HEADER    TOXIN                                   27-JAN-05   1WXN              
TITLE     SOLUTION STRUCTURE OF APETX2, A SPECIFIC PEPTIDE INHIBITOR OF ASIC3   
TITLE    2 PROTON-GATED CHANNELS                                                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TOXIN APETX2;                                              
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: ANTHOPLEURA ELEGANTISSIMA TOXIN 2                           
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ANTHOPLEURA ELEGANTISSIMA;                      
SOURCE   3 ORGANISM_COMMON: CLONAL ANEMONE;                                     
SOURCE   4 ORGANISM_TAXID: 6110                                                 
KEYWDS    APETX2, ANTHOPLEURA ELEGANTISSIMA TOXIN 2, ASIC, ACID-SENSING ION     
KEYWDS   2 CHANNEL, TOXIN                                                       
EXPDTA    SOLUTION NMR                                                          
NUMMDL    25                                                                    
AUTHOR    B.CHAGOT,P.ESCOUBAS,S.DIOCHOT,C.BERNARD,M.LAZDUNSKI,H.DARBON          
REVDAT   3   02-MAR-22 1WXN    1       REMARK                                   
REVDAT   2   24-FEB-09 1WXN    1       VERSN                                    
REVDAT   1   16-AUG-05 1WXN    0                                                
JRNL        AUTH   B.CHAGOT,P.ESCOUBAS,S.DIOCHOT,C.BERNARD,M.LAZDUNSKI,H.DARBON 
JRNL        TITL   SOLUTION STRUCTURE OF APETX2, A SPECIFIC PEPTIDE INHIBITOR   
JRNL        TITL 2 OF ASIC3 PROTON-GATED CHANNELS                               
JRNL        REF    PROTEIN SCI.                  V.  14  2003 2005              
JRNL        REFN                   ISSN 0961-8368                               
JRNL        PMID   15987885                                                     
JRNL        DOI    10.1110/PS.051378905                                         
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA 1.2                                             
REMARK   3   AUTHORS     : NULL                                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1WXN COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 28-JAN-05.                  
REMARK 100 THE DEPOSITION ID IS D_1000024123.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : NULL                               
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : 1.32MM APETX2                      
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D TOCSY; 2D NOESY; DQF-COSY       
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 2.1, XEASY 1.3.13, ARIA    
REMARK 210                                   1.2                                
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 25                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY, STRUCTURES WITH THE        
REMARK 210                                   LEAST RESTRAINT VIOLATIONS         
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES                                              
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 TYR A  16       16.64     58.68                                   
REMARK 500  1 PRO A  40     -105.44    -92.50                                   
REMARK 500  1 ALA A  41       56.83   -160.24                                   
REMARK 500  2 TYR A  16       76.27     54.39                                   
REMARK 500  2 PRO A  21       74.19    -68.67                                   
REMARK 500  2 PRO A  40      -98.44    -90.85                                   
REMARK 500  2 ALA A  41       21.96   -153.96                                   
REMARK 500  3 TYR A  16       78.63     51.60                                   
REMARK 500  3 ARG A  24       33.57    -94.57                                   
REMARK 500  3 PRO A  40      -93.34    -97.49                                   
REMARK 500  3 ALA A  41       57.10   -157.62                                   
REMARK 500  4 PRO A  40      -90.63    -95.39                                   
REMARK 500  4 ALA A  41       50.90   -168.25                                   
REMARK 500  5 TYR A  16       86.88     67.45                                   
REMARK 500  5 THR A  22       29.18    -79.03                                   
REMARK 500  5 PRO A  40      -94.68    -92.89                                   
REMARK 500  5 ALA A  41       17.19   -151.06                                   
REMARK 500  6 TYR A  16       77.96     62.36                                   
REMARK 500  6 PRO A  40      -94.69    -98.98                                   
REMARK 500  6 ALA A  41       45.50   -152.72                                   
REMARK 500  7 TYR A  16       73.99     53.99                                   
REMARK 500  7 PRO A  21       92.67    -62.42                                   
REMARK 500  7 PRO A  40      -79.83    -97.14                                   
REMARK 500  7 ALA A  41       43.08   -176.56                                   
REMARK 500  8 TYR A  16       76.04     58.10                                   
REMARK 500  8 PRO A  40      -90.33    -96.70                                   
REMARK 500  8 ALA A  41       31.61   -163.85                                   
REMARK 500  9 PRO A  21       98.12    -65.18                                   
REMARK 500  9 PRO A  40      -90.11    -97.27                                   
REMARK 500  9 ALA A  41       32.53   -157.24                                   
REMARK 500 10 TYR A  16       64.43     63.52                                   
REMARK 500 10 PRO A  21      108.85    -42.40                                   
REMARK 500 10 PRO A  40      -93.60    -92.41                                   
REMARK 500 10 ALA A  41       49.50   -163.64                                   
REMARK 500 11 TYR A  16       74.46     58.73                                   
REMARK 500 11 PRO A  21       90.24    -69.55                                   
REMARK 500 11 PRO A  40      -95.14    -90.10                                   
REMARK 500 11 ALA A  41       40.91   -154.60                                   
REMARK 500 12 SER A  19       79.69   -152.77                                   
REMARK 500 12 PRO A  40      -97.85    -97.97                                   
REMARK 500 12 ALA A  41       38.43   -169.59                                   
REMARK 500 13 PRO A  40      -77.49    -93.13                                   
REMARK 500 13 ALA A  41       33.84   -177.89                                   
REMARK 500 14 CYS A   6       75.05   -119.25                                   
REMARK 500 14 ARG A  24       30.26    -94.33                                   
REMARK 500 14 PRO A  40      -94.55    -99.11                                   
REMARK 500 14 ALA A  41       48.46   -151.40                                   
REMARK 500 15 TYR A  16       25.69     43.11                                   
REMARK 500 15 PRO A  18       34.51    -83.49                                   
REMARK 500 15 PRO A  40     -102.00    -98.79                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      85 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1WXN A    1    42  UNP    P61542   APT2_ANTEL       1     42             
SEQRES   1 A   42  GLY THR ALA CYS SER CYS GLY ASN SER LYS GLY ILE TYR          
SEQRES   2 A   42  TRP PHE TYR ARG PRO SER CYS PRO THR ASP ARG GLY TYR          
SEQRES   3 A   42  THR GLY SER CYS ARG TYR PHE LEU GLY THR CYS CYS THR          
SEQRES   4 A   42  PRO ALA ASP                                                  
HELIX    1   1 PRO A   21  GLY A   25  5                                   5    
SHEET    1   A 4 ALA A   3  CYS A   6  0                                        
SHEET    2   A 4 SER A   9  PHE A  15 -1  O  GLY A  11   N  CYS A   4           
SHEET    3   A 4 GLY A  35  THR A  39 -1  O  THR A  36   N  TRP A  14           
SHEET    4   A 4 GLY A  28  TYR A  32 -1  N  CYS A  30   O  CYS A  37           
SSBOND   1 CYS A    4    CYS A   37                          1555   1555  2.03  
SSBOND   2 CYS A    6    CYS A   30                          1555   1555  2.03  
SSBOND   3 CYS A   20    CYS A   38                          1555   1555  2.03  
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   GLY A   1       2.637  -7.962  10.606  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.281  -6.793   9.768  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.278  -7.157   8.698  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.241  -8.300   8.243  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.791  -8.339  11.082  1.00  0.00           H  
ATOM      6  H2  GLY A   1       3.327  -7.680  11.331  1.00  0.00           H  
ATOM      7  H3  GLY A   1       3.058  -8.714  10.021  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.862  -6.024  10.401  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       3.177  -6.413   9.297  1.00  0.00           H  
ATOM     10  N   THR A   2       0.467  -6.193   8.290  1.00  0.00           N  
ATOM     11  CA  THR A   2      -0.528  -6.421   7.255  1.00  0.00           C  
ATOM     12  C   THR A   2       0.120  -6.389   5.874  1.00  0.00           C  
ATOM     13  O   THR A   2       0.187  -5.343   5.219  1.00  0.00           O  
ATOM     14  CB  THR A   2      -1.667  -5.385   7.345  1.00  0.00           C  
ATOM     15  OG1 THR A   2      -1.138  -4.077   7.614  1.00  0.00           O  
ATOM     16  CG2 THR A   2      -2.656  -5.773   8.432  1.00  0.00           C  
ATOM     17  H   THR A   2       0.547  -5.293   8.687  1.00  0.00           H  
ATOM     18  HA  THR A   2      -0.947  -7.414   7.404  1.00  0.00           H  
ATOM     19  HB  THR A   2      -2.191  -5.342   6.430  1.00  0.00           H  
ATOM     20  HG1 THR A   2      -1.772  -3.408   7.343  1.00  0.00           H  
ATOM     21 HG21 THR A   2      -2.605  -6.834   8.643  1.00  0.00           H  
ATOM     22 HG22 THR A   2      -3.644  -5.535   8.094  1.00  0.00           H  
ATOM     23 HG23 THR A   2      -2.442  -5.217   9.334  1.00  0.00           H  
ATOM     24  N   ALA A   3       0.603  -7.551   5.450  1.00  0.00           N  
ATOM     25  CA  ALA A   3       1.365  -7.677   4.218  1.00  0.00           C  
ATOM     26  C   ALA A   3       0.508  -7.445   2.987  1.00  0.00           C  
ATOM     27  O   ALA A   3      -0.637  -7.898   2.907  1.00  0.00           O  
ATOM     28  CB  ALA A   3       2.018  -9.046   4.142  1.00  0.00           C  
ATOM     29  H   ALA A   3       0.514  -8.343   6.033  1.00  0.00           H  
ATOM     30  HA  ALA A   3       2.161  -6.941   4.247  1.00  0.00           H  
ATOM     31  HB1 ALA A   3       2.644  -9.104   3.262  1.00  0.00           H  
ATOM     32  HB2 ALA A   3       1.256  -9.812   4.095  1.00  0.00           H  
ATOM     33  HB3 ALA A   3       2.625  -9.201   5.022  1.00  0.00           H  
ATOM     34  N   CYS A   4       1.076  -6.732   2.039  1.00  0.00           N  
ATOM     35  CA  CYS A   4       0.444  -6.502   0.760  1.00  0.00           C  
ATOM     36  C   CYS A   4       1.503  -6.531  -0.330  1.00  0.00           C  
ATOM     37  O   CYS A   4       2.657  -6.168  -0.092  1.00  0.00           O  
ATOM     38  CB  CYS A   4      -0.281  -5.161   0.761  1.00  0.00           C  
ATOM     39  SG  CYS A   4      -1.135  -4.778  -0.800  1.00  0.00           S  
ATOM     40  H   CYS A   4       1.994  -6.392   2.177  1.00  0.00           H  
ATOM     41  HA  CYS A   4      -0.274  -7.293   0.569  1.00  0.00           H  
ATOM     42  HB2 CYS A   4      -1.025  -5.170   1.545  1.00  0.00           H  
ATOM     43  HB3 CYS A   4       0.433  -4.376   0.964  1.00  0.00           H  
ATOM     44  N   SER A   5       1.119  -6.968  -1.510  1.00  0.00           N  
ATOM     45  CA  SER A   5       2.048  -7.075  -2.615  1.00  0.00           C  
ATOM     46  C   SER A   5       1.452  -6.477  -3.881  1.00  0.00           C  
ATOM     47  O   SER A   5       0.291  -6.719  -4.210  1.00  0.00           O  
ATOM     48  CB  SER A   5       2.424  -8.539  -2.837  1.00  0.00           C  
ATOM     49  OG  SER A   5       1.275  -9.366  -2.828  1.00  0.00           O  
ATOM     50  H   SER A   5       0.187  -7.261  -1.645  1.00  0.00           H  
ATOM     51  HA  SER A   5       2.947  -6.530  -2.367  1.00  0.00           H  
ATOM     52  HB2 SER A   5       2.932  -8.655  -3.786  1.00  0.00           H  
ATOM     53  HB3 SER A   5       3.082  -8.858  -2.042  1.00  0.00           H  
ATOM     54  HG  SER A   5       1.509 -10.243  -3.141  1.00  0.00           H  
ATOM     55  N   CYS A   6       2.243  -5.678  -4.571  1.00  0.00           N  
ATOM     56  CA  CYS A   6       1.837  -5.099  -5.841  1.00  0.00           C  
ATOM     57  C   CYS A   6       2.855  -5.462  -6.911  1.00  0.00           C  
ATOM     58  O   CYS A   6       3.865  -4.775  -7.074  1.00  0.00           O  
ATOM     59  CB  CYS A   6       1.706  -3.577  -5.723  1.00  0.00           C  
ATOM     60  SG  CYS A   6       0.457  -3.029  -4.508  1.00  0.00           S  
ATOM     61  H   CYS A   6       3.156  -5.501  -4.249  1.00  0.00           H  
