  
ATOM    555  CA  LEU A  34       0.242  -7.509  -7.264  1.00 15.13           C  
ATOM    556  C   LEU A  34      -0.148  -7.522  -5.789  1.00 71.30           C  
ATOM    557  O   LEU A  34       0.636  -7.934  -4.933  1.00 34.10           O  
ATOM    558  CB  LEU A  34       0.438  -8.940  -7.765  1.00 62.22           C  
ATOM    559  CG  LEU A  34       1.607  -9.712  -7.150  1.00 33.51           C  
ATOM    560  CD1 LEU A  34       1.097 -10.839  -6.267  1.00 24.23           C  
ATOM    561  CD2 LEU A  34       2.518 -10.258  -8.240  1.00 33.14           C  
ATOM    562  H   LEU A  34       2.240  -7.164  -7.870  1.00 50.05           H  
ATOM    563  HA  LEU A  34      -0.552  -7.044  -7.830  1.00 13.53           H  
ATOM    564  HB2 LEU A  34      -0.476  -9.495  -7.554  1.00  0.00           H  
ATOM    565  HB3 LEU A  34       0.594  -8.898  -8.834  1.00 44.20           H  
ATOM    566  HG  LEU A  34       2.188  -9.041  -6.533  1.00 22.53           H  
ATOM    567 HD11 LEU A  34       0.812 -10.441  -5.304  1.00 13.21           H  
ATOM    568 HD12 LEU A  34       1.875 -11.576  -6.136  1.00 30.02           H  
ATOM    569 HD13 LEU A  34       0.238 -11.302  -6.733  1.00 53.00           H  
ATOM    570 HD21 LEU A  34       1.959 -10.932  -8.872  1.00  2.03           H  
ATOM    571 HD22 LEU A  34       3.342 -10.789  -7.788  1.00  0.21           H  
ATOM    572 HD23 LEU A  34       2.897  -9.440  -8.835  1.00 75.03           H  
ATOM    573  N   LEU A  35      -1.364  -7.071  -5.500  1.00 71.43           N  
ATOM    574  CA  LEU A  35      -1.859  -7.034  -4.129  1.00 10.14           C  
ATOM    575  C   LEU A  35      -2.414  -8.392  -3.713  1.00 71.13           C  
ATOM    576  O   LEU A  35      -3.416  -8.858  -4.255  1.00 34.13           O  
ATOM    577  CB  LEU A  35      -2.941  -5.963  -3.986  1.00  4.12           C  
ATOM    578  CG  LEU A  35      -2.864  -5.093  -2.730  1.00 70.10           C  
ATOM    579  CD1 LEU A  35      -2.900  -5.958  -1.479  1.00 11.04           C  
ATOM    580  CD2 LEU A  35      -1.607  -4.236  -2.752  1.00 34.41           C  
ATOM    581  H   LEU A  35      -1.943  -6.757  -6.226  1.00 42.33           H  
ATOM    582  HA  LEU A  35      -1.029  -6.785  -3.484  1.00 23.31           H  
ATOM    583  HB2 LEU A  35      -2.874  -5.304  -4.852  1.00  0.00           H  
ATOM    584  HB3 LEU A  35      -3.901  -6.462  -3.986  1.00 15.53           H  
ATOM    585  HG  LEU A  35      -3.719  -4.433  -2.704  1.00 25.13           H  
ATOM    586 HD11 LEU A  35      -1.994  -6.542  -1.420  1.00 21.35           H  
ATOM    587 HD12 LEU A  35      -3.753  -6.619  -1.523  1.00 34.43           H  
ATOM    588 HD13 LEU A  35      -2.980  -5.325  -0.607  1.00 60.53           H  
ATOM    589 HD21 LEU A  35      -1.722  -3.448  -3.482  1.00 31.53           H  
ATOM    590 HD22 LEU A  35      -0.757  -4.849  -3.016  1.00 43.30           H  
ATOM    591 HD23 LEU A  35      -1.451  -3.802  -1.776  1.00 51.22           H  
ATOM    592  N   PHE A  36      -1.757  -9.023  -2.745  1.00 24.15           N  
ATOM    593  CA  PHE A  36      -2.186 -10.329  -2.255  1.00  0.33           C  
ATOM    594  C   PHE A  36      -2.234 -11.346  -3.390  1.00 65.41           C  
ATOM    595  O   PHE A  36      -1.943 -11.008  -4.536  1.00  0.00           O  
ATOM    596  CB  PHE A  36      -3.561 -10.222  -1.592  1.00 12.13           C  
ATOM    597  CG  PHE A  36      -3.923 -11.423  -0.767  1.00  0.02           C  
ATOM    598  CD1 PHE A  36      -3.327 -11.640   0.464  1.00 42.13           C  
ATOM    599  CD2 PHE A  36      -4.861 -12.335  -1.223  1.00 71.55           C  
ATOM    600  CE1 PHE A  36      -3.658 -12.745   1.227  1.00 33.03           C  
ATOM    601  CE2 PHE A  36      -5.197 -13.442  -0.465  1.00 53.32           C  
ATOM    602  CZ  PHE A  36      -4.594 -13.647   0.760  1.00 20.12           C  
ATOM    603  OXT PHE A  36      -2.561 -12.511  -3.173  1.00  0.00           O  
ATOM    604  H   PHE A  36      -0.965  -8.601  -2.351  1.00 34.33           H  
ATOM    605  HA  PHE A  36      -1.466 -10.659  -1.521  1.00 12.34           H  
ATOM    606  HB2 PHE A  36      -3.570  -9.341  -0.950  1.00  0.00           H  
ATOM    607  HB3 PHE A  36      -4.313 -10.103  -2.358  1.00 42.34           H  
ATOM    608  HD1 PHE A  36      -2.593 -10.934   0.831  1.00 31.54           H  
ATOM    609  HD2 PHE A  36      -5.333 -12.177  -2.182  1.00 52.24           H  
ATOM    610  HE1 PHE A  36      -3.185 -12.902   2.185  1.00 55.10           H  
ATOM    611  HE2 PHE A  36      -5.929 -14.146  -0.833  1.00 51.54           H  
ATOM    612  HZ  PHE A  36      -4.855 -14.510   1.354  1.00 44.23           H  
TER     613      PHE A  36                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1      -7.511  -6.782   2.094  1.00  0.00           N  
ATOM      2  CA  MET A   1      -7.569  -6.864   3.549  1.00 52.33           C  
ATOM      3  C   MET A   1      -6.452  -7.752   4.089  1.00 53.33           C  
ATOM      4  O   MET A   1      -6.254  -8.873   3.618  1.00 45.22           O  
ATOM      5  CB  MET A   1      -8.928  -7.405   3.997  1.00 42.21           C  
ATOM      6  CG  MET A   1      -9.335  -8.688   3.289  1.00 62.24           C  
ATOM      7  SD  MET A   1     -10.335  -8.383   1.820  1.00 53.23           S  
ATOM      8  CE  MET A   1     -11.266  -9.910   1.722  1.00 51.23           C  
ATOM      9  H1  MET A   1      -8.259  -6.185   1.760  1.00  0.00           H  
ATOM     10  H2  MET A   1      -6.618  -6.394   1.811  1.00  0.00           H  
ATOM     11  H3  MET A   1      -7.617  -7.710   1.699  1.00  0.00           H  
ATOM     12  HA  MET A   1      -7.442  -5.867   3.943  1.00 34.42           H  
ATOM     13  HB2 MET A   1      -8.883  -7.602   5.068  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -9.682  -6.658   3.802  1.00 41.31           H  
ATOM     15  HG2 MET A   1      -8.436  -9.231   2.996  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -9.903  -9.296   3.976  1.00  2.23           H  
ATOM     17  HE1 MET A   1     -12.229  -9.717   1.273  1.00 13.12           H  
ATOM     18  HE2 MET A   1     -10.724 -10.624   1.121  1.00 14.32           H  
ATOM     19  HE3 MET A   1     -11.407 -10.309   2.716  1.00 45.24           H  
ATOM     20  N   LEU A   2      -5.724  -7.244   5.077  1.00 42.44           N  
ATOM     21  CA  LEU A   2      -4.627  -7.991   5.681  1.00 34.24           C  
ATOM     22  C   LEU A   2      -4.220  -7.378   7.017  1.00 43.30           C  
ATOM     23  O   LEU A   2      -4.590  -6.247   7.330  1.00 65.34           O  
ATOM     24  CB  LEU A   2      -3.425  -8.022   4.735  1.00 24.42           C  
ATOM     25  CG  LEU A   2      -2.627  -6.722   4.619  1.00  2.33           C  
ATOM     26  CD1 LEU A   2      -1.282  -6.978   3.958  1.00  1.45           C  
ATOM     27  CD2 LEU A   2      -3.417  -5.681   3.840  1.00 52.34           C  
ATOM     28  H   LEU A   2      -5.929  -6.345   5.410  1.00  2.14           H  
ATOM     29  HA  LEU A   2      -4.968  -9.002   5.850  1.00 62.51           H  
ATOM     30  HB2 LEU A   2      -2.745  -8.799   5.086  1.00  0.00           H  
ATOM     31  HB3 LEU A   2      -3.787  -8.279   3.750  1.00 63.31           H  
ATOM     32  HG  LEU A   2      -2.442  -6.332   5.611  1.00 11.24           H  
ATOM     33 HD11 LEU A   2      -1.402  -7.704   3.168  1.00 11.31           H  
ATOM     34 HD12 LEU A   2      -0.586  -7.357   4.692  1.00 54.21           H  
ATOM     35 HD13 LEU A   2      -0.903  -6.055   3.544  1.00 43.23           H  
ATOM     36 HD21 LEU A   2      -3.940  -6.161   3.026  1.00 74.44           H  
ATOM     37 HD22 LEU A   2      -2.741  -4.937   3.446  1.00 21.22           H  
ATOM     38 HD23 LEU A   2      -4.132  -5.206   4.496  1.00 61.42           H  
ATOM     39  N   SER A   3      -3.457  -8.133   7.801  1.00 12.44           N  
ATOM     40  CA  SER A   3      -3.002  -7.665   9.105  1.00 51.13           C  
ATOM     41  C   SER A   3      -2.193  -6.379   8.969  1.00 33.24           C  
ATOM     42  O   SER A   3      -1.661  -6.078   7.899  1.00 71.12           O  
ATOM     43  CB  SER A   3      -2.158  -8.742   9.791  1.00 54.41           C  
ATOM     44  OG  SER A   3      -2.256  -9.979   9.108  1.00 11.42           O  
ATOM     45  H   SER A   3      -3.196  -9.027   7.495  1.00 63.22           H  
ATOM     46  HA  SER A   3      -3.875  -7.464   9.708  1.00 65.43           H  
ATOM     47  HB2 SER A   3      -1.116  -8.424   9.804  1.00  0.00           H  
ATOM     48  HB3 SER A   3      -2.507  -8.875  10.805  1.00 22.52           H  
ATOM     49  HG  SER A   3      -1.472 -10.111   8.569  1.00 44.53           H  
ATOM     50  N   ASP A   4      -2.103  -5.625  10.058  1.00 64.12           N  
ATOM     51  CA  ASP A   4      -1.358  -4.372  10.062  1.00 61.22           C  
ATOM     52  C   ASP A   4       0.135  -4.627   9.886  1.00 72.42           C  
ATOM     53  O   ASP A   4       0.825  -3.879   9.195  1.00 34.41           O  
ATOM     54  CB  ASP A   4      -1.607  -3.610  11.365  1.00 55.23           C  
ATOM     55  CG  ASP A   4      -1.343  -4.460  12.592  1.00 55.43           C  
ATOM     56  OD1 ASP A   4      -2.145  -5.378  12.862  1.00 42.14           O  
ATOM     57  OD2 ASP A   4      -0.334  -4.207  13.283  1.00 34.20           O  
ATOM     58  H   ASP A   4      -2.549  -5.919  10.881  1.00 23.14           H  
ATOM     59  HA  ASP A   4      -1.709  -3.775   9.234  1.00 61.11           H  
ATOM     60  HB2 ASP A   4      -0.951  -2.740  11.392  1.00  0.00           H  
ATOM     61  HB3 ASP A   4      -2.635  -3.281  11.390  1.00 55.44           H  
ATOM     62  HD2 ASP A   4      -0.229  -4.783  14.044  1.00  0.00           H  
ATOM     63  N   GLU A   5       0.628  -5.689  10.516  1.00 62.25           N  
ATOM     64  CA  GLU A   5       2.041  -6.041  10.429  1.00 45.25           C  
ATOM     65  C   GLU A   5       2.397  -6.521   9.025  1.00 51.52           C  
ATOM     66  O   GLU A   5       3.499  -6.276   8.535  1.00 34.42           O  
ATOM     67  CB  GLU A   5       2.382  -7.126  11.453  1.00 73.25           C  
ATOM     68  CG  GLU A   5       2.706  -6.580  12.834  1.00 12.31           C  
ATOM     69  CD  GLU A   5       4.192  -6.365  13.043  1.00 23.21           C  
ATOM     70  OE1 GLU A   5       4.670  -6.594  14.174  1.00 41.24           O  
ATOM     71  OE2 GLU A   5       4.877  -5.970  12.077  1.00 71.44           O  
ATOM     72  H   GLU A   5       0.028  -6.248  11.052  1.00 61.33           H  
ATOM     73  HA  GLU A   5       2.617  -5.156  10.651  1.00 73.11           H  
ATOM     74  HB2 GLU A   5       1.528  -7.798  11.539  1.00  0.00           H  
ATOM     75  HB3 GLU A   5       3.239  -7.680  11.099  1.00 21.32           H  
ATOM     76  HG2 GLU A   5       2.193  -5.627  12.963  1.00  0.00           H  
ATOM     77  HG3 GLU A   5       2.349  -7.279  13.576  1.00 73.44           H  
ATOM     78  HE2 GLU A   5       5.808  -5.856  12.280  1.00  0.00           H  
ATOM     79  N   ASP A   6       1.455  -7.205   8.385  1.00 23.43           N  
ATOM     80  CA  ASP A   6       1.669  -7.719   7.037  1.00  2.34           C  
ATOM     81  C   ASP A   6       1.594  -6.596   6.009  1.00 33.05           C  
ATOM     82  O   ASP A   6       2.167  -6.694   4.923  1.00 31.23           O  
ATOM     83  CB  ASP A   6       0.633  -8.797   6.709  1.00 61.33           C  
ATOM     84  CG  ASP A   6       1.022  -9.625   5.501  1.00 65.51           C  
ATOM     85  OD1 ASP A   6       0.932  -9.104   4.370  1.00 22.04           O  
ATOM     86  OD2 ASP A   6       1.417 -10.796   5.686  1.00 53.35           O  
ATOM     87  H   ASP A   6       0.597  -7.368   8.829  1.00  1.13           H  
ATOM     88  HA  ASP A   6       2.654  -8.158   7.001  1.00 21.41           H  
ATOM     89  HB2 ASP A   6       0.530  -9.458   7.570  1.00  0.00           H  
ATOM     90  HB3 ASP A   6      -0.317  -8.324   6.509  1.00 44.34           H  
ATOM     91  HD2 ASP A   6       1.647 -11.262   4.879  1.00  0.00           H  
ATOM     92  N   PHE A   7       0.882  -5.529   6.356  1.00 73.52           N  
ATOM     93  CA  PHE A   7       0.730  -4.386   5.462  1.00 25.35           C  
ATOM     94  C   PHE A   7       2.083  -3.746   5.164  1.00 52.14           C  
ATOM     95  O   PHE A   7       2.400  -3.442   4.013  1.00 65.05           O  
ATOM     96  CB  PHE A   7      -0.213  -3.352   6.078  1.00 75.33           C  
ATOM     97  CG  PHE A   7      -0.568  -2.232   5.142  1.00 11.15           C  
ATOM     98  CD1 PHE A   7       0.262  -1.130   5.013  1.00  3.22           C  
ATOM     99  CD2 PHE A   7      -1.732  -2.282   4.392  1.00 34.42           C  
ATOM    100  CE1 PHE A   7      -0.062  -0.098   4.152  1.00 72.13           C  
ATOM    101  CE2 PHE A   7      -2.061  -1.253   3.528  1.00 60.55           C  
ATOM    102  CZ  PHE A   7      -1.225  -0.160   3.410  1.00 51.23           C  
ATOM    103  H   PHE A   7       0.448  -5.509   7.235  1.00 12.01           H  
ATOM    104  HA  PHE A   7       0.304  -4.745   4.537  1.00 50.11           H  
ATOM    105  HB2 PHE A   7      -1.130  -3.856   6.384  1.00  0.00           H  
ATOM    106  HB3 PHE A   7       0.256  -2.921   6.950  1.00 32.55           H  
ATOM    107  HD1 PHE A   7       1.172  -1.081   5.594  1.00 21.45           H  
ATOM    108  HD2 PHE A   7      -2.387  -3.135   4.485  1.00 32.24           H  
ATOM    109  HE1 PHE A   7       0.593   0.756   4.061  1.00 41.04           H  
ATOM    110  HE2 PHE A   7      -2.971  -1.303   2.950  1.00 20.32           H  
ATOM    111  HZ  PHE A   7      -1.480   0.646   2.737  1.00  0.35           H  
ATOM    112  N   LYS A   8       2.876  -3.540   6.210  1.00 22.24           N  
ATOM    113  CA  LYS A   8       4.196  -2.936   6.064  1.00 15.31           C  
ATOM    114  C   LYS A   8       5.151  -3.883   5.342  1.00 55.44           C  
ATOM    115  O   LYS A   8       6.171  -3.456   4.804  1.00 23.22           O  
ATOM    116  CB  LYS A   8       4.765  -2.567   7.435  1.00  4.52           C  
ATOM    117  CG  LYS A   8       5.778  -1.437   7.389  1.00 74.11           C  
ATOM    118  CD  LYS A   8       7.187  -1.940   7.657  1.00 75.43           C  
ATOM    119  CE  LYS A   8       8.065  -0.846   8.246  1.00 23.31           C  
ATOM    120  NZ  LYS A   8       8.848  -1.333   9.416  1.00 32.53           N  
ATOM    121  H   LYS A   8       2.568  -3.804   7.103  1.00 12.12           H  
ATOM    122  HA  LYS A   8       4.085  -2.038   5.475  1.00 52.52           H  
ATOM    123  HB2 LYS A   8       3.940  -2.263   8.079  1.00  0.00           H  
ATOM    124  HB3 LYS A   8       5.247  -3.437   7.858  1.00 13.34           H  
ATOM    125  HG2 LYS A   8       5.749  -0.976   6.402  1.00  0.00           H  
ATOM    126  HG3 LYS A   8       5.519  -0.702   8.138  1.00 75.01           H  
ATOM    127  HD2 LYS A   8       7.138  -2.772   8.360  1.00  0.00           H  
ATOM    128  HD3 LYS A   8       7.622  -2.278   6.728  1.00 34.22           H  
ATOM    129  HE2 LYS A   8       8.756  -0.495   7.479  1.00  0.00           H  
ATOM    130  HE3 LYS A   8       7.436  -0.027   8.560  1.00 45.03           H  
ATOM    131  HZ1 LYS A   8       9.150  -0.529  10.003  1.00  4.14           H  
ATOM    132  HZ2 LYS A   8       9.692  -1.846   9.092  1.00 23.32           H  
ATOM    133  HZ3 LYS A   8       8.267  -1.973   9.993  1.00 43.44           H  
ATOM    134  N   ALA A   9       4.810  -5.167   5.334  1.00 41.42           N  
ATOM    135  CA  ALA A   9       5.635  -6.172   4.676  1.00 71.12           C  
ATOM    136  C   ALA A   9       5.538  -6.054   3.159  1.00  4.51           C  
ATOM    137  O   ALA A   9       6.545  -6.113   2.455  1.00 62.41           O  
ATOM    138  CB  ALA A   9       5.229  -7.567   5.127  1.00 52.32           C  
ATOM    139  H   ALA A   9       3.983  -5.445   5.780  1.00 74.23           H  
ATOM    140  HA  ALA A   9       6.661  -6.008   4.974  1.00  3.13           H  
ATOM    141  HB1 ALA A   9       5.876  -8.297   4.662  1.00 40.35           H  
ATOM    142  HB2 ALA A   9       5.316  -7.638   6.201  1.00 30.32           H  
ATOM    143  HB3 ALA A   9       4.206  -7.755   4.836  1.00 51.30           H  
ATOM    144  N   VAL A  10       4.316  -5.889   2.660  1.00 51.12           N  
ATOM    145  CA  VAL A  10       4.086  -5.763   1.226  1.00 61.43           C  
ATOM    146  C   VAL A  10       4.407  -4.354   0.740  1.00 32.42           C  
ATOM    147  O   VAL A  10       4.947  -4.170  -0.351  1.00 22.24           O  
ATOM    148  CB  VAL A  10       2.630  -6.102   0.859  1.00 10.21           C  
ATOM    149  CG1 VAL A  10       2.304  -5.611  -0.543  1.00 20.11           C  
ATOM    150  CG2 VAL A  10       2.385  -7.599   0.979  1.00 14.11           C  
ATOM    151  H   VAL A  10       3.552  -5.850   3.271  1.00 50.54           H  
ATOM    152  HA  VAL A  10       4.735  -6.464   0.721  1.00 25.44           H  
ATOM    153  HB  VAL A  10       1.977  -5.595   1.554  1.00 73.14           H  
ATOM    154 HG11 VAL A  10       1.307  -5.929  -0.814  1.00 63.43           H  
ATOM    155 HG12 VAL A  10       2.358  -4.532  -0.570  1.00 71.32           H  
ATOM    156 HG13 VAL A  10       3.016  -6.024  -1.243  1.00  2.43           H  
ATOM    157 HG21 VAL A  10       1.323  -7.784   1.047  1.00 24.22           H  
ATOM    158 HG22 VAL A  10       2.782  -8.100   0.109  1.00 22.42           H  
ATOM    159 HG23 VAL A  10       2.874  -7.973   1.865  1.00 23.22           H  
ATOM    160  N   PHE A  11       4.071  -3.362   1.556  1.00 54.03           N  
ATOM    161  CA  PHE A  11       4.323  -1.967   1.209  1.00 63.41           C  
ATOM    162  C   PHE A  11       5.813  -1.723   0.986  1.00 13.21           C  
ATOM    163  O   PHE A  11       6.205  -1.029   0.050  1.00 34.41           O  
ATOM    164  CB  PHE A  11       3.804  -1.044   2.312  1.00 52.54           C  
ATOM    165  CG  PHE A  11       2.623  -0.214   1.893  1.00  4.33           C  
ATOM    166  CD1 PHE A  11       1.608  -0.767   1.129  1.00 34.44           C  
ATOM    167  CD2 PHE A  11       2.529   1.117   2.263  1.00 51.34           C  
ATOM    168  CE1 PHE A  11       0.521  -0.007   0.742  1.00 12.53           C  
ATOM    169  CE2 PHE A  11       1.444   1.882   1.880  1.00 54.45           C  
ATOM    170  CZ  PHE A  11       0.439   1.320   1.117  1.00 51.24           C  
ATOM    171  H   PHE A  11       3.644  -3.572   2.413  1.00 52.34           H  
ATOM    172  HA  PHE A  11       3.794  -1.754   0.293  1.00 61.24           H  
ATOM    173  HB2 PHE A  11       3.517  -1.653   3.170  1.00  0.00           H  
ATOM    174  HB3 PHE A  11       4.594  -0.371   2.611  1.00 41.52           H  
ATOM    175  HD1 PHE A  11       1.671  -1.805   0.835  1.00 23.12           H  
ATOM    176  HD2 PHE A  11       3.314   1.559   2.859  1.00 62.22           H  
ATOM    177  HE1 PHE A  11      -0.263  -0.450   0.145  1.00 45.34           H  
ATOM    178  HE2 PHE A  11       1.382   2.920   2.174  1.00  1.44           H  
ATOM    179  HZ  PHE A  11      -0.411   1.915   0.816  1.00 63.22           H  
ATOM    180  N   GLY A  12       6.638  -2.300   1.854  1.00 31.21           N  
ATOM    181  CA  GLY A  12       8.074  -2.133   1.735  1.00 23.31           C  
ATOM    182  C   GLY A  12       8.589  -0.952   2.535  1.00 33.42           C  
ATOM    183  O   GLY A  12       9.737  -0.947   2.979  1.00  2.00           O  
ATOM    184  H   GLY A  12       6.268  -2.843   2.581  1.00 63.44           H  
ATOM    185  HA2 GLY A  12       8.560  -3.031   2.087  1.00 23.52           H  
ATOM    186  HA3 GLY A  12       8.323  -1.984   0.695  1.00 61.41           H  
ATOM    187  N   MET A  13       7.739   0.054   2.715  1.00 21.11           N  
ATOM    188  CA  MET A  13       8.115   1.246   3.466  1.00 10.13           C  
ATOM    189  C   MET A  13       7.205   1.437   4.676  1.00  3.12           C  
ATOM    190  O   MET A  13       6.132   0.838   4.760  1.00 24.04           O  
ATOM    191  CB  MET A  13       8.051   2.482   2.566  1.00 43.00           C  
ATOM    192  CG  MET A  13       8.752   3.697   3.153  1.00 11.12           C  
ATOM    193  SD  MET A  13       9.594   4.684   1.900  1.00 73.34           S  
ATOM    194  CE  MET A  13      10.962   3.606   1.483  1.00 34.03           C  
ATOM    195  H   MET A  13       6.837  -0.008   2.337  1.00 33.20           H  
ATOM    196  HA  MET A  13       9.129   1.114   3.810  1.00 30.31           H  
ATOM    197  HB2 MET A  13       8.523   2.238   1.614  1.00  0.00           H  
ATOM    198  HB3 MET A  13       7.016   2.737   2.398  1.00 75.14           H  
ATOM    199  HG2 MET A  13       8.016   4.322   3.658  1.00  0.00           H  
ATOM    200  HG3 MET A  13       9.480   3.360   3.875  1.00 70.24           H  
ATOM    201  HE1 MET A  13      10.636   2.578   1.527  1.00  2.12           H  
ATOM    202  HE2 MET A  13      11.306   3.832   0.484  1.00  3.03           H  
ATOM    203  HE3 MET A  13      11.768   3.759   2.184  1.00 72.42           H  
ATOM    204  N   THR A  14       7.641   2.273   5.612  1.00 44.13           N  
ATOM    205  CA  THR A  14       6.867   2.541   6.818  1.00 21.24           C  
ATOM    206  C   THR A  14       5.428   2.914   6.477  1.00 22.54           C  
ATOM    207  O   THR A  14       5.152   4.038   6.056  1.00 23.34           O  
ATOM    208  CB  THR A  14       7.496   3.675   7.649  1.00 54.34           C  
ATOM    209  OG1 THR A  14       7.932   4.731   6.786  1.00 20.23           O  
ATOM    210  CG2 THR A  14       8.672   3.160   8.464  1.00 31.24           C  
ATOM    211  H   THR A  14       8.505   2.720   5.488  1.00 50.54           H  
ATOM    212  HA  THR A  14       6.863   1.642   7.418  1.00 70.11           H  
ATOM    213  HB  THR A  14       6.748   4.061   8.327  1.00 63.22           H  
ATOM    214  HG1 THR A  14       8.810   4.530   6.453  1.00 23.11           H  
ATOM    215 HG21 THR A  14       9.483   3.872   8.415  1.00 34.14           H  
ATOM    216 HG22 THR A  14       9.000   2.212   8.064  1.00 30.03           H  
ATOM    217 HG23 THR A  14       8.369   3.032   9.492  1.00 24.34           H  
ATOM    218  N   ARG A  15       4.516   1.965   6.661  1.00 22.31           N  
ATOM    219  CA  ARG A  15       3.107   2.195   6.372  1.00  1.33           C  
ATOM    220  C   ARG A  15       2.595   3.432   7.103  1.00 22.11           C  
ATOM    221  O   ARG A  15       1.646   4.080   6.660  1.00 65.33           O  
ATOM    222  CB  ARG A  15       2.276   0.973   6.772  1.00 75.23           C  
ATOM    223  CG  ARG A  15       1.971   0.906   8.259  1.00  3.02           C  
ATOM    224  CD  ARG A  15       0.607   1.499   8.576  1.00  2.25           C  
ATOM    225  NE  ARG A  15      -0.468   0.803   7.872  1.00 13.22           N  
ATOM    226  CZ  ARG A  15      -1.740   0.835   8.257  1.00 30.24           C  
ATOM    227  NH1 ARG A  15      -2.093   1.525   9.333  1.00 13.11           N  
ATOM    228  NH2 ARG A  15      -2.660   0.176   7.565  1.00 14.32           N  
ATOM    229  H   ARG A  15       4.799   1.089   6.998  1.00 62.32           H  
ATOM    230  HA  ARG A  15       3.007   2.352   5.308  1.00 52.34           H  
ATOM    231  HB2 ARG A  15       1.332   1.006   6.227  1.00  0.00           H  
ATOM    232  HB3 ARG A  15       2.816   0.080   6.497  1.00 14.02           H  
ATOM    233  HG2 ARG A  15       1.986  -0.136   8.577  1.00  0.00           H  
ATOM    234  HG3 ARG A  15       2.727   1.457   8.798  1.00 34.34           H  
ATOM    235  HD2 ARG A  15       0.430   1.429   9.649  1.00  0.00           H  
ATOM    236  HD3 ARG A  15       0.603   2.537   8.282  1.00 73.32           H  
ATOM    237  HE  ARG A  15      -0.230   0.288   7.074  1.00 64.21           H  
ATOM    238 HH11 ARG A  15      -1.402   2.023   9.855  1.00 62.43           H  
ATOM    239 HH12 ARG A  15      -3.051   1.548   9.619  1.00 62.43           H  
ATOM    240 HH21 ARG A  15      -2.397  -0.344   6.753  1.00  0.22           H  
ATOM    241 HH22 ARG A  15      -3.616   0.201   7.855  1.00 32.44           H  
ATOM    242  N   SER A  16       3.232   3.755   8.225  1.00  4.33           N  
ATOM    243  CA  SER A  16       2.839   4.912   9.020  1.00 63.24           C  
ATOM    244  C   SER A  16       3.126   6.209   8.270  1.00 71.31           C  
ATOM    245  O   SER A  16       2.288   7.109   8.221  1.00 44.40           O  
ATOM    246  CB  SER A  16       3.577   4.911  10.360  1.00 22.10           C  
ATOM    247  OG  SER A  16       2.858   4.178  11.338  1.00 32.34           O  
ATOM    248  H   SER A  16       3.981   3.199   8.525  1.00  3.30           H  
ATOM    249  HA  SER A  16       1.777   4.844   9.204  1.00 63.31           H  
ATOM    250  HB2 SER A  16       4.559   4.456  10.225  1.00  0.00           H  
ATOM    251  HB3 SER A  16       3.696   5.927  10.704  1.00 74.03           H  
ATOM    252  HG  SER A  16       3.470   3.659  11.864  1.00 32.43           H  
ATOM    253  N   ALA A  17       4.317   6.298   7.687  1.00 45.22           N  
ATOM    254  CA  ALA A  17       4.715   7.482   6.938  1.00 41.15           C  
ATOM    255  C   ALA A  17       3.974   7.566   5.608  1.00  1.31           C  
ATOM    256  O   ALA A  17       3.666   8.656   5.125  1.00 24.44           O  
ATOM    257  CB  ALA A  17       6.219   7.480   6.707  1.00 30.34           C  
ATOM    258  H   ALA A  17       4.943   5.546   7.762  1.00 52.34           H  
ATOM    259  HA  ALA A  17       4.469   8.351   7.532  1.00 11.14           H  
ATOM    260  HB1 ALA A  17       6.481   6.656   6.058  1.00 74.34           H  
ATOM    261  HB2 ALA A  17       6.513   8.411   6.245  1.00 63.31           H  
ATOM    262  HB3 ALA A  17       6.728   7.370   7.652  1.00 21.01           H  
ATOM    263  N   PHE A  18       3.688   6.409   5.022  1.00 21.45           N  
ATOM    264  CA  PHE A  18       2.984   6.351   3.745  1.00 42.02           C  
ATOM    265  C   PHE A  18       1.498   6.643   3.932  1.00 74.22           C  
ATOM    266  O   PHE A  18       0.868   7.270   3.081  1.00 11.53           O  
ATOM    267  CB  PHE A  18       3.168   4.977   3.099  1.00 65.21           C  
ATOM    268  CG  PHE A  18       4.148   4.976   1.960  1.00 61.14           C  
ATOM    269  CD1 PHE A  18       5.320   5.711   2.037  1.00 24.41           C  
ATOM    270  CD2 PHE A  18       3.896   4.242   0.812  1.00 43.31           C  
ATOM    271  CE1 PHE A  18       6.224   5.712   0.992  1.00 34.00           C  
ATOM    272  CE2 PHE A  18       4.796   4.239  -0.236  1.00 33.21           C  
ATOM    273  CZ  PHE A  18       5.961   4.976  -0.147  1.00  0.23           C  
ATOM    274  H   PHE A  18       3.960   5.573   5.456  1.00 22.11           H  
ATOM    275  HA  PHE A  18       3.409   7.103   3.099  1.00 20.41           H  
ATOM    276  HB2 PHE A  18       3.516   4.278   3.859  1.00  0.00           H  
ATOM    277  HB3 PHE A  18       2.217   4.635   2.720  1.00  2.31           H  
ATOM    278  HD1 PHE A  18       5.526   6.287   2.928  1.00 63.52           H  
ATOM    279  HD2 PHE A  18       2.985   3.666   0.741  1.00 32.04           H  
ATOM    280  HE1 PHE A  18       7.134   6.290   1.065  1.00  4.44           H  
ATOM    281  HE2 PHE A  18       4.588   3.663  -1.126  1.00 52.23           H  
ATOM    282  HZ  PHE A  18       6.665   4.976  -0.965  1.00 62.10           H  
ATOM    283  N   ALA A  19       0.946   6.184   5.050  1.00 14.12           N  
ATOM    284  CA  ALA A  19      -0.464   6.397   5.349  1.00 53.11           C  
ATOM    285  C   ALA A  19      -0.803   7.883   5.367  1.00 55.12           C  
ATOM    286  O   ALA A  19      -1.964   8.267   5.230  1.00  4.04           O  
ATOM    287  CB  ALA A  19      -0.824   5.756   6.681  1.00 60.13           C  
ATOM    288  H   ALA A  19       1.502   5.692   5.689  1.00 50.33           H  
ATOM    289  HA  ALA A  19      -1.046   5.915   4.576  1.00 72.01           H  
ATOM    290  HB1 ALA A  19      -1.873   5.913   6.883  1.00 43.33           H  
ATOM    291  HB2 ALA A  19      -0.620   4.697   6.637  1.00 42.32           H  
ATOM    292  HB3 ALA A  19      -0.235   6.205   7.466  1.00 44.13           H  
ATOM    293  N   ASN A  20       0.218   8.717   5.536  1.00 44.42           N  
ATOM    294  CA  ASN A  20       0.028  10.163   5.573  1.00  4.50           C  
ATOM    295  C   ASN A  20      -0.558  10.668   4.258  1.00  4.32           C  
ATOM    296  O   ASN A  20      -1.106  11.768   4.193  1.00 13.23           O  
ATOM    297  CB  ASN A  20       1.356  10.866   5.857  1.00  2.31           C  
ATOM    298  CG  ASN A  20       1.699  10.881   7.334  1.00 10.13           C  
ATOM    299  OD1 ASN A  20       2.113  11.905   7.877  1.00 14.13           O  
ATOM    300  ND2 ASN A  20       1.528   9.739   7.992  1.00 33.30           N  
ATOM    301  H   ASN A  20       1.121   8.352   5.640  1.00 63.53           H  
ATOM    302  HA  ASN A  20      -0.665  10.385   6.371  1.00 64.13           H  
ATOM    303  HB2 ASN A  20       2.149  10.349   5.316  1.00  0.00           H  
ATOM    304  HB3 ASN A  20       1.298  11.887   5.509  1.00 42.44           H  
ATOM    305 HD21 ASN A  20       1.195   8.963   7.495  1.00 12.14           H  
ATOM    306 HD22 ASN A  20       1.742   9.721   8.948  1.00 72.11           H  
ATOM    307  N   LEU A  21      -0.438   9.856   3.214  1.00 22.03           N  
ATOM    308  CA  LEU A  21      -0.956  10.219   1.899  1.00 55.11           C  
ATOM    309  C   LEU A  21      -2.298   9.544   1.637  1.00 33.34           C  
ATOM    310  O   LEU A  21      -2.657   8.553   2.272  1.00  4.15           O  
ATOM    311  CB  LEU A  21       0.045   9.831   0.809  1.00 50.13           C  
ATOM    312  CG  LEU A  21       0.871  10.975   0.220  1.00 24.13           C  
ATOM    313  CD1 LEU A  21       1.365  11.901   1.321  1.00  2.24           C  
ATOM    314  CD2 LEU A  21       2.042  10.427  -0.583  1.00 24.13           C  
ATOM    315  H   LEU A  21       0.008   8.992   3.327  1.00 40.03           H  
ATOM    316  HA  LEU A  21      -1.096  11.290   1.883  1.00 43.11           H  
ATOM    317  HB2 LEU A  21       0.738   9.105   1.236  1.00  0.00           H  
ATOM    318  HB3 LEU A  21      -0.507   9.371   0.003  1.00  2.05           H  
ATOM    319  HG  LEU A  21       0.248  11.553  -0.449  1.00 70.52           H  
ATOM    320 HD11 LEU A  21       0.518  12.335   1.831  1.00 63.01           H  
ATOM    321 HD12 LEU A  21       1.966  12.687   0.888  1.00  5.03           H  
ATOM    322 HD13 LEU A  21       1.960  11.338   2.024  1.00 24.44           H  
ATOM    323 HD21 LEU A  21       2.012  10.829  -1.584  1.00 15.52           H  
ATOM    324 HD22 LEU A  21       1.976   9.349  -0.627  1.00 21.03           H  
ATOM    325 HD23 LEU A  21       2.969  10.712  -0.109  1.00 72.43           H  
ATOM    326  N   PRO A  22      -3.058  10.090   0.676  1.00 13.22           N  
ATOM    327  CA  PRO A  22      -4.371   9.555   0.305  1.00  2.24           C  
ATOM    328  C   PRO A  22      -4.269   8.209  -0.404  1.00 12.25           C  
ATOM    329  O   PRO A  22      -3.216   7.855  -0.936  1.00  3.54           O  
ATOM    330  CB  PRO A  22      -4.933  10.618  -0.642  1.00 52.11           C  
ATOM    331  CG  PRO A  22      -3.733  11.293  -1.209  1.00 20.04           C  
ATOM    332  CD  PRO A  22      -2.694  11.273  -0.123  1.00 51.11           C  
ATOM    333  HA  PRO A  22      -5.018   9.458   1.165  1.00 54.11           H  
ATOM    334  HB2 PRO A  22      -5.537  10.166  -1.429  1.00  0.00           H  
ATOM    335  HB3 PRO A  22      -5.550  11.309  -0.087  1.00 13.03           H  
ATOM    336  HG2 PRO A  22      -3.370  10.716  -2.060  1.00  0.00           H  
ATOM    337  HG3 PRO A  22      -3.976  12.311  -1.477  1.00  4.12           H  
ATOM    338  HD2 PRO A  22      -1.692  11.180  -0.541  1.00  0.00           H  
ATOM    339  HD3 PRO A  22      -2.753  12.172   0.473  1.00 11.42           H  
ATOM    340  N   LEU A  23      -5.369   7.464  -0.411  1.00 30.42           N  
ATOM    341  CA  LEU A  23      -5.403   6.157  -1.057  1.00  4.32           C  
ATOM    342  C   LEU A  23      -5.160   6.284  -2.557  1.00  4.33           C  
ATOM    343  O   LEU A  23      -4.757   5.323  -3.215  1.00 52.44           O  
ATOM    344  CB  LEU A  23      -6.749   5.475  -0.804  1.00 44.44           C  
ATOM    345  CG  LEU A  23      -6.880   4.718   0.520  1.00 33.04           C  
ATOM    346  CD1 LEU A  23      -7.063   5.689   1.675  1.00 73.23           C  
ATOM    347  CD2 LEU A  23      -8.039   3.734   0.458  1.00 72.30           C  
ATOM    348  H   LEU A  23      -6.178   7.800   0.029  1.00 21.32           H  
ATOM    349  HA  LEU A  23      -4.617   5.553  -0.626  1.00 13.45           H  
ATOM    350  HB2 LEU A  23      -7.521   6.245  -0.825  1.00  0.00           H  
ATOM    351  HB3 LEU A  23      -6.920   4.773  -1.606  1.00  5.53           H  
ATOM    352  HG  LEU A  23      -5.973   4.157   0.696  1.00 73.54           H  
ATOM    353 HD11 LEU A  23      -7.900   6.341   1.469  1.00 25.24           H  
ATOM    354 HD12 LEU A  23      -6.167   6.281   1.793  1.00 40.23           H  
ATOM    355 HD13 LEU A  23      -7.251   5.137   2.583  1.00 44.24           H  
ATOM    356 HD21 LEU A  23      -7.700   2.760   0.777  1.00 42.14           H  
ATOM    357 HD22 LEU A  23      -8.406   3.673  -0.556  1.00 22.41           H  
ATOM    358 HD23 LEU A  23      -8.832   4.072   1.109  1.00 30.03           H  
ATOM    359  N   TRP A  24      -5.405   7.474  -3.092  1.00 63.12           N  
ATOM    360  CA  TRP A  24      -5.210   7.727  -4.515  1.00 55.12           C  
ATOM    361  C   TRP A  24      -3.791   7.369  -4.943  1.00 64.44           C  
ATOM    362  O   TRP A  24      -3.581   6.779  -6.003  1.00 43.24           O  
ATOM    363  CB  TRP A  24      -5.497   9.196  -4.837  1.00 23.24           C  
ATOM    364  CG  TRP A  24      -6.801   9.403  -5.546  1.00 54.21           C  
ATOM    365  CD1 TRP A  24      -7.981   9.807  -4.990  1.00 11.10           C  
ATOM    366  CD2 TRP A  24      -7.056   9.217  -6.943  1.00 44.22           C  
ATOM    367  NE1 TRP A  24      -8.955   9.883  -5.957  1.00  3.11           N  
ATOM    368  CE2 TRP A  24      -8.413   9.526  -7.163  1.00 61.44           C  
ATOM    369  CE3 TRP A  24      -6.271   8.820  -8.028  1.00 75.32           C  
ATOM    370  CZ2 TRP A  24      -8.998   9.449  -8.424  1.00 72.21           C  
ATOM    371  CZ3 TRP A  24      -6.853   8.744  -9.279  1.00 25.40           C  
ATOM    372  CH2 TRP A  24      -8.205   9.058  -9.469  1.00 11.21           C  
ATOM    373  H   TRP A  24      -5.724   8.201  -2.516  1.00 24.35           H  
ATOM    374  HA  TRP A  24      -5.905   7.106  -5.059  1.00 12.24           H  
ATOM    375  HB2 TRP A  24      -5.508   9.763  -3.906  1.00  0.00           H  
ATOM    376  HB3 TRP A  24      -4.708   9.578  -5.468  1.00 13.22           H  
ATOM    377  HD1 TRP A  24      -8.115  10.029  -3.942  1.00 74.03           H  
ATOM    378  HE1 TRP A  24      -9.886  10.149  -5.806  1.00 53.14           H  
ATOM    379  HE3 TRP A  24      -5.226   8.574  -7.901  1.00 11.53           H  
ATOM    380  HZ2 TRP A  24     -10.039   9.689  -8.587  1.00 70.11           H  
ATOM    381  HZ3 TRP A  24      -6.262   8.439 -10.130  1.00 73.12           H  
ATOM    382  HH2 TRP A  24      -8.619   8.984 -10.463  1.00 32.41           H  
ATOM    383  N   LYS A  25      -2.819   7.729  -4.111  1.00 22.15           N  
ATOM    384  CA  LYS A  25      -1.418   7.444  -4.402  1.00 11.01           C  
ATOM    385  C   LYS A  25      -1.121   5.956  -4.243  1.00 11.41           C  
ATOM    386  O   LYS A  25      -0.187   5.433  -4.849  1.00  1.01           O  
ATOM    387  CB  LYS A  25      -0.508   8.258  -3.480  1.00 50.32           C  
ATOM    388  CG  LYS A  25       0.919   8.381  -3.986  1.00 11.45           C  
ATOM    389  CD  LYS A  25       1.860   7.459  -3.230  1.00 63.20           C  
ATOM    390  CE  LYS A  25       3.316   7.779  -3.533  1.00 44.34           C  
ATOM    391  NZ  LYS A  25       4.055   6.583  -4.023  1.00 25.53           N  
ATOM    392  H   LYS A  25      -3.048   8.197  -3.281  1.00 10.13           H  
ATOM    393  HA  LYS A  25      -1.227   7.729  -5.426  1.00 52.30           H  
ATOM    394  HB2 LYS A  25      -0.926   9.260  -3.383  1.00  0.00           H  
ATOM    395  HB3 LYS A  25      -0.484   7.784  -2.509  1.00 71.54           H  
ATOM    396  HG2 LYS A  25       0.943   8.120  -5.044  1.00  0.00           H  
ATOM    397  HG3 LYS A  25       1.249   9.402  -3.860  1.00 20.10           H  
ATOM    398  HD2 LYS A  25       1.687   7.577  -2.160  1.00  0.00           H  
ATOM    399  HD3 LYS A  25       1.657   6.436  -3.517  1.00 74.40           H  
ATOM    400  HE2 LYS A  25       3.357   8.557  -4.295  1.00  0.00           H  
ATOM    401  HE3 LYS A  25       3.787   8.138  -2.629  1.00  2.15           H  
ATOM    402  HZ1 LYS A  25       4.504   6.089  -3.225  1.00  1.02           H  
ATOM    403  HZ2 LYS A  25       4.795   6.871  -4.695  1.00 13.22           H  
ATOM    404  HZ3 LYS A  25       3.403   5.929  -4.500  1.00  1.11           H  
ATOM    405  N   GLN A  26      -1.924   5.281  -3.425  1.00 34.33           N  
ATOM    406  CA  GLN A  26      -1.745   3.854  -3.188  1.00 43.41           C  
ATOM    407  C   GLN A  26      -1.914   3.062  -4.480  1.00  4.24           C  
ATOM    408  O   GLN A  26      -1.380   1.962  -4.618  1.00 32.13           O  
ATOM    409  CB  GLN A  26      -2.745   3.362  -2.140  1.00 42.14           C  
ATOM    410  CG  GLN A  26      -2.116   2.502  -1.055  1.00 71.00           C  
ATOM    411  CD  GLN A  26      -3.044   2.275   0.122  1.00 21.31           C  
ATOM    412  OE1 GLN A  26      -3.426   1.143   0.416  1.00 43.32           O  
ATOM    413  NE2 GLN A  26      -3.412   3.354   0.803  1.00 11.41           N  
ATOM    414  H   GLN A  26      -2.651   5.755  -2.971  1.00 20.22           H  
ATOM    415  HA  GLN A  26      -0.744   3.702  -2.815  1.00 74.11           H  
ATOM    416  HB2 GLN A  26      -3.204   4.231  -1.668  1.00  0.00           H  