ATOM     62  HA  CYS A   6       0.873  -5.505  -6.133  1.00  0.00           H  
ATOM     63  HB2 CYS A   6       2.658  -3.164  -5.418  1.00  0.00           H  
ATOM     64  HB3 CYS A   6       1.438  -3.172  -6.689  1.00  0.00           H  
ATOM     65  N   GLY A   7       2.602  -6.564  -7.608  1.00  0.00           N  
ATOM     66  CA  GLY A   7       3.513  -7.026  -8.638  1.00  0.00           C  
ATOM     67  C   GLY A   7       4.803  -7.565  -8.049  1.00  0.00           C  
ATOM     68  O   GLY A   7       4.919  -8.762  -7.773  1.00  0.00           O  
ATOM     69  H   GLY A   7       1.793  -7.090  -7.416  1.00  0.00           H  
ATOM     70  HA2 GLY A   7       3.030  -7.815  -9.196  1.00  0.00           H  
ATOM     71  HA3 GLY A   7       3.742  -6.211  -9.314  1.00  0.00           H  
ATOM     72  N   ASN A   8       5.766  -6.680  -7.844  1.00  0.00           N  
ATOM     73  CA  ASN A   8       7.034  -7.055  -7.236  1.00  0.00           C  
ATOM     74  C   ASN A   8       7.242  -6.293  -5.927  1.00  0.00           C  
ATOM     75  O   ASN A   8       8.050  -6.683  -5.084  1.00  0.00           O  
ATOM     76  CB  ASN A   8       8.187  -6.775  -8.207  1.00  0.00           C  
ATOM     77  CG  ASN A   8       9.506  -7.352  -7.731  1.00  0.00           C  
ATOM     78  OD1 ASN A   8      10.272  -6.693  -7.027  1.00  0.00           O  
ATOM     79  ND2 ASN A   8       9.782  -8.587  -8.124  1.00  0.00           N  
ATOM     80  H   ASN A   8       5.618  -5.740  -8.092  1.00  0.00           H  
ATOM     81  HA  ASN A   8       7.023  -8.115  -7.007  1.00  0.00           H  
ATOM     82  HB2 ASN A   8       7.949  -7.209  -9.168  1.00  0.00           H  
ATOM     83  HB3 ASN A   8       8.305  -5.706  -8.327  1.00  0.00           H  
ATOM     84 HD21 ASN A   8       9.137  -9.065  -8.693  1.00  0.00           H  
ATOM     85 HD22 ASN A   8      10.629  -8.980  -7.828  1.00  0.00           H  
ATOM     86  N   SER A   9       6.481  -5.219  -5.749  1.00  0.00           N  
ATOM     87  CA  SER A   9       6.607  -4.381  -4.565  1.00  0.00           C  
ATOM     88  C   SER A   9       5.887  -5.017  -3.375  1.00  0.00           C  
ATOM     89  O   SER A   9       4.757  -5.488  -3.500  1.00  0.00           O  
ATOM     90  CB  SER A   9       6.045  -2.985  -4.855  1.00  0.00           C  
ATOM     91  OG  SER A   9       6.677  -2.409  -5.991  1.00  0.00           O  
ATOM     92  H   SER A   9       5.832  -4.953  -6.429  1.00  0.00           H  
ATOM     93  HA  SER A   9       7.663  -4.282  -4.331  1.00  0.00           H  
ATOM     94  HB2 SER A   9       4.984  -3.054  -5.049  1.00  0.00           H  
ATOM     95  HB3 SER A   9       6.214  -2.344  -4.005  1.00  0.00           H  
ATOM     96  HG  SER A   9       6.183  -1.636  -6.275  1.00  0.00           H  
ATOM     97  N   LYS A  10       6.554  -5.039  -2.229  1.00  0.00           N  
ATOM     98  CA  LYS A  10       6.007  -5.670  -1.029  1.00  0.00           C  
ATOM     99  C   LYS A  10       5.920  -4.650   0.095  1.00  0.00           C  
ATOM    100  O   LYS A  10       6.889  -3.943   0.361  1.00  0.00           O  
ATOM    101  CB  LYS A  10       6.893  -6.837  -0.586  1.00  0.00           C  
ATOM    102  CG  LYS A  10       7.063  -7.923  -1.633  1.00  0.00           C  
ATOM    103  CD  LYS A  10       8.035  -8.987  -1.154  1.00  0.00           C  
ATOM    104  CE  LYS A  10       8.205 -10.102  -2.170  1.00  0.00           C  
ATOM    105  NZ  LYS A  10       9.157 -11.138  -1.685  1.00  0.00           N  
ATOM    106  H   LYS A  10       7.452  -4.659  -2.188  1.00  0.00           H  
ATOM    107  HA  LYS A  10       5.013  -6.050  -1.238  1.00  0.00           H  
ATOM    108  HB2 LYS A  10       7.875  -6.451  -0.337  1.00  0.00           H  
ATOM    109  HB3 LYS A  10       6.460  -7.288   0.299  1.00  0.00           H  
ATOM    110  HG2 LYS A  10       6.102  -8.379  -1.824  1.00  0.00           H  
ATOM    111  HG3 LYS A  10       7.444  -7.479  -2.543  1.00  0.00           H  
ATOM    112  HD2 LYS A  10       8.999  -8.531  -0.980  1.00  0.00           H  
ATOM    113  HD3 LYS A  10       7.666  -9.413  -0.230  1.00  0.00           H  
ATOM    114  HE2 LYS A  10       7.245 -10.565  -2.349  1.00  0.00           H  
ATOM    115  HE3 LYS A  10       8.582  -9.683  -3.092  1.00  0.00           H  
ATOM    116  HZ1 LYS A  10       9.255 -11.890  -2.397  1.00  0.00           H  
ATOM    117  HZ2 LYS A  10       8.811 -11.563  -0.799  1.00  0.00           H  
ATOM    118  HZ3 LYS A  10      10.095 -10.717  -1.513  1.00  0.00           H  
ATOM    119  N   GLY A  11       4.773  -4.569   0.755  1.00  0.00           N  
ATOM    120  CA  GLY A  11       4.616  -3.583   1.804  1.00  0.00           C  
ATOM    121  C   GLY A  11       3.459  -3.857   2.738  1.00  0.00           C  
ATOM    122  O   GLY A  11       3.071  -5.006   2.946  1.00  0.00           O  
ATOM    123  H   GLY A  11       4.020  -5.154   0.510  1.00  0.00           H  
ATOM    124  HA2 GLY A  11       5.521  -3.519   2.393  1.00  0.00           H  
ATOM    125  HA3 GLY A  11       4.436  -2.639   1.343  1.00  0.00           H  
ATOM    126  N   ILE A  12       2.897  -2.781   3.276  1.00  0.00           N  
ATOM    127  CA  ILE A  12       1.888  -2.865   4.326  1.00  0.00           C  
ATOM    128  C   ILE A  12       0.633  -2.101   3.912  1.00  0.00           C  
ATOM    129  O   ILE A  12       0.727  -1.000   3.370  1.00  0.00           O  
ATOM    130  CB  ILE A  12       2.428  -2.261   5.648  1.00  0.00           C  
ATOM    131  CG1 ILE A  12       3.725  -2.957   6.077  1.00  0.00           C  
ATOM    132  CG2 ILE A  12       1.388  -2.354   6.755  1.00  0.00           C  
ATOM    133  CD1 ILE A  12       3.577  -4.445   6.323  1.00  0.00           C  
ATOM    134  H   ILE A  12       3.247  -1.889   3.045  1.00  0.00           H  
ATOM    135  HA  ILE A  12       1.636  -3.894   4.495  1.00  0.00           H  
ATOM    136  HB  ILE A  12       2.639  -1.213   5.480  1.00  0.00           H  
ATOM    137 HG12 ILE A  12       4.470  -2.825   5.307  1.00  0.00           H  
ATOM    138 HG13 ILE A  12       4.086  -2.505   6.992  1.00  0.00           H  
ATOM    139 HG21 ILE A  12       1.057  -3.376   6.856  1.00  0.00           H  
ATOM    140 HG22 ILE A  12       0.544  -1.723   6.521  1.00  0.00           H  
ATOM    141 HG23 ILE A  12       1.821  -2.026   7.691  1.00  0.00           H  
ATOM    142 HD11 ILE A  12       3.292  -4.941   5.410  1.00  0.00           H  
ATOM    143 HD12 ILE A  12       2.828  -4.621   7.079  1.00  0.00           H  
ATOM    144 HD13 ILE A  12       4.522  -4.843   6.662  1.00  0.00           H  
ATOM    145  N   TYR A  13      -0.538  -2.677   4.153  1.00  0.00           N  
ATOM    146  CA  TYR A  13      -1.778  -1.987   3.838  1.00  0.00           C  
ATOM    147  C   TYR A  13      -2.462  -1.503   5.114  1.00  0.00           C  
ATOM    148  O   TYR A  13      -2.443  -2.185   6.142  1.00  0.00           O  
ATOM    149  CB  TYR A  13      -2.713  -2.868   2.993  1.00  0.00           C  
ATOM    150  CG  TYR A  13      -3.470  -3.933   3.756  1.00  0.00           C  
ATOM    151  CD1 TYR A  13      -2.910  -5.180   4.000  1.00  0.00           C  
ATOM    152  CD2 TYR A  13      -4.760  -3.690   4.215  1.00  0.00           C  
ATOM    153  CE1 TYR A  13      -3.611  -6.155   4.684  1.00  0.00           C  
ATOM    154  CE2 TYR A  13      -5.466  -4.661   4.896  1.00  0.00           C  
ATOM    155  CZ  TYR A  13      -4.888  -5.889   5.128  1.00  0.00           C  
ATOM    156  OH  TYR A  13      -5.594  -6.858   5.800  1.00  0.00           O  
ATOM    157  H   TYR A  13      -0.577  -3.562   4.583  1.00  0.00           H  
ATOM    158  HA  TYR A  13      -1.530  -1.118   3.252  1.00  0.00           H  
ATOM    159  HB2 TYR A  13      -3.436  -2.228   2.505  1.00  0.00           H  
ATOM    160  HB3 TYR A  13      -2.124  -3.358   2.227  1.00  0.00           H  
ATOM    161  HD1 TYR A  13      -1.908  -5.387   3.652  1.00  0.00           H  
ATOM    162  HD2 TYR A  13      -5.214  -2.725   4.035  1.00  0.00           H  
ATOM    163  HE1 TYR A  13      -3.158  -7.118   4.867  1.00  0.00           H  
ATOM    164  HE2 TYR A  13      -6.445  -4.448   5.260  1.00  0.00           H  
ATOM    165  HH  TYR A  13      -6.059  -7.411   5.168  1.00  0.00           H  
ATOM    166  N   TRP A  14      -3.050  -0.319   5.033  1.00  0.00           N  
ATOM    167  CA  TRP A  14      -3.659   0.334   6.181  1.00  0.00           C  
ATOM    168  C   TRP A  14      -5.179   0.249   6.091  1.00  0.00           C  
ATOM    169  O   TRP A  14      -5.757   0.452   5.022  1.00  0.00           O  
ATOM    170  CB  TRP A  14      -3.214   1.803   6.242  1.00  0.00           C  
ATOM    171  CG  TRP A  14      -1.735   1.989   6.452  1.00  0.00           C  
ATOM    172  CD1 TRP A  14      -0.721   1.558   5.640  1.00  0.00           C  
ATOM    173  CD2 TRP A  14      -1.103   2.682   7.538  1.00  0.00           C  
ATOM    174  NE1 TRP A  14       0.495   1.919   6.169  1.00  0.00           N  
ATOM    175  CE2 TRP A  14       0.287   2.611   7.329  1.00  0.00           C  
ATOM    176  CE3 TRP A  14      -1.579   3.345   8.674  1.00  0.00           C  
ATOM    177  CZ2 TRP A  14       1.202   3.186   8.208  1.00  0.00           C  
ATOM    178  CZ3 TRP A  14      -0.669   3.913   9.544  1.00  0.00           C  
ATOM    179  CH2 TRP A  14       0.707   3.830   9.308  1.00  0.00           C  
ATOM    180  H   TRP A  14      -3.024   0.172   4.180  1.00  0.00           H  
ATOM    181  HA  TRP A  14      -3.330  -0.163   7.089  1.00  0.00           H  
ATOM    182  HB2 TRP A  14      -3.490   2.304   5.327  1.00  0.00           H  
ATOM    183  HB3 TRP A  14      -3.717   2.269   7.072  1.00  0.00           H  
ATOM    184  HD1 TRP A  14      -0.867   1.003   4.726  1.00  0.00           H  
ATOM    185  HE1 TRP A  14       1.369   1.716   5.775  1.00  0.00           H  
ATOM    186  HE3 TRP A  14      -2.630   3.420   8.874  1.00  0.00           H  
ATOM    187  HZ2 TRP A  14       2.267   3.131   8.040  1.00  0.00           H  
ATOM    188  HZ3 TRP A  14      -1.019   4.430  10.425  1.00  0.00           H  
ATOM    189  HH2 TRP A  14       1.381   4.288  10.016  1.00  0.00           H  
ATOM    190  N   PHE A  15      -5.822  -0.031   7.215  1.00  0.00           N  
ATOM    191  CA  PHE A  15      -7.268  -0.233   7.243  1.00  0.00           C  
ATOM    192  C   PHE A  15      -8.013   1.094   7.224  1.00  0.00           C  
ATOM    193  O   PHE A  15      -8.028   1.816   8.221  1.00  0.00           O  
ATOM    194  CB  PHE A  15      -7.684  -1.021   8.486  1.00  0.00           C  
ATOM    195  CG  PHE A  15      -7.157  -2.424   8.533  1.00  0.00           C  
ATOM    196  CD1 PHE A  15      -7.807  -3.444   7.861  1.00  0.00           C  
ATOM    197  CD2 PHE A  15      -6.016  -2.725   9.258  1.00  0.00           C  
ATOM    198  CE1 PHE A  15      -7.328  -4.740   7.911  1.00  0.00           C  
ATOM    199  CE2 PHE A  15      -5.535  -4.018   9.313  1.00  0.00           C  
ATOM    200  CZ  PHE A  15      -6.192  -5.027   8.639  1.00  0.00           C  
ATOM    201  H   PHE A  15      -5.305  -0.165   8.046  1.00  0.00           H  
ATOM    202  HA  PHE A  15      -7.541  -0.807   6.370  1.00  0.00           H  
ATOM    203  HB2 PHE A  15      -7.331  -0.495   9.364  1.00  0.00           H  
ATOM    204  HB3 PHE A  15      -8.768  -1.071   8.529  1.00  0.00           H  
ATOM    205  HD1 PHE A  15      -8.698  -3.221   7.299  1.00  0.00           H  
ATOM    206  HD2 PHE A  15      -5.497  -1.939   9.789  1.00  0.00           H  
ATOM    207  HE1 PHE A  15      -7.844  -5.528   7.382  1.00  0.00           H  
ATOM    208  HE2 PHE A  15      -4.644  -4.239   9.882  1.00  0.00           H  
ATOM    209  HZ  PHE A  15      -5.817  -6.039   8.681  1.00  0.00           H  
ATOM    210  N   TYR A  16      -8.616   1.410   6.079  1.00  0.00           N  
ATOM    211  CA  TYR A  16      -9.449   2.609   5.918  1.00  0.00           C  
ATOM    212  C   TYR A  16      -8.680   3.899   6.217  1.00  0.00           C  
ATOM    213  O   TYR A  16      -9.297   4.964   6.426  1.00  0.00           O  
ATOM    214  CB  TYR A  16     -10.693   2.531   6.815  1.00  0.00           C  
ATOM    215  CG  TYR A  16     -11.706   1.488   6.388  1.00  0.00           C  
ATOM    216  CD1 TYR A  16     -11.599   0.168   6.807  1.00  0.00           C  
ATOM    217  CD2 TYR A  16     -12.772   1.831   5.566  1.00  0.00           C  
ATOM    218  CE1 TYR A  16     -12.525  -0.781   6.418  1.00  0.00           C  
ATOM    219  CE2 TYR A  16     -13.702   0.889   5.173  1.00  0.00           C  
ATOM    220  CZ  TYR A  16     -13.574  -0.415   5.602  1.00  0.00           C  
ATOM    221  OH  TYR A  16     -14.500  -1.359   5.213  1.00  0.00           O  
ATOM    222  H   TYR A  16      -8.555   0.792   5.316  1.00  0.00           H  
ATOM    223  HA  TYR A  16      -9.768   2.642   4.886  1.00  0.00           H  
ATOM    224  HB2 TYR A  16     -10.387   2.306   7.826  1.00  0.00           H  