ATOM    417  HB3 GLN A  26      -3.508   2.778  -2.633  1.00 40.41           H  
ATOM    418  HG2 GLN A  26      -1.851   1.536  -1.483  1.00  0.00           H  
ATOM    419  HG3 GLN A  26      -1.221   2.991  -0.700  1.00 73.33           H  
ATOM    420 HE21 GLN A  26      -3.070   4.225   0.510  1.00 21.23           H  
ATOM    421 HE22 GLN A  26      -4.013   3.237   1.567  1.00 62.45           H  
ATOM    422  N   GLN A  27      -2.661   3.629  -5.422  1.00  0.34           N  
ATOM    423  CA  GLN A  27      -2.901   2.974  -6.703  1.00 64.25           C  
ATOM    424  C   GLN A  27      -1.590   2.724  -7.440  1.00 23.41           C  
ATOM    425  O   GLN A  27      -1.462   1.756  -8.189  1.00 51.02           O  
ATOM    426  CB  GLN A  27      -3.833   3.825  -7.568  1.00 21.02           C  
ATOM    427  CG  GLN A  27      -5.290   3.399  -7.493  1.00  3.42           C  
ATOM    428  CD  GLN A  27      -6.243   4.499  -7.918  1.00 21.42           C  
ATOM    429  OE1 GLN A  27      -6.138   5.637  -7.459  1.00 52.31           O  
ATOM    430  NE2 GLN A  27      -7.178   4.165  -8.799  1.00 52.25           N  
ATOM    431  H   GLN A  27      -3.060   4.506  -5.252  1.00 53.44           H  
ATOM    432  HA  GLN A  27      -3.375   2.024  -6.506  1.00 64.24           H  
ATOM    433  HB2 GLN A  27      -3.759   4.860  -7.235  1.00  0.00           H  
ATOM    434  HB3 GLN A  27      -3.513   3.755  -8.597  1.00 21.15           H  
ATOM    435  HG2 GLN A  27      -5.437   2.538  -8.145  1.00  0.00           H  
ATOM    436  HG3 GLN A  27      -5.518   3.118  -6.476  1.00 64.34           H  
ATOM    437 HE21 GLN A  27      -7.201   3.239  -9.120  1.00 51.55           H  
ATOM    438 HE22 GLN A  27      -7.808   4.856  -9.090  1.00 62.45           H  
ATOM    439  N   ASN A  28      -0.618   3.605  -7.223  1.00 23.34           N  
ATOM    440  CA  ASN A  28       0.684   3.480  -7.869  1.00  2.21           C  
ATOM    441  C   ASN A  28       1.334   2.141  -7.529  1.00 53.44           C  
ATOM    442  O   ASN A  28       1.914   1.483  -8.393  1.00 74.11           O  
ATOM    443  CB  ASN A  28       1.601   4.628  -7.442  1.00 40.25           C  
ATOM    444  CG  ASN A  28       2.998   4.498  -8.018  1.00 45.34           C  
ATOM    445  OD1 ASN A  28       3.184   3.958  -9.108  1.00 42.20           O  
ATOM    446  ND2 ASN A  28       3.987   4.995  -7.285  1.00 21.14           N  
ATOM    447  H   ASN A  28      -0.780   4.356  -6.616  1.00 23.52           H  
ATOM    448  HA  ASN A  28       0.531   3.531  -8.936  1.00 53.44           H  
ATOM    449  HB2 ASN A  28       1.165   5.568  -7.781  1.00  0.00           H  
ATOM    450  HB3 ASN A  28       1.674   4.640  -6.365  1.00 53.25           H  
ATOM    451 HD21 ASN A  28       3.765   5.411  -6.426  1.00  4.33           H  
ATOM    452 HD22 ASN A  28       4.901   4.924  -7.634  1.00  1.11           H  
ATOM    453  N   LEU A  29       1.232   1.746  -6.264  1.00 23.45           N  
ATOM    454  CA  LEU A  29       1.810   0.486  -5.809  1.00 74.12           C  
ATOM    455  C   LEU A  29       0.832  -0.666  -6.013  1.00 23.24           C  
ATOM    456  O   LEU A  29       1.214  -1.747  -6.464  1.00 42.43           O  
ATOM    457  CB  LEU A  29       2.198   0.584  -4.332  1.00 12.01           C  
ATOM    458  CG  LEU A  29       3.355   1.529  -4.004  1.00 33.31           C  
ATOM    459  CD1 LEU A  29       3.993   1.150  -2.676  1.00 32.14           C  
ATOM    460  CD2 LEU A  29       4.389   1.513  -5.120  1.00 24.21           C  
ATOM    461  H   LEU A  29       0.759   2.313  -5.622  1.00 42.44           H  
ATOM    462  HA  LEU A  29       2.698   0.297  -6.395  1.00 51.15           H  
ATOM    463  HB2 LEU A  29       1.323   0.925  -3.780  1.00  0.00           H  
ATOM    464  HB3 LEU A  29       2.472  -0.405  -3.997  1.00 20.21           H  
ATOM    465  HG  LEU A  29       2.974   2.537  -3.915  1.00 43.32           H  
ATOM    466 HD11 LEU A  29       4.792   1.840  -2.452  1.00 20.04           H  
ATOM    467 HD12 LEU A  29       4.390   0.147  -2.742  1.00 54.15           H  
ATOM    468 HD13 LEU A  29       3.249   1.192  -1.895  1.00 74.24           H  
ATOM    469 HD21 LEU A  29       3.968   1.961  -6.007  1.00 14.05           H  
ATOM    470 HD22 LEU A  29       4.674   0.492  -5.333  1.00 41.34           H  
ATOM    471 HD23 LEU A  29       5.260   2.073  -4.812  1.00 43.24           H  
ATOM    472  N   LYS A  30      -0.432  -0.429  -5.682  1.00 12.11           N  
ATOM    473  CA  LYS A  30      -1.467  -1.444  -5.832  1.00  3.11           C  
ATOM    474  C   LYS A  30      -1.561  -1.916  -7.279  1.00 21.24           C  
ATOM    475  O   LYS A  30      -1.845  -3.084  -7.546  1.00  1.51           O  
ATOM    476  CB  LYS A  30      -2.821  -0.895  -5.376  1.00 64.23           C  
ATOM    477  CG  LYS A  30      -3.935  -1.927  -5.394  1.00 60.43           C  
ATOM    478  CD  LYS A  30      -5.028  -1.586  -4.395  1.00 22.25           C  
ATOM    479  CE  LYS A  30      -6.398  -2.009  -4.903  1.00 25.33           C  
ATOM    480  NZ  LYS A  30      -7.465  -1.062  -4.476  1.00 25.32           N  
ATOM    481  H   LYS A  30      -0.675   0.453  -5.328  1.00  0.44           H  
ATOM    482  HA  LYS A  30      -1.200  -2.285  -5.209  1.00 13.51           H  
ATOM    483  HB2 LYS A  30      -2.714  -0.522  -4.357  1.00  0.00           H  
ATOM    484  HB3 LYS A  30      -3.103  -0.080  -6.026  1.00 61.22           H  
ATOM    485  HG2 LYS A  30      -4.368  -1.964  -6.394  1.00  0.00           H  
ATOM    486  HG3 LYS A  30      -3.521  -2.894  -5.145  1.00 60.30           H  
ATOM    487  HD2 LYS A  30      -4.824  -2.101  -3.456  1.00  0.00           H  
ATOM    488  HD3 LYS A  30      -5.030  -0.519  -4.227  1.00 71.31           H  
ATOM    489  HE2 LYS A  30      -6.376  -2.049  -5.992  1.00  0.00           H  
ATOM    490  HE3 LYS A  30      -6.624  -2.991  -4.514  1.00 23.02           H  
ATOM    491  HZ1 LYS A  30      -7.125  -0.083  -4.557  1.00 72.45           H  
ATOM    492  HZ2 LYS A  30      -7.729  -1.244  -3.486  1.00 12.24           H  
ATOM    493  HZ3 LYS A  30      -8.306  -1.177  -5.076  1.00 61.12           H  
ATOM    494  N   LYS A  31      -1.318  -1.001  -8.212  1.00 45.23           N  
ATOM    495  CA  LYS A  31      -1.372  -1.323  -9.633  1.00 61.13           C  
ATOM    496  C   LYS A  31      -0.112  -2.062 -10.072  1.00 61.11           C  
ATOM    497  O   LYS A  31      -0.131  -2.818 -11.043  1.00 45.44           O  
ATOM    498  CB  LYS A  31      -1.542  -0.047 -10.460  1.00 62.11           C  
ATOM    499  CG  LYS A  31      -1.833  -0.307 -11.928  1.00 63.12           C  
ATOM    500  CD  LYS A  31      -3.240  -0.844 -12.131  1.00  4.12           C  
ATOM    501  CE  LYS A  31      -4.288   0.229 -11.875  1.00 13.34           C  
ATOM    502  NZ  LYS A  31      -5.656  -0.235 -12.239  1.00 73.45           N  
ATOM    503  H   LYS A  31      -1.097  -0.086  -7.937  1.00 10.10           H  
ATOM    504  HA  LYS A  31      -2.226  -1.964  -9.796  1.00 22.41           H  
ATOM    505  HB2 LYS A  31      -2.370   0.526 -10.042  1.00  0.00           H  
ATOM    506  HB3 LYS A  31      -0.634   0.535 -10.393  1.00 25.23           H  
ATOM    507  HG2 LYS A  31      -1.727   0.626 -12.482  1.00  0.00           H  
ATOM    508  HG3 LYS A  31      -1.124  -1.032 -12.303  1.00 50.30           H  
ATOM    509  HD2 LYS A  31      -3.340  -1.199 -13.156  1.00  0.00           H  
ATOM    510  HD3 LYS A  31      -3.405  -1.666 -11.447  1.00 51.34           H  
ATOM    511  HE2 LYS A  31      -4.273   0.495 -10.818  1.00  0.00           H  
ATOM    512  HE3 LYS A  31      -4.044   1.099 -12.467  1.00 63.11           H  
ATOM    513  HZ1 LYS A  31      -6.323  -0.014 -11.471  1.00 51.12           H  
ATOM    514  HZ2 LYS A  31      -5.655  -1.263 -12.396  1.00 12.01           H  
ATOM    515  HZ3 LYS A  31      -5.976   0.238 -13.107  1.00 31.53           H  
ATOM    516  N   GLU A  32       0.981  -1.838  -9.349  1.00 21.23           N  
ATOM    517  CA  GLU A  32       2.250  -2.484  -9.665  1.00 35.32           C  
ATOM    518  C   GLU A  32       2.168  -3.988  -9.427  1.00 24.13           C  
ATOM    519  O   GLU A  32       2.657  -4.784 -10.230  1.00  3.51           O  
ATOM    520  CB  GLU A  32       3.377  -1.884  -8.823  1.00 72.14           C  
ATOM    521  CG  GLU A  32       4.726  -2.544  -9.051  1.00 72.22           C  
ATOM    522  CD  GLU A  32       5.872  -1.755  -8.447  1.00 40.24           C  
ATOM    523  OE1 GLU A  32       7.040  -2.095  -8.731  1.00 54.04           O  
ATOM    524  OE2 GLU A  32       5.601  -0.800  -7.689  1.00 43.11           O  
ATOM    525  H   GLU A  32       0.934  -1.224  -8.587  1.00 51.31           H  
ATOM    526  HA  GLU A  32       2.461  -2.308 -10.709  1.00 23.52           H  
ATOM    527  HB2 GLU A  32       3.465  -0.826  -9.071  1.00  0.00           H  
ATOM    528  HB3 GLU A  32       3.122  -1.986  -7.778  1.00 21.31           H  
ATOM    529  HG2 GLU A  32       4.710  -3.538  -8.604  1.00  0.00           H  
ATOM    530  HG3 GLU A  32       4.893  -2.635 -10.114  1.00 11.11           H  
ATOM    531  HE2 GLU A  32       6.373  -0.346  -7.343  1.00  0.00           H  
ATOM    532  N   LYS A  33       1.549  -4.373  -8.316  1.00  2.54           N  
ATOM    533  CA  LYS A  33       1.401  -5.782  -7.971  1.00 63.15           C  
ATOM    534  C   LYS A  33       0.634  -5.943  -6.662  1.00  3.23           C  
ATOM    535  O   LYS A  33       1.126  -5.576  -5.594  1.00 51.42           O  
ATOM    536  CB  LYS A  33       2.775  -6.446  -7.855  1.00 41.32           C  
ATOM    537  CG  LYS A  33       2.828  -7.841  -8.453  1.00 12.13           C  
ATOM    538  CD  LYS A  33       4.201  -8.470  -8.279  1.00 12.45           C  
ATOM    539  CE  LYS A  33       4.099  -9.968  -8.031  1.00 14.21           C  
ATOM    540  NZ  LYS A  33       4.283 -10.751  -9.284  1.00 33.02           N  
ATOM    541  H   LYS A  33       1.179  -3.692  -7.715  1.00 32.43           H  
ATOM    542  HA  LYS A  33       0.844  -6.262  -8.761  1.00 60.41           H  
ATOM    543  HB2 LYS A  33       3.503  -5.822  -8.372  1.00  0.00           H  
ATOM    544  HB3 LYS A  33       3.040  -6.516  -6.809  1.00  3.14           H  
ATOM    545  HG2 LYS A  33       2.086  -8.467  -7.959  1.00  0.00           H  
ATOM    546  HG3 LYS A  33       2.603  -7.779  -9.509  1.00 54.54           H  
ATOM    547  HD2 LYS A  33       4.787  -8.300  -9.182  1.00  0.00           H  
ATOM    548  HD3 LYS A  33       4.694  -8.008  -7.436  1.00 33.31           H  
ATOM    549  HE2 LYS A  33       4.866 -10.262  -7.314  1.00  0.00           H  
ATOM    550  HE3 LYS A  33       3.125 -10.186  -7.620  1.00 41.32           H  
ATOM    551  HZ1 LYS A  33       3.688 -11.604  -9.263  1.00 61.12           H  
ATOM    552  HZ2 LYS A  33       5.278 -11.038  -9.383  1.00  5.14           H  
ATOM    553  HZ3 LYS A  33       4.016 -10.176 -10.109  1.00 72.34           H  
ATOM    554  N   LEU A  34      -0.571  -6.496  -6.752  1.00 71.05           N  
ATOM    555  CA  LEU A  34      -1.405  -6.707  -5.573  1.00 31.13           C  
ATOM    556  C   LEU A  34      -2.618  -7.567  -5.913  1.00 52.43           C  
ATOM    557  O   LEU A  34      -2.782  -8.666  -5.381  1.00 52.11           O  
ATOM    558  CB  LEU A  34      -1.861  -5.365  -5.000  1.00 42.03           C  
ATOM    559  CG  LEU A  34      -1.948  -5.282  -3.475  1.00  1.51           C  
ATOM    560  CD1 LEU A  34      -2.824  -6.399  -2.930  1.00 44.22           C  
ATOM    561  CD2 LEU A  34      -0.559  -5.339  -2.857  1.00  3.42           C  
ATOM    562  H   LEU A  34      -0.908  -6.767  -7.630  1.00 25.23           H  
ATOM    563  HA  LEU A  34      -0.809  -7.222  -4.834  1.00 41.31           H  
ATOM    564  HB2 LEU A  34      -1.157  -4.603  -5.335  1.00  0.00           H  
ATOM    565  HB3 LEU A  34      -2.841  -5.151  -5.401  1.00  2.31           H  
ATOM    566  HG  LEU A  34      -2.401  -4.340  -3.198  1.00 62.33           H  
ATOM    567 HD11 LEU A  34      -3.631  -6.594  -3.619  1.00 23.22           H  
ATOM    568 HD12 LEU A  34      -3.229  -6.104  -1.974  1.00 43.45           H  
ATOM    569 HD13 LEU A  34      -2.231  -7.294  -2.807  1.00 63.13           H  
ATOM    570 HD21 LEU A  34      -0.088  -6.274  -3.120  1.00 21.32           H  
ATOM    571 HD22 LEU A  34      -0.641  -5.268  -1.782  1.00 71.12           H  
ATOM    572 HD23 LEU A  34       0.035  -4.519  -3.230  1.00 50.53           H  
ATOM    573  N   LEU A  35      -3.465  -7.060  -6.803  1.00 25.33           N  
ATOM    574  CA  LEU A  35      -4.663  -7.783  -7.216  1.00 24.34           C  
ATOM    575  C   LEU A  35      -4.505  -8.337  -8.629  1.00 73.12           C  
ATOM    576  O   LEU A  35      -3.665  -7.870  -9.399  1.00  5.54           O  
ATOM    577  CB  LEU A  35      -5.884  -6.865  -7.149  1.00 12.14           C  
ATOM    578  CG  LEU A  35      -6.982  -7.278  -6.168  1.00 63.10           C  
ATOM    579  CD1 LEU A  35      -7.545  -8.641  -6.539  1.00 21.42           C  
ATOM    580  CD2 LEU A  35      -6.446  -7.289  -4.743  1.00 10.44           C  
ATOM    581  H   LEU A  35      -3.281  -6.181  -7.192  1.00 74.00           H  
ATOM    582  HA  LEU A  35      -4.805  -8.607  -6.533  1.00 24.54           H  
ATOM    583  HB2 LEU A  35      -5.539  -5.871  -6.863  1.00  0.00           H  
ATOM    584  HB3 LEU A  35      -6.321  -6.824  -8.138  1.00 24.21           H  
ATOM    585  HG  LEU A  35      -7.789  -6.560  -6.217  1.00 15.13           H  
ATOM    586 HD11 LEU A  35      -7.893  -8.621  -7.560  1.00 42.52           H  
ATOM    587 HD12 LEU A  35      -8.367  -8.883  -5.882  1.00 72.24           H  
ATOM    588 HD13 LEU A  35      -6.771  -9.389  -6.437  1.00 11.43           H  
ATOM    589 HD21 LEU A  35      -5.606  -6.616  -4.670  1.00 32.51           H  
ATOM    590 HD22 LEU A  35      -6.130  -8.290  -4.486  1.00 13.10           H  
ATOM    591 HD23 LEU A  35      -7.224  -6.971  -4.065  1.00 32.20           H  
ATOM    592  N   PHE A  36      -5.319  -9.333  -8.963  1.00 52.24           N  
ATOM    593  CA  PHE A  36      -5.271  -9.949 -10.283  1.00 31.13           C  
ATOM    594  C   PHE A  36      -5.879  -9.027 -11.336  1.00 22.24           C  
ATOM    595  O   PHE A  36      -6.335  -7.934 -11.010  1.00  0.00           O  
ATOM    596  CB  PHE A  36      -6.012 -11.288 -10.272  1.00  3.24           C  
ATOM    597  CG  PHE A  36      -5.381 -12.330 -11.150  1.00 30.24           C  
ATOM    598  CD1 PHE A  36      -4.295 -13.066 -10.704  1.00 12.43           C  
ATOM    599  CD2 PHE A  36      -5.874 -12.574 -12.422  1.00 41.11           C  
ATOM    600  CE1 PHE A  36      -3.712 -14.025 -11.511  1.00 13.05           C  
ATOM    601  CE2 PHE A  36      -5.295 -13.532 -13.233  1.00 11.22           C  
ATOM    602  CZ  PHE A  36      -4.214 -14.259 -12.776  1.00 32.13           C  
ATOM    603  OXT PHE A  36      -5.919  -9.366 -12.517  1.00  0.00           O  
ATOM    604  H   PHE A  36      -5.967  -9.662  -8.304  1.00 32.24           H  
ATOM    605  HA  PHE A  36      -4.235 -10.123 -10.529  1.00 42.12           H  
ATOM    606  HB2 PHE A  36      -6.038 -11.662  -9.248  1.00  0.00           H  
ATOM    607  HB3 PHE A  36      -7.025 -11.133 -10.613  1.00 71.31           H  
ATOM    608  HD1 PHE A  36      -3.903 -12.885  -9.715  1.00 65.21           H  
ATOM    609  HD2 PHE A  36      -6.721 -12.006 -12.780  1.00 33.14           H  
ATOM    610  HE1 PHE A  36      -2.866 -14.593 -11.151  1.00 13.53           H  
ATOM    611  HE2 PHE A  36      -5.691 -13.712 -14.222  1.00 31.23           H  
ATOM    612  HZ  PHE A  36      -3.760 -15.007 -13.409  1.00 21.13           H  
TER     613      PHE A  36                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1      -6.516 -12.243   4.311  1.00  0.00           N  
ATOM      2  CA  MET A   1      -6.386 -11.434   5.517  1.00 52.33           C  
ATOM      3  C   MET A   1      -5.332 -10.348   5.331  1.00 64.43           C  
ATOM      4  O   MET A   1      -4.433 -10.477   4.499  1.00 64.13           O  
ATOM      5  CB  MET A   1      -6.022 -12.316   6.713  1.00 35.22           C  
ATOM      6  CG  MET A   1      -7.215 -12.699   7.573  1.00 53.40           C  
ATOM      7  SD  MET A   1      -7.679 -14.432   7.386  1.00 71.04           S  
ATOM      8  CE  MET A   1      -9.268 -14.272   6.575  1.00 71.31           C  
ATOM      9  H1  MET A   1      -7.224 -12.955   4.457  1.00  0.00           H  
ATOM     10  H2  MET A   1      -6.787 -11.653   3.533  1.00  0.00           H  
ATOM     11  H3  MET A   1      -5.628 -12.687   4.105  1.00  0.00           H  
ATOM     12  HA  MET A   1      -7.340 -10.964   5.706  1.00 12.33           H  
ATOM     13  HB2 MET A   1      -5.560 -13.230   6.339  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -5.314 -11.787   7.333  1.00 24.41           H  
ATOM     15  HG2 MET A   1      -6.974 -12.509   8.619  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -8.057 -12.083   7.290  1.00 71.53           H  
ATOM     17  HE1 MET A   1      -9.729 -13.340   6.868  1.00 74.30           H  
ATOM     18  HE2 MET A   1      -9.127 -14.283   5.504  1.00  4.23           H  
ATOM     19  HE3 MET A   1      -9.904 -15.095   6.866  1.00 34.44           H  
ATOM     20  N   LEU A   2      -5.448  -9.277   6.111  1.00 32.05           N  
ATOM     21  CA  LEU A   2      -4.503  -8.168   6.032  1.00 13.21           C  
ATOM     22  C   LEU A   2      -4.363  -7.476   7.383  1.00 54.43           C  
ATOM     23  O   LEU A   2      -5.219  -6.684   7.779  1.00 13.11           O  
ATOM     24  CB  LEU A   2      -4.959  -7.161   4.974  1.00 62.53           C  
ATOM     25  CG  LEU A   2      -3.984  -6.021   4.670  1.00 50.21           C  
ATOM     26  CD1 LEU A   2      -2.877  -6.499   3.743  1.00 34.01           C  
ATOM     27  CD2 LEU A   2      -4.721  -4.839   4.059  1.00 71.53           C  
ATOM     28  H   LEU A   2      -6.185  -9.232   6.754  1.00 32.42           H  
ATOM     29  HA  LEU A   2      -3.543  -8.570   5.745  1.00 55.52           H  
ATOM     30  HB2 LEU A   2      -5.133  -7.707   4.047  1.00  0.00           H  
ATOM     31  HB3 LEU A   2      -5.886  -6.722   5.313  1.00 63.51           H  
ATOM     32  HG  LEU A   2      -3.527  -5.691   5.593  1.00 22.02           H  
ATOM     33 HD11 LEU A   2      -2.188  -5.689   3.559  1.00  2.10           H  
ATOM     34 HD12 LEU A   2      -3.307  -6.825   2.808  1.00  2.35           H  
ATOM     35 HD13 LEU A   2      -2.352  -7.323   4.204  1.00 73.51           H  
ATOM     36 HD21 LEU A   2      -5.359  -5.186   3.260  1.00 40.31           H  
ATOM     37 HD22 LEU A   2      -4.004  -4.132   3.666  1.00 21.13           H  
ATOM     38 HD23 LEU A   2      -5.322  -4.358   4.817  1.00 25.33           H  
ATOM     39  N   SER A   3      -3.276  -7.777   8.087  1.00 55.35           N  
ATOM     40  CA  SER A   3      -3.025  -7.185   9.395  1.00 41.02           C  
ATOM     41  C   SER A   3      -2.098  -5.978   9.276  1.00 42.11           C  