ATOM    225  HB3 TYR A  16     -11.195   3.494   6.817  1.00  0.00           H  
ATOM    226  HD1 TYR A  16     -10.776  -0.118   7.448  1.00  0.00           H  
ATOM    227  HD2 TYR A  16     -12.873   2.854   5.229  1.00  0.00           H  
ATOM    228  HE1 TYR A  16     -12.425  -1.803   6.754  1.00  0.00           H  
ATOM    229  HE2 TYR A  16     -14.524   1.175   4.533  1.00  0.00           H  
ATOM    230  HH  TYR A  16     -15.211  -1.395   5.857  1.00  0.00           H  
ATOM    231  N   ARG A  17      -7.341   3.800   6.231  1.00  0.00           N  
ATOM    232  CA  ARG A  17      -6.491   4.948   6.508  1.00  0.00           C  
ATOM    233  C   ARG A  17      -6.122   5.657   5.210  1.00  0.00           C  
ATOM    234  O   ARG A  17      -5.340   5.140   4.411  1.00  0.00           O  
ATOM    235  CB  ARG A  17      -5.223   4.511   7.249  1.00  0.00           C  
ATOM    236  CG  ARG A  17      -5.482   3.990   8.655  1.00  0.00           C  
ATOM    237  CD  ARG A  17      -5.774   5.125   9.630  1.00  0.00           C  
ATOM    238  NE  ARG A  17      -4.582   5.929   9.905  1.00  0.00           N  
ATOM    239  CZ  ARG A  17      -4.555   7.259   9.879  1.00  0.00           C  
ATOM    240  NH1 ARG A  17      -5.658   7.951   9.616  1.00  0.00           N  
ATOM    241  NH2 ARG A  17      -3.421   7.900  10.127  1.00  0.00           N  
ATOM    242  H   ARG A  17      -6.903   2.948   6.035  1.00  0.00           H  
ATOM    243  HA  ARG A  17      -7.030   5.616   7.157  1.00  0.00           H  
ATOM    244  HB2 ARG A  17      -4.770   3.741   6.678  1.00  0.00           H  
ATOM    245  HB3 ARG A  17      -4.535   5.347   7.313  1.00  0.00           H  
ATOM    246  HG2 ARG A  17      -6.325   3.326   8.638  1.00  0.00           H  
ATOM    247  HG3 ARG A  17      -4.617   3.453   8.997  1.00  0.00           H  
ATOM    248  HD2 ARG A  17      -6.567   5.725   9.225  1.00  0.00           H  
ATOM    249  HD3 ARG A  17      -6.113   4.687  10.559  1.00  0.00           H  
ATOM    250  HE  ARG A  17      -3.752   5.445  10.121  1.00  0.00           H  
ATOM    251 HH11 ARG A  17      -6.527   7.506   9.435  1.00  0.00           H  
ATOM    252 HH12 ARG A  17      -5.617   8.952   9.598  1.00  0.00           H  
ATOM    253 HH21 ARG A  17      -2.586   7.386  10.334  1.00  0.00           H  
ATOM    254 HH22 ARG A  17      -3.394   8.902  10.109  1.00  0.00           H  
ATOM    255  N   PRO A  18      -6.688   6.851   4.976  1.00  0.00           N  
ATOM    256  CA  PRO A  18      -6.405   7.650   3.785  1.00  0.00           C  
ATOM    257  C   PRO A  18      -5.082   8.393   3.917  1.00  0.00           C  
ATOM    258  O   PRO A  18      -4.709   9.195   3.038  1.00  0.00           O  
ATOM    259  CB  PRO A  18      -7.574   8.651   3.720  1.00  0.00           C  
ATOM    260  CG  PRO A  18      -8.481   8.308   4.859  1.00  0.00           C  
ATOM    261  CD  PRO A  18      -7.656   7.528   5.844  1.00  0.00           C  
ATOM    262  HA  PRO A  18      -6.392   7.046   2.887  1.00  0.00           H  
ATOM    263  HB2 PRO A  18      -7.215   9.669   3.807  1.00  0.00           H  
ATOM    264  HB3 PRO A  18      -8.084   8.535   2.775  1.00  0.00           H  
ATOM    265  HG2 PRO A  18      -8.851   9.213   5.317  1.00  0.00           H  
ATOM    266  HG3 PRO A  18      -9.304   7.706   4.502  1.00  0.00           H  
ATOM    267  HD2 PRO A  18      -7.159   8.200   6.532  1.00  0.00           H  
ATOM    268  HD3 PRO A  18      -8.283   6.848   6.371  1.00  0.00           H  
ATOM    269  N   SER A  19      -4.381   8.110   5.024  1.00  0.00           N  
ATOM    270  CA  SER A  19      -3.128   8.767   5.333  1.00  0.00           C  
ATOM    271  C   SER A  19      -1.979   7.766   5.267  1.00  0.00           C  
ATOM    272  O   SER A  19      -1.678   7.086   6.247  1.00  0.00           O  
ATOM    273  CB  SER A  19      -3.213   9.399   6.727  1.00  0.00           C  
ATOM    274  OG  SER A  19      -4.352  10.243   6.834  1.00  0.00           O  
ATOM    275  H   SER A  19      -4.715   7.478   5.680  1.00  0.00           H  
ATOM    276  HA  SER A  19      -2.945   9.556   4.611  1.00  0.00           H  
ATOM    277  HB2 SER A  19      -3.290   8.622   7.475  1.00  0.00           H  
ATOM    278  HB3 SER A  19      -2.326   9.988   6.908  1.00  0.00           H  
ATOM    279  HG  SER A  19      -4.277  10.784   7.623  1.00  0.00           H  
ATOM    280  N   CYS A  20      -1.361   7.660   4.099  1.00  0.00           N  
ATOM    281  CA  CYS A  20      -0.230   6.763   3.917  1.00  0.00           C  
ATOM    282  C   CYS A  20       1.077   7.539   4.038  1.00  0.00           C  
ATOM    283  O   CYS A  20       1.374   8.395   3.203  1.00  0.00           O  
ATOM    284  CB  CYS A  20      -0.309   6.069   2.554  1.00  0.00           C  
ATOM    285  SG  CYS A  20       1.079   4.938   2.210  1.00  0.00           S  
ATOM    286  H   CYS A  20      -1.655   8.217   3.340  1.00  0.00           H  
ATOM    287  HA  CYS A  20      -0.284   5.991   4.665  1.00  0.00           H  
ATOM    288  HB2 CYS A  20      -1.229   5.508   2.502  1.00  0.00           H  
ATOM    289  HB3 CYS A  20      -0.317   6.822   1.778  1.00  0.00           H  
ATOM    290  N   PRO A  21       1.863   7.265   5.090  1.00  0.00           N  
ATOM    291  CA  PRO A  21       3.140   7.939   5.325  1.00  0.00           C  
ATOM    292  C   PRO A  21       4.193   7.502   4.314  1.00  0.00           C  
ATOM    293  O   PRO A  21       4.815   6.454   4.467  1.00  0.00           O  
ATOM    294  CB  PRO A  21       3.539   7.498   6.743  1.00  0.00           C  
ATOM    295  CG  PRO A  21       2.350   6.784   7.302  1.00  0.00           C  
ATOM    296  CD  PRO A  21       1.578   6.268   6.127  1.00  0.00           C  
ATOM    297  HA  PRO A  21       3.031   9.016   5.298  1.00  0.00           H  
ATOM    298  HB2 PRO A  21       4.403   6.848   6.727  1.00  0.00           H  
ATOM    299  HB3 PRO A  21       3.768   8.374   7.331  1.00  0.00           H  
ATOM    300  HG2 PRO A  21       2.675   5.964   7.925  1.00  0.00           H  
ATOM    301  HG3 PRO A  21       1.745   7.472   7.874  1.00  0.00           H  
ATOM    302  HD2 PRO A  21       1.936   5.289   5.839  1.00  0.00           H  
ATOM    303  HD3 PRO A  21       0.537   6.233   6.381  1.00  0.00           H  
ATOM    304  N   THR A  22       4.426   8.335   3.307  1.00  0.00           N  
ATOM    305  CA  THR A  22       5.269   7.966   2.176  1.00  0.00           C  
ATOM    306  C   THR A  22       6.746   8.044   2.555  1.00  0.00           C  
ATOM    307  O   THR A  22       7.625   7.634   1.791  1.00  0.00           O  
ATOM    308  CB  THR A  22       4.983   8.884   0.960  1.00  0.00           C  
ATOM    309  OG1 THR A  22       5.719   8.448  -0.188  1.00  0.00           O  
ATOM    310  CG2 THR A  22       5.339  10.332   1.269  1.00  0.00           C  
ATOM    311  H   THR A  22       3.915   9.176   3.268  1.00  0.00           H  
ATOM    312  HA  THR A  22       5.041   6.950   1.894  1.00  0.00           H  
ATOM    313  HB  THR A  22       3.927   8.841   0.729  1.00  0.00           H  
ATOM    314  HG1 THR A  22       5.270   8.733  -0.989  1.00  0.00           H  
ATOM    315 HG21 THR A  22       4.973  10.963   0.472  1.00  0.00           H  
ATOM    316 HG22 THR A  22       6.411  10.437   1.337  1.00  0.00           H  
ATOM    317 HG23 THR A  22       4.889  10.641   2.200  1.00  0.00           H  
ATOM    318  N   ASP A  23       6.995   8.501   3.778  1.00  0.00           N  
ATOM    319  CA  ASP A  23       8.346   8.686   4.292  1.00  0.00           C  
ATOM    320  C   ASP A  23       8.956   7.355   4.706  1.00  0.00           C  
ATOM    321  O   ASP A  23      10.110   7.291   5.125  1.00  0.00           O  
ATOM    322  CB  ASP A  23       8.329   9.636   5.493  1.00  0.00           C  
ATOM    323  CG  ASP A  23       7.356   9.189   6.570  1.00  0.00           C  
ATOM    324  OD1 ASP A  23       7.750   8.397   7.449  1.00  0.00           O  
ATOM    325  OD2 ASP A  23       6.189   9.630   6.539  1.00  0.00           O  
ATOM    326  H   ASP A  23       6.257   8.767   4.348  1.00  0.00           H  
ATOM    327  HA  ASP A  23       8.956   9.123   3.512  1.00  0.00           H  
ATOM    328  HB2 ASP A  23       9.319   9.696   5.926  1.00  0.00           H  
ATOM    329  HB3 ASP A  23       8.032  10.619   5.156  1.00  0.00           H  
ATOM    330  N   ARG A  24       8.179   6.290   4.581  1.00  0.00           N  
ATOM    331  CA  ARG A  24       8.668   4.952   4.871  1.00  0.00           C  
ATOM    332  C   ARG A  24       9.191   4.294   3.601  1.00  0.00           C  
ATOM    333  O   ARG A  24       9.297   3.071   3.518  1.00  0.00           O  
ATOM    334  CB  ARG A  24       7.559   4.104   5.489  1.00  0.00           C  
ATOM    335  CG  ARG A  24       7.004   4.693   6.766  1.00  0.00           C  
ATOM    336  CD  ARG A  24       5.941   3.802   7.373  1.00  0.00           C  
ATOM    337  NE  ARG A  24       5.255   4.471   8.469  1.00  0.00           N  
ATOM    338  CZ  ARG A  24       4.589   3.846   9.433  1.00  0.00           C  
ATOM    339  NH1 ARG A  24       4.531   2.519   9.460  1.00  0.00           N  
ATOM    340  NH2 ARG A  24       3.989   4.556  10.376  1.00  0.00           N  
ATOM    341  H   ARG A  24       7.266   6.371   4.251  1.00  0.00           H  
ATOM    342  HA  ARG A  24       9.484   5.018   5.583  1.00  0.00           H  
ATOM    343  HB2 ARG A  24       6.753   4.012   4.777  1.00  0.00           H  
ATOM    344  HB3 ARG A  24       7.952   3.119   5.709  1.00  0.00           H  
ATOM    345  HG2 ARG A  24       7.807   4.811   7.479  1.00  0.00           H  
ATOM    346  HG3 ARG A  24       6.570   5.658   6.547  1.00  0.00           H  
ATOM    347  HD2 ARG A  24       5.215   3.557   6.615  1.00  0.00           H  
ATOM    348  HD3 ARG A  24       6.419   2.903   7.732  1.00  0.00           H  
ATOM    349  HE  ARG A  24       5.280   5.457   8.486  1.00  0.00           H  
ATOM    350 HH11 ARG A  24       4.977   1.962   8.765  1.00  0.00           H  
ATOM    351 HH12 ARG A  24       4.027   2.062  10.196  1.00  0.00           H  
ATOM    352 HH21 ARG A  24       4.038   5.557  10.362  1.00  0.00           H  
ATOM    353 HH22 ARG A  24       3.483   4.095  11.108  1.00  0.00           H  
ATOM    354  N   GLY A  25       9.497   5.119   2.607  1.00  0.00           N  
ATOM    355  CA  GLY A  25      10.070   4.628   1.369  1.00  0.00           C  
ATOM    356  C   GLY A  25       9.079   3.862   0.518  1.00  0.00           C  
ATOM    357  O   GLY A  25       9.479   2.946  -0.233  1.00  0.00           O  
ATOM    358  H   GLY A  25       9.389   6.078   2.696  1.00  0.00           H  
ATOM    359  HA2 GLY A  25      10.429   5.472   0.800  1.00  0.00           H  
ATOM    360  HA3 GLY A  25      10.910   3.983   1.593  1.00  0.00           H  
ATOM    361  N   TYR A  26       7.789   4.237   0.621  1.00  0.00           N  
ATOM    362  CA  TYR A  26       6.749   3.558  -0.145  1.00  0.00           C  
ATOM    363  C   TYR A  26       6.862   3.906  -1.621  1.00  0.00           C  
ATOM    364  O   TYR A  26       6.951   5.079  -1.984  1.00  0.00           O  
ATOM    365  CB  TYR A  26       5.356   3.916   0.377  1.00  0.00           C  
ATOM    366  CG  TYR A  26       5.047   3.337   1.739  1.00  0.00           C  
ATOM    367  CD1 TYR A  26       5.313   2.007   2.026  1.00  0.00           C  
ATOM    368  CD2 TYR A  26       4.481   4.117   2.734  1.00  0.00           C  
ATOM    369  CE1 TYR A  26       5.027   1.471   3.267  1.00  0.00           C  
ATOM    370  CE2 TYR A  26       4.191   3.590   3.979  1.00  0.00           C  
ATOM    371  CZ  TYR A  26       4.467   2.268   4.240  1.00  0.00           C  
ATOM    372  OH  TYR A  26       4.187   1.744   5.480  1.00  0.00           O  
ATOM    373  H   TYR A  26       7.535   4.977   1.220  1.00  0.00           H  
ATOM    374  HA  TYR A  26       6.902   2.497  -0.038  1.00  0.00           H  
ATOM    375  HB2 TYR A  26       5.273   4.993   0.432  1.00  0.00           H  
ATOM    376  HB3 TYR A  26       4.607   3.542  -0.312  1.00  0.00           H  
ATOM    377  HD1 TYR A  26       5.750   1.399   1.270  1.00  0.00           H  
ATOM    378  HD2 TYR A  26       4.256   5.148   2.527  1.00  0.00           H  
ATOM    379  HE1 TYR A  26       5.243   0.432   3.469  1.00  0.00           H  
ATOM    380  HE2 TYR A  26       3.751   4.216   4.741  1.00  0.00           H  
ATOM    381  HH  TYR A  26       5.005   1.522   5.938  1.00  0.00           H  
ATOM    382  N   THR A  27       6.852   2.882  -2.459  1.00  0.00           N  
ATOM    383  CA  THR A  27       7.054   3.054  -3.887  1.00  0.00           C  
ATOM    384  C   THR A  27       5.720   3.132  -4.621  1.00  0.00           C  
ATOM    385  O   THR A  27       5.524   3.982  -5.494  1.00  0.00           O  
ATOM    386  CB  THR A  27       7.884   1.886  -4.452  1.00  0.00           C  
ATOM    387  OG1 THR A  27       9.067   1.716  -3.658  1.00  0.00           O  
ATOM    388  CG2 THR A  27       8.275   2.128  -5.902  1.00  0.00           C  