ATOM     42  O   SER A   3      -1.415  -5.803   8.267  1.00  5.22           O  
ATOM     43  CB  SER A   3      -2.411  -8.221  10.338  1.00 44.30           C  
ATOM     44  OG  SER A   3      -1.627  -9.160   9.623  1.00 61.31           O  
ATOM     45  H   SER A   3      -2.630  -8.415   7.718  1.00 52.11           H  
ATOM     46  HA  SER A   3      -3.972  -6.859   9.799  1.00 64.45           H  
ATOM     47  HB2 SER A   3      -1.780  -7.711  11.066  1.00  0.00           H  
ATOM     48  HB3 SER A   3      -3.202  -8.748  10.853  1.00 32.12           H  
ATOM     49  HG  SER A   3      -0.696  -8.971   9.763  1.00 25.33           H  
ATOM     50  N   ASP A   4      -2.082  -5.148  10.314  1.00 32.54           N  
ATOM     51  CA  ASP A   4      -1.239  -3.958  10.327  1.00 34.12           C  
ATOM     52  C   ASP A   4       0.236  -4.335  10.237  1.00 61.10           C  
ATOM     53  O   ASP A   4       1.019  -3.659   9.571  1.00 72.22           O  
ATOM     54  CB  ASP A   4      -1.494  -3.141  11.595  1.00 23.22           C  
ATOM     55  CG  ASP A   4      -2.971  -2.952  11.875  1.00  3.40           C  
ATOM     56  OD1 ASP A   4      -3.440  -3.422  12.933  1.00 12.14           O  
ATOM     57  OD2 ASP A   4      -3.658  -2.332  11.037  1.00 55.42           O  
ATOM     58  H   ASP A   4      -2.650  -5.341  11.089  1.00 61.20           H  
ATOM     59  HA  ASP A   4      -1.498  -3.359   9.467  1.00  2.01           H  
ATOM     60  HB2 ASP A   4      -1.040  -3.657  12.441  1.00  0.00           H  
ATOM     61  HB3 ASP A   4      -1.037  -2.168  11.487  1.00 13.43           H  
ATOM     62  HD2 ASP A   4      -4.584  -2.249  11.278  1.00  0.00           H  
ATOM     63  N   GLU A   5       0.607  -5.418  10.913  1.00 23.13           N  
ATOM     64  CA  GLU A   5       1.989  -5.883  10.910  1.00 24.22           C  
ATOM     65  C   GLU A   5       2.366  -6.457   9.548  1.00 21.55           C  
ATOM     66  O   GLU A   5       3.515  -6.356   9.116  1.00  4.14           O  
ATOM     67  CB  GLU A   5       2.196  -6.940  11.997  1.00 23.44           C  
ATOM     68  CG  GLU A   5       2.458  -6.355  13.374  1.00 54.53           C  
ATOM     69  CD  GLU A   5       3.915  -5.994  13.588  1.00  0.25           C  
ATOM     70  OE1 GLU A   5       4.370  -4.992  12.999  1.00 71.12           O  
ATOM     71  OE2 GLU A   5       4.600  -6.715  14.343  1.00  4.21           O  
ATOM     72  H   GLU A   5      -0.064  -5.915  11.425  1.00  1.32           H  
ATOM     73  HA  GLU A   5       2.624  -5.037  11.118  1.00 61.54           H  
ATOM     74  HB2 GLU A   5       1.300  -7.558  12.050  1.00  0.00           H  
ATOM     75  HB3 GLU A   5       3.042  -7.557  11.725  1.00 14.42           H  
ATOM     76  HG2 GLU A   5       1.854  -5.455  13.492  1.00  0.00           H  
ATOM     77  HG3 GLU A   5       2.168  -7.079  14.121  1.00 15.43           H  
ATOM     78  HE2 GLU A   5       5.512  -6.429  14.433  1.00  0.00           H  
ATOM     79  N   ASP A   6       1.393  -7.061   8.876  1.00 10.05           N  
ATOM     80  CA  ASP A   6       1.622  -7.652   7.562  1.00 11.21           C  
ATOM     81  C   ASP A   6       1.569  -6.587   6.472  1.00 33.52           C  
ATOM     82  O   ASP A   6       2.160  -6.749   5.403  1.00 42.02           O  
ATOM     83  CB  ASP A   6       0.584  -8.740   7.280  1.00 24.31           C  
ATOM     84  CG  ASP A   6       0.948  -9.590   6.079  1.00 60.11           C  
ATOM     85  OD1 ASP A   6       0.028  -9.992   5.336  1.00 60.40           O  
ATOM     86  OD2 ASP A   6       2.153  -9.852   5.882  1.00 15.02           O  
ATOM     87  H   ASP A   6       0.497  -7.111   9.272  1.00 65.34           H  
ATOM     88  HA  ASP A   6       2.605  -8.098   7.566  1.00 12.01           H  
ATOM     89  HB2 ASP A   6       0.504  -9.384   8.156  1.00  0.00           H  
ATOM     90  HB3 ASP A   6      -0.373  -8.275   7.094  1.00  3.24           H  
ATOM     91  HD2 ASP A   6       2.311 -10.394   5.105  1.00  0.00           H  
ATOM     92  N   PHE A   7       0.858  -5.499   6.747  1.00 24.23           N  
ATOM     93  CA  PHE A   7       0.727  -4.408   5.788  1.00 50.51           C  
ATOM     94  C   PHE A   7       2.085  -3.780   5.491  1.00 15.04           C  
ATOM     95  O   PHE A   7       2.431  -3.541   4.333  1.00 20.10           O  
ATOM     96  CB  PHE A   7      -0.234  -3.344   6.323  1.00 23.34           C  
ATOM     97  CG  PHE A   7      -0.567  -2.279   5.318  1.00 54.02           C  
ATOM     98  CD1 PHE A   7       0.261  -1.181   5.152  1.00 61.24           C  
ATOM     99  CD2 PHE A   7      -1.710  -2.375   4.539  1.00 63.04           C  
ATOM    100  CE1 PHE A   7      -0.042  -0.198   4.227  1.00 45.53           C  
ATOM    101  CE2 PHE A   7      -2.019  -1.396   3.614  1.00 20.43           C  
ATOM    102  CZ  PHE A   7      -1.184  -0.306   3.459  1.00 55.32           C  
ATOM    103  H   PHE A   7       0.410  -5.428   7.616  1.00 12.03           H  
ATOM    104  HA  PHE A   7       0.325  -4.818   4.875  1.00 14.13           H  
ATOM    105  HB2 PHE A   7      -1.157  -3.833   6.633  1.00  0.00           H  
ATOM    106  HB3 PHE A   7       0.213  -2.864   7.181  1.00 20.35           H  
ATOM    107  HD1 PHE A   7       1.155  -1.095   5.754  1.00 74.30           H  
ATOM    108  HD2 PHE A   7      -2.363  -3.226   4.661  1.00 11.14           H  
ATOM    109  HE1 PHE A   7       0.612   0.653   4.109  1.00  2.43           H  
ATOM    110  HE2 PHE A   7      -2.912  -1.483   3.014  1.00 74.10           H  
ATOM    111  HZ  PHE A   7      -1.423   0.459   2.736  1.00 32.00           H  
ATOM    112  N   LYS A   8       2.851  -3.514   6.542  1.00 41.04           N  
ATOM    113  CA  LYS A   8       4.172  -2.914   6.397  1.00 34.41           C  
ATOM    114  C   LYS A   8       5.147  -3.894   5.752  1.00 40.42           C  
ATOM    115  O   LYS A   8       6.183  -3.495   5.221  1.00  1.23           O  
ATOM    116  CB  LYS A   8       4.706  -2.469   7.759  1.00 44.32           C  
ATOM    117  CG  LYS A   8       4.753  -3.585   8.789  1.00 15.31           C  
ATOM    118  CD  LYS A   8       5.684  -3.243   9.940  1.00  3.32           C  
ATOM    119  CE  LYS A   8       7.133  -3.540   9.591  1.00 22.14           C  
ATOM    120  NZ  LYS A   8       7.849  -2.324   9.115  1.00 25.21           N  
ATOM    121  H   LYS A   8       2.519  -3.727   7.440  1.00 62.34           H  
ATOM    122  HA  LYS A   8       4.074  -2.049   5.758  1.00 32.43           H  
ATOM    123  HB2 LYS A   8       5.717  -2.084   7.622  1.00  0.00           H  
ATOM    124  HB3 LYS A   8       4.072  -1.681   8.142  1.00 52.00           H  
ATOM    125  HG2 LYS A   8       3.749  -3.746   9.182  1.00  0.00           H  
ATOM    126  HG3 LYS A   8       5.102  -4.489   8.311  1.00 50.51           H  
ATOM    127  HD2 LYS A   8       5.585  -2.183  10.173  1.00  0.00           H  
ATOM    128  HD3 LYS A   8       5.403  -3.829  10.804  1.00 70.22           H  
ATOM    129  HE2 LYS A   8       7.640  -3.925  10.476  1.00  0.00           H  
ATOM    130  HE3 LYS A   8       7.156  -4.289   8.813  1.00 31.01           H  
ATOM    131  HZ1 LYS A   8       7.375  -1.469   9.469  1.00 24.05           H  
ATOM    132  HZ2 LYS A   8       7.857  -2.297   8.076  1.00 11.43           H  
ATOM    133  HZ3 LYS A   8       8.832  -2.331   9.458  1.00 53.42           H  
ATOM    134  N   ALA A   9       4.807  -5.178   5.803  1.00 35.41           N  
ATOM    135  CA  ALA A   9       5.650  -6.214   5.220  1.00  1.02           C  
ATOM    136  C   ALA A   9       5.594  -6.178   3.696  1.00 44.13           C  
ATOM    137  O   ALA A   9       6.620  -6.269   3.024  1.00 24.33           O  
ATOM    138  CB  ALA A   9       5.232  -7.585   5.733  1.00  0.33           C  
ATOM    139  H   ALA A   9       3.969  -5.434   6.239  1.00  1.43           H  
ATOM    140  HA  ALA A   9       6.668  -6.034   5.537  1.00 42.31           H  
ATOM    141  HB1 ALA A   9       4.216  -7.787   5.427  1.00 10.34           H  
ATOM    142  HB2 ALA A   9       5.888  -8.338   5.323  1.00 34.33           H  
ATOM    143  HB3 ALA A   9       5.295  -7.600   6.810  1.00 50.55           H  
ATOM    144  N   VAL A  10       4.386  -6.043   3.157  1.00  3.44           N  
ATOM    145  CA  VAL A  10       4.195  -5.994   1.712  1.00 70.14           C  
ATOM    146  C   VAL A  10       4.525  -4.611   1.161  1.00  4.21           C  
ATOM    147  O   VAL A  10       5.093  -4.482   0.077  1.00 20.22           O  
ATOM    148  CB  VAL A  10       2.749  -6.358   1.325  1.00 31.53           C  
ATOM    149  CG1 VAL A  10       2.462  -5.943  -0.110  1.00 51.43           C  
ATOM    150  CG2 VAL A  10       2.506  -7.847   1.516  1.00 51.20           C  
ATOM    151  H   VAL A  10       3.605  -5.975   3.745  1.00 11.43           H  
ATOM    152  HA  VAL A  10       4.859  -6.718   1.263  1.00 32.45           H  
ATOM    153  HB  VAL A  10       2.077  -5.818   1.974  1.00 63.34           H  
ATOM    154 HG11 VAL A  10       2.512  -4.867  -0.191  1.00 64.11           H  
ATOM    155 HG12 VAL A  10       3.192  -6.389  -0.769  1.00 42.32           H  
ATOM    156 HG13 VAL A  10       1.473  -6.276  -0.389  1.00 11.34           H  
ATOM    157 HG21 VAL A  10       1.444  -8.033   1.565  1.00 43.40           H  
ATOM    158 HG22 VAL A  10       2.928  -8.392   0.685  1.00 34.34           H  
ATOM    159 HG23 VAL A  10       2.973  -8.173   2.434  1.00  0.42           H  
ATOM    160  N   PHE A  11       4.165  -3.579   1.917  1.00 33.42           N  
ATOM    161  CA  PHE A  11       4.422  -2.203   1.504  1.00 15.25           C  
ATOM    162  C   PHE A  11       5.916  -1.966   1.307  1.00 53.13           C  
ATOM    163  O   PHE A  11       6.332  -1.320   0.346  1.00  3.04           O  
ATOM    164  CB  PHE A  11       3.870  -1.226   2.543  1.00 71.32           C  
ATOM    165  CG  PHE A  11       2.700  -0.423   2.050  1.00 14.03           C  
ATOM    166  CD1 PHE A  11       1.707  -1.019   1.287  1.00 62.12           C  
ATOM    167  CD2 PHE A  11       2.592   0.925   2.348  1.00 33.21           C  
ATOM    168  CE1 PHE A  11       0.630  -0.283   0.831  1.00 24.04           C  
ATOM    169  CE2 PHE A  11       1.516   1.666   1.895  1.00 61.40           C  
ATOM    170  CZ  PHE A  11       0.534   1.060   1.136  1.00 52.14           C  
ATOM    171  H   PHE A  11       3.714  -3.745   2.771  1.00 62.22           H  
ATOM    172  HA  PHE A  11       3.917  -2.041   0.565  1.00 54.21           H  
ATOM    173  HB2 PHE A  11       3.561  -1.790   3.423  1.00  0.00           H  
ATOM    174  HB3 PHE A  11       4.651  -0.536   2.827  1.00 72.01           H  
ATOM    175  HD1 PHE A  11       1.781  -2.069   1.049  1.00 24.13           H  
ATOM    176  HD2 PHE A  11       3.361   1.400   2.941  1.00  2.14           H  
ATOM    177  HE1 PHE A  11      -0.137  -0.759   0.239  1.00 71.25           H  
ATOM    178  HE2 PHE A  11       1.445   2.717   2.135  1.00 23.02           H  
ATOM    179  HZ  PHE A  11      -0.306   1.638   0.781  1.00  2.43           H  
ATOM    180  N   GLY A  12       6.720  -2.491   2.228  1.00 12.22           N  
ATOM    181  CA  GLY A  12       8.158  -2.324   2.138  1.00 22.43           C  
ATOM    182  C   GLY A  12       8.647  -1.099   2.884  1.00 21.11           C  
ATOM    183  O   GLY A  12       9.784  -1.064   3.357  1.00 53.44           O  
ATOM    184  H   GLY A  12       6.332  -2.996   2.972  1.00 63.32           H  
ATOM    185  HA2 GLY A  12       8.638  -3.199   2.551  1.00 43.23           H  
ATOM    186  HA3 GLY A  12       8.435  -2.232   1.099  1.00 34.25           H  
ATOM    187  N   MET A  13       7.789  -0.090   2.989  1.00 32.13           N  
ATOM    188  CA  MET A  13       8.140   1.144   3.683  1.00 60.22           C  
ATOM    189  C   MET A  13       7.200   1.394   4.857  1.00  4.32           C  
ATOM    190  O   MET A  13       6.127   0.795   4.947  1.00 31.11           O  
ATOM    191  CB  MET A  13       8.094   2.329   2.716  1.00 12.24           C  
ATOM    192  CG  MET A  13       8.773   3.578   3.254  1.00 34.13           C  
ATOM    193  SD  MET A  13       9.615   4.520   1.966  1.00  5.53           S  
ATOM    194  CE  MET A  13      10.874   3.350   1.461  1.00 72.04           C  
ATOM    195  H   MET A  13       6.897  -0.177   2.592  1.00 51.41           H  
ATOM    196  HA  MET A  13       9.146   1.037   4.059  1.00 24.24           H  
ATOM    197  HB2 MET A  13       8.591   2.038   1.791  1.00  0.00           H  
ATOM    198  HB3 MET A  13       7.061   2.568   2.507  1.00 23.33           H  
ATOM    199  HG2 MET A  13       8.023   4.215   3.723  1.00  0.00           H  
ATOM    200  HG3 MET A  13       9.498   3.285   3.998  1.00 42.32           H  
ATOM    201  HE1 MET A  13      10.645   2.376   1.867  1.00 42.44           H  
ATOM    202  HE2 MET A  13      10.901   3.294   0.384  1.00 34.05           H  
ATOM    203  HE3 MET A  13      11.836   3.676   1.829  1.00 44.02           H  
ATOM    204  N   THR A  14       7.609   2.282   5.759  1.00 33.22           N  
ATOM    205  CA  THR A  14       6.804   2.610   6.928  1.00 62.01           C  
ATOM    206  C   THR A  14       5.374   2.959   6.532  1.00 24.33           C  
ATOM    207  O   THR A  14       5.105   4.057   6.045  1.00 55.32           O  
ATOM    208  CB  THR A  14       7.408   3.789   7.714  1.00 23.23           C  
ATOM    209  OG1 THR A  14       8.835   3.784   7.585  1.00  2.42           O  
ATOM    210  CG2 THR A  14       7.026   3.712   9.185  1.00 74.44           C  
ATOM    211  H   THR A  14       8.474   2.726   5.632  1.00 40.35           H  
ATOM    212  HA  THR A  14       6.788   1.745   7.575  1.00 50.20           H  
ATOM    213  HB  THR A  14       7.022   4.711   7.304  1.00 51.12           H  
ATOM    214  HG1 THR A  14       9.220   4.331   8.274  1.00 22.34           H  
ATOM    215 HG21 THR A  14       7.780   3.157   9.724  1.00 41.41           H  
ATOM    216 HG22 THR A  14       6.073   3.215   9.283  1.00 73.02           H  
ATOM    217 HG23 THR A  14       6.956   4.710   9.590  1.00 62.03           H  
ATOM    218  N   ARG A  15       4.460   2.017   6.744  1.00 32.23           N  
ATOM    219  CA  ARG A  15       3.057   2.226   6.407  1.00  1.41           C  
ATOM    220  C   ARG A  15       2.524   3.497   7.060  1.00 60.44           C  
ATOM    221  O   ARG A  15       1.583   4.115   6.562  1.00 12.31           O  
ATOM    222  CB  ARG A  15       2.221   1.024   6.850  1.00  1.52           C  
ATOM    223  CG  ARG A  15       1.875   1.034   8.330  1.00 50.05           C  
ATOM    224  CD  ARG A  15       0.500   1.636   8.578  1.00 73.33           C  
ATOM    225  NE  ARG A  15      -0.552   0.898   7.884  1.00 11.52           N  
ATOM    226  CZ  ARG A  15      -1.833   0.943   8.233  1.00 32.03           C  
ATOM    227  NH1 ARG A  15      -2.218   1.687   9.260  1.00 73.14           N  
ATOM    228  NH2 ARG A  15      -2.732   0.243   7.553  1.00  0.22           N  
ATOM    229  H   ARG A  15       4.735   1.161   7.134  1.00 61.45           H  
ATOM    230  HA  ARG A  15       2.984   2.327   5.335  1.00 43.10           H  
ATOM    231  HB2 ARG A  15       1.292   1.024   6.280  1.00  0.00           H  
ATOM    232  HB3 ARG A  15       2.771   0.120   6.638  1.00 43.53           H  
ATOM    233  HG2 ARG A  15       1.886   0.010   8.704  1.00  0.00           H  
ATOM    234  HG3 ARG A  15       2.614   1.619   8.859  1.00  0.23           H  
ATOM    235  HD2 ARG A  15       0.294   1.622   9.648  1.00  0.00           H  
ATOM    236  HD3 ARG A  15       0.501   2.657   8.228  1.00 51.45           H  
ATOM    237  HE  ARG A  15      -0.290   0.341   7.122  1.00 52.21           H  
ATOM    238 HH11 ARG A  15      -1.543   2.216   9.774  1.00 51.44           H  
ATOM    239 HH12 ARG A  15      -3.184   1.721   9.520  1.00 25.34           H  
ATOM    240 HH21 ARG A  15      -2.446  -0.319   6.777  1.00 41.14           H  
ATOM    241 HH22 ARG A  15      -3.696   0.277   7.816  1.00 72.25           H  
ATOM    242  N   SER A  16       3.133   3.884   8.177  1.00  0.23           N  
ATOM    243  CA  SER A  16       2.718   5.080   8.900  1.00 14.05           C  
ATOM    244  C   SER A  16       3.017   6.336   8.089  1.00 20.42           C  
ATOM    245  O   SER A  16       2.177   7.228   7.972  1.00 73.03           O  
ATOM    246  CB  SER A  16       3.424   5.154  10.255  1.00  4.34           C  
ATOM    247  OG  SER A  16       2.523   4.886  11.315  1.00  4.15           O  
ATOM    248  H   SER A  16       3.879   3.349   8.523  1.00 51.53           H  
ATOM    249  HA  SER A  16       1.652   5.016   9.062  1.00 25.51           H  
ATOM    250  HB2 SER A  16       4.229   4.418  10.277  1.00  0.00           H  
ATOM    251  HB3 SER A  16       3.837   6.143  10.389  1.00 45.21           H  
ATOM    252  HG  SER A  16       2.913   5.167  12.146  1.00 23.04           H  
ATOM    253  N   ALA A  17       4.222   6.399   7.530  1.00 30.01           N  
ATOM    254  CA  ALA A  17       4.633   7.545   6.728  1.00 31.13           C  
ATOM    255  C   ALA A  17       3.922   7.554   5.379  1.00 21.03           C  
ATOM    256  O   ALA A  17       3.617   8.615   4.834  1.00 53.21           O  
ATOM    257  CB  ALA A  17       6.142   7.537   6.531  1.00  0.22           C  
ATOM    258  H   ALA A  17       4.848   5.657   7.659  1.00 11.35           H  
ATOM    259  HA  ALA A  17       4.369   8.442   7.268  1.00 71.33           H  
ATOM    260  HB1 ALA A  17       6.442   8.443   6.026  1.00 34.10           H  
ATOM    261  HB2 ALA A  17       6.630   7.482   7.493  1.00  4.33           H  
ATOM    262  HB3 ALA A  17       6.423   6.682   5.935  1.00 14.33           H  
ATOM    263  N   PHE A  18       3.660   6.365   4.844  1.00 65.43           N  
ATOM    264  CA  PHE A  18       2.986   6.237   3.557  1.00 64.53           C  
ATOM    265  C   PHE A  18       1.495   6.531   3.693  1.00  3.44           C  
ATOM    266  O   PHE A  18       0.883   7.114   2.800  1.00  2.42           O  
ATOM    267  CB  PHE A  18       3.192   4.832   2.989  1.00 53.21           C  
ATOM    268  CG  PHE A  18       4.197   4.778   1.874  1.00 63.35           C  
ATOM    269  CD1 PHE A  18       5.364   5.522   1.939  1.00 33.11           C  
ATOM    270  CD2 PHE A  18       3.976   3.983   0.761  1.00 74.14           C  
ATOM    271  CE1 PHE A  18       6.291   5.475   0.915  1.00 23.32           C  
ATOM    272  CE2 PHE A  18       4.900   3.931  -0.266  1.00 45.35           C  
ATOM    273  CZ  PHE A  18       6.058   4.679  -0.190  1.00 64.15           C  
ATOM    274  H   PHE A  18       3.928   5.555   5.327  1.00 61.23           H  
ATOM    275  HA  PHE A  18       3.422   6.957   2.883  1.00 61.35           H  
ATOM    276  HB2 PHE A  18       3.527   4.176   3.793  1.00  0.00           H  
ATOM    277  HB3 PHE A  18       2.251   4.465   2.606  1.00 70.04           H  
ATOM    278  HD1 PHE A  18       5.548   6.146   2.803  1.00 34.23           H  