ATOM    389  H   THR A  27       6.761   1.971  -2.104  1.00  0.00           H  
ATOM    390  HA  THR A  27       7.597   3.978  -4.057  1.00  0.00           H  
ATOM    391  HB  THR A  27       7.306   0.971  -4.403  1.00  0.00           H  
ATOM    392  HG1 THR A  27       9.615   2.512  -3.677  1.00  0.00           H  
ATOM    393 HG21 THR A  27       8.948   1.348  -6.224  1.00  0.00           H  
ATOM    394 HG22 THR A  27       8.769   3.086  -5.993  1.00  0.00           H  
ATOM    395 HG23 THR A  27       7.392   2.117  -6.524  1.00  0.00           H  
ATOM    396  N   GLY A  28       4.805   2.246  -4.262  1.00  0.00           N  
ATOM    397  CA  GLY A  28       3.517   2.215  -4.911  1.00  0.00           C  
ATOM    398  C   GLY A  28       2.371   2.278  -3.923  1.00  0.00           C  
ATOM    399  O   GLY A  28       2.570   2.149  -2.711  1.00  0.00           O  
ATOM    400  H   GLY A  28       5.003   1.585  -3.562  1.00  0.00           H  
ATOM    401  HA2 GLY A  28       3.415   3.041  -5.606  1.00  0.00           H  
ATOM    402  HA3 GLY A  28       3.437   1.292  -5.464  1.00  0.00           H  
ATOM    403  N   SER A  29       1.174   2.497  -4.438  1.00  0.00           N  
ATOM    404  CA  SER A  29      -0.025   2.538  -3.618  1.00  0.00           C  
ATOM    405  C   SER A  29      -1.173   1.850  -4.347  1.00  0.00           C  
ATOM    406  O   SER A  29      -1.609   2.298  -5.409  1.00  0.00           O  
ATOM    407  CB  SER A  29      -0.378   3.986  -3.283  1.00  0.00           C  
ATOM    408  OG  SER A  29       0.697   4.615  -2.602  1.00  0.00           O  
ATOM    409  H   SER A  29       1.083   2.612  -5.415  1.00  0.00           H  
ATOM    410  HA  SER A  29       0.174   2.016  -2.698  1.00  0.00           H  
ATOM    411  HB2 SER A  29      -0.578   4.531  -4.195  1.00  0.00           H  
ATOM    412  HB3 SER A  29      -1.252   4.009  -2.648  1.00  0.00           H  
ATOM    413  HG  SER A  29       0.497   5.546  -2.479  1.00  0.00           H  
ATOM    414  N   CYS A  30      -1.641   0.753  -3.785  1.00  0.00           N  
ATOM    415  CA  CYS A  30      -2.681  -0.051  -4.407  1.00  0.00           C  
ATOM    416  C   CYS A  30      -3.922  -0.084  -3.525  1.00  0.00           C  
ATOM    417  O   CYS A  30      -3.846   0.194  -2.327  1.00  0.00           O  
ATOM    418  CB  CYS A  30      -2.163  -1.477  -4.630  1.00  0.00           C  
ATOM    419  SG  CYS A  30      -0.549  -1.555  -5.477  1.00  0.00           S  
ATOM    420  H   CYS A  30      -1.247   0.432  -2.942  1.00  0.00           H  
ATOM    421  HA  CYS A  30      -2.950   0.374  -5.367  1.00  0.00           H  
ATOM    422  HB2 CYS A  30      -2.062  -1.977  -3.680  1.00  0.00           H  
ATOM    423  HB3 CYS A  30      -2.876  -2.016  -5.237  1.00  0.00           H  
ATOM    424  N   ARG A  31      -5.062  -0.414  -4.110  1.00  0.00           N  
ATOM    425  CA  ARG A  31      -6.283  -0.570  -3.340  1.00  0.00           C  
ATOM    426  C   ARG A  31      -6.416  -2.010  -2.871  1.00  0.00           C  
ATOM    427  O   ARG A  31      -6.655  -2.920  -3.667  1.00  0.00           O  
ATOM    428  CB  ARG A  31      -7.520  -0.165  -4.152  1.00  0.00           C  
ATOM    429  CG  ARG A  31      -8.836  -0.497  -3.456  1.00  0.00           C  
ATOM    430  CD  ARG A  31      -8.992   0.250  -2.139  1.00  0.00           C  
ATOM    431  NE  ARG A  31      -9.824  -0.486  -1.182  1.00  0.00           N  
ATOM    432  CZ  ARG A  31     -10.853   0.039  -0.520  1.00  0.00           C  
ATOM    433  NH1 ARG A  31     -11.238   1.286  -0.765  1.00  0.00           N  
ATOM    434  NH2 ARG A  31     -11.512  -0.690   0.377  1.00  0.00           N  
ATOM    435  H   ARG A  31      -5.073  -0.626  -5.074  1.00  0.00           H  
ATOM    436  HA  ARG A  31      -6.221   0.082  -2.476  1.00  0.00           H  
ATOM    437  HB2 ARG A  31      -7.487   0.900  -4.334  1.00  0.00           H  
ATOM    438  HB3 ARG A  31      -7.499  -0.683  -5.099  1.00  0.00           H  
ATOM    439  HG2 ARG A  31      -9.646  -0.204  -4.108  1.00  0.00           H  
ATOM    440  HG3 ARG A  31      -8.898  -1.560  -3.278  1.00  0.00           H  
ATOM    441  HD2 ARG A  31      -8.028   0.409  -1.680  1.00  0.00           H  
ATOM    442  HD3 ARG A  31      -9.428   1.203  -2.363  1.00  0.00           H  
ATOM    443  HE  ARG A  31      -9.581  -1.423  -1.006  1.00  0.00           H  
ATOM    444 HH11 ARG A  31     -10.780   1.856  -1.437  1.00  0.00           H  
ATOM    445 HH12 ARG A  31     -12.014   1.669  -0.259  1.00  0.00           H  
ATOM    446 HH21 ARG A  31     -11.236  -1.636   0.557  1.00  0.00           H  
ATOM    447 HH22 ARG A  31     -12.286  -0.296   0.876  1.00  0.00           H  
ATOM    448  N   TYR A  32      -6.247  -2.208  -1.578  1.00  0.00           N  
ATOM    449  CA  TYR A  32      -6.419  -3.514  -0.983  1.00  0.00           C  
ATOM    450  C   TYR A  32      -7.840  -3.617  -0.456  1.00  0.00           C  
ATOM    451  O   TYR A  32      -8.435  -2.596  -0.104  1.00  0.00           O  
ATOM    452  CB  TYR A  32      -5.409  -3.720   0.152  1.00  0.00           C  
ATOM    453  CG  TYR A  32      -5.193  -5.168   0.542  1.00  0.00           C  
ATOM    454  CD1 TYR A  32      -6.025  -5.805   1.454  1.00  0.00           C  
ATOM    455  CD2 TYR A  32      -4.143  -5.892  -0.002  1.00  0.00           C  
ATOM    456  CE1 TYR A  32      -5.813  -7.123   1.813  1.00  0.00           C  
ATOM    457  CE2 TYR A  32      -3.925  -7.210   0.348  1.00  0.00           C  
ATOM    458  CZ  TYR A  32      -4.762  -7.821   1.255  1.00  0.00           C  
ATOM    459  OH  TYR A  32      -4.538  -9.130   1.614  1.00  0.00           O  
ATOM    460  H   TYR A  32      -6.051  -1.441  -0.988  1.00  0.00           H  
ATOM    461  HA  TYR A  32      -6.264  -4.277  -1.741  1.00  0.00           H  
ATOM    462  HB2 TYR A  32      -4.465  -3.319  -0.159  1.00  0.00           H  
ATOM    463  HB3 TYR A  32      -5.736  -3.178   1.033  1.00  0.00           H  
ATOM    464  HD1 TYR A  32      -6.833  -5.260   1.890  1.00  0.00           H  
ATOM    465  HD2 TYR A  32      -3.518  -5.425  -0.723  1.00  0.00           H  
ATOM    466  HE1 TYR A  32      -6.469  -7.602   2.523  1.00  0.00           H  
ATOM    467  HE2 TYR A  32      -3.102  -7.756  -0.089  1.00  0.00           H  
ATOM    468  HH  TYR A  32      -5.080  -9.708   1.072  1.00  0.00           H  
ATOM    469  N   PHE A  33      -8.384  -4.825  -0.419  1.00  0.00           N  
ATOM    470  CA  PHE A  33      -9.764  -5.042   0.012  1.00  0.00           C  
ATOM    471  C   PHE A  33     -10.101  -4.239   1.270  1.00  0.00           C  
ATOM    472  O   PHE A  33     -11.100  -3.516   1.305  1.00  0.00           O  
ATOM    473  CB  PHE A  33     -10.014  -6.533   0.266  1.00  0.00           C  
ATOM    474  CG  PHE A  33      -9.803  -7.396  -0.947  1.00  0.00           C  
ATOM    475  CD1 PHE A  33     -10.727  -7.396  -1.980  1.00  0.00           C  
ATOM    476  CD2 PHE A  33      -8.680  -8.202  -1.056  1.00  0.00           C  
ATOM    477  CE1 PHE A  33     -10.536  -8.183  -3.099  1.00  0.00           C  
ATOM    478  CE2 PHE A  33      -8.483  -8.989  -2.175  1.00  0.00           C  
ATOM    479  CZ  PHE A  33      -9.411  -8.980  -3.197  1.00  0.00           C  
ATOM    480  H   PHE A  33      -7.850  -5.593  -0.730  1.00  0.00           H  
ATOM    481  HA  PHE A  33     -10.411  -4.713  -0.787  1.00  0.00           H  
ATOM    482  HB2 PHE A  33      -9.335  -6.869   1.032  1.00  0.00           H  
ATOM    483  HB3 PHE A  33     -11.033  -6.676   0.608  1.00  0.00           H  
ATOM    484  HD1 PHE A  33     -11.609  -6.774  -1.908  1.00  0.00           H  
ATOM    485  HD2 PHE A  33      -7.950  -8.214  -0.258  1.00  0.00           H  
ATOM    486  HE1 PHE A  33     -11.264  -8.174  -3.897  1.00  0.00           H  
ATOM    487  HE2 PHE A  33      -7.604  -9.612  -2.249  1.00  0.00           H  
ATOM    488  HZ  PHE A  33      -9.258  -9.594  -4.072  1.00  0.00           H  
ATOM    489  N   LEU A  34      -9.237  -4.326   2.279  1.00  0.00           N  
ATOM    490  CA  LEU A  34      -9.526  -3.729   3.576  1.00  0.00           C  
ATOM    491  C   LEU A  34      -8.908  -2.336   3.751  1.00  0.00           C  
ATOM    492  O   LEU A  34      -9.024  -1.747   4.826  1.00  0.00           O  
ATOM    493  CB  LEU A  34      -9.052  -4.643   4.716  1.00  0.00           C  
ATOM    494  CG  LEU A  34      -9.755  -6.003   4.836  1.00  0.00           C  
ATOM    495  CD1 LEU A  34     -11.265  -5.852   4.713  1.00  0.00           C  
ATOM    496  CD2 LEU A  34      -9.216  -6.991   3.812  1.00  0.00           C  
ATOM    497  H   LEU A  34      -8.449  -4.882   2.184  1.00  0.00           H  
ATOM    498  HA  LEU A  34     -10.595  -3.607   3.666  1.00  0.00           H  
ATOM    499  HB2 LEU A  34      -8.014  -4.818   4.581  1.00  0.00           H  
ATOM    500  HB3 LEU A  34      -9.196  -4.126   5.644  1.00  0.00           H  
ATOM    501  HG  LEU A  34      -9.551  -6.407   5.818  1.00  0.00           H  
ATOM    502 HD11 LEU A  34     -11.737  -6.792   4.958  1.00  0.00           H  
ATOM    503 HD12 LEU A  34     -11.529  -5.576   3.702  1.00  0.00           H  
ATOM    504 HD13 LEU A  34     -11.615  -5.091   5.397  1.00  0.00           H  
ATOM    505 HD21 LEU A  34      -8.141  -6.903   3.737  1.00  0.00           H  
ATOM    506 HD22 LEU A  34      -9.658  -6.796   2.862  1.00  0.00           H  
ATOM    507 HD23 LEU A  34      -9.468  -7.995   4.121  1.00  0.00           H  
ATOM    508  N   GLY A  35      -8.252  -1.798   2.724  1.00  0.00           N  
ATOM    509  CA  GLY A  35      -7.714  -0.455   2.861  1.00  0.00           C  
ATOM    510  C   GLY A  35      -6.637  -0.103   1.855  1.00  0.00           C  
ATOM    511  O   GLY A  35      -6.549  -0.695   0.782  1.00  0.00           O  
ATOM    512  H   GLY A  35      -8.166  -2.275   1.874  1.00  0.00           H  
ATOM    513  HA2 GLY A  35      -8.525   0.247   2.744  1.00  0.00           H  
ATOM    514  HA3 GLY A  35      -7.312  -0.341   3.850  1.00  0.00           H  
ATOM    515  N   THR A  36      -5.809   0.865   2.224  1.00  0.00           N  
ATOM    516  CA  THR A  36      -4.801   1.415   1.330  1.00  0.00           C  
ATOM    517  C   THR A  36      -3.510   0.608   1.399  1.00  0.00           C  
ATOM    518  O   THR A  36      -2.874   0.525   2.447  1.00  0.00           O  
ATOM    519  CB  THR A  36      -4.502   2.881   1.695  1.00  0.00           C  
ATOM    520  OG1 THR A  36      -5.731   3.582   1.941  1.00  0.00           O  
ATOM    521  CG2 THR A  36      -3.735   3.576   0.579  1.00  0.00           C  
ATOM    522  H   THR A  36      -5.932   1.285   3.109  1.00  0.00           H  
ATOM    523  HA  THR A  36      -5.195   1.383   0.317  1.00  0.00           H  
ATOM    524  HB  THR A  36      -3.902   2.922   2.597  1.00  0.00           H  
ATOM    525  HG1 THR A  36      -6.301   3.567   1.160  1.00  0.00           H  
ATOM    526 HG21 THR A  36      -2.785   3.083   0.429  1.00  0.00           H  
ATOM    527 HG22 THR A  36      -3.564   4.607   0.851  1.00  0.00           H  
ATOM    528 HG23 THR A  36      -4.310   3.538  -0.336  1.00  0.00           H  
ATOM    529  N   CYS A  37      -3.127   0.019   0.283  1.00  0.00           N  
ATOM    530  CA  CYS A  37      -1.928  -0.795   0.222  1.00  0.00           C  
ATOM    531  C   CYS A  37      -0.714   0.056  -0.134  1.00  0.00           C  
ATOM    532  O   CYS A  37      -0.584   0.533  -1.261  1.00  0.00           O  
ATOM    533  CB  CYS A  37      -2.117  -1.918  -0.799  1.00  0.00           C  
ATOM    534  SG  CYS A  37      -0.606  -2.858  -1.171  1.00  0.00           S  
ATOM    535  H   CYS A  37      -3.672   0.124  -0.531  1.00  0.00           H  
ATOM    536  HA  CYS A  37      -1.765  -1.245   1.182  1.00  0.00           H  
ATOM    537  HB2 CYS A  37      -2.848  -2.598  -0.423  1.00  0.00           H  
ATOM    538  HB3 CYS A  37      -2.469  -1.502  -1.716  1.00  0.00           H  
ATOM    539  N   CYS A  38       0.162   0.255   0.835  1.00  0.00           N  
ATOM    540  CA  CYS A  38       1.376   1.026   0.623  1.00  0.00           C  
ATOM    541  C   CYS A  38       2.563   0.083   0.454  1.00  0.00           C  
ATOM    542  O   CYS A  38       3.014  -0.547   1.417  1.00  0.00           O  
ATOM    543  CB  CYS A  38       1.599   1.977   1.801  1.00  0.00           C  
ATOM    544  SG  CYS A  38       0.205   3.108   2.113  1.00  0.00           S  
ATOM    545  H   CYS A  38       0.006  -0.144   1.724  1.00  0.00           H  
ATOM    546  HA  CYS A  38       1.268   1.624  -0.277  1.00  0.00           H  
ATOM    547  HB2 CYS A  38       1.754   1.397   2.701  1.00  0.00           H  
ATOM    548  HB3 CYS A  38       2.476   2.568   1.606  1.00  0.00           H  
ATOM    549  N   THR A  39       3.064  -0.024  -0.768  1.00  0.00           N  
ATOM    550  CA  THR A  39       4.088  -1.007  -1.076  1.00  0.00           C  
ATOM    551  C   THR A  39       5.440  -0.386  -1.434  1.00  0.00           C  
ATOM    552  O   THR A  39       5.576   0.311  -2.439  1.00  0.00           O  
ATOM    553  CB  THR A  39       3.633  -1.919  -2.229  1.00  0.00           C  
ATOM    554  OG1 THR A  39       2.898  -1.155  -3.196  1.00  0.00           O  
ATOM    555  CG2 THR A  39       2.772  -3.063  -1.715  1.00  0.00           C  
ATOM    556  H   THR A  39       2.672   0.499  -1.505  1.00  0.00           H  
ATOM    557  HA  THR A  39       4.222  -1.631  -0.216  1.00  0.00           H  
ATOM    558  HB  THR A  39       4.492  -2.354  -2.717  1.00  0.00           H  
ATOM    559  HG1 THR A  39       1.999  -0.981  -2.893  1.00  0.00           H  
ATOM    560 HG21 THR A  39       2.146  -2.717  -0.911  1.00  0.00           H  
ATOM    561 HG22 THR A  39       3.415  -3.847  -1.346  1.00  0.00           H  
ATOM    562 HG23 THR A  39       2.171  -3.453  -2.502  1.00  0.00           H  
ATOM    563  N   PRO A  40       6.453  -0.597  -0.583  1.00  0.00           N  
ATOM    564  CA  PRO A  40       7.839  -0.376  -0.939  1.00  0.00           C  
ATOM    565  C   PRO A  40       8.480  -1.667  -1.471  1.00  0.00           C  
ATOM    566  O   PRO A  40       8.182  -2.098  -2.585  1.00  0.00           O  
ATOM    567  CB  PRO A  40       8.455   0.063   0.387  1.00  0.00           C  
ATOM    568  CG  PRO A  40       7.642  -0.621   1.443  1.00  0.00           C  
ATOM    569  CD  PRO A  40       6.323  -1.015   0.817  1.00  0.00           C  
ATOM    570  HA  PRO A  40       7.959   0.406  -1.673  1.00  0.00           H  
ATOM    571  HB2 PRO A  40       9.504  -0.177   0.450  1.00  0.00           H  
ATOM    572  HB3 PRO A  40       8.346   1.123   0.478  1.00  0.00           H  
ATOM    573  HG2 PRO A  40       8.161  -1.499   1.796  1.00  0.00           H  
ATOM    574  HG3 PRO A  40       7.472   0.061   2.263  1.00  0.00           H  
ATOM    575  HD2 PRO A  40       6.229  -2.057   0.868  1.00  0.00           H  
ATOM    576  HD3 PRO A  40       5.493  -0.542   1.303  1.00  0.00           H  
ATOM    577  N   ALA A  41       9.322  -2.302  -0.661  1.00  0.00           N  
ATOM    578  CA  ALA A  41       9.922  -3.578  -1.020  1.00  0.00           C  
ATOM    579  C   ALA A  41      10.423  -4.287   0.230  1.00  0.00           C  
ATOM    580  O   ALA A  41      11.604  -4.615   0.342  1.00  0.00           O  
ATOM    581  CB  ALA A  41      11.057  -3.379  -2.015  1.00  0.00           C  
ATOM    582  H   ALA A  41       9.521  -1.957   0.222  1.00  0.00           H  
ATOM    583  HA  ALA A  41       9.175  -4.198  -1.483  1.00  0.00           H  
ATOM    584  HB1 ALA A  41      11.835  -2.778  -1.565  1.00  0.00           H  
ATOM    585  HB2 ALA A  41      10.679  -2.875  -2.892  1.00  0.00           H  
ATOM    586  HB3 ALA A  41      11.463  -4.339  -2.301  1.00  0.00           H  
ATOM    587  N   ASP A  42       9.521  -4.506   1.176  1.00  0.00           N  
ATOM    588  CA  ASP A  42       9.884  -5.106   2.452  1.00  0.00           C  
ATOM    589  C   ASP A  42       9.588  -6.600   2.448  1.00  0.00           C  
ATOM    590  O   ASP A  42      10.511  -7.383   2.143  1.00  0.00           O  
ATOM    591  CB  ASP A  42       9.144  -4.412   3.601  1.00  0.00           C  
ATOM    592  CG  ASP A  42       9.596  -4.901   4.963  1.00  0.00           C  
ATOM    593  OD1 ASP A  42      10.750  -4.617   5.349  1.00  0.00           O  
ATOM    594  OD2 ASP A  42       8.804  -5.565   5.662  1.00  0.00           O  
ATOM    595  OXT ASP A  42       8.434  -6.989   2.724  1.00  0.00           O  
ATOM    596  H   ASP A  42       8.589  -4.215   1.035  1.00  0.00           H  
ATOM    597  HA  ASP A  42      10.950  -4.975   2.608  1.00  0.00           H  
ATOM    598  HB2 ASP A  42       9.328  -3.349   3.545  1.00  0.00           H  
ATOM    599  HB3 ASP A  42       8.082  -4.592   3.505  1.00  0.00           H  
TER     600      ASP A  42                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       2.287  -9.124  10.491  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.643  -7.806  10.271  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.750  -7.817   9.051  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.553  -8.867   8.435  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.565  -9.862  10.634  1.00  0.00           H  
ATOM      6  H2  GLY A   1       2.893  -9.085  11.335  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.875  -9.382   9.671  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.050  -7.555  11.138  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.410  -7.057  10.140  1.00  0.00           H  
ATOM     10  N   THR A   2       0.214  -6.659   8.688  1.00  0.00           N  
ATOM     11  CA  THR A   2      -0.688  -6.561   7.551  1.00  0.00           C  
ATOM     12  C   THR A   2       0.090  -6.428   6.243  1.00  0.00           C  
ATOM     13  O   THR A   2       0.003  -5.415   5.542  1.00  0.00           O  
ATOM     14  CB  THR A   2      -1.665  -5.380   7.717  1.00  0.00           C  
ATOM     15  OG1 THR A   2      -0.960  -4.203   8.129  1.00  0.00           O  
ATOM     16  CG2 THR A   2      -2.741  -5.711   8.736  1.00  0.00           C  
ATOM     17  H   THR A   2       0.419  -5.852   9.211  1.00  0.00           H  
ATOM     18  HA  THR A   2      -1.265  -7.480   7.495  1.00  0.00           H  
ATOM     19  HB  THR A   2      -2.147  -5.167   6.786  1.00  0.00           H  
ATOM     20  HG1 THR A   2      -0.776  -4.218   9.074  1.00  0.00           H  
ATOM     21 HG21 THR A   2      -3.298  -6.577   8.408  1.00  0.00           H  
ATOM     22 HG22 THR A   2      -3.412  -4.870   8.834  1.00  0.00           H  
ATOM     23 HG23 THR A   2      -2.283  -5.918   9.693  1.00  0.00           H  
ATOM     24  N   ALA A   3       0.850  -7.471   5.923  1.00  0.00           N  
ATOM     25  CA  ALA A   3       1.682  -7.485   4.730  1.00  0.00           C  
ATOM     26  C   ALA A   3       0.835  -7.520   3.464  1.00  0.00           C  
ATOM     27  O   ALA A   3      -0.231  -8.138   3.430  1.00  0.00           O  
ATOM     28  CB  ALA A   3       2.636  -8.669   4.767  1.00  0.00           C  
ATOM     29  H   ALA A   3       0.866  -8.255   6.515  1.00  0.00           H  
ATOM     30  HA  ALA A   3       2.279  -6.584   4.729  1.00  0.00           H  
ATOM     31  HB1 ALA A   3       3.293  -8.634   3.909  1.00  0.00           H  
ATOM     32  HB2 ALA A   3       2.072  -9.591   4.752  1.00  0.00           H  
ATOM     33  HB3 ALA A   3       3.225  -8.625   5.671  1.00  0.00           H  
ATOM     34  N   CYS A   4       1.316  -6.850   2.433  1.00  0.00           N  
ATOM     35  CA  CYS A   4       0.620  -6.777   1.162  1.00  0.00           C  
ATOM     36  C   CYS A   4       1.626  -6.574   0.039  1.00  0.00           C  
ATOM     37  O   CYS A   4       2.679  -5.969   0.242  1.00  0.00           O  
ATOM     38  CB  CYS A   4      -0.404  -5.640   1.196  1.00  0.00           C  
ATOM     39  SG  CYS A   4      -1.217  -5.292  -0.398  1.00  0.00           S  
ATOM     40  H   CYS A   4       2.173  -6.371   2.531  1.00  0.00           H  
ATOM     41  HA  CYS A   4       0.100  -7.715   0.997  1.00  0.00           H  
ATOM     42  HB2 CYS A   4      -1.180  -5.898   1.902  1.00  0.00           H  
ATOM     43  HB3 CYS A   4       0.088  -4.740   1.533  1.00  0.00           H  
ATOM     44  N   SER A   5       1.321  -7.095  -1.135  1.00  0.00           N  
ATOM     45  CA  SER A   5       2.245  -7.002  -2.251  1.00  0.00           C  
ATOM     46  C   SER A   5       1.533  -6.746  -3.577  1.00  0.00           C  
ATOM     47  O   SER A   5       0.589  -7.453  -3.944  1.00  0.00           O  
ATOM     48  CB  SER A   5       3.096  -8.272  -2.329  1.00  0.00           C  
ATOM     49  OG  SER A   5       2.327  -9.426  -2.033  1.00  0.00           O  
ATOM     50  H   SER A   5       0.476  -7.590  -1.251  1.00  0.00           H  
ATOM     51  HA  SER A   5       2.913  -6.170  -2.068  1.00  0.00           H  
ATOM     52  HB2 SER A   5       3.523  -8.381  -3.318  1.00  0.00           H  
ATOM     53  HB3 SER A   5       3.894  -8.202  -1.605  1.00  0.00           H  
ATOM     54  HG  SER A   5       2.911 -10.179  -1.917  1.00  0.00           H  
ATOM     55  N   CYS A   6       2.000  -5.721  -4.279  1.00  0.00           N  
ATOM     56  CA  CYS A   6       1.522  -5.392  -5.611  1.00  0.00           C  
ATOM     57  C   CYS A   6       2.576  -5.793  -6.636  1.00  0.00           C  
ATOM     58  O   CYS A   6       3.428  -4.983  -7.013  1.00  0.00           O  
ATOM     59  CB  CYS A   6       1.241  -3.888  -5.728  1.00  0.00           C  
ATOM     60  SG  CYS A   6       0.069  -3.239  -4.494  1.00  0.00           S  
ATOM     61  H   CYS A   6       2.752  -5.198  -3.922  1.00  0.00           H  
ATOM     62  HA  CYS A   6       0.605  -5.935  -5.814  1.00  0.00           H  
ATOM     63  HB2 CYS A   6       2.167  -3.341  -5.609  1.00  0.00           H  
ATOM     64  HB3 CYS A   6       0.834  -3.683  -6.709  1.00  0.00           H  
ATOM     65  N   GLY A   7       2.530  -7.049  -7.061  1.00  0.00           N  
ATOM     66  CA  GLY A   7       3.494  -7.548  -8.019  1.00  0.00           C  
ATOM     67  C   GLY A   7       4.907  -7.518  -7.476  1.00  0.00           C  
ATOM     68  O   GLY A   7       5.277  -8.340  -6.635  1.00  0.00           O  
ATOM     69  H   GLY A   7       1.841  -7.660  -6.714  1.00  0.00           H  
ATOM     70  HA2 GLY A   7       3.239  -8.570  -8.261  1.00  0.00           H  
ATOM     71  HA3 GLY A   7       3.440  -6.955  -8.923  1.00  0.00           H  
ATOM     72  N   ASN A   8       5.693  -6.559  -7.947  1.00  0.00           N  
ATOM     73  CA  ASN A   8       7.073  -6.413  -7.495  1.00  0.00           C  
ATOM     74  C   ASN A   8       7.131  -5.600  -6.210  1.00  0.00           C  
ATOM     75  O   ASN A   8       8.019  -5.796  -5.381  1.00  0.00           O  
ATOM     76  CB  ASN A   8       7.938  -5.729  -8.560  1.00  0.00           C  
ATOM     77  CG  ASN A   8       7.988  -6.485  -9.871  1.00  0.00           C  
ATOM     78  OD1 ASN A   8       7.814  -7.706  -9.915  1.00  0.00           O  
ATOM     79  ND2 ASN A   8       8.242  -5.766 -10.954  1.00  0.00           N  
ATOM     80  H   ASN A   8       5.337  -5.919  -8.609  1.00  0.00           H  
ATOM     81  HA  ASN A   8       7.482  -7.398  -7.300  1.00  0.00           H  
ATOM     82  HB2 ASN A   8       7.542  -4.741  -8.754  1.00  0.00           H  
ATOM     83  HB3 ASN A   8       8.951  -5.635  -8.189  1.00  0.00           H  
ATOM     84 HD21 ASN A   8       8.384  -4.796 -10.864  1.00  0.00           H  
ATOM     85 HD22 ASN A   8       8.279  -6.235 -11.814  1.00  0.00           H  
ATOM     86  N   SER A   9       6.180  -4.694  -6.041  1.00  0.00           N  
ATOM     87  CA  SER A   9       6.175  -3.805  -4.890  1.00  0.00           C  
ATOM     88  C   SER A   9       5.599  -4.525  -3.676  1.00  0.00           C  
ATOM     89  O   SER A   9       4.467  -4.990  -3.705  1.00  0.00           O  
ATOM     90  CB  SER A   9       5.361  -2.550  -5.210  1.00  0.00           C  
ATOM     91  OG  SER A   9       5.807  -1.950  -6.418  1.00  0.00           O  
ATOM     92  H   SER A   9       5.485  -4.576  -6.730  1.00  0.00           H  
ATOM     93  HA  SER A   9       7.198  -3.507  -4.682  1.00  0.00           H  
ATOM     94  HB2 SER A   9       4.317  -2.812  -5.322  1.00  0.00           H  
ATOM     95  HB3 SER A   9       5.469  -1.837  -4.405  1.00  0.00           H  
ATOM     96  HG  SER A   9       6.594  -1.426  -6.247  1.00  0.00           H  
ATOM     97  N   LYS A  10       6.384  -4.625  -2.615  1.00  0.00           N  
ATOM     98  CA  LYS A  10       5.971  -5.369  -1.428  1.00  0.00           C  
ATOM     99  C   LYS A  10       6.018  -4.473  -0.197  1.00  0.00           C  
ATOM    100  O   LYS A  10       6.990  -3.748   0.000  1.00  0.00           O  
ATOM    101  CB  LYS A  10       6.880  -6.588  -1.234  1.00  0.00           C  
ATOM    102  CG  LYS A  10       6.872  -7.547  -2.415  1.00  0.00           C  
ATOM    103  CD  LYS A  10       7.896  -8.660  -2.246  1.00  0.00           C  
ATOM    104  CE  LYS A  10       7.885  -9.604  -3.437  1.00  0.00           C  
ATOM    105  NZ  LYS A  10       8.965 -10.626  -3.358  1.00  0.00           N  
ATOM    106  H   LYS A  10       7.289  -4.243  -2.639  1.00  0.00           H  
ATOM    107  HA  LYS A  10       4.956  -5.720  -1.559  1.00  0.00           H  
ATOM    108  HB2 LYS A  10       7.895  -6.243  -1.081  1.00  0.00           H  
ATOM    109  HB3 LYS A  10       6.557  -7.132  -0.356  1.00  0.00           H  
ATOM    110  HG2 LYS A  10       5.889  -7.985  -2.500  1.00  0.00           H  
ATOM    111  HG3 LYS A  10       7.101  -6.995  -3.318  1.00  0.00           H  
ATOM    112  HD2 LYS A  10       8.881  -8.225  -2.156  1.00  0.00           H  
ATOM    113  HD3 LYS A  10       7.664  -9.221  -1.352  1.00  0.00           H  
ATOM    114  HE2 LYS A  10       6.931 -10.108  -3.471  1.00  0.00           H  
ATOM    115  HE3 LYS A  10       8.018  -9.029  -4.344  1.00  0.00           H  