ATOM    279  HD2 PHE A  18       3.069   3.399   0.699  1.00 20.21           H  
ATOM    280  HE1 PHE A  18       7.197   6.061   0.978  1.00 41.04           H  
ATOM    281  HE2 PHE A  18       4.715   3.308  -1.128  1.00 61.11           H  
ATOM    282  HZ  PHE A  18       6.782   4.640  -0.990  1.00 24.23           H  
ATOM    283  N   ALA A  19       0.917   6.119   4.817  1.00 44.20           N  
ATOM    284  CA  ALA A  19      -0.501   6.338   5.071  1.00 43.41           C  
ATOM    285  C   ALA A  19      -0.841   7.824   5.042  1.00 54.04           C  
ATOM    286  O   ALA A  19      -2.000   8.202   4.875  1.00 52.42           O  
ATOM    287  CB  ALA A  19      -0.897   5.731   6.410  1.00 12.34           C  
ATOM    288  H   ALA A  19       1.458   5.659   5.492  1.00 64.30           H  
ATOM    289  HA  ALA A  19      -1.061   5.835   4.296  1.00 74.10           H  
ATOM    290  HB1 ALA A  19      -0.684   4.672   6.400  1.00 21.32           H  
ATOM    291  HB2 ALA A  19      -0.335   6.204   7.200  1.00 53.14           H  
ATOM    292  HB3 ALA A  19      -1.953   5.884   6.575  1.00 64.04           H  
ATOM    293  N   ASN A  20       0.177   8.663   5.205  1.00 62.11           N  
ATOM    294  CA  ASN A  20      -0.015  10.108   5.198  1.00 54.23           C  
ATOM    295  C   ASN A  20      -0.566  10.578   3.854  1.00 21.53           C  
ATOM    296  O   ASN A  20      -1.109  11.678   3.744  1.00 33.15           O  
ATOM    297  CB  ASN A  20       1.305  10.821   5.497  1.00 65.15           C  
ATOM    298  CG  ASN A  20       1.140  11.948   6.498  1.00 43.50           C  
ATOM    299  OD1 ASN A  20       1.154  13.124   6.134  1.00 25.01           O  
ATOM    300  ND2 ASN A  20       0.982  11.593   7.769  1.00 10.43           N  
ATOM    301  H   ASN A  20       1.079   8.302   5.334  1.00 32.22           H  
ATOM    302  HA  ASN A  20      -0.729  10.352   5.970  1.00 25.41           H  
ATOM    303  HB2 ASN A  20       2.012  10.094   5.898  1.00  0.00           H  
ATOM    304  HB3 ASN A  20       1.702  11.233   4.582  1.00 11.31           H  
ATOM    305 HD21 ASN A  20       0.981  10.637   7.986  1.00 54.54           H  
ATOM    306 HD22 ASN A  20       0.872  12.301   8.437  1.00 54.02           H  
ATOM    307  N   LEU A  21      -0.421   9.737   2.837  1.00 34.33           N  
ATOM    308  CA  LEU A  21      -0.904  10.065   1.499  1.00 21.13           C  
ATOM    309  C   LEU A  21      -2.258   9.414   1.234  1.00 25.05           C  
ATOM    310  O   LEU A  21      -2.653   8.454   1.898  1.00 53.34           O  
ATOM    311  CB  LEU A  21       0.108   9.610   0.445  1.00 34.20           C  
ATOM    312  CG  LEU A  21       0.973  10.710  -0.172  1.00 71.14           C  
ATOM    313  CD1 LEU A  21       1.477  11.660   0.904  1.00 62.31           C  
ATOM    314  CD2 LEU A  21       2.139  10.104  -0.939  1.00 15.22           C  
ATOM    315  H   LEU A  21       0.021   8.875   2.986  1.00 54.23           H  
ATOM    316  HA  LEU A  21      -1.016  11.137   1.441  1.00 21.32           H  
ATOM    317  HB2 LEU A  21       0.774   8.885   0.913  1.00  0.00           H  
ATOM    318  HB3 LEU A  21      -0.440   9.133  -0.354  1.00  4.35           H  
ATOM    319  HG  LEU A  21       0.375  11.282  -0.868  1.00 43.55           H  
ATOM    320 HD11 LEU A  21       2.095  12.421   0.452  1.00 54.23           H  
ATOM    321 HD12 LEU A  21       2.058  11.108   1.627  1.00 31.45           H  
ATOM    322 HD13 LEU A  21       0.636  12.123   1.397  1.00 62.03           H  
ATOM    323 HD21 LEU A  21       2.069   9.027  -0.907  1.00 13.25           H  
ATOM    324 HD22 LEU A  21       3.069  10.418  -0.489  1.00 50.24           H  
ATOM    325 HD23 LEU A  21       2.105  10.437  -1.967  1.00 44.43           H  
ATOM    326  N   PRO A  22      -2.984   9.944   0.240  1.00 12.53           N  
ATOM    327  CA  PRO A  22      -4.304   9.428  -0.137  1.00 10.11           C  
ATOM    328  C   PRO A  22      -4.224   8.056  -0.796  1.00 33.34           C  
ATOM    329  O   PRO A  22      -3.169   7.655  -1.293  1.00  3.41           O  
ATOM    330  CB  PRO A  22      -4.821  10.470  -1.132  1.00 62.52           C  
ATOM    331  CG  PRO A  22      -3.593  11.094  -1.700  1.00 20.03           C  
ATOM    332  CD  PRO A  22      -2.575  11.087  -0.593  1.00 45.23           C  
ATOM    333  HA  PRO A  22      -4.969   9.379   0.714  1.00 35.33           H  
ATOM    334  HB2 PRO A  22      -5.422  10.005  -1.915  1.00  0.00           H  
ATOM    335  HB3 PRO A  22      -5.429  11.197  -0.615  1.00 32.03           H  
ATOM    336  HG2 PRO A  22      -3.229  10.477  -2.522  1.00  0.00           H  
ATOM    337  HG3 PRO A  22      -3.804  12.107  -2.008  1.00  3.43           H  
ATOM    338  HD2 PRO A  22      -1.568  10.954  -0.989  1.00  0.00           H  
ATOM    339  HD3 PRO A  22      -2.623  12.008  -0.031  1.00 75.10           H  
ATOM    340  N   LEU A  23      -5.342   7.339  -0.799  1.00 35.14           N  
ATOM    341  CA  LEU A  23      -5.398   6.011  -1.399  1.00 31.15           C  
ATOM    342  C   LEU A  23      -5.113   6.076  -2.896  1.00 51.22           C  
ATOM    343  O   LEU A  23      -4.680   5.095  -3.499  1.00 22.44           O  
ATOM    344  CB  LEU A  23      -6.770   5.377  -1.157  1.00 73.45           C  
ATOM    345  CG  LEU A  23      -6.932   4.610   0.155  1.00 52.42           C  
ATOM    346  CD1 LEU A  23      -6.857   5.559   1.342  1.00 31.52           C  
ATOM    347  CD2 LEU A  23      -8.247   3.845   0.166  1.00  3.54           C  
ATOM    348  H   LEU A  23      -6.150   7.712  -0.389  1.00 25.33           H  
ATOM    349  HA  LEU A  23      -4.641   5.402  -0.927  1.00  3.15           H  
ATOM    350  HB2 LEU A  23      -7.513   6.174  -1.170  1.00  0.00           H  
ATOM    351  HB3 LEU A  23      -6.964   4.691  -1.970  1.00 65.01           H  
ATOM    352  HG  LEU A  23      -6.126   3.895   0.249  1.00 51.51           H  
ATOM    353 HD11 LEU A  23      -7.162   6.547   1.032  1.00 12.42           H  
ATOM    354 HD12 LEU A  23      -5.841   5.595   1.709  1.00 73.11           H  
ATOM    355 HD13 LEU A  23      -7.510   5.208   2.126  1.00 53.02           H  
ATOM    356 HD21 LEU A  23      -8.565   3.690   1.186  1.00  5.33           H  
ATOM    357 HD22 LEU A  23      -8.111   2.887  -0.317  1.00 73.54           H  
ATOM    358 HD23 LEU A  23      -8.999   4.412  -0.363  1.00 64.52           H  
ATOM    359  N   TRP A  24      -5.357   7.239  -3.489  1.00 52.53           N  
ATOM    360  CA  TRP A  24      -5.125   7.434  -4.916  1.00 61.51           C  
ATOM    361  C   TRP A  24      -3.690   7.076  -5.286  1.00 33.54           C  
ATOM    362  O   TRP A  24      -3.445   6.402  -6.287  1.00 42.32           O  
ATOM    363  CB  TRP A  24      -5.421   8.882  -5.309  1.00  3.11           C  
ATOM    364  CG  TRP A  24      -6.872   9.140  -5.578  1.00 20.05           C  
ATOM    365  CD1 TRP A  24      -7.873   9.237  -4.653  1.00 22.20           C  
ATOM    366  CD2 TRP A  24      -7.486   9.330  -6.857  1.00 33.12           C  
ATOM    367  NE1 TRP A  24      -9.071   9.477  -5.280  1.00 35.01           N  
ATOM    368  CE2 TRP A  24      -8.862   9.539  -6.632  1.00 21.42           C  
ATOM    369  CE3 TRP A  24      -7.008   9.346  -8.171  1.00 44.35           C  
ATOM    370  CZ2 TRP A  24      -9.760   9.761  -7.672  1.00 22.24           C  
ATOM    371  CZ3 TRP A  24      -7.902   9.566  -9.201  1.00 74.31           C  
ATOM    372  CH2 TRP A  24      -9.265   9.771  -8.948  1.00 72.52           C  
ATOM    373  H   TRP A  24      -5.703   7.986  -2.955  1.00 31.23           H  
ATOM    374  HA  TRP A  24      -5.796   6.780  -5.453  1.00 43.22           H  
ATOM    375  HB2 TRP A  24      -5.089   9.539  -4.505  1.00  0.00           H  
ATOM    376  HB3 TRP A  24      -4.867   9.124  -6.205  1.00 63.21           H  
ATOM    377  HD1 TRP A  24      -7.728   9.136  -3.588  1.00 25.43           H  
ATOM    378  HE1 TRP A  24      -9.936   9.587  -4.831  1.00 10.24           H  
ATOM    379  HE3 TRP A  24      -5.962   9.190  -8.386  1.00 42.12           H  
ATOM    380  HZ2 TRP A  24     -10.814   9.920  -7.494  1.00 62.44           H  
ATOM    381  HZ3 TRP A  24      -7.551   9.582 -10.222  1.00 33.24           H  
ATOM    382  HH2 TRP A  24      -9.926   9.938  -9.784  1.00 64.21           H  
ATOM    383  N   LYS A  25      -2.742   7.533  -4.475  1.00 23.10           N  
ATOM    384  CA  LYS A  25      -1.330   7.260  -4.716  1.00 34.32           C  
ATOM    385  C   LYS A  25      -1.004   5.796  -4.439  1.00 22.33           C  
ATOM    386  O   LYS A  25      -0.053   5.247  -4.995  1.00 63.34           O  
ATOM    387  CB  LYS A  25      -0.458   8.163  -3.841  1.00 63.30           C  
ATOM    388  CG  LYS A  25       0.655   8.860  -4.605  1.00 55.54           C  
ATOM    389  CD  LYS A  25       1.764   7.893  -4.982  1.00  1.51           C  
ATOM    390  CE  LYS A  25       2.513   7.399  -3.754  1.00 53.34           C  
ATOM    391  NZ  LYS A  25       3.793   6.730  -4.118  1.00 45.04           N  
ATOM    392  H   LYS A  25      -2.998   8.066  -3.692  1.00 12.42           H  
ATOM    393  HA  LYS A  25      -1.125   7.472  -5.754  1.00 60.53           H  
ATOM    394  HB2 LYS A  25      -1.096   8.924  -3.391  1.00  0.00           H  
ATOM    395  HB3 LYS A  25      -0.010   7.564  -3.061  1.00 34.15           H  
ATOM    396  HG2 LYS A  25       0.241   9.295  -5.514  1.00  0.00           H  
ATOM    397  HG3 LYS A  25       1.067   9.644  -3.986  1.00 50.55           H  
ATOM    398  HD2 LYS A  25       1.328   7.039  -5.499  1.00  0.00           H  
ATOM    399  HD3 LYS A  25       2.459   8.395  -5.639  1.00 33.42           H  
ATOM    400  HE2 LYS A  25       2.730   8.247  -3.104  1.00  0.00           H  
ATOM    401  HE3 LYS A  25       1.887   6.696  -3.224  1.00 13.32           H  
ATOM    402  HZ1 LYS A  25       3.695   5.698  -4.026  1.00 32.20           H  
ATOM    403  HZ2 LYS A  25       4.555   7.051  -3.487  1.00 24.52           H  
ATOM    404  HZ3 LYS A  25       4.049   6.958  -5.098  1.00 32.21           H  
ATOM    405  N   GLN A  26      -1.798   5.170  -3.577  1.00  1.21           N  
ATOM    406  CA  GLN A  26      -1.593   3.770  -3.227  1.00 31.13           C  
ATOM    407  C   GLN A  26      -1.839   2.867  -4.432  1.00 21.44           C  
ATOM    408  O   GLN A  26      -1.300   1.763  -4.511  1.00 24.54           O  
ATOM    409  CB  GLN A  26      -2.517   3.368  -2.077  1.00 35.12           C  
ATOM    410  CG  GLN A  26      -1.913   2.329  -1.146  1.00 55.22           C  
ATOM    411  CD  GLN A  26      -2.658   2.223   0.171  1.00 13.02           C  
ATOM    412  OE1 GLN A  26      -3.134   1.150   0.543  1.00 35.05           O  
ATOM    413  NE2 GLN A  26      -2.763   3.338   0.884  1.00 73.20           N  
ATOM    414  H   GLN A  26      -2.540   5.661  -3.167  1.00 73.24           H  
ATOM    415  HA  GLN A  26      -0.568   3.655  -2.910  1.00 23.24           H  
ATOM    416  HB2 GLN A  26      -2.748   4.260  -1.494  1.00  0.00           H  
ATOM    417  HB3 GLN A  26      -3.430   2.964  -2.489  1.00  1.52           H  
ATOM    418  HG2 GLN A  26      -1.937   1.358  -1.641  1.00  0.00           H  
ATOM    419  HG3 GLN A  26      -0.888   2.599  -0.942  1.00 61.00           H  
ATOM    420 HE21 GLN A  26      -2.359   4.156   0.524  1.00 11.13           H  
ATOM    421 HE22 GLN A  26      -3.240   3.298   1.738  1.00 25.41           H  
ATOM    422  N   GLN A  27      -2.655   3.343  -5.366  1.00  5.00           N  
ATOM    423  CA  GLN A  27      -2.973   2.577  -6.565  1.00 31.43           C  
ATOM    424  C   GLN A  27      -1.711   2.274  -7.367  1.00  5.41           C  
ATOM    425  O   GLN A  27      -1.619   1.242  -8.031  1.00 44.42           O  
ATOM    426  CB  GLN A  27      -3.972   3.342  -7.435  1.00 41.21           C  
ATOM    427  CG  GLN A  27      -5.340   3.501  -6.792  1.00 11.41           C  
ATOM    428  CD  GLN A  27      -6.343   4.171  -7.711  1.00 33.31           C  
ATOM    429  OE1 GLN A  27      -6.074   5.232  -8.274  1.00 64.34           O  
ATOM    430  NE2 GLN A  27      -7.508   3.553  -7.868  1.00 35.41           N  
ATOM    431  H   GLN A  27      -3.054   4.229  -5.245  1.00 61.35           H  
ATOM    432  HA  GLN A  27      -3.419   1.645  -6.255  1.00 42.00           H  
ATOM    433  HB2 GLN A  27      -3.566   4.334  -7.632  1.00  0.00           H  
ATOM    434  HB3 GLN A  27      -4.097   2.814  -8.369  1.00 23.25           H  
ATOM    435  HG2 GLN A  27      -5.717   2.515  -6.521  1.00  0.00           H  
ATOM    436  HG3 GLN A  27      -5.237   4.099  -5.899  1.00 63.12           H  
ATOM    437 HE21 GLN A  27      -7.652   2.710  -7.388  1.00 52.44           H  
ATOM    438 HE22 GLN A  27      -8.174   3.964  -8.457  1.00 61.52           H  
ATOM    439  N   ASN A  28      -0.742   3.180  -7.300  1.00 21.23           N  
ATOM    440  CA  ASN A  28       0.515   3.009  -8.021  1.00 33.02           C  
ATOM    441  C   ASN A  28       1.217   1.724  -7.594  1.00 64.21           C  
ATOM    442  O   ASN A  28       1.768   0.998  -8.424  1.00 13.30           O  
ATOM    443  CB  ASN A  28       1.432   4.209  -7.780  1.00 62.45           C  
ATOM    444  CG  ASN A  28       2.537   4.310  -8.814  1.00 24.03           C  
ATOM    445  OD1 ASN A  28       2.769   3.377  -9.584  1.00 53.14           O  
ATOM    446  ND2 ASN A  28       3.225   5.446  -8.835  1.00 21.23           N  
ATOM    447  H   ASN A  28      -0.873   3.982  -6.754  1.00 41.03           H  
ATOM    448  HA  ASN A  28       0.287   2.948  -9.074  1.00 14.43           H  
ATOM    449  HB2 ASN A  28       0.834   5.119  -7.813  1.00  0.00           H  
ATOM    450  HB3 ASN A  28       1.885   4.118  -6.804  1.00 23.42           H  
ATOM    451 HD21 ASN A  28       2.985   6.145  -8.192  1.00 10.13           H  
ATOM    452 HD22 ASN A  28       3.944   5.538  -9.495  1.00 23.21           H  
ATOM    453  N   LEU A  29       1.194   1.447  -6.295  1.00 54.30           N  
ATOM    454  CA  LEU A  29       1.827   0.248  -5.757  1.00 41.43           C  
ATOM    455  C   LEU A  29       0.869  -0.939  -5.798  1.00 23.32           C  
ATOM    456  O   LEU A  29       1.255  -2.049  -6.166  1.00 33.30           O  
ATOM    457  CB  LEU A  29       2.290   0.494  -4.319  1.00 31.21           C  
ATOM    458  CG  LEU A  29       3.437   1.490  -4.146  1.00 41.34           C  
ATOM    459  CD1 LEU A  29       4.155   1.251  -2.827  1.00 60.04           C  
ATOM    460  CD2 LEU A  29       4.410   1.391  -5.311  1.00 71.11           C  
ATOM    461  H   LEU A  29       0.739   2.062  -5.683  1.00 70.41           H  
ATOM    462  HA  LEU A  29       2.686   0.024  -6.370  1.00 34.34           H  
ATOM    463  HB2 LEU A  29       1.436   0.866  -3.753  1.00  0.00           H  
ATOM    464  HB3 LEU A  29       2.609  -0.454  -3.909  1.00 53.12           H  
ATOM    465  HG  LEU A  29       3.034   2.494  -4.128  1.00 33.24           H  
ATOM    466 HD11 LEU A  29       4.951   1.973  -2.714  1.00 15.44           H  
ATOM    467 HD12 LEU A  29       4.570   0.255  -2.818  1.00 65.20           H  
ATOM    468 HD13 LEU A  29       3.454   1.357  -2.011  1.00 33.30           H  
ATOM    469 HD21 LEU A  29       5.279   1.998  -5.105  1.00 64.55           H  
ATOM    470 HD22 LEU A  29       3.931   1.745  -6.212  1.00  1.31           H  
ATOM    471 HD23 LEU A  29       4.712   0.363  -5.442  1.00 62.13           H  
ATOM    472  N   LYS A  30      -0.381  -0.698  -5.420  1.00 13.12           N  
ATOM    473  CA  LYS A  30      -1.396  -1.745  -5.417  1.00 31.22           C  
ATOM    474  C   LYS A  30      -1.554  -2.353  -6.807  1.00 72.20           C  
ATOM    475  O   LYS A  30      -1.817  -3.548  -6.948  1.00 53.45           O  
ATOM    476  CB  LYS A  30      -2.737  -1.183  -4.939  1.00 35.41           C  
ATOM    477  CG  LYS A  30      -3.817  -2.239  -4.781  1.00  1.11           C  
ATOM    478  CD  LYS A  30      -4.913  -1.778  -3.835  1.00 23.34           C  
ATOM    479  CE  LYS A  30      -6.294  -2.026  -4.420  1.00 52.33           C  
ATOM    480  NZ  LYS A  30      -6.740  -3.432  -4.218  1.00 63.21           N  
ATOM    481  H   LYS A  30      -0.628   0.208  -5.137  1.00 10.13           H  
ATOM    482  HA  LYS A  30      -1.074  -2.517  -4.735  1.00 50.25           H  
ATOM    483  HB2 LYS A  30      -2.582  -0.702  -3.973  1.00  0.00           H  
ATOM    484  HB3 LYS A  30      -3.081  -0.449  -5.654  1.00  1.41           H  
ATOM    485  HG2 LYS A  30      -4.255  -2.445  -5.758  1.00  0.00           H  
ATOM    486  HG3 LYS A  30      -3.370  -3.142  -4.389  1.00 54.45           H  
ATOM    487  HD2 LYS A  30      -4.823  -2.324  -2.896  1.00  0.00           H  
ATOM    488  HD3 LYS A  30      -4.795  -0.720  -3.648  1.00 24.45           H  
ATOM    489  HE2 LYS A  30      -7.008  -1.357  -3.939  1.00  0.00           H  
ATOM    490  HE3 LYS A  30      -6.266  -1.815  -5.479  1.00 31.33           H  
ATOM    491  HZ1 LYS A  30      -7.239  -3.522  -3.309  1.00 34.21           H  
ATOM    492  HZ2 LYS A  30      -5.918  -4.070  -4.213  1.00 64.23           H  
ATOM    493  HZ3 LYS A  30      -7.382  -3.718  -4.984  1.00 20.30           H  
ATOM    494  N   LYS A  31      -1.391  -1.524  -7.834  1.00 44.12           N  
ATOM    495  CA  LYS A  31      -1.512  -1.979  -9.212  1.00 14.45           C  
ATOM    496  C   LYS A  31      -0.247  -2.704  -9.660  1.00 73.44           C  
ATOM    497  O   LYS A  31      -0.289  -3.551 -10.552  1.00 50.20           O  
ATOM    498  CB  LYS A  31      -1.791  -0.794 -10.140  1.00 22.42           C  
ATOM    499  CG  LYS A  31      -2.164  -1.203 -11.554  1.00 14.41           C  
ATOM    500  CD  LYS A  31      -1.670  -0.193 -12.576  1.00 72.41           C  
ATOM    501  CE  LYS A  31      -0.157  -0.256 -12.735  1.00 12.41           C  
ATOM    502  NZ  LYS A  31       0.240  -0.590 -14.131  1.00  2.44           N  
ATOM    503  H   LYS A  31      -1.182  -0.582  -7.658  1.00 41.03           H  
ATOM    504  HA  LYS A  31      -2.344  -2.667  -9.263  1.00 31.33           H  
ATOM    505  HB2 LYS A  31      -2.614  -0.215  -9.721  1.00  0.00           H  
ATOM    506  HB3 LYS A  31      -0.905  -0.176 -10.189  1.00 32.02           H  
ATOM    507  HG2 LYS A  31      -1.719  -2.174 -11.771  1.00  0.00           H  
ATOM    508  HG3 LYS A  31      -3.240  -1.275 -11.626  1.00  1.44           H  
ATOM    509  HD2 LYS A  31      -2.136  -0.406 -13.538  1.00  0.00           H  
ATOM    510  HD3 LYS A  31      -1.947   0.800 -12.253  1.00 45.34           H  
ATOM    511  HE2 LYS A  31       0.268   0.711 -12.467  1.00  0.00           H  
ATOM    512  HE3 LYS A  31       0.230  -1.013 -12.069  1.00 44.41           H  
ATOM    513  HZ1 LYS A  31       0.735  -1.505 -14.151  1.00  3.21           H  
ATOM    514  HZ2 LYS A  31       0.874   0.142 -14.507  1.00 43.15           H  
ATOM    515  HZ3 LYS A  31      -0.602  -0.651 -14.738  1.00 65.25           H  
ATOM    516  N   GLU A  32       0.876  -2.365  -9.034  1.00 34.30           N  
ATOM    517  CA  GLU A  32       2.152  -2.984  -9.370  1.00 64.00           C  
ATOM    518  C   GLU A  32       2.122  -4.483  -9.086  1.00 43.13           C  
ATOM    519  O   GLU A  32       2.708  -5.279  -9.819  1.00 72.41           O  
ATOM    520  CB  GLU A  32       3.286  -2.327  -8.579  1.00  0.22           C  
ATOM    521  CG  GLU A  32       4.669  -2.812  -8.981  1.00 15.13           C  
ATOM    522  CD  GLU A  32       5.776  -1.914  -8.463  1.00 22.05           C  
ATOM    523  OE1 GLU A  32       6.505  -2.344  -7.544  1.00 13.03           O  
ATOM    524  OE2 GLU A  32       5.913  -0.784  -8.974  1.00  1.32           O  
ATOM    525  H   GLU A  32       0.844  -1.682  -8.332  1.00 70.50           H  
ATOM    526  HA  GLU A  32       2.327  -2.834 -10.424  1.00 31.35           H  
ATOM    527  HB2 GLU A  32       3.239  -1.250  -8.741  1.00  0.00           H  
ATOM    528  HB3 GLU A  32       3.146  -2.538  -7.530  1.00 72.13           H  
ATOM    529  HG2 GLU A  32       4.818  -3.816  -8.584  1.00  0.00           H  
ATOM    530  HG3 GLU A  32       4.727  -2.843 -10.060  1.00 42.32           H  
ATOM    531  HE2 GLU A  32       6.631  -0.270  -8.598  1.00  0.00           H  
ATOM    532  N   LYS A  33       1.432  -4.861  -8.014  1.00 25.45           N  
ATOM    533  CA  LYS A  33       1.322  -6.264  -7.630  1.00 23.44           C  
ATOM    534  C   LYS A  33      -0.087  -6.789  -7.885  1.00 71.33           C  
ATOM    535  O   LYS A  33      -0.309  -7.580  -8.803  1.00 65.11           O  
ATOM    536  CB  LYS A  33       1.686  -6.441  -6.154  1.00 52.55           C  
ATOM    537  CG  LYS A  33       3.181  -6.465  -5.894  1.00 25.05           C  
ATOM    538  CD  LYS A  33       3.495  -6.934  -4.482  1.00 54.00           C  
ATOM    539  CE  LYS A  33       4.752  -7.788  -4.445  1.00 43.31           C  
ATOM    540  NZ  LYS A  33       5.986  -6.964  -4.565  1.00 71.42           N  
ATOM    541  H   LYS A  33       0.986  -4.180  -7.468  1.00 45.21           H  
ATOM    542  HA  LYS A  33       2.018  -6.829  -8.233  1.00 62.44           H  
ATOM    543  HB2 LYS A  33       1.253  -5.613  -5.593  1.00  0.00           H  
ATOM    544  HB3 LYS A  33       1.264  -7.371  -5.801  1.00 13.11           H  
ATOM    545  HG2 LYS A  33       3.653  -7.143  -6.605  1.00  0.00           H  
ATOM    546  HG3 LYS A  33       3.578  -5.470  -6.029  1.00 41.15           H  
ATOM    547  HD2 LYS A  33       3.639  -6.063  -3.843  1.00  0.00           H  
ATOM    548  HD3 LYS A  33       2.662  -7.517  -4.114  1.00 71.24           H  
ATOM    549  HE2 LYS A  33       4.782  -8.335  -3.503  1.00  0.00           H  
ATOM    550  HE3 LYS A  33       4.718  -8.492  -5.264  1.00 34.43           H  
ATOM    551  HZ1 LYS A  33       5.736  -5.959  -4.667  1.00 30.22           H  
ATOM    552  HZ2 LYS A  33       6.535  -7.260  -5.397  1.00 75.15           H  
ATOM    553  HZ3 LYS A  33       6.576  -7.078  -3.716  1.00 71.31           H  
ATOM    554  N   LEU A  34      -1.035  -6.343  -7.069  1.00 53.41           N  
ATOM    555  CA  LEU A  34      -2.425  -6.766  -7.207  1.00 24.42           C  
ATOM    556  C   LEU A  34      -2.917  -6.560  -8.636  1.00  5.11           C  
ATOM    557  O   LEU A  34      -3.427  -7.487  -9.267  1.00 75.52           O  
ATOM    558  CB  LEU A  34      -3.314  -5.993  -6.231  1.00 74.41           C  
ATOM    559  CG  LEU A  34      -4.225  -6.836  -5.340  1.00 32.34           C  
ATOM    560  CD1 LEU A  34      -5.205  -7.638  -6.184  1.00 34.41           C  
ATOM    561  CD2 LEU A  34      -3.400  -7.760  -4.456  1.00  2.53           C  
ATOM    562  H   LEU A  34      -0.797  -5.714  -6.357  1.00  1.50           H  
ATOM    563  HA  LEU A  34      -2.475  -7.819  -6.969  1.00 31.41           H  
ATOM    564  HB2 LEU A  34      -2.664  -5.407  -5.582  1.00  0.00           H  
ATOM    565  HB3 LEU A  34      -3.938  -5.328  -6.811  1.00  0.43           H  
ATOM    566  HG  LEU A  34      -4.798  -6.181  -4.698  1.00 74.41           H  
ATOM    567 HD11 LEU A  34      -6.163  -7.672  -5.689  1.00 60.32           H  
ATOM    568 HD12 LEU A  34      -4.829  -8.643  -6.314  1.00 51.45           H  
ATOM    569 HD13 LEU A  34      -5.314  -7.167  -7.151  1.00 44.42           H  
ATOM    570 HD21 LEU A  34      -4.060  -8.339  -3.826  1.00  4.11           H  
ATOM    571 HD22 LEU A  34      -2.738  -7.171  -3.839  1.00 60.31           H  
ATOM    572 HD23 LEU A  34      -2.819  -8.427  -5.076  1.00 31.10           H  
ATOM    573  N   LEU A  35      -2.761  -5.342  -9.139  1.00 33.31           N  
ATOM    574  CA  LEU A  35      -3.187  -5.013 -10.495  1.00  3.43           C  
ATOM    575  C   LEU A  35      -4.689  -5.230 -10.661  1.00 23.22           C  
ATOM    576  O   LEU A  35      -5.128  -6.288 -11.112  1.00  0.13           O  
ATOM    577  CB  LEU A  35      -2.423  -5.864 -11.512  1.00  4.20           C  
ATOM    578  CG  LEU A  35      -2.405  -5.339 -12.948  1.00 62.22           C  
ATOM    579  CD1 LEU A  35      -1.149  -5.802 -13.669  1.00 20.34           C  
ATOM    580  CD2 LEU A  35      -3.650  -5.790 -13.697  1.00 44.42           C  
ATOM    581  H   LEU A  35      -2.348  -4.645  -8.588  1.00 52.53           H  
ATOM    582  HA  LEU A  35      -2.965  -3.972 -10.670  1.00 54.42           H  
ATOM    583  HB2 LEU A  35      -1.390  -5.941 -11.172  1.00  0.00           H  
ATOM    584  HB3 LEU A  35      -2.873  -6.847 -11.523  1.00 23.32           H  
ATOM    585  HG  LEU A  35      -2.398  -4.257 -12.928  1.00  3.45           H  
ATOM    586 HD11 LEU A  35      -1.002  -6.857 -13.495  1.00 13.12           H  
ATOM    587 HD12 LEU A  35      -0.297  -5.254 -13.296  1.00 74.40           H  
ATOM    588 HD13 LEU A  35      -1.256  -5.623 -14.729  1.00 70.45           H  
ATOM    589 HD21 LEU A  35      -4.345  -4.967 -13.767  1.00 41.24           H  
ATOM    590 HD22 LEU A  35      -4.113  -6.608 -13.164  1.00 32.14           H  
ATOM    591 HD23 LEU A  35      -3.375  -6.114 -14.689  1.00 23.55           H  
ATOM    592  N   PHE A  36      -5.471  -4.221 -10.294  1.00 70.40           N  
ATOM    593  CA  PHE A  36      -6.923  -4.300 -10.403  1.00 61.41           C  
ATOM    594  C   PHE A  36      -7.554  -2.916 -10.278  1.00 73.15           C  
ATOM    595  O   PHE A  36      -6.845  -1.929 -10.097  1.00  0.00           O  
ATOM    596  CB  PHE A  36      -7.486  -5.228  -9.326  1.00  4.45           C  
ATOM    597  CG  PHE A  36      -8.631  -6.076  -9.804  1.00 11.21           C  
ATOM    598  CD1 PHE A  36      -9.924  -5.576  -9.812  1.00 24.34           C  
ATOM    599  CD2 PHE A  36      -8.415  -7.371 -10.245  1.00 74.22           C  
ATOM    600  CE1 PHE A  36     -10.979  -6.354 -10.251  1.00 64.22           C  
ATOM    601  CE2 PHE A  36      -9.466  -8.153 -10.686  1.00 22.33           C  
ATOM    602  CZ  PHE A  36     -10.749  -7.643 -10.689  1.00 24.20           C  
ATOM    603  OXT PHE A  36      -8.772  -2.775 -10.357  1.00  0.00           O  
ATOM    604  H   PHE A  36      -5.061  -3.402  -9.941  1.00 11.45           H  
ATOM    605  HA  PHE A  36      -7.160  -4.703 -11.375  1.00  2.41           H  
ATOM    606  HB2 PHE A  36      -6.687  -5.883  -8.979  1.00  0.00           H  
ATOM    607  HB3 PHE A  36      -7.836  -4.635  -8.495  1.00 10.00           H  
ATOM    608  HD1 PHE A  36     -10.104  -4.567  -9.471  1.00 23.12           H  
ATOM    609  HD2 PHE A  36      -7.410  -7.771 -10.244  1.00 62.20           H  
ATOM    610  HE1 PHE A  36     -11.981  -5.953 -10.253  1.00 70.23           H  
ATOM    611  HE2 PHE A  36      -9.283  -9.161 -11.028  1.00  1.13           H  
ATOM    612  HZ  PHE A  36     -11.572  -8.253 -11.032  1.00 62.15           H  
TER     613      PHE A  36                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1      -8.338  -8.340   3.139  1.00  0.00           N  
ATOM      2  CA  MET A   1      -7.954  -9.162   4.281  1.00 52.33           C  
ATOM      3  C   MET A   1      -6.443  -9.144   4.482  1.00  2.35           C  
ATOM      4  O   MET A   1      -5.712  -9.899   3.839  1.00  4.31           O  
ATOM      5  CB  MET A   1      -8.438 -10.601   4.087  1.00 52.12           C  
ATOM      6  CG  MET A   1      -9.057 -11.209   5.336  1.00 35.24           C  
ATOM      7  SD  MET A   1     -10.388 -12.365   4.958  1.00 64.14           S  
ATOM      8  CE  MET A   1     -11.660 -11.242   4.385  1.00 50.25           C  
ATOM      9  H1  MET A   1      -9.345  -8.365   3.029  1.00  0.00           H  
ATOM     10  H2  MET A   1      -8.039  -7.384   3.293  1.00  0.00           H  
ATOM     11  H3  MET A   1      -7.897  -8.701   2.301  1.00  0.00           H  
ATOM     12  HA  MET A   1      -8.427  -8.749   5.160  1.00 13.11           H  
ATOM     13  HB2 MET A   1      -9.185 -10.608   3.293  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -7.599 -11.213   3.793  1.00 41.31           H  
ATOM     15  HG2 MET A   1      -8.283 -11.733   5.896  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -9.453 -10.412   5.947  1.00 52.12           H  
ATOM     17  HE1 MET A   1     -11.572 -11.115   3.316  1.00 72.24           H  
ATOM     18  HE2 MET A   1     -12.632 -11.651   4.621  1.00 31.43           H  
ATOM     19  HE3 MET A   1     -11.542 -10.286   4.873  1.00 34.23           H  
ATOM     20  N   LEU A   2      -5.979  -8.278   5.376  1.00 61.43           N  
ATOM     21  CA  LEU A   2      -4.553  -8.161   5.661  1.00  5.21           C  
ATOM     22  C   LEU A   2      -4.318  -7.420   6.972  1.00 35.10           C  
ATOM     23  O   LEU A   2      -4.763  -6.284   7.142  1.00 21.41           O  
ATOM     24  CB  LEU A   2      -3.842  -7.437   4.517  1.00 34.30           C  
ATOM     25  CG  LEU A   2      -2.591  -8.120   3.964  1.00 25.03           C  
ATOM     26  CD1 LEU A   2      -2.972  -9.271   3.046  1.00 41.21           C  
ATOM     27  CD2 LEU A   2      -1.716  -7.116   3.228  1.00 32.52           C  
ATOM     28  H   LEU A   2      -6.609  -7.703   5.857  1.00 52.44           H  
ATOM     29  HA  LEU A   2      -4.150  -9.160   5.749  1.00 40.13           H  
ATOM     30  HB2 LEU A   2      -4.553  -7.331   3.697  1.00  0.00           H  
ATOM     31  HB3 LEU A   2      -3.556  -6.459   4.875  1.00 34.35           H  
ATOM     32  HG  LEU A   2      -2.016  -8.525   4.787  1.00 13.45           H  
ATOM     33 HD11 LEU A   2      -2.133  -9.521   2.416  1.00 44.31           H  
ATOM     34 HD12 LEU A   2      -3.810  -8.978   2.431  1.00 11.40           H  
ATOM     35 HD13 LEU A   2      -3.246 -10.130   3.641  1.00 11.21           H  
ATOM     36 HD21 LEU A   2      -1.366  -6.366   3.922  1.00 72.35           H  
ATOM     37 HD22 LEU A   2      -2.292  -6.641   2.446  1.00 72.52           H  
ATOM     38 HD23 LEU A   2      -0.870  -7.627   2.793  1.00 34.23           H  
ATOM     39  N   SER A   3      -3.616  -8.068   7.896  1.00 53.40           N  
ATOM     40  CA  SER A   3      -3.324  -7.469   9.194  1.00  5.32           C  
ATOM     41  C   SER A   3      -2.466  -6.217   9.033  1.00 41.42           C  
ATOM     42  O   SER A   3      -1.848  -6.004   7.990  1.00 55.34           O  
ATOM     43  CB  SER A   3      -2.609  -8.479  10.095  1.00 12.43           C  
ATOM     44  OG  SER A   3      -3.106  -8.420  11.420  1.00 21.53           O  
ATOM     45  H   SER A   3      -3.290  -8.971   7.701  1.00 60.13           H  
ATOM     46  HA  SER A   3      -4.262  -7.193   9.651  1.00 11.35           H  
ATOM     47  HB2 SER A   3      -2.766  -9.482   9.700  1.00  0.00           H  
ATOM     48  HB3 SER A   3      -1.551  -8.259  10.108  1.00 50.23           H  
ATOM     49  HG  SER A   3      -3.089  -9.297  11.809  1.00  3.23           H  
ATOM     50  N   ASP A   4      -2.435  -5.393  10.074  1.00 20.41           N  
ATOM     51  CA  ASP A   4      -1.654  -4.162  10.051  1.00 62.42           C  
ATOM     52  C   ASP A   4      -0.177  -4.460   9.803  1.00 54.13           C  
ATOM     53  O   ASP A   4       0.500  -3.728   9.084  1.00 33.01           O  
ATOM     54  CB  ASP A   4      -1.819  -3.403  11.369  1.00 23.32           C  
ATOM     55  CG  ASP A   4      -1.710  -4.311  12.578  1.00  1.30           C  
ATOM     56  OD1 ASP A   4      -0.694  -4.220  13.300  1.00 34.11           O  
ATOM     57  OD2 ASP A   4      -2.639  -5.114  12.803  1.00 34.10           O  
ATOM     58  H   ASP A   4      -2.949  -5.618  10.878  1.00 54.52           H  
ATOM     59  HA  ASP A   4      -2.024  -3.549   9.245  1.00 13.10           H  
ATOM     60  HB2 ASP A   4      -1.045  -2.639  11.433  1.00  0.00           H  
ATOM     61  HB3 ASP A   4      -2.789  -2.928  11.385  1.00  2.25           H  
ATOM     62  HD2 ASP A   4      -2.505  -5.658  13.583  1.00  0.00           H  
ATOM     63  N   GLU A   5       0.312  -5.539  10.405  1.00 50.22           N  
ATOM     64  CA  GLU A   5       1.708  -5.932  10.251  1.00 75.22           C  
ATOM     65  C   GLU A   5       1.976  -6.445   8.838  1.00 72.44           C  
ATOM     66  O   GLU A   5       3.059  -6.247   8.290  1.00 23.34           O  
ATOM     67  CB  GLU A   5       2.075  -7.007  11.275  1.00  3.53           C  
ATOM     68  CG  GLU A   5       2.382  -6.454  12.656  1.00 45.23           C  
ATOM     69  CD  GLU A   5       3.865  -6.225  12.876  1.00 32.13           C  
ATOM     70  OE1 GLU A   5       4.413  -6.782  13.851  1.00 32.55           O  
ATOM     71  OE2 GLU A   5       4.478  -5.489  12.075  1.00 12.24           O  
ATOM     72  H   GLU A   5      -0.278  -6.084  10.967  1.00 21.34           H  
ATOM     73  HA  GLU A   5       2.319  -5.058  10.425  1.00 45.22           H  
ATOM     74  HB2 GLU A   5       1.237  -7.700  11.361  1.00  0.00           H  
ATOM     75  HB3 GLU A   5       2.945  -7.540  10.922  1.00 44.25           H  
ATOM     76  HG2 GLU A   5       1.859  -5.505  12.778  1.00  0.00           H  
ATOM     77  HG3 GLU A   5       2.027  -7.154  13.398  1.00  3.33           H  
ATOM     78  HE2 GLU A   5       5.411  -5.388  12.274  1.00  0.00           H  
ATOM     79  N   ASP A   6       0.981  -7.106   8.258  1.00 53.34           N  
ATOM     80  CA  ASP A   6       1.107  -7.648   6.911  1.00 10.55           C  
ATOM     81  C   ASP A   6       1.072  -6.532   5.870  1.00 23.21           C  
ATOM     82  O   ASP A   6       1.604  -6.679   4.769  1.00 71.30           O  
ATOM     83  CB  ASP A   6      -0.013  -8.654   6.635  1.00 31.24           C  
ATOM     84  CG  ASP A   6       0.301  -9.562   5.462  1.00 31.14           C  
ATOM     85  OD1 ASP A   6       0.196  -9.098   4.308  1.00 31.14           O  
ATOM     86  OD2 ASP A   6       0.651 -10.736   5.700  1.00  4.24           O  
ATOM     87  H   ASP A   6       0.140  -7.232   8.747  1.00 11.12           H  
ATOM     88  HA  ASP A   6       2.057  -8.155   6.844  1.00 61.34           H  
ATOM     89  HB2 ASP A   6      -0.160  -9.266   7.524  1.00  0.00           H  
ATOM     90  HB3 ASP A   6      -0.925  -8.117   6.418  1.00  4.03           H  
ATOM     91  HD2 ASP A   6       0.834 -11.255   4.913  1.00  0.00           H  
ATOM     92  N   PHE A   7       0.443  -5.418   6.226  1.00 75.44           N  
ATOM     93  CA  PHE A   7       0.337  -4.277   5.323  1.00 41.21           C  
ATOM     94  C   PHE A   7       1.717  -3.721   4.987  1.00 21.24           C  
ATOM     95  O   PHE A   7       2.024  -3.451   3.825  1.00 10.22           O  
ATOM     96  CB  PHE A   7      -0.528  -3.182   5.951  1.00 14.13           C  
ATOM     97  CG  PHE A   7      -0.831  -2.047   5.013  1.00 63.31           C  
ATOM     98  CD1 PHE A   7       0.070  -1.006   4.854  1.00 13.41           C  
ATOM     99  CD2 PHE A   7      -2.014  -2.022   4.294  1.00 14.33           C  
ATOM    100  CE1 PHE A   7      -0.205   0.040   3.993  1.00 12.25           C  
ATOM    101  CE2 PHE A   7      -2.294  -0.980   3.431  1.00 72.30           C  
ATOM    102  CZ  PHE A   7      -1.390   0.053   3.281  1.00 23.32           C  
ATOM    103  H   PHE A   7       0.039  -5.361   7.118  1.00 10.01           H  
ATOM    104  HA  PHE A   7      -0.133  -4.618   4.414  1.00 44.55           H  
ATOM    105  HB2 PHE A   7      -1.468  -3.626   6.278  1.00  0.00           H  
ATOM    106  HB3 PHE A   7      -0.016  -2.777   6.810  1.00 21.02           H  
ATOM    107  HD1 PHE A   7       0.996  -1.015   5.410  1.00 54.34           H  
ATOM    108  HD2 PHE A   7      -2.723  -2.829   4.411  1.00 32.31           H  
ATOM    109  HE1 PHE A   7       0.505   0.845   3.878  1.00 35.15           H  
ATOM    110  HE2 PHE A   7      -3.220  -0.971   2.876  1.00 72.34           H  
ATOM    111  HZ  PHE A   7      -1.605   0.868   2.607  1.00 13.01           H  
ATOM    112  N   LYS A   8       2.546  -3.550   6.011  1.00  3.15           N  
ATOM    113  CA  LYS A   8       3.894  -3.026   5.825  1.00 43.13           C  
ATOM    114  C   LYS A   8       4.772  -4.033   5.089  1.00 72.40           C  
ATOM    115  O   LYS A   8       5.806  -3.673   4.526  1.00 42.24           O  
ATOM    116  CB  LYS A   8       4.520  -2.682   7.179  1.00 31.31           C  
ATOM    117  CG  LYS A   8       5.734  -1.776   7.075  1.00  1.42           C  
ATOM    118  CD  LYS A   8       7.026  -2.547   7.291  1.00 54.53           C  
ATOM    119  CE  LYS A   8       7.624  -2.258   8.659  1.00  4.32           C  
ATOM    120  NZ  LYS A   8       7.083  -3.169   9.705  1.00 44.41           N  
ATOM    121  H   LYS A   8       2.244  -3.784   6.914  1.00 35.42           H  
ATOM    122  HA  LYS A   8       3.822  -2.127   5.232  1.00 71.14           H  
ATOM    123  HB2 LYS A   8       3.767  -2.181   7.787  1.00  0.00           H  
ATOM    124  HB3 LYS A   8       4.822  -3.598   7.666  1.00 55.30           H  
ATOM    125  HG2 LYS A   8       5.754  -1.323   6.084  1.00  0.00           H  
ATOM    126  HG3 LYS A   8       5.659  -1.000   7.823  1.00 71.24           H  
ATOM    127  HD2 LYS A   8       6.819  -3.614   7.214  1.00  0.00           H  
ATOM    128  HD3 LYS A   8       7.736  -2.262   6.529  1.00 23.34           H  
ATOM    129  HE2 LYS A   8       8.706  -2.382   8.607  1.00  0.00           H  
ATOM    130  HE3 LYS A   8       7.397  -1.237   8.929  1.00 14.33           H  
ATOM    131  HZ1 LYS A   8       7.861  -3.687  10.164  1.00 55.24           H  
ATOM    132  HZ2 LYS A   8       6.430  -3.855   9.278  1.00 43.13           H  
ATOM    133  HZ3 LYS A   8       6.572  -2.621  10.426  1.00 51.34           H  
ATOM    134  N   ALA A   9       4.353  -5.294   5.096  1.00 74.31           N  
ATOM    135  CA  ALA A   9       5.100  -6.351   4.426  1.00 51.40           C  
ATOM    136  C   ALA A   9       4.977  -6.234   2.910  1.00  2.12           C  
ATOM    137  O   ALA A   9       5.964  -6.354   2.185  1.00 65.51           O  
ATOM    138  CB  ALA A   9       4.617  -7.716   4.893  1.00 12.41           C  
ATOM    139  H   ALA A   9       3.521  -5.518   5.562  1.00 41.33           H  
ATOM    140  HA  ALA A   9       6.140  -6.251   4.701  1.00 64.32           H  