ATOM    116  HZ1 LYS A  10       8.923 -11.251  -4.188  1.00  0.00           H  
ATOM    117  HZ2 LYS A  10       8.854 -11.205  -2.500  1.00  0.00           H  
ATOM    118  HZ3 LYS A  10       9.898 -10.165  -3.334  1.00  0.00           H  
ATOM    119  N   GLY A  11       4.975  -4.518   0.621  1.00  0.00           N  
ATOM    120  CA  GLY A  11       4.923  -3.664   1.792  1.00  0.00           C  
ATOM    121  C   GLY A  11       3.761  -3.985   2.712  1.00  0.00           C  
ATOM    122  O   GLY A  11       3.451  -5.151   2.950  1.00  0.00           O  
ATOM    123  H   GLY A  11       4.221  -5.116   0.418  1.00  0.00           H  
ATOM    124  HA2 GLY A  11       5.840  -3.755   2.352  1.00  0.00           H  
ATOM    125  HA3 GLY A  11       4.813  -2.657   1.471  1.00  0.00           H  
ATOM    126  N   ILE A  12       3.104  -2.943   3.212  1.00  0.00           N  
ATOM    127  CA  ILE A  12       2.075  -3.087   4.239  1.00  0.00           C  
ATOM    128  C   ILE A  12       0.798  -2.356   3.820  1.00  0.00           C  
ATOM    129  O   ILE A  12       0.863  -1.255   3.265  1.00  0.00           O  
ATOM    130  CB  ILE A  12       2.565  -2.497   5.588  1.00  0.00           C  
ATOM    131  CG1 ILE A  12       3.918  -3.099   5.998  1.00  0.00           C  
ATOM    132  CG2 ILE A  12       1.532  -2.711   6.685  1.00  0.00           C  
ATOM    133  CD1 ILE A  12       3.900  -4.602   6.195  1.00  0.00           C  
ATOM    134  H   ILE A  12       3.389  -2.032   2.971  1.00  0.00           H  
ATOM    135  HA  ILE A  12       1.849  -4.138   4.386  1.00  0.00           H  
ATOM    136  HB  ILE A  12       2.692  -1.429   5.463  1.00  0.00           H  
ATOM    137 HG12 ILE A  12       4.650  -2.878   5.237  1.00  0.00           H  
ATOM    138 HG13 ILE A  12       4.238  -2.649   6.928  1.00  0.00           H  
ATOM    139 HG21 ILE A  12       1.922  -2.346   7.627  1.00  0.00           H  
ATOM    140 HG22 ILE A  12       1.310  -3.762   6.777  1.00  0.00           H  
ATOM    141 HG23 ILE A  12       0.627  -2.172   6.449  1.00  0.00           H  
ATOM    142 HD11 ILE A  12       3.180  -4.864   6.955  1.00  0.00           H  
ATOM    143 HD12 ILE A  12       4.880  -4.931   6.507  1.00  0.00           H  
ATOM    144 HD13 ILE A  12       3.643  -5.084   5.275  1.00  0.00           H  
ATOM    145  N   TYR A  13      -0.363  -2.949   4.073  1.00  0.00           N  
ATOM    146  CA  TYR A  13      -1.609  -2.273   3.743  1.00  0.00           C  
ATOM    147  C   TYR A  13      -2.259  -1.708   5.002  1.00  0.00           C  
ATOM    148  O   TYR A  13      -2.251  -2.335   6.064  1.00  0.00           O  
ATOM    149  CB  TYR A  13      -2.577  -3.189   2.972  1.00  0.00           C  
ATOM    150  CG  TYR A  13      -3.473  -4.072   3.816  1.00  0.00           C  
ATOM    151  CD1 TYR A  13      -3.028  -5.298   4.296  1.00  0.00           C  
ATOM    152  CD2 TYR A  13      -4.782  -3.688   4.106  1.00  0.00           C  
ATOM    153  CE1 TYR A  13      -3.859  -6.116   5.039  1.00  0.00           C  
ATOM    154  CE2 TYR A  13      -5.609  -4.498   4.852  1.00  0.00           C  
ATOM    155  CZ  TYR A  13      -5.147  -5.710   5.314  1.00  0.00           C  
ATOM    156  OH  TYR A  13      -5.984  -6.521   6.043  1.00  0.00           O  
ATOM    157  H   TYR A  13      -0.390  -3.828   4.516  1.00  0.00           H  
ATOM    158  HA  TYR A  13      -1.371  -1.439   3.103  1.00  0.00           H  
ATOM    159  HB2 TYR A  13      -3.215  -2.566   2.361  1.00  0.00           H  
ATOM    160  HB3 TYR A  13      -2.003  -3.823   2.317  1.00  0.00           H  
ATOM    161  HD1 TYR A  13      -2.016  -5.615   4.082  1.00  0.00           H  
ATOM    162  HD2 TYR A  13      -5.148  -2.737   3.744  1.00  0.00           H  
ATOM    163  HE1 TYR A  13      -3.496  -7.065   5.404  1.00  0.00           H  
ATOM    164  HE2 TYR A  13      -6.583  -4.171   5.087  1.00  0.00           H  
ATOM    165  HH  TYR A  13      -5.835  -6.375   6.980  1.00  0.00           H  
ATOM    166  N   TRP A  14      -2.792  -0.506   4.870  1.00  0.00           N  
ATOM    167  CA  TRP A  14      -3.407   0.210   5.971  1.00  0.00           C  
ATOM    168  C   TRP A  14      -4.919   0.171   5.813  1.00  0.00           C  
ATOM    169  O   TRP A  14      -5.427   0.149   4.690  1.00  0.00           O  
ATOM    170  CB  TRP A  14      -2.912   1.663   5.983  1.00  0.00           C  
ATOM    171  CG  TRP A  14      -1.427   1.804   6.191  1.00  0.00           C  
ATOM    172  CD1 TRP A  14      -0.430   1.228   5.455  1.00  0.00           C  
ATOM    173  CD2 TRP A  14      -0.775   2.594   7.193  1.00  0.00           C  
ATOM    174  NE1 TRP A  14       0.798   1.591   5.952  1.00  0.00           N  
ATOM    175  CE2 TRP A  14       0.614   2.434   7.015  1.00  0.00           C  
ATOM    176  CE3 TRP A  14      -1.230   3.415   8.227  1.00  0.00           C  
ATOM    177  CZ2 TRP A  14       1.546   3.064   7.835  1.00  0.00           C  
ATOM    178  CZ3 TRP A  14      -0.303   4.043   9.036  1.00  0.00           C  
ATOM    179  CH2 TRP A  14       1.071   3.864   8.835  1.00  0.00           C  
ATOM    180  H   TRP A  14      -2.749  -0.057   3.996  1.00  0.00           H  
ATOM    181  HA  TRP A  14      -3.134  -0.261   6.909  1.00  0.00           H  
ATOM    182  HB2 TRP A  14      -3.155   2.125   5.037  1.00  0.00           H  
ATOM    183  HB3 TRP A  14      -3.414   2.201   6.777  1.00  0.00           H  
ATOM    184  HD1 TRP A  14      -0.591   0.574   4.614  1.00  0.00           H  
ATOM    185  HE1 TRP A  14       1.664   1.300   5.598  1.00  0.00           H  
ATOM    186  HE3 TRP A  14      -2.286   3.565   8.397  1.00  0.00           H  
ATOM    187  HZ2 TRP A  14       2.609   2.938   7.694  1.00  0.00           H  
ATOM    188  HZ3 TRP A  14      -0.637   4.684   9.839  1.00  0.00           H  
ATOM    189  HH2 TRP A  14       1.759   4.374   9.492  1.00  0.00           H  
ATOM    190  N   PHE A  15      -5.638   0.168   6.921  1.00  0.00           N  
ATOM    191  CA  PHE A  15      -7.086   0.036   6.878  1.00  0.00           C  
ATOM    192  C   PHE A  15      -7.756   1.358   6.528  1.00  0.00           C  
ATOM    193  O   PHE A  15      -7.974   2.205   7.395  1.00  0.00           O  
ATOM    194  CB  PHE A  15      -7.623  -0.500   8.204  1.00  0.00           C  
ATOM    195  CG  PHE A  15      -7.206  -1.916   8.486  1.00  0.00           C  
ATOM    196  CD1 PHE A  15      -7.837  -2.972   7.848  1.00  0.00           C  
ATOM    197  CD2 PHE A  15      -6.189  -2.192   9.384  1.00  0.00           C  
ATOM    198  CE1 PHE A  15      -7.461  -4.278   8.101  1.00  0.00           C  
ATOM    199  CE2 PHE A  15      -5.808  -3.495   9.641  1.00  0.00           C  
ATOM    200  CZ  PHE A  15      -6.444  -4.540   8.998  1.00  0.00           C  
ATOM    201  H   PHE A  15      -5.181   0.195   7.796  1.00  0.00           H  
ATOM    202  HA  PHE A  15      -7.317  -0.683   6.112  1.00  0.00           H  
ATOM    203  HB2 PHE A  15      -7.266   0.133   9.006  1.00  0.00           H  
ATOM    204  HB3 PHE A  15      -8.708  -0.468   8.192  1.00  0.00           H  
ATOM    205  HD1 PHE A  15      -8.632  -2.766   7.154  1.00  0.00           H  
ATOM    206  HD2 PHE A  15      -5.688  -1.378   9.890  1.00  0.00           H  
ATOM    207  HE1 PHE A  15      -7.961  -5.092   7.597  1.00  0.00           H  
ATOM    208  HE2 PHE A  15      -5.012  -3.697  10.343  1.00  0.00           H  
ATOM    209  HZ  PHE A  15      -6.148  -5.559   9.198  1.00  0.00           H  
ATOM    210  N   TYR A  16      -8.055   1.509   5.238  1.00  0.00           N  
ATOM    211  CA  TYR A  16      -8.774   2.663   4.698  1.00  0.00           C  
ATOM    212  C   TYR A  16      -8.102   3.978   5.077  1.00  0.00           C  
ATOM    213  O   TYR A  16      -8.578   4.707   5.972  1.00  0.00           O  
ATOM    214  CB  TYR A  16     -10.234   2.642   5.155  1.00  0.00           C  
ATOM    215  CG  TYR A  16     -10.962   1.379   4.748  1.00  0.00           C  
ATOM    216  CD1 TYR A  16     -11.253   1.119   3.413  1.00  0.00           C  
ATOM    217  CD2 TYR A  16     -11.342   0.438   5.697  1.00  0.00           C  
ATOM    218  CE1 TYR A  16     -11.905  -0.041   3.038  1.00  0.00           C  
ATOM    219  CE2 TYR A  16     -11.991  -0.725   5.329  1.00  0.00           C  
ATOM    220  CZ  TYR A  16     -12.270  -0.959   3.998  1.00  0.00           C  
ATOM    221  OH  TYR A  16     -12.917  -2.118   3.629  1.00  0.00           O  
ATOM    222  H   TYR A  16      -7.839   0.806   4.642  1.00  0.00           H  
ATOM    223  HA  TYR A  16      -8.754   2.574   3.620  1.00  0.00           H  
ATOM    224  HB2 TYR A  16     -10.269   2.733   6.233  1.00  0.00           H  
ATOM    225  HB3 TYR A  16     -10.756   3.482   4.715  1.00  0.00           H  
ATOM    226  HD1 TYR A  16     -10.966   1.839   2.659  1.00  0.00           H  
ATOM    227  HD2 TYR A  16     -11.125   0.621   6.740  1.00  0.00           H  
ATOM    228  HE1 TYR A  16     -12.123  -0.223   2.008  1.00  0.00           H  
ATOM    229  HE2 TYR A  16     -12.278  -1.444   6.082  1.00  0.00           H  
ATOM    230  HH  TYR A  16     -13.861  -1.953   3.568  1.00  0.00           H  
ATOM    231  N   ARG A  17      -6.993   4.277   4.384  1.00  0.00           N  
ATOM    232  CA  ARG A  17      -6.251   5.501   4.628  1.00  0.00           C  
ATOM    233  C   ARG A  17      -6.274   6.395   3.396  1.00  0.00           C  
ATOM    234  O   ARG A  17      -5.724   6.044   2.353  1.00  0.00           O  
ATOM    235  CB  ARG A  17      -4.811   5.185   5.035  1.00  0.00           C  
ATOM    236  CG  ARG A  17      -4.692   4.673   6.460  1.00  0.00           C  
ATOM    237  CD  ARG A  17      -5.102   5.745   7.454  1.00  0.00           C  
ATOM    238  NE  ARG A  17      -5.217   5.235   8.818  1.00  0.00           N  
ATOM    239  CZ  ARG A  17      -5.269   6.019   9.895  1.00  0.00           C  
ATOM    240  NH1 ARG A  17      -5.101   7.329   9.769  1.00  0.00           N  
ATOM    241  NH2 ARG A  17      -5.475   5.496  11.096  1.00  0.00           N  
ATOM    242  H   ARG A  17      -6.670   3.662   3.686  1.00  0.00           H  
ATOM    243  HA  ARG A  17      -6.729   6.014   5.432  1.00  0.00           H  
ATOM    244  HB2 ARG A  17      -4.419   4.427   4.371  1.00  0.00           H  
ATOM    245  HB3 ARG A  17      -4.201   6.077   4.944  1.00  0.00           H  
ATOM    246  HG2 ARG A  17      -5.332   3.811   6.585  1.00  0.00           H  
ATOM    247  HG3 ARG A  17      -3.666   4.394   6.648  1.00  0.00           H  
ATOM    248  HD2 ARG A  17      -4.349   6.516   7.427  1.00  0.00           H  
ATOM    249  HD3 ARG A  17      -6.052   6.171   7.177  1.00  0.00           H  
ATOM    250  HE  ARG A  17      -5.301   4.261   8.940  1.00  0.00           H  
ATOM    251 HH11 ARG A  17      -4.937   7.754   8.883  1.00  0.00           H  
ATOM    252 HH12 ARG A  17      -5.140   7.911  10.584  1.00  0.00           H  
ATOM    253 HH21 ARG A  17      -5.593   4.506  11.200  1.00  0.00           H  
ATOM    254 HH22 ARG A  17      -5.514   6.088  11.904  1.00  0.00           H  
ATOM    255  N   PRO A  18      -6.910   7.568   3.509  1.00  0.00           N  
ATOM    256  CA  PRO A  18      -7.016   8.528   2.408  1.00  0.00           C  
ATOM    257  C   PRO A  18      -5.713   9.293   2.181  1.00  0.00           C  
ATOM    258  O   PRO A  18      -5.681  10.298   1.435  1.00  0.00           O  
ATOM    259  CB  PRO A  18      -8.118   9.476   2.881  1.00  0.00           C  
ATOM    260  CG  PRO A  18      -8.029   9.443   4.366  1.00  0.00           C  
ATOM    261  CD  PRO A  18      -7.592   8.050   4.728  1.00  0.00           C  
ATOM    262  HA  PRO A  18      -7.319   8.050   1.486  1.00  0.00           H  
ATOM    263  HB2 PRO A  18      -7.959  10.476   2.494  1.00  0.00           H  
ATOM    264  HB3 PRO A  18      -9.075   9.108   2.543  1.00  0.00           H  
ATOM    265  HG2 PRO A  18      -7.300  10.164   4.706  1.00  0.00           H  
ATOM    266  HG3 PRO A  18      -8.997   9.655   4.796  1.00  0.00           H  
ATOM    267  HD2 PRO A  18      -6.910   8.085   5.564  1.00  0.00           H  
ATOM    268  HD3 PRO A  18      -8.448   7.434   4.962  1.00  0.00           H  
ATOM    269  N   SER A  19      -4.650   8.820   2.849  1.00  0.00           N  
ATOM    270  CA  SER A  19      -3.324   9.385   2.704  1.00  0.00           C  
ATOM    271  C   SER A  19      -2.277   8.333   3.033  1.00  0.00           C  
ATOM    272  O   SER A  19      -2.149   7.908   4.182  1.00  0.00           O  
ATOM    273  CB  SER A  19      -3.156  10.599   3.620  1.00  0.00           C  
ATOM    274  OG  SER A  19      -4.078  11.624   3.283  1.00  0.00           O  
ATOM    275  H   SER A  19      -4.740   8.056   3.437  1.00  0.00           H  
ATOM    276  HA  SER A  19      -3.197   9.706   1.675  1.00  0.00           H  
ATOM    277  HB2 SER A  19      -3.329  10.303   4.645  1.00  0.00           H  
ATOM    278  HB3 SER A  19      -2.152  10.992   3.524  1.00  0.00           H  
ATOM    279  HG  SER A  19      -3.752  12.116   2.525  1.00  0.00           H  