ATOM    141  HB1 ALA A   9       4.724  -7.787   5.965  1.00 41.51           H  
ATOM    142  HB2 ALA A   9       3.579  -7.842   4.625  1.00 11.04           H  
ATOM    143  HB3 ALA A   9       5.207  -8.488   4.420  1.00 75.22           H  
ATOM    144  N   VAL A  10       3.756  -5.999   2.436  1.00 25.40           N  
ATOM    145  CA  VAL A  10       3.505  -5.866   1.006  1.00 73.24           C  
ATOM    146  C   VAL A  10       3.896  -4.479   0.507  1.00 52.52           C  
ATOM    147  O   VAL A  10       4.422  -4.332  -0.596  1.00 33.43           O  
ATOM    148  CB  VAL A  10       2.023  -6.122   0.672  1.00 20.55           C  
ATOM    149  CG1 VAL A  10       1.697  -5.618  -0.726  1.00  0.21           C  
ATOM    150  CG2 VAL A  10       1.695  -7.600   0.806  1.00 51.20           C  
ATOM    151  H   VAL A  10       3.009  -5.913   3.064  1.00 42.34           H  
ATOM    152  HA  VAL A  10       4.101  -6.605   0.492  1.00  0.43           H  
ATOM    153  HB  VAL A  10       1.416  -5.574   1.378  1.00 30.00           H  
ATOM    154 HG11 VAL A  10       0.678  -5.880  -0.974  1.00 64.34           H  
ATOM    155 HG12 VAL A  10       1.813  -4.545  -0.759  1.00 40.11           H  
ATOM    156 HG13 VAL A  10       2.369  -6.075  -1.438  1.00 53.31           H  
ATOM    157 HG21 VAL A  10       2.044  -8.127  -0.070  1.00 61.20           H  
ATOM    158 HG22 VAL A  10       2.181  -8.000   1.684  1.00 60.11           H  
ATOM    159 HG23 VAL A  10       0.626  -7.725   0.898  1.00 40.12           H  
ATOM    160  N   PHE A  11       3.635  -3.466   1.327  1.00 10.44           N  
ATOM    161  CA  PHE A  11       3.959  -2.090   0.967  1.00 73.14           C  
ATOM    162  C   PHE A  11       5.455  -1.931   0.717  1.00 45.12           C  
ATOM    163  O   PHE A  11       5.871  -1.282  -0.242  1.00 51.44           O  
ATOM    164  CB  PHE A  11       3.511  -1.133   2.074  1.00 12.34           C  
ATOM    165  CG  PHE A  11       2.377  -0.236   1.668  1.00 15.10           C  
ATOM    166  CD1 PHE A  11       1.316  -0.730   0.926  1.00 21.54           C  
ATOM    167  CD2 PHE A  11       2.373   1.103   2.026  1.00 50.31           C  
ATOM    168  CE1 PHE A  11       0.271   0.094   0.551  1.00 24.04           C  
ATOM    169  CE2 PHE A  11       1.330   1.930   1.654  1.00 62.50           C  
ATOM    170  CZ  PHE A  11       0.279   1.426   0.915  1.00 15.13           C  
ATOM    171  H   PHE A  11       3.213  -3.648   2.192  1.00 53.14           H  
ATOM    172  HA  PHE A  11       3.426  -1.851   0.060  1.00  5.43           H  
ATOM    173  HB2 PHE A  11       3.199  -1.721   2.938  1.00  0.00           H  
ATOM    174  HB3 PHE A  11       4.344  -0.509   2.359  1.00 31.22           H  
ATOM    175  HD1 PHE A  11       1.309  -1.773   0.640  1.00 74.21           H  
ATOM    176  HD2 PHE A  11       3.195   1.499   2.604  1.00 20.23           H  
ATOM    177  HE1 PHE A  11      -0.549  -0.304  -0.028  1.00 54.35           H  
ATOM    178  HE2 PHE A  11       1.339   2.972   1.940  1.00 31.44           H  
ATOM    179  HZ  PHE A  11      -0.537   2.070   0.623  1.00 23.54           H  
ATOM    180  N   GLY A  12       6.262  -2.530   1.589  1.00  1.20           N  
ATOM    181  CA  GLY A  12       7.704  -2.443   1.447  1.00 11.33           C  
ATOM    182  C   GLY A  12       8.291  -1.264   2.198  1.00 13.55           C  
ATOM    183  O   GLY A  12       9.453  -1.293   2.600  1.00 34.24           O  
ATOM    184  H   GLY A  12       5.874  -3.034   2.334  1.00 62.23           H  
ATOM    185  HA2 GLY A  12       8.147  -3.352   1.823  1.00 44.53           H  
ATOM    186  HA3 GLY A  12       7.945  -2.343   0.399  1.00 31.22           H  
ATOM    187  N   MET A  13       7.484  -0.223   2.385  1.00 64.00           N  
ATOM    188  CA  MET A  13       7.932   0.971   3.092  1.00 34.11           C  
ATOM    189  C   MET A  13       7.071   1.227   4.325  1.00 10.23           C  
ATOM    190  O   MET A  13       5.943   0.742   4.420  1.00  3.33           O  
ATOM    191  CB  MET A  13       7.887   2.186   2.163  1.00 42.34           C  
ATOM    192  CG  MET A  13       8.732   3.353   2.648  1.00 64.04           C  
ATOM    193  SD  MET A  13      10.497   2.984   2.641  1.00 11.44           S  
ATOM    194  CE  MET A  13      11.061   4.057   1.322  1.00 71.34           C  
ATOM    195  H   MET A  13       6.568  -0.259   2.040  1.00 41.21           H  
ATOM    196  HA  MET A  13       8.951   0.807   3.407  1.00  5.32           H  
ATOM    197  HB2 MET A  13       8.251   1.882   1.181  1.00  0.00           H  
ATOM    198  HB3 MET A  13       6.865   2.522   2.078  1.00 12.42           H  
ATOM    199  HG2 MET A  13       8.549   4.214   2.005  1.00  0.00           H  
ATOM    200  HG3 MET A  13       8.434   3.600   3.657  1.00  1.32           H  
ATOM    201  HE1 MET A  13      11.426   3.459   0.501  1.00  4.12           H  
ATOM    202  HE2 MET A  13      10.241   4.672   0.983  1.00 12.20           H  
ATOM    203  HE3 MET A  13      11.857   4.689   1.689  1.00 31.11           H  
ATOM    204  N   THR A  14       7.610   1.992   5.269  1.00 12.31           N  
ATOM    205  CA  THR A  14       6.892   2.311   6.496  1.00 62.12           C  
ATOM    206  C   THR A  14       5.471   2.776   6.198  1.00 44.42           C  
ATOM    207  O   THR A  14       5.257   3.904   5.756  1.00 32.31           O  
ATOM    208  CB  THR A  14       7.617   3.404   7.304  1.00 60.34           C  
ATOM    209  OG1 THR A  14       8.689   3.955   6.530  1.00 34.40           O  
ATOM    210  CG2 THR A  14       8.164   2.841   8.607  1.00  4.12           C  
ATOM    211  H   THR A  14       8.513   2.350   5.135  1.00 73.31           H  
ATOM    212  HA  THR A  14       6.848   1.416   7.099  1.00 64.40           H  
ATOM    213  HB  THR A  14       6.911   4.187   7.537  1.00 21.24           H  
ATOM    214  HG1 THR A  14       9.488   3.446   6.681  1.00 71.30           H  
ATOM    215 HG21 THR A  14       9.178   2.498   8.454  1.00 71.13           H  
ATOM    216 HG22 THR A  14       7.549   2.013   8.928  1.00  4.41           H  
ATOM    217 HG23 THR A  14       8.156   3.610   9.364  1.00 12.42           H  
ATOM    218  N   ARG A  15       4.503   1.898   6.442  1.00 74.41           N  
ATOM    219  CA  ARG A  15       3.102   2.219   6.198  1.00 71.22           C  
ATOM    220  C   ARG A  15       2.707   3.508   6.913  1.00 22.13           C  
ATOM    221  O   ARG A  15       1.789   4.209   6.487  1.00 24.35           O  
ATOM    222  CB  ARG A  15       2.205   1.070   6.664  1.00  1.14           C  
ATOM    223  CG  ARG A  15       1.952   1.064   8.162  1.00 62.23           C  
ATOM    224  CD  ARG A  15       0.647   1.761   8.510  1.00 71.41           C  
ATOM    225  NE  ARG A  15      -0.496   1.152   7.836  1.00 22.00           N  
ATOM    226  CZ  ARG A  15      -1.113   0.062   8.276  1.00 51.41           C  
ATOM    227  NH1 ARG A  15      -0.700  -0.536   9.386  1.00 52.12           N  
ATOM    228  NH2 ARG A  15      -2.147  -0.433   7.607  1.00 11.00           N  
ATOM    229  H   ARG A  15       4.737   1.014   6.794  1.00 54.23           H  
ATOM    230  HA  ARG A  15       2.973   2.357   5.135  1.00  2.40           H  
ATOM    231  HB2 ARG A  15       1.246   1.155   6.154  1.00  0.00           H  
ATOM    232  HB3 ARG A  15       2.671   0.134   6.395  1.00 32.54           H  
ATOM    233  HG2 ARG A  15       1.905   0.031   8.509  1.00  0.00           H  
ATOM    234  HG3 ARG A  15       2.766   1.572   8.658  1.00 34.35           H  
ATOM    235  HD2 ARG A  15       0.492   1.705   9.588  1.00  0.00           H  
ATOM    236  HD3 ARG A  15       0.718   2.797   8.214  1.00 24.42           H  
ATOM    237  HE  ARG A  15      -0.817   1.577   7.014  1.00 10.31           H  
ATOM    238 HH11 ARG A  15       0.077  -0.165   9.893  1.00 32.05           H  
ATOM    239 HH12 ARG A  15      -1.168  -1.356   9.716  1.00 31.32           H  
ATOM    240 HH21 ARG A  15      -2.461   0.014   6.770  1.00 41.30           H  
ATOM    241 HH22 ARG A  15      -2.611  -1.254   7.940  1.00  2.44           H  
ATOM    242  N   SER A  16       3.406   3.813   8.002  1.00 13.45           N  
ATOM    243  CA  SER A  16       3.126   5.016   8.777  1.00 54.24           C  
ATOM    244  C   SER A  16       3.481   6.270   7.984  1.00  1.24           C  
ATOM    245  O   SER A  16       2.714   7.232   7.946  1.00 42.41           O  
ATOM    246  CB  SER A  16       3.907   4.993  10.092  1.00 72.01           C  
ATOM    247  OG  SER A  16       3.079   4.588  11.169  1.00 75.45           O  
ATOM    248  H   SER A  16       4.126   3.214   8.290  1.00 35.12           H  
ATOM    249  HA  SER A  16       2.069   5.030   8.996  1.00 33.10           H  
ATOM    250  HB2 SER A  16       4.738   4.294  10.001  1.00  0.00           H  
ATOM    251  HB3 SER A  16       4.288   5.982  10.299  1.00 23.32           H  
ATOM    252  HG  SER A  16       3.176   5.207  11.897  1.00 61.42           H  
ATOM    253  N   ALA A  17       4.649   6.251   7.351  1.00  3.52           N  
ATOM    254  CA  ALA A  17       5.105   7.384   6.556  1.00 65.30           C  
ATOM    255  C   ALA A  17       4.305   7.507   5.264  1.00 52.32           C  
ATOM    256  O   ALA A  17       4.052   8.611   4.782  1.00 33.32           O  
ATOM    257  CB  ALA A  17       6.590   7.248   6.248  1.00 60.42           C  
ATOM    258  H   ALA A  17       5.216   5.454   7.418  1.00 32.34           H  
ATOM    259  HA  ALA A  17       4.965   8.281   7.142  1.00 64.12           H  
ATOM    260  HB1 ALA A  17       6.935   8.139   5.744  1.00 70.43           H  
ATOM    261  HB2 ALA A  17       7.138   7.119   7.169  1.00 32.52           H  
ATOM    262  HB3 ALA A  17       6.748   6.390   5.612  1.00 25.44           H  
ATOM    263  N   PHE A  18       3.909   6.367   4.708  1.00 34.34           N  
ATOM    264  CA  PHE A  18       3.137   6.348   3.471  1.00 21.15           C  
ATOM    265  C   PHE A  18       1.685   6.739   3.728  1.00 72.35           C  
ATOM    266  O   PHE A  18       1.053   7.400   2.904  1.00 43.32           O  
ATOM    267  CB  PHE A  18       3.197   4.961   2.829  1.00 45.50           C  
ATOM    268  CG  PHE A  18       4.112   4.888   1.640  1.00 63.32           C  
ATOM    269  CD1 PHE A  18       5.353   5.504   1.666  1.00 50.33           C  
ATOM    270  CD2 PHE A  18       3.731   4.205   0.496  1.00 43.13           C  
ATOM    271  CE1 PHE A  18       6.197   5.439   0.574  1.00 43.51           C  
ATOM    272  CE2 PHE A  18       4.571   4.137  -0.599  1.00 41.45           C  
ATOM    273  CZ  PHE A  18       5.806   4.754  -0.560  1.00  4.31           C  
ATOM    274  H   PHE A  18       4.141   5.518   5.139  1.00 72.41           H  
ATOM    275  HA  PHE A  18       3.577   7.066   2.795  1.00 32.40           H  
ATOM    276  HB2 PHE A  18       3.538   4.246   3.577  1.00  0.00           H  
ATOM    277  HB3 PHE A  18       2.206   4.679   2.505  1.00  4.21           H  
ATOM    278  HD1 PHE A  18       5.661   6.039   2.553  1.00 42.33           H  
ATOM    279  HD2 PHE A  18       2.766   3.721   0.465  1.00 54.41           H  
ATOM    280  HE1 PHE A  18       7.162   5.922   0.607  1.00 62.53           H  
ATOM    281  HE2 PHE A  18       4.262   3.600  -1.483  1.00  5.44           H  
ATOM    282  HZ  PHE A  18       6.464   4.702  -1.415  1.00 74.40           H  
ATOM    283  N   ALA A  19       1.163   6.327   4.879  1.00 11.34           N  
ATOM    284  CA  ALA A  19      -0.213   6.635   5.246  1.00 74.03           C  
ATOM    285  C   ALA A  19      -0.453   8.141   5.263  1.00 42.23           C  
ATOM    286  O   ALA A  19      -1.592   8.599   5.180  1.00 42.24           O  
ATOM    287  CB  ALA A  19      -0.545   6.031   6.603  1.00 40.20           C  
ATOM    288  H   ALA A  19       1.716   5.803   5.495  1.00 31.44           H  
ATOM    289  HA  ALA A  19      -0.864   6.185   4.511  1.00 51.10           H  
ATOM    290  HB1 ALA A  19       0.113   6.447   7.352  1.00 72.42           H  
ATOM    291  HB2 ALA A  19      -1.569   6.257   6.857  1.00 55.31           H  
ATOM    292  HB3 ALA A  19      -0.411   4.960   6.562  1.00 75.12           H  
ATOM    293  N   ASN A  20       0.627   8.906   5.373  1.00 24.34           N  
ATOM    294  CA  ASN A  20       0.534  10.362   5.402  1.00  3.34           C  
ATOM    295  C   ASN A  20      -0.084  10.892   4.112  1.00 75.31           C  
ATOM    296  O   ASN A  20      -0.564  12.026   4.062  1.00  0.13           O  
ATOM    297  CB  ASN A  20       1.919  10.978   5.608  1.00 60.23           C  
ATOM    298  CG  ASN A  20       2.325  11.011   7.069  1.00 21.32           C  
ATOM    299  OD1 ASN A  20       2.834  12.018   7.561  1.00 34.24           O  
ATOM    300  ND2 ASN A  20       2.104   9.904   7.769  1.00 73.54           N  
ATOM    301  H   ASN A  20       1.510   8.483   5.436  1.00 11.33           H  
ATOM    302  HA  ASN A  20      -0.100  10.635   6.232  1.00 35.51           H  
ATOM    303  HB2 ASN A  20       2.650  10.391   5.051  1.00  0.00           H  
ATOM    304  HB3 ASN A  20       1.915  11.990   5.231  1.00 24.44           H  
ATOM    305 HD21 ASN A  20       1.696   9.140   7.311  1.00 52.10           H  
ATOM    306 HD22 ASN A  20       2.357   9.898   8.716  1.00 33.55           H  
ATOM    307  N   LEU A  21      -0.071  10.066   3.072  1.00 11.01           N  
ATOM    308  CA  LEU A  21      -0.631  10.452   1.781  1.00 51.25           C  
ATOM    309  C   LEU A  21      -2.021   9.853   1.591  1.00  1.05           C  
ATOM    310  O   LEU A  21      -2.404   8.887   2.251  1.00 63.23           O  
ATOM    311  CB  LEU A  21       0.290  10.002   0.647  1.00 65.34           C  
ATOM    312  CG  LEU A  21       1.152  11.092   0.009  1.00 74.13           C  
ATOM    313  CD1 LEU A  21       1.748  11.995   1.078  1.00 24.33           C  
ATOM    314  CD2 LEU A  21       2.250  10.473  -0.843  1.00 34.45           C  
ATOM    315  H   LEU A  21       0.325   9.176   3.174  1.00 34.35           H  
ATOM    316  HA  LEU A  21      -0.712  11.529   1.764  1.00  3.35           H  
ATOM    317  HB2 LEU A  21       0.960   9.239   1.046  1.00  0.00           H  
ATOM    318  HB3 LEU A  21      -0.326   9.569  -0.127  1.00 34.21           H  
ATOM    319  HG  LEU A  21       0.531  11.702  -0.633  1.00 45.41           H  
ATOM    320 HD11 LEU A  21       2.376  12.739   0.611  1.00  2.33           H  
ATOM    321 HD12 LEU A  21       2.339  11.402   1.761  1.00 22.11           H  
ATOM    322 HD13 LEU A  21       0.953  12.484   1.621  1.00 32.42           H  
ATOM    323 HD21 LEU A  21       3.213  10.717  -0.420  1.00 23.43           H  
ATOM    324 HD22 LEU A  21       2.189  10.866  -1.848  1.00 15.13           H  
ATOM    325 HD23 LEU A  21       2.126   9.402  -0.867  1.00 43.21           H  
ATOM    326  N   PRO A  22      -2.796  10.437   0.665  1.00 12.14           N  
ATOM    327  CA  PRO A  22      -4.154   9.975   0.363  1.00  1.15           C  
ATOM    328  C   PRO A  22      -4.163   8.622  -0.341  1.00 53.23           C  
ATOM    329  O   PRO A  22      -3.157   8.202  -0.915  1.00 34.12           O  
ATOM    330  CB  PRO A  22      -4.701  11.063  -0.564  1.00 20.24           C  
ATOM    331  CG  PRO A  22      -3.493  11.665  -1.196  1.00 62.41           C  
ATOM    332  CD  PRO A  22      -2.404  11.593  -0.160  1.00 11.41           C  
ATOM    333  HA  PRO A  22      -4.761   9.921   1.254  1.00 52.52           H  
ATOM    334  HB2 PRO A  22      -5.367  10.643  -1.317  1.00  0.00           H  
ATOM    335  HB3 PRO A  22      -5.249  11.792   0.014  1.00 62.44           H  
ATOM    336  HG2 PRO A  22      -3.206  11.064  -2.058  1.00  0.00           H  
ATOM    337  HG3 PRO A  22      -3.691  12.695  -1.458  1.00 42.22           H  
ATOM    338  HD2 PRO A  22      -1.431  11.441  -0.627  1.00  0.00           H  
ATOM    339  HD3 PRO A  22      -2.383  12.497   0.430  1.00 51.52           H  
ATOM    340  N   LEU A  23      -5.304   7.944  -0.293  1.00 14.43           N  
ATOM    341  CA  LEU A  23      -5.445   6.638  -0.927  1.00 13.13           C  
ATOM    342  C   LEU A  23      -5.186   6.730  -2.428  1.00 64.21           C  
ATOM    343  O   LEU A  23      -4.845   5.736  -3.070  1.00 31.12           O  
ATOM    344  CB  LEU A  23      -6.845   6.074  -0.674  1.00 21.01           C  
ATOM    345  CG  LEU A  23      -6.955   5.021   0.429  1.00 11.40           C  
ATOM    346  CD1 LEU A  23      -7.107   5.685   1.789  1.00  3.43           C  
ATOM    347  CD2 LEU A  23      -8.123   4.084   0.156  1.00 62.32           C  
ATOM    348  H   LEU A  23      -6.071   8.330   0.179  1.00 13.23           H  
ATOM    349  HA  LEU A  23      -4.714   5.976  -0.487  1.00 12.42           H  
ATOM    350  HB2 LEU A  23      -7.496   6.907  -0.406  1.00  0.00           H  
ATOM    351  HB3 LEU A  23      -7.193   5.629  -1.595  1.00 72.01           H  
ATOM    352  HG  LEU A  23      -6.049   4.431   0.446  1.00 12.54           H  
ATOM    353 HD11 LEU A  23      -6.527   5.144   2.520  1.00  4.14           H  
ATOM    354 HD12 LEU A  23      -8.148   5.678   2.077  1.00 43.14           H  
ATOM    355 HD13 LEU A  23      -6.757   6.705   1.732  1.00  2.13           H  
ATOM    356 HD21 LEU A  23      -9.051   4.623   0.275  1.00 70.12           H  
ATOM    357 HD22 LEU A  23      -8.094   3.260   0.855  1.00  3.03           H  
ATOM    358 HD23 LEU A  23      -8.053   3.705  -0.852  1.00 73.10           H  
ATOM    359  N   TRP A  24      -5.346   7.927  -2.978  1.00 54.13           N  
ATOM    360  CA  TRP A  24      -5.127   8.149  -4.403  1.00 33.30           C  
ATOM    361  C   TRP A  24      -3.734   7.690  -4.817  1.00 44.04           C  
ATOM    362  O   TRP A  24      -3.558   7.073  -5.868  1.00 52.45           O  
ATOM    363  CB  TRP A  24      -5.312   9.629  -4.744  1.00  2.34           C  
ATOM    364  CG  TRP A  24      -6.749  10.037  -4.856  1.00 34.13           C  
ATOM    365  CD1 TRP A  24      -7.596  10.348  -3.831  1.00 40.31           C  
ATOM    366  CD2 TRP A  24      -7.508  10.177  -6.062  1.00 14.03           C  
ATOM    367  NE1 TRP A  24      -8.836  10.672  -4.326  1.00 20.44           N  
ATOM    368  CE2 TRP A  24      -8.807  10.576  -5.692  1.00 55.21           C  
ATOM    369  CE3 TRP A  24      -7.217  10.006  -7.418  1.00 24.21           C  
ATOM    370  CZ2 TRP A  24      -9.811  10.805  -6.630  1.00  0.33           C  
ATOM    371  CZ3 TRP A  24      -8.214  10.233  -8.348  1.00 62.23           C  
ATOM    372  CH2 TRP A  24      -9.498  10.630  -7.951  1.00 33.30           C  
ATOM    373  H   TRP A  24      -5.620   8.681  -2.414  1.00 62.25           H  
ATOM    374  HA  TRP A  24      -5.860   7.570  -4.945  1.00 52.55           H  
ATOM    375  HB2 TRP A  24      -4.835  10.229  -3.969  1.00  0.00           H  
ATOM    376  HB3 TRP A  24      -4.831   9.835  -5.690  1.00 50.14           H  
ATOM    377  HD1 TRP A  24      -7.318  10.334  -2.788  1.00 61.33           H  
ATOM    378  HE1 TRP A  24      -9.613  10.933  -3.788  1.00 43.14           H  