ATOM    280  N   CYS A  20      -1.559   7.890   2.019  1.00  0.00           N  
ATOM    281  CA  CYS A  20      -0.484   6.936   2.222  1.00  0.00           C  
ATOM    282  C   CYS A  20       0.803   7.677   2.562  1.00  0.00           C  
ATOM    283  O   CYS A  20       1.244   8.542   1.803  1.00  0.00           O  
ATOM    284  CB  CYS A  20      -0.288   6.063   0.977  1.00  0.00           C  
ATOM    285  SG  CYS A  20       1.067   4.848   1.119  1.00  0.00           S  
ATOM    286  H   CYS A  20      -1.718   8.246   1.112  1.00  0.00           H  
ATOM    287  HA  CYS A  20      -0.774   6.287   3.032  1.00  0.00           H  
ATOM    288  HB2 CYS A  20      -1.201   5.522   0.779  1.00  0.00           H  
ATOM    289  HB3 CYS A  20      -0.069   6.701   0.132  1.00  0.00           H  
ATOM    290  N   PRO A  21       1.402   7.371   3.727  1.00  0.00           N  
ATOM    291  CA  PRO A  21       2.659   7.993   4.164  1.00  0.00           C  
ATOM    292  C   PRO A  21       3.844   7.560   3.300  1.00  0.00           C  
ATOM    293  O   PRO A  21       4.709   6.804   3.740  1.00  0.00           O  
ATOM    294  CB  PRO A  21       2.825   7.496   5.603  1.00  0.00           C  
ATOM    295  CG  PRO A  21       2.021   6.242   5.684  1.00  0.00           C  
ATOM    296  CD  PRO A  21       0.887   6.401   4.712  1.00  0.00           C  
ATOM    297  HA  PRO A  21       2.588   9.071   4.158  1.00  0.00           H  
ATOM    298  HB2 PRO A  21       3.853   7.332   5.831  1.00  0.00           H  
ATOM    299  HB3 PRO A  21       2.432   8.243   6.277  1.00  0.00           H  
ATOM    300  HG2 PRO A  21       2.617   5.409   5.428  1.00  0.00           H  
ATOM    301  HG3 PRO A  21       1.633   6.125   6.685  1.00  0.00           H  
ATOM    302  HD2 PRO A  21       0.671   5.452   4.245  1.00  0.00           H  
ATOM    303  HD3 PRO A  21       0.011   6.786   5.213  1.00  0.00           H  
ATOM    304  N   THR A  22       3.902   8.095   2.088  1.00  0.00           N  
ATOM    305  CA  THR A  22       4.865   7.652   1.088  1.00  0.00           C  
ATOM    306  C   THR A  22       6.258   8.216   1.364  1.00  0.00           C  
ATOM    307  O   THR A  22       7.197   7.983   0.603  1.00  0.00           O  
ATOM    308  CB  THR A  22       4.400   8.058  -0.331  1.00  0.00           C  
ATOM    309  OG1 THR A  22       5.313   7.574  -1.327  1.00  0.00           O  
ATOM    310  CG2 THR A  22       4.266   9.570  -0.452  1.00  0.00           C  
ATOM    311  H   THR A  22       3.198   8.726   1.826  1.00  0.00           H  
ATOM    312  HA  THR A  22       4.922   6.582   1.133  1.00  0.00           H  
ATOM    313  HB  THR A  22       3.429   7.622  -0.520  1.00  0.00           H  
ATOM    314  HG1 THR A  22       6.150   8.053  -1.299  1.00  0.00           H  
ATOM    315 HG21 THR A  22       3.909   9.814  -1.442  1.00  0.00           H  
ATOM    316 HG22 THR A  22       5.226  10.038  -0.299  1.00  0.00           H  
ATOM    317 HG23 THR A  22       3.565   9.942   0.277  1.00  0.00           H  
ATOM    318  N   ASP A  23       6.391   8.934   2.470  1.00  0.00           N  
ATOM    319  CA  ASP A  23       7.687   9.441   2.909  1.00  0.00           C  
ATOM    320  C   ASP A  23       8.464   8.330   3.601  1.00  0.00           C  
ATOM    321  O   ASP A  23       9.622   8.498   3.975  1.00  0.00           O  
ATOM    322  CB  ASP A  23       7.503  10.602   3.887  1.00  0.00           C  
ATOM    323  CG  ASP A  23       6.512  11.636   3.399  1.00  0.00           C  
ATOM    324  OD1 ASP A  23       5.293  11.427   3.592  1.00  0.00           O  
ATOM    325  OD2 ASP A  23       6.943  12.663   2.840  1.00  0.00           O  
ATOM    326  H   ASP A  23       5.630   9.086   3.054  1.00  0.00           H  
ATOM    327  HA  ASP A  23       8.245   9.786   2.047  1.00  0.00           H  
ATOM    328  HB2 ASP A  23       7.144  10.224   4.836  1.00  0.00           H  
ATOM    329  HB3 ASP A  23       8.456  11.088   4.038  1.00  0.00           H  
ATOM    330  N   ARG A  24       7.802   7.192   3.765  1.00  0.00           N  
ATOM    331  CA  ARG A  24       8.359   6.065   4.495  1.00  0.00           C  
ATOM    332  C   ARG A  24       8.752   4.936   3.548  1.00  0.00           C  
ATOM    333  O   ARG A  24       8.538   3.760   3.840  1.00  0.00           O  
ATOM    334  CB  ARG A  24       7.346   5.572   5.530  1.00  0.00           C  
ATOM    335  CG  ARG A  24       7.082   6.584   6.633  1.00  0.00           C  
ATOM    336  CD  ARG A  24       5.792   6.283   7.378  1.00  0.00           C  
ATOM    337  NE  ARG A  24       5.787   4.957   7.993  1.00  0.00           N  
ATOM    338  CZ  ARG A  24       5.087   4.648   9.083  1.00  0.00           C  
ATOM    339  NH1 ARG A  24       4.363   5.575   9.699  1.00  0.00           N  
ATOM    340  NH2 ARG A  24       5.112   3.408   9.553  1.00  0.00           N  
ATOM    341  H   ARG A  24       6.881   7.104   3.459  1.00  0.00           H  
ATOM    342  HA  ARG A  24       9.253   6.386   5.018  1.00  0.00           H  
ATOM    343  HB2 ARG A  24       6.416   5.352   5.022  1.00  0.00           H  
ATOM    344  HB3 ARG A  24       7.720   4.666   5.989  1.00  0.00           H  
ATOM    345  HG2 ARG A  24       7.901   6.556   7.335  1.00  0.00           H  
ATOM    346  HG3 ARG A  24       7.009   7.575   6.204  1.00  0.00           H  
ATOM    347  HD2 ARG A  24       5.668   7.043   8.130  1.00  0.00           H  
ATOM    348  HD3 ARG A  24       4.983   6.335   6.685  1.00  0.00           H  
ATOM    349  HE  ARG A  24       6.316   4.247   7.567  1.00  0.00           H  
ATOM    350 HH11 ARG A  24       4.319   6.512   9.369  1.00  0.00           H  
ATOM    351 HH12 ARG A  24       3.844   5.328  10.520  1.00  0.00           H  
ATOM    352 HH21 ARG A  24       5.656   2.705   9.090  1.00  0.00           H  
ATOM    353 HH22 ARG A  24       4.588   3.169  10.373  1.00  0.00           H  
ATOM    354  N   GLY A  25       9.298   5.303   2.397  1.00  0.00           N  
ATOM    355  CA  GLY A  25       9.859   4.317   1.492  1.00  0.00           C  
ATOM    356  C   GLY A  25       8.856   3.763   0.497  1.00  0.00           C  
ATOM    357  O   GLY A  25       9.264   3.178  -0.528  1.00  0.00           O  
ATOM    358  H   GLY A  25       9.433   6.251   2.192  1.00  0.00           H  
ATOM    359  HA2 GLY A  25      10.660   4.784   0.939  1.00  0.00           H  
ATOM    360  HA3 GLY A  25      10.275   3.493   2.061  1.00  0.00           H  
ATOM    361  N   TYR A  26       7.553   3.935   0.792  1.00  0.00           N  
ATOM    362  CA  TYR A  26       6.500   3.413  -0.079  1.00  0.00           C  
ATOM    363  C   TYR A  26       6.661   3.938  -1.501  1.00  0.00           C  
ATOM    364  O   TYR A  26       6.919   5.123  -1.709  1.00  0.00           O  
ATOM    365  CB  TYR A  26       5.114   3.782   0.450  1.00  0.00           C  
ATOM    366  CG  TYR A  26       4.826   3.278   1.847  1.00  0.00           C  
ATOM    367  CD1 TYR A  26       5.068   1.956   2.206  1.00  0.00           C  
ATOM    368  CD2 TYR A  26       4.303   4.127   2.808  1.00  0.00           C  
ATOM    369  CE1 TYR A  26       4.794   1.503   3.486  1.00  0.00           C  
ATOM    370  CE2 TYR A  26       4.027   3.683   4.084  1.00  0.00           C  
ATOM    371  CZ  TYR A  26       4.274   2.374   4.420  1.00  0.00           C  
ATOM    372  OH  TYR A  26       3.991   1.935   5.695  1.00  0.00           O  
ATOM    373  H   TYR A  26       7.289   4.399   1.608  1.00  0.00           H  
ATOM    374  HA  TYR A  26       6.589   2.336  -0.088  1.00  0.00           H  
ATOM    375  HB2 TYR A  26       5.011   4.850   0.440  1.00  0.00           H  
ATOM    376  HB3 TYR A  26       4.365   3.356  -0.207  1.00  0.00           H  
ATOM    377  HD1 TYR A  26       5.470   1.298   1.478  1.00  0.00           H  
ATOM    378  HD2 TYR A  26       4.095   5.133   2.536  1.00  0.00           H  
ATOM    379  HE1 TYR A  26       4.989   0.474   3.748  1.00  0.00           H  
ATOM    380  HE2 TYR A  26       3.639   4.350   4.808  1.00  0.00           H  
ATOM    381  HH  TYR A  26       4.785   1.981   6.233  1.00  0.00           H  
ATOM    382  N   THR A  27       6.524   3.049  -2.473  1.00  0.00           N  
ATOM    383  CA  THR A  27       6.658   3.427  -3.869  1.00  0.00           C  
ATOM    384  C   THR A  27       5.334   3.203  -4.607  1.00  0.00           C  
ATOM    385  O   THR A  27       5.089   3.786  -5.667  1.00  0.00           O  
ATOM    386  CB  THR A  27       7.805   2.634  -4.551  1.00  0.00           C  
ATOM    387  OG1 THR A  27       8.099   3.176  -5.845  1.00  0.00           O  
ATOM    388  CG2 THR A  27       7.452   1.159  -4.687  1.00  0.00           C  
ATOM    389  H   THR A  27       6.340   2.111  -2.251  1.00  0.00           H  
ATOM    390  HA  THR A  27       6.894   4.482  -3.934  1.00  0.00           H  
ATOM    391  HB  THR A  27       8.694   2.709  -3.940  1.00  0.00           H  
ATOM    392  HG1 THR A  27       8.625   3.974  -5.748  1.00  0.00           H  
ATOM    393 HG21 THR A  27       6.597   1.037  -5.333  1.00  0.00           H  
ATOM    394 HG22 THR A  27       7.240   0.746  -3.725  1.00  0.00           H  
ATOM    395 HG23 THR A  27       8.293   0.635  -5.116  1.00  0.00           H  
ATOM    396  N   GLY A  28       4.476   2.371  -4.026  1.00  0.00           N  
ATOM    397  CA  GLY A  28       3.178   2.107  -4.610  1.00  0.00           C  
ATOM    398  C   GLY A  28       2.065   2.218  -3.591  1.00  0.00           C  
ATOM    399  O   GLY A  28       2.293   2.059  -2.390  1.00  0.00           O  
ATOM    400  H   GLY A  28       4.698   1.931  -3.183  1.00  0.00           H  
ATOM    401  HA2 GLY A  28       2.976   2.800  -5.420  1.00  0.00           H  
ATOM    402  HA3 GLY A  28       3.178   1.103  -5.007  1.00  0.00           H  
ATOM    403  N   SER A  29       0.865   2.505  -4.065  1.00  0.00           N  
ATOM    404  CA  SER A  29      -0.296   2.640  -3.201  1.00  0.00           C  
ATOM    405  C   SER A  29      -1.517   2.033  -3.880  1.00  0.00           C  
ATOM    406  O   SER A  29      -2.259   2.716  -4.584  1.00  0.00           O  
ATOM    407  CB  SER A  29      -0.536   4.116  -2.874  1.00  0.00           C  
ATOM    408  OG  SER A  29       0.638   4.712  -2.338  1.00  0.00           O  
ATOM    409  H   SER A  29       0.749   2.636  -5.037  1.00  0.00           H  
ATOM    410  HA  SER A  29      -0.116   2.106  -2.276  1.00  0.00           H  
ATOM    411  HB2 SER A  29      -0.812   4.648  -3.774  1.00  0.00           H  
ATOM    412  HB3 SER A  29      -1.331   4.198  -2.147  1.00  0.00           H  
ATOM    413  HG  SER A  29       0.525   5.664  -2.299  1.00  0.00           H  
ATOM    414  N   CYS A  30      -1.707   0.740  -3.682  1.00  0.00           N  
ATOM    415  CA  CYS A  30      -2.786   0.015  -4.338  1.00  0.00           C  
ATOM    416  C   CYS A  30      -4.030  -0.009  -3.458  1.00  0.00           C  
ATOM    417  O   CYS A  30      -3.934   0.041  -2.231  1.00  0.00           O  
ATOM    418  CB  CYS A  30      -2.344  -1.420  -4.633  1.00  0.00           C  
ATOM    419  SG  CYS A  30      -0.679  -1.560  -5.361  1.00  0.00           S  
ATOM    420  H   CYS A  30      -1.074   0.243  -3.110  1.00  0.00           H  
ATOM    421  HA  CYS A  30      -3.024   0.503  -5.277  1.00  0.00           H  
ATOM    422  HB2 CYS A  30      -2.355  -1.994  -3.721  1.00  0.00           H  
ATOM    423  HB3 CYS A  30      -3.041  -1.860  -5.331  1.00  0.00           H  
ATOM    424  N   ARG A  31      -5.199  -0.084  -4.078  1.00  0.00           N  
ATOM    425  CA  ARG A  31      -6.431  -0.255  -3.326  1.00  0.00           C  
ATOM    426  C   ARG A  31      -6.590  -1.716  -2.934  1.00  0.00           C  
ATOM    427  O   ARG A  31      -6.807  -2.583  -3.777  1.00  0.00           O  
ATOM    428  CB  ARG A  31      -7.656   0.218  -4.121  1.00  0.00           C  
ATOM    429  CG  ARG A  31      -8.987  -0.202  -3.498  1.00  0.00           C  
ATOM    430  CD  ARG A  31      -9.157   0.318  -2.075  1.00  0.00           C  
ATOM    431  NE  ARG A  31     -10.226  -0.394  -1.364  1.00  0.00           N  
ATOM    432  CZ  ARG A  31     -11.336   0.186  -0.905  1.00  0.00           C  
ATOM    433  NH1 ARG A  31     -11.481   1.501  -0.986  1.00  0.00           N  
ATOM    434  NH2 ARG A  31     -12.285  -0.544  -0.327  1.00  0.00           N  
ATOM    435  H   ARG A  31      -5.227  -0.123  -5.064  1.00  0.00           H  
ATOM    436  HA  ARG A  31      -6.358   0.352  -2.429  1.00  0.00           H  
ATOM    437  HB2 ARG A  31      -7.636   1.296  -4.184  1.00  0.00           H  
ATOM    438  HB3 ARG A  31      -7.604  -0.193  -5.118  1.00  0.00           H  
ATOM    439  HG2 ARG A  31      -9.784   0.205  -4.102  1.00  0.00           H  
ATOM    440  HG3 ARG A  31      -9.065  -1.279  -3.497  1.00  0.00           H  
ATOM    441  HD2 ARG A  31      -8.242   0.164  -1.523  1.00  0.00           H  
ATOM    442  HD3 ARG A  31      -9.361   1.368  -2.126  1.00  0.00           H  