ATOM    379  HE3 TRP A  24      -6.234   9.701  -7.744  1.00 64.13           H  
ATOM    380  HZ2 TRP A  24     -10.806  11.111  -6.340  1.00 33.54           H  
ATOM    381  HZ3 TRP A  24      -8.007  10.106  -9.401  1.00 41.35           H  
ATOM    382  HH2 TRP A  24     -10.245  10.796  -8.711  1.00 75.20           H  
ATOM    383  N   LYS A  25      -2.743   7.992  -3.984  1.00 34.22           N  
ATOM    384  CA  LYS A  25      -1.364   7.609  -4.263  1.00 41.43           C  
ATOM    385  C   LYS A  25      -1.167   6.109  -4.069  1.00 71.30           C  
ATOM    386  O   LYS A  25      -0.271   5.510  -4.664  1.00 72.44           O  
ATOM    387  CB  LYS A  25      -0.405   8.382  -3.354  1.00 74.01           C  
ATOM    388  CG  LYS A  25       0.995   8.522  -3.927  1.00 53.32           C  
ATOM    389  CD  LYS A  25       1.893   7.376  -3.492  1.00 74.30           C  
ATOM    390  CE  LYS A  25       3.344   7.817  -3.380  1.00 63.30           C  
ATOM    391  NZ  LYS A  25       4.208   6.742  -2.818  1.00 60.44           N  
ATOM    392  H   LYS A  25      -2.946   8.486  -3.161  1.00 22.01           H  
ATOM    393  HA  LYS A  25      -1.152   7.858  -5.291  1.00 33.14           H  
ATOM    394  HB2 LYS A  25      -0.813   9.379  -3.194  1.00  0.00           H  
ATOM    395  HB3 LYS A  25      -0.333   7.868  -2.406  1.00 55.51           H  
ATOM    396  HG2 LYS A  25       0.933   8.530  -5.015  1.00  0.00           H  
ATOM    397  HG3 LYS A  25       1.423   9.453  -3.584  1.00 41.24           H  
ATOM    398  HD2 LYS A  25       1.557   7.012  -2.521  1.00  0.00           H  
ATOM    399  HD3 LYS A  25       1.822   6.579  -4.218  1.00  5.31           H  
ATOM    400  HE2 LYS A  25       3.710   8.083  -4.372  1.00  0.00           H  
ATOM    401  HE3 LYS A  25       3.395   8.683  -2.736  1.00 45.10           H  
ATOM    402  HZ1 LYS A  25       4.219   5.921  -3.457  1.00 60.14           H  
ATOM    403  HZ2 LYS A  25       3.846   6.441  -1.891  1.00 73.05           H  
ATOM    404  HZ3 LYS A  25       5.181   7.090  -2.701  1.00 51.20           H  
ATOM    405  N   GLN A  26      -2.010   5.508  -3.235  1.00 32.45           N  
ATOM    406  CA  GLN A  26      -1.927   4.078  -2.965  1.00 71.24           C  
ATOM    407  C   GLN A  26      -2.159   3.269  -4.237  1.00 63.53           C  
ATOM    408  O   GLN A  26      -1.699   2.133  -4.353  1.00 32.51           O  
ATOM    409  CB  GLN A  26      -2.950   3.679  -1.899  1.00 23.15           C  
ATOM    410  CG  GLN A  26      -2.544   2.454  -1.094  1.00 32.45           C  
ATOM    411  CD  GLN A  26      -2.979   2.539   0.355  1.00 54.21           C  
ATOM    412  OE1 GLN A  26      -3.647   1.640   0.868  1.00  3.24           O  
ATOM    413  NE2 GLN A  26      -2.603   3.621   1.025  1.00 72.32           N  
ATOM    414  H   GLN A  26      -2.703   6.040  -2.791  1.00 41.12           H  
ATOM    415  HA  GLN A  26      -0.935   3.867  -2.595  1.00 60.45           H  
ATOM    416  HB2 GLN A  26      -3.075   4.516  -1.212  1.00  0.00           H  
ATOM    417  HB3 GLN A  26      -3.892   3.469  -2.383  1.00 41.02           H  
ATOM    418  HG2 GLN A  26      -2.998   1.572  -1.546  1.00  0.00           H  
ATOM    419  HG3 GLN A  26      -1.469   2.359  -1.128  1.00 42.40           H  
ATOM    420 HE21 GLN A  26      -2.073   4.297   0.551  1.00 60.34           H  
ATOM    421 HE22 GLN A  26      -2.871   3.702   1.964  1.00  1.52           H  
ATOM    422  N   GLN A  27      -2.875   3.862  -5.187  1.00 62.51           N  
ATOM    423  CA  GLN A  27      -3.168   3.195  -6.450  1.00 61.20           C  
ATOM    424  C   GLN A  27      -1.882   2.842  -7.190  1.00 42.05           C  
ATOM    425  O   GLN A  27      -1.825   1.850  -7.916  1.00 11.04           O  
ATOM    426  CB  GLN A  27      -4.048   4.086  -7.329  1.00 25.24           C  
ATOM    427  CG  GLN A  27      -5.458   3.551  -7.519  1.00 41.10           C  
ATOM    428  CD  GLN A  27      -6.286   4.408  -8.456  1.00 40.15           C  
ATOM    429  OE1 GLN A  27      -6.631   3.986  -9.559  1.00 14.33           O  
ATOM    430  NE2 GLN A  27      -6.610   5.619  -8.019  1.00 75.55           N  
ATOM    431  H   GLN A  27      -3.214   4.768  -5.035  1.00 54.13           H  
ATOM    432  HA  GLN A  27      -3.703   2.285  -6.228  1.00 64.35           H  
ATOM    433  HB2 GLN A  27      -4.114   5.070  -6.864  1.00  0.00           H  
ATOM    434  HB3 GLN A  27      -3.587   4.179  -8.301  1.00 13.13           H  
ATOM    435  HG2 GLN A  27      -5.397   2.542  -7.928  1.00  0.00           H  
ATOM    436  HG3 GLN A  27      -5.948   3.516  -6.557  1.00  1.33           H  
ATOM    437 HE21 GLN A  27      -6.298   5.889  -7.128  1.00 53.51           H  
ATOM    438 HE22 GLN A  27      -7.144   6.195  -8.603  1.00  3.22           H  
ATOM    439  N   ASN A  28      -0.852   3.660  -7.000  1.00 43.12           N  
ATOM    440  CA  ASN A  28       0.433   3.433  -7.651  1.00 24.31           C  
ATOM    441  C   ASN A  28       0.994   2.063  -7.285  1.00  3.42           C  
ATOM    442  O   ASN A  28       1.509   1.341  -8.142  1.00 35.55           O  
ATOM    443  CB  ASN A  28       1.429   4.526  -7.254  1.00  1.13           C  
ATOM    444  CG  ASN A  28       2.618   4.593  -8.193  1.00 44.41           C  
ATOM    445  OD1 ASN A  28       3.597   3.866  -8.025  1.00 62.03           O  
ATOM    446  ND2 ASN A  28       2.538   5.468  -9.188  1.00 63.33           N  
ATOM    447  H   ASN A  28      -0.959   4.434  -6.410  1.00 62.13           H  
ATOM    448  HA  ASN A  28       0.277   3.473  -8.718  1.00 14.54           H  
ATOM    449  HB2 ASN A  28       0.916   5.488  -7.266  1.00  0.00           H  
ATOM    450  HB3 ASN A  28       1.790   4.330  -6.256  1.00 25.22           H  
ATOM    451 HD21 ASN A  28       1.728   6.015  -9.260  1.00 62.32           H  
ATOM    452 HD22 ASN A  28       3.293   5.532  -9.810  1.00 74.34           H  
ATOM    453  N   LEU A  29       0.891   1.709  -6.010  1.00 44.42           N  
ATOM    454  CA  LEU A  29       1.387   0.423  -5.529  1.00  2.55           C  
ATOM    455  C   LEU A  29       0.372  -0.684  -5.793  1.00 44.45           C  
ATOM    456  O   LEU A  29       0.738  -1.809  -6.136  1.00 22.15           O  
ATOM    457  CB  LEU A  29       1.699   0.501  -4.034  1.00 42.33           C  
ATOM    458  CG  LEU A  29       3.176   0.627  -3.662  1.00 34.34           C  
ATOM    459  CD1 LEU A  29       3.856  -0.732  -3.703  1.00 41.22           C  
ATOM    460  CD2 LEU A  29       3.879   1.604  -4.594  1.00 33.34           C  
ATOM    461  H   LEU A  29       0.472   2.325  -5.374  1.00 11.33           H  
ATOM    462  HA  LEU A  29       2.295   0.197  -6.068  1.00 24.20           H  
ATOM    463  HB2 LEU A  29       1.178   1.369  -3.630  1.00  0.00           H  
ATOM    464  HB3 LEU A  29       1.316  -0.398  -3.571  1.00 62.30           H  
ATOM    465  HG  LEU A  29       3.255   1.010  -2.654  1.00  5.10           H  
ATOM    466 HD11 LEU A  29       3.510  -1.332  -2.874  1.00 22.54           H  
ATOM    467 HD12 LEU A  29       4.926  -0.603  -3.632  1.00 32.43           H  
ATOM    468 HD13 LEU A  29       3.615  -1.228  -4.632  1.00 74.11           H  
ATOM    469 HD21 LEU A  29       4.057   1.128  -5.546  1.00 11.43           H  
ATOM    470 HD22 LEU A  29       4.822   1.902  -4.160  1.00 74.44           H  
ATOM    471 HD23 LEU A  29       3.257   2.475  -4.737  1.00 11.53           H  
ATOM    472  N   LYS A  30      -0.907  -0.359  -5.630  1.00  5.53           N  
ATOM    473  CA  LYS A  30      -1.976  -1.325  -5.853  1.00 21.35           C  
ATOM    474  C   LYS A  30      -1.926  -1.875  -7.275  1.00 30.21           C  
ATOM    475  O   LYS A  30      -2.027  -3.083  -7.489  1.00 52.20           O  
ATOM    476  CB  LYS A  30      -3.338  -0.677  -5.593  1.00 20.34           C  
ATOM    477  CG  LYS A  30      -4.514  -1.554  -5.987  1.00 13.42           C  
ATOM    478  CD  LYS A  30      -4.943  -1.299  -7.423  1.00 42.53           C  
ATOM    479  CE  LYS A  30      -6.432  -1.007  -7.516  1.00 54.22           C  
ATOM    480  NZ  LYS A  30      -7.255  -2.203  -7.182  1.00 32.42           N  
ATOM    481  H   LYS A  30      -1.136   0.553  -5.355  1.00 11.02           H  
ATOM    482  HA  LYS A  30      -1.837  -2.140  -5.160  1.00 61.01           H  
ATOM    483  HB2 LYS A  30      -3.416  -0.456  -4.529  1.00  0.00           H  
ATOM    484  HB3 LYS A  30      -3.398   0.243  -6.156  1.00 34.14           H  
ATOM    485  HG2 LYS A  30      -4.225  -2.600  -5.884  1.00  0.00           H  
ATOM    486  HG3 LYS A  30      -5.345  -1.342  -5.330  1.00 40.01           H  
ATOM    487  HD2 LYS A  30      -4.389  -0.445  -7.812  1.00  0.00           H  
ATOM    488  HD3 LYS A  30      -4.719  -2.175  -8.016  1.00 32.13           H  
ATOM    489  HE2 LYS A  30      -6.679  -0.203  -6.822  1.00  0.00           H  
ATOM    490  HE3 LYS A  30      -6.662  -0.692  -8.523  1.00 42.31           H  
ATOM    491  HZ1 LYS A  30      -8.257  -1.935  -7.102  1.00 41.52           H  
ATOM    492  HZ2 LYS A  30      -6.943  -2.610  -6.277  1.00 10.35           H  
ATOM    493  HZ3 LYS A  30      -7.157  -2.923  -7.926  1.00 53.20           H  
ATOM    494  N   LYS A  31      -1.767  -0.980  -8.245  1.00 51.41           N  
ATOM    495  CA  LYS A  31      -1.700  -1.375  -9.647  1.00 44.43           C  
ATOM    496  C   LYS A  31      -0.329  -1.953  -9.984  1.00 52.00           C  
ATOM    497  O   LYS A  31      -0.197  -2.763 -10.901  1.00 22.11           O  
ATOM    498  CB  LYS A  31      -1.996  -0.176 -10.550  1.00 12.55           C  
ATOM    499  CG  LYS A  31      -2.166  -0.545 -12.014  1.00  1.14           C  
ATOM    500  CD  LYS A  31      -3.259   0.279 -12.674  1.00 33.41           C  
ATOM    501  CE  LYS A  31      -3.468  -0.130 -14.123  1.00  1.20           C  
ATOM    502  NZ  LYS A  31      -2.395   0.400 -15.010  1.00 21.22           N  
ATOM    503  H   LYS A  31      -1.693  -0.031  -8.012  1.00 24.01           H  
ATOM    504  HA  LYS A  31      -2.449  -2.135  -9.814  1.00 60.22           H  
ATOM    505  HB2 LYS A  31      -2.916   0.295 -10.204  1.00  0.00           H  
ATOM    506  HB3 LYS A  31      -1.181   0.529 -10.471  1.00 10.30           H  
ATOM    507  HG2 LYS A  31      -1.225  -0.367 -12.535  1.00  0.00           H  
ATOM    508  HG3 LYS A  31      -2.425  -1.592 -12.084  1.00  4.20           H  
ATOM    509  HD2 LYS A  31      -4.191   0.133 -12.127  1.00  0.00           H  
ATOM    510  HD3 LYS A  31      -2.981   1.323 -12.640  1.00 63.40           H  
ATOM    511  HE2 LYS A  31      -3.474  -1.218 -14.187  1.00  0.00           H  
ATOM    512  HE3 LYS A  31      -4.421   0.252 -14.458  1.00 70.24           H  
ATOM    513  HZ1 LYS A  31      -2.238  -0.248 -15.808  1.00 41.14           H  
ATOM    514  HZ2 LYS A  31      -1.507   0.498 -14.477  1.00 50.42           H  
ATOM    515  HZ3 LYS A  31      -2.668   1.332 -15.382  1.00 20.11           H  
ATOM    516  N   GLU A  32       0.686  -1.533  -9.236  1.00 14.32           N  
ATOM    517  CA  GLU A  32       2.046  -2.010  -9.457  1.00 44.32           C  
ATOM    518  C   GLU A  32       2.168  -3.489  -9.099  1.00 22.32           C  
ATOM    519  O   GLU A  32       2.826  -4.257  -9.801  1.00 11.42           O  
ATOM    520  CB  GLU A  32       3.038  -1.190  -8.630  1.00 64.00           C  
ATOM    521  CG  GLU A  32       4.467  -1.703  -8.711  1.00 34.02           C  
ATOM    522  CD  GLU A  32       5.008  -2.137  -7.362  1.00 54.40           C  
ATOM    523  OE1 GLU A  32       5.227  -3.352  -7.175  1.00 32.12           O  
ATOM    524  OE2 GLU A  32       5.211  -1.262  -6.494  1.00 30.04           O  
ATOM    525  H   GLU A  32       0.516  -0.886  -8.519  1.00 44.21           H  
ATOM    526  HA  GLU A  32       2.275  -1.886 -10.505  1.00 62.10           H  
ATOM    527  HB2 GLU A  32       3.020  -0.163  -8.993  1.00  0.00           H  
ATOM    528  HB3 GLU A  32       2.729  -1.211  -7.596  1.00 73.11           H  
ATOM    529  HG2 GLU A  32       4.496  -2.555  -9.390  1.00  0.00           H  
ATOM    530  HG3 GLU A  32       5.097  -0.916  -9.099  1.00 31.33           H  
ATOM    531  HE2 GLU A  32       5.553  -1.607  -5.666  1.00  0.00           H  
ATOM    532  N   LYS A  33       1.530  -3.881  -8.001  1.00 30.23           N  
ATOM    533  CA  LYS A  33       1.565  -5.267  -7.549  1.00 73.44           C  
ATOM    534  C   LYS A  33       0.666  -5.464  -6.333  1.00 73.11           C  
ATOM    535  O   LYS A  33       0.964  -4.975  -5.242  1.00 54.32           O  
ATOM    536  CB  LYS A  33       2.999  -5.677  -7.208  1.00 62.34           C  
ATOM    537  CG  LYS A  33       3.262  -7.164  -7.373  1.00 60.54           C  
ATOM    538  CD  LYS A  33       4.701  -7.435  -7.779  1.00 32.04           C  
ATOM    539  CE  LYS A  33       4.908  -8.893  -8.156  1.00  1.33           C  
ATOM    540  NZ  LYS A  33       4.718  -9.800  -6.991  1.00 14.12           N  
ATOM    541  H   LYS A  33       1.021  -3.221  -7.484  1.00 63.35           H  
ATOM    542  HA  LYS A  33       1.203  -5.888  -8.354  1.00 31.32           H  
ATOM    543  HB2 LYS A  33       3.677  -5.133  -7.866  1.00  0.00           H  
ATOM    544  HB3 LYS A  33       3.204  -5.407  -6.181  1.00  1.22           H  
ATOM    545  HG2 LYS A  33       3.061  -7.665  -6.426  1.00  0.00           H  
ATOM    546  HG3 LYS A  33       2.602  -7.555  -8.133  1.00 12.15           H  
ATOM    547  HD2 LYS A  33       4.951  -6.809  -8.636  1.00  0.00           H  
ATOM    548  HD3 LYS A  33       5.352  -7.189  -6.952  1.00 42.12           H  
ATOM    549  HE2 LYS A  33       4.194  -9.163  -8.935  1.00  0.00           H  
ATOM    550  HE3 LYS A  33       5.912  -9.014  -8.537  1.00 51.23           H  
ATOM    551  HZ1 LYS A  33       5.239 -10.688  -7.141  1.00 70.31           H  
ATOM    552  HZ2 LYS A  33       3.709 -10.020  -6.870  1.00 42.00           H  
ATOM    553  HZ3 LYS A  33       5.069  -9.346  -6.124  1.00 21.03           H  
ATOM    554  N   LEU A  34      -0.433  -6.185  -6.527  1.00 60.23           N  
ATOM    555  CA  LEU A  34      -1.375  -6.449  -5.445  1.00 71.42           C  
ATOM    556  C   LEU A  34      -2.364  -7.541  -5.838  1.00 54.11           C  
ATOM    557  O   LEU A  34      -2.413  -8.603  -5.218  1.00 40.14           O  
ATOM    558  CB  LEU A  34      -2.129  -5.171  -5.075  1.00 73.21           C  
ATOM    559  CG  LEU A  34      -2.456  -4.989  -3.592  1.00  4.12           C  
ATOM    560  CD1 LEU A  34      -3.216  -6.195  -3.061  1.00 32.43           C  
ATOM    561  CD2 LEU A  34      -1.184  -4.762  -2.789  1.00 25.33           C  
ATOM    562  H   LEU A  34      -0.616  -6.548  -7.417  1.00 45.33           H  
ATOM    563  HA  LEU A  34      -0.809  -6.784  -4.587  1.00 15.51           H  
ATOM    564  HB2 LEU A  34      -1.520  -4.323  -5.388  1.00  0.00           H  
ATOM    565  HB3 LEU A  34      -3.060  -5.167  -5.623  1.00 52.34           H  
ATOM    566  HG  LEU A  34      -3.087  -4.119  -3.473  1.00 63.43           H  
ATOM    567 HD11 LEU A  34      -4.015  -6.445  -3.743  1.00 63.35           H  
ATOM    568 HD12 LEU A  34      -3.630  -5.961  -2.091  1.00 24.34           H  
ATOM    569 HD13 LEU A  34      -2.542  -7.034  -2.972  1.00  3.11           H  
ATOM    570 HD21 LEU A  34      -1.434  -4.624  -1.748  1.00 75.32           H  
ATOM    571 HD22 LEU A  34      -0.678  -3.881  -3.157  1.00 32.25           H  
ATOM    572 HD23 LEU A  34      -0.535  -5.620  -2.892  1.00 33.34           H  
ATOM    573  N   LEU A  35      -3.151  -7.273  -6.875  1.00 61.30           N  
ATOM    574  CA  LEU A  35      -4.139  -8.233  -7.354  1.00  3.23           C  
ATOM    575  C   LEU A  35      -3.459  -9.427  -8.019  1.00 14.33           C  
ATOM    576  O   LEU A  35      -4.001 -10.533  -8.037  1.00 33.32           O  
ATOM    577  CB  LEU A  35      -5.096  -7.561  -8.340  1.00  1.34           C  
ATOM    578  CG  LEU A  35      -6.554  -8.017  -8.277  1.00 44.14           C  
ATOM    579  CD1 LEU A  35      -7.216  -7.512  -7.003  1.00  3.34           C  
ATOM    580  CD2 LEU A  35      -7.317  -7.537  -9.503  1.00 41.24           C  
ATOM    581  H   LEU A  35      -3.066  -6.409  -7.329  1.00 72.21           H  
ATOM    582  HA  LEU A  35      -4.701  -8.584  -6.502  1.00 74.00           H  
ATOM    583  HB2 LEU A  35      -5.073  -6.489  -8.148  1.00  0.00           H  
ATOM    584  HB3 LEU A  35      -4.730  -7.756  -9.339  1.00 14.12           H  
ATOM    585  HG  LEU A  35      -6.587  -9.097  -8.263  1.00 11.50           H  
ATOM    586 HD11 LEU A  35      -6.532  -7.619  -6.176  1.00 42.13           H  
ATOM    587 HD12 LEU A  35      -8.109  -8.087  -6.810  1.00  4.32           H  
ATOM    588 HD13 LEU A  35      -7.478  -6.471  -7.123  1.00  3.22           H  
ATOM    589 HD21 LEU A  35      -7.984  -8.317  -9.839  1.00 14.43           H  
ATOM    590 HD22 LEU A  35      -6.618  -7.297 -10.291  1.00 61.24           H  
ATOM    591 HD23 LEU A  35      -7.889  -6.657  -9.249  1.00 51.12           H  
ATOM    592  N   PHE A  36      -2.271  -9.196  -8.564  1.00 24.24           N  
ATOM    593  CA  PHE A  36      -1.516 -10.251  -9.230  1.00 44.24           C  
ATOM    594  C   PHE A  36      -0.229 -10.561  -8.471  1.00 40.41           C  
ATOM    595  O   PHE A  36       0.052  -9.937  -7.450  1.00  0.00           O  
ATOM    596  CB  PHE A  36      -1.188  -9.844 -10.668  1.00 42.32           C  
ATOM    597  CG  PHE A  36      -1.959 -10.618 -11.700  1.00 62.44           C  
ATOM    598  CD1 PHE A  36      -1.455 -11.800 -12.217  1.00 25.21           C  
ATOM    599  CD2 PHE A  36      -3.185 -10.162 -12.153  1.00 54.13           C  
ATOM    600  CE1 PHE A  36      -2.161 -12.515 -13.166  1.00 12.34           C  
ATOM    601  CE2 PHE A  36      -3.897 -10.872 -13.102  1.00 52.32           C  
ATOM    602  CZ  PHE A  36      -3.383 -12.049 -13.610  1.00 12.01           C  
ATOM    603  OXT PHE A  36       0.538 -11.435  -8.870  1.00  0.00           O  
ATOM    604  H   PHE A  36      -1.890  -8.292  -8.518  1.00 42.21           H  
ATOM    605  HA  PHE A  36      -2.132 -11.137  -9.247  1.00 24.21           H  
ATOM    606  HB2 PHE A  36      -1.409  -8.784 -10.789  1.00  0.00           H  
ATOM    607  HB3 PHE A  36      -0.136 -10.004 -10.848  1.00  1.44           H  
ATOM    608  HD1 PHE A  36      -0.498 -12.166 -11.871  1.00 71.40           H  
ATOM    609  HD2 PHE A  36      -3.589  -9.241 -11.757  1.00 21.30           H  
ATOM    610  HE1 PHE A  36      -1.757 -13.435 -13.562  1.00 33.34           H  
ATOM    611  HE2 PHE A  36      -4.852 -10.505 -13.447  1.00 41.42           H  
ATOM    612  HZ  PHE A  36      -3.937 -12.606 -14.352  1.00 72.32           H  
TER     613      PHE A  36                                                      
ENDMDL                                                                          
MASTER      125    0    0    3    0    0    0    6  299    1    0    3          
END