ATOM    443  HE  ARG A  31     -10.114  -1.363  -1.244  1.00  0.00           H  
ATOM    444 HH11 ARG A  31     -10.781   2.084  -1.380  1.00  0.00           H  
ATOM    445 HH12 ARG A  31     -12.321   1.925  -0.641  1.00  0.00           H  
ATOM    446 HH21 ARG A  31     -12.170  -1.535  -0.233  1.00  0.00           H  
ATOM    447 HH22 ARG A  31     -13.119  -0.107   0.017  1.00  0.00           H  
ATOM    448  N   TYR A  32      -6.467  -1.976  -1.648  1.00  0.00           N  
ATOM    449  CA  TYR A  32      -6.639  -3.312  -1.121  1.00  0.00           C  
ATOM    450  C   TYR A  32      -8.038  -3.430  -0.536  1.00  0.00           C  
ATOM    451  O   TYR A  32      -8.655  -2.415  -0.216  1.00  0.00           O  
ATOM    452  CB  TYR A  32      -5.579  -3.601  -0.051  1.00  0.00           C  
ATOM    453  CG  TYR A  32      -5.480  -5.057   0.342  1.00  0.00           C  
ATOM    454  CD1 TYR A  32      -4.718  -5.944  -0.406  1.00  0.00           C  
ATOM    455  CD2 TYR A  32      -6.149  -5.545   1.455  1.00  0.00           C  
ATOM    456  CE1 TYR A  32      -4.624  -7.276  -0.056  1.00  0.00           C  
ATOM    457  CE2 TYR A  32      -6.063  -6.875   1.812  1.00  0.00           C  
ATOM    458  CZ  TYR A  32      -5.299  -7.737   1.054  1.00  0.00           C  
ATOM    459  OH  TYR A  32      -5.215  -9.062   1.405  1.00  0.00           O  
ATOM    460  H   TYR A  32      -6.286  -1.241  -1.018  1.00  0.00           H  
ATOM    461  HA  TYR A  32      -6.534  -4.034  -1.925  1.00  0.00           H  
ATOM    462  HB2 TYR A  32      -4.626  -3.297  -0.437  1.00  0.00           H  
ATOM    463  HB3 TYR A  32      -5.792  -3.017   0.837  1.00  0.00           H  
ATOM    464  HD1 TYR A  32      -4.188  -5.582  -1.276  1.00  0.00           H  
ATOM    465  HD2 TYR A  32      -6.729  -4.869   2.054  1.00  0.00           H  
ATOM    466  HE1 TYR A  32      -4.025  -7.950  -0.651  1.00  0.00           H  
ATOM    467  HE2 TYR A  32      -6.586  -7.238   2.681  1.00  0.00           H  
ATOM    468  HH  TYR A  32      -5.955  -9.541   1.026  1.00  0.00           H  
ATOM    469  N   PHE A  33      -8.539  -4.649  -0.412  1.00  0.00           N  
ATOM    470  CA  PHE A  33      -9.891  -4.886   0.100  1.00  0.00           C  
ATOM    471  C   PHE A  33     -10.177  -4.057   1.356  1.00  0.00           C  
ATOM    472  O   PHE A  33     -11.187  -3.355   1.433  1.00  0.00           O  
ATOM    473  CB  PHE A  33     -10.083  -6.374   0.410  1.00  0.00           C  
ATOM    474  CG  PHE A  33      -9.900  -7.271  -0.782  1.00  0.00           C  
ATOM    475  CD1 PHE A  33     -10.953  -7.517  -1.648  1.00  0.00           C  
ATOM    476  CD2 PHE A  33      -8.675  -7.867  -1.032  1.00  0.00           C  
ATOM    477  CE1 PHE A  33     -10.787  -8.342  -2.744  1.00  0.00           C  
ATOM    478  CE2 PHE A  33      -8.501  -8.693  -2.127  1.00  0.00           C  
ATOM    479  CZ  PHE A  33      -9.558  -8.931  -2.984  1.00  0.00           C  
ATOM    480  H   PHE A  33      -7.991  -5.407  -0.699  1.00  0.00           H  
ATOM    481  HA  PHE A  33     -10.590  -4.597  -0.670  1.00  0.00           H  
ATOM    482  HB2 PHE A  33      -9.362  -6.666   1.161  1.00  0.00           H  
ATOM    483  HB3 PHE A  33     -11.081  -6.532   0.804  1.00  0.00           H  
ATOM    484  HD1 PHE A  33     -11.915  -7.058  -1.465  1.00  0.00           H  
ATOM    485  HD2 PHE A  33      -7.845  -7.684  -0.364  1.00  0.00           H  
ATOM    486  HE1 PHE A  33     -11.615  -8.527  -3.412  1.00  0.00           H  
ATOM    487  HE2 PHE A  33      -7.541  -9.151  -2.312  1.00  0.00           H  
ATOM    488  HZ  PHE A  33      -9.426  -9.576  -3.840  1.00  0.00           H  
ATOM    489  N   LEU A  34      -9.263  -4.108   2.321  1.00  0.00           N  
ATOM    490  CA  LEU A  34      -9.485  -3.459   3.609  1.00  0.00           C  
ATOM    491  C   LEU A  34      -8.810  -2.089   3.696  1.00  0.00           C  
ATOM    492  O   LEU A  34      -8.753  -1.494   4.771  1.00  0.00           O  
ATOM    493  CB  LEU A  34      -9.005  -4.347   4.767  1.00  0.00           C  
ATOM    494  CG  LEU A  34      -9.740  -5.686   4.948  1.00  0.00           C  
ATOM    495  CD1 LEU A  34     -11.247  -5.494   4.857  1.00  0.00           C  
ATOM    496  CD2 LEU A  34      -9.257  -6.714   3.936  1.00  0.00           C  
ATOM    497  H   LEU A  34      -8.477  -4.655   2.201  1.00  0.00           H  
ATOM    498  HA  LEU A  34     -10.545  -3.290   3.732  1.00  0.00           H  
ATOM    499  HB2 LEU A  34      -7.985  -4.554   4.612  1.00  0.00           H  
ATOM    500  HB3 LEU A  34      -9.114  -3.800   5.676  1.00  0.00           H  
ATOM    501  HG  LEU A  34      -9.521  -6.068   5.935  1.00  0.00           H  
ATOM    502 HD11 LEU A  34     -11.739  -6.413   5.140  1.00  0.00           H  
ATOM    503 HD12 LEU A  34     -11.529  -5.238   3.845  1.00  0.00           H  
ATOM    504 HD13 LEU A  34     -11.558  -4.704   5.528  1.00  0.00           H  
ATOM    505 HD21 LEU A  34      -9.974  -6.816   3.135  1.00  0.00           H  
ATOM    506 HD22 LEU A  34      -9.146  -7.667   4.430  1.00  0.00           H  
ATOM    507 HD23 LEU A  34      -8.304  -6.421   3.525  1.00  0.00           H  
ATOM    508  N   GLY A  35      -8.293  -1.578   2.584  1.00  0.00           N  
ATOM    509  CA  GLY A  35      -7.787  -0.221   2.602  1.00  0.00           C  
ATOM    510  C   GLY A  35      -6.701   0.057   1.589  1.00  0.00           C  
ATOM    511  O   GLY A  35      -6.798  -0.340   0.431  1.00  0.00           O  
ATOM    512  H   GLY A  35      -8.345  -2.059   1.738  1.00  0.00           H  
ATOM    513  HA2 GLY A  35      -8.603   0.461   2.428  1.00  0.00           H  
ATOM    514  HA3 GLY A  35      -7.386  -0.033   3.566  1.00  0.00           H  
ATOM    515  N   THR A  36      -5.662   0.734   2.040  1.00  0.00           N  
ATOM    516  CA  THR A  36      -4.620   1.233   1.162  1.00  0.00           C  
ATOM    517  C   THR A  36      -3.347   0.405   1.302  1.00  0.00           C  
ATOM    518  O   THR A  36      -2.675   0.449   2.331  1.00  0.00           O  
ATOM    519  CB  THR A  36      -4.310   2.706   1.490  1.00  0.00           C  
ATOM    520  OG1 THR A  36      -5.532   3.401   1.781  1.00  0.00           O  
ATOM    521  CG2 THR A  36      -3.603   3.382   0.325  1.00  0.00           C  
ATOM    522  H   THR A  36      -5.641   1.010   2.988  1.00  0.00           H  
ATOM    523  HA  THR A  36      -4.973   1.175   0.135  1.00  0.00           H  
ATOM    524  HB  THR A  36      -3.669   2.768   2.362  1.00  0.00           H  
ATOM    525  HG1 THR A  36      -6.135   3.374   1.026  1.00  0.00           H  
ATOM    526 HG21 THR A  36      -2.673   2.871   0.119  1.00  0.00           H  
ATOM    527 HG22 THR A  36      -3.397   4.411   0.579  1.00  0.00           H  
ATOM    528 HG23 THR A  36      -4.235   3.349  -0.551  1.00  0.00           H  
ATOM    529  N   CYS A  37      -3.025  -0.348   0.266  1.00  0.00           N  
ATOM    530  CA  CYS A  37      -1.837  -1.185   0.266  1.00  0.00           C  
ATOM    531  C   CYS A  37      -0.616  -0.361  -0.130  1.00  0.00           C  
ATOM    532  O   CYS A  37      -0.370  -0.115  -1.313  1.00  0.00           O  
ATOM    533  CB  CYS A  37      -2.027  -2.378  -0.683  1.00  0.00           C  
ATOM    534  SG  CYS A  37      -0.557  -3.433  -0.875  1.00  0.00           S  
ATOM    535  H   CYS A  37      -3.602  -0.343  -0.532  1.00  0.00           H  
ATOM    536  HA  CYS A  37      -1.683  -1.559   1.241  1.00  0.00           H  
ATOM    537  HB2 CYS A  37      -2.821  -2.986  -0.303  1.00  0.00           H  
ATOM    538  HB3 CYS A  37      -2.300  -2.009  -1.656  1.00  0.00           H  
ATOM    539  N   CYS A  38       0.133   0.081   0.870  1.00  0.00           N  
ATOM    540  CA  CYS A  38       1.314   0.895   0.637  1.00  0.00           C  
ATOM    541  C   CYS A  38       2.542   0.003   0.525  1.00  0.00           C  
ATOM    542  O   CYS A  38       3.005  -0.575   1.511  1.00  0.00           O  
ATOM    543  CB  CYS A  38       1.491   1.914   1.764  1.00  0.00           C  
ATOM    544  SG  CYS A  38       0.173   3.175   1.845  1.00  0.00           S  
ATOM    545  H   CYS A  38      -0.119  -0.137   1.799  1.00  0.00           H  
ATOM    546  HA  CYS A  38       1.183   1.439  -0.293  1.00  0.00           H  
ATOM    547  HB2 CYS A  38       1.500   1.392   2.709  1.00  0.00           H  
ATOM    548  HB3 CYS A  38       2.424   2.421   1.636  1.00  0.00           H  
ATOM    549  N   THR A  39       3.064  -0.113  -0.679  1.00  0.00           N  
ATOM    550  CA  THR A  39       4.128  -1.054  -0.946  1.00  0.00           C  
ATOM    551  C   THR A  39       5.418  -0.367  -1.394  1.00  0.00           C  
ATOM    552  O   THR A  39       5.442   0.328  -2.408  1.00  0.00           O  
ATOM    553  CB  THR A  39       3.686  -2.062  -2.021  1.00  0.00           C  
ATOM    554  OG1 THR A  39       3.013  -1.383  -3.092  1.00  0.00           O  
ATOM    555  CG2 THR A  39       2.765  -3.116  -1.428  1.00  0.00           C  
ATOM    556  H   THR A  39       2.661   0.371  -1.436  1.00  0.00           H  
ATOM    557  HA  THR A  39       4.325  -1.609  -0.052  1.00  0.00           H  
ATOM    558  HB  THR A  39       4.548  -2.562  -2.421  1.00  0.00           H  
ATOM    559  HG1 THR A  39       2.117  -1.133  -2.839  1.00  0.00           H  
ATOM    560 HG21 THR A  39       3.339  -3.989  -1.180  1.00  0.00           H  
ATOM    561 HG22 THR A  39       2.023  -3.387  -2.162  1.00  0.00           H  
ATOM    562 HG23 THR A  39       2.274  -2.740  -0.540  1.00  0.00           H  
ATOM    563  N   PRO A  40       6.491  -0.500  -0.603  1.00  0.00           N  
ATOM    564  CA  PRO A  40       7.834  -0.184  -1.046  1.00  0.00           C  
ATOM    565  C   PRO A  40       8.521  -1.415  -1.649  1.00  0.00           C  
ATOM    566  O   PRO A  40       8.270  -1.770  -2.803  1.00  0.00           O  
ATOM    567  CB  PRO A  40       8.529   0.272   0.239  1.00  0.00           C  
ATOM    568  CG  PRO A  40       7.760  -0.348   1.369  1.00  0.00           C  
ATOM    569  CD  PRO A  40       6.476  -0.918   0.802  1.00  0.00           C  
ATOM    570  HA  PRO A  40       7.849   0.622  -1.764  1.00  0.00           H  
ATOM    571  HB2 PRO A  40       9.575   0.014   0.260  1.00  0.00           H  
ATOM    572  HB3 PRO A  40       8.447   1.322   0.296  1.00  0.00           H  
ATOM    573  HG2 PRO A  40       8.346  -1.136   1.816  1.00  0.00           H  
ATOM    574  HG3 PRO A  40       7.535   0.407   2.108  1.00  0.00           H  
ATOM    575  HD2 PRO A  40       6.523  -1.968   0.869  1.00  0.00           H  
ATOM    576  HD3 PRO A  40       5.616  -0.548   1.326  1.00  0.00           H  
ATOM    577  N   ALA A  41       9.348  -2.085  -0.854  1.00  0.00           N  
ATOM    578  CA  ALA A  41       9.968  -3.339  -1.263  1.00  0.00           C  
ATOM    579  C   ALA A  41      10.307  -4.182  -0.039  1.00  0.00           C  
ATOM    580  O   ALA A  41      11.145  -5.082  -0.097  1.00  0.00           O  
ATOM    581  CB  ALA A  41      11.220  -3.071  -2.085  1.00  0.00           C  
ATOM    582  H   ALA A  41       9.509  -1.778   0.048  1.00  0.00           H  
ATOM    583  HA  ALA A  41       9.271  -3.892  -1.879  1.00  0.00           H  
ATOM    584  HB1 ALA A  41      11.943  -2.537  -1.484  1.00  0.00           H  
ATOM    585  HB2 ALA A  41      10.961  -2.473  -2.946  1.00  0.00           H  
ATOM    586  HB3 ALA A  41      11.647  -4.008  -2.415  1.00  0.00           H  
ATOM    587  N   ASP A  42       9.623  -3.905   1.062  1.00  0.00           N  
ATOM    588  CA  ASP A  42       9.941  -4.525   2.336  1.00  0.00           C  
ATOM    589  C   ASP A  42       8.678  -5.054   2.994  1.00  0.00           C  
ATOM    590  O   ASP A  42       8.457  -6.280   2.949  1.00  0.00           O  
ATOM    591  CB  ASP A  42      10.635  -3.524   3.262  1.00  0.00           C  
ATOM    592  CG  ASP A  42      11.068  -4.152   4.570  1.00  0.00           C  
ATOM    593  OD1 ASP A  42      12.183  -4.706   4.629  1.00  0.00           O  
ATOM    594  OD2 ASP A  42      10.303  -4.087   5.555  1.00  0.00           O  
ATOM    595  OXT ASP A  42       7.903  -4.238   3.534  1.00  0.00           O  
ATOM    596  H   ASP A  42       8.936  -3.208   1.062  1.00  0.00           H  
ATOM    597  HA  ASP A  42      10.608  -5.364   2.170  1.00  0.00           H  
ATOM    598  HB2 ASP A  42      11.512  -3.136   2.766  1.00  0.00           H  
ATOM    599  HB3 ASP A  42       9.961  -2.707   3.479  1.00  0.00           H  
TER     600      ASP A  42                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       2.807  -8.262  11.001  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.627  -7.120  10.076  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.569  -7.405   9.030  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.473  -8.525   8.527  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.917  -8.468  11.501  1.00  0.00           H  
ATOM      6  H2  GLY A   1       3.538  -8.035  11.705  1.00  0.00           H  
ATOM      7  H3  GLY A   1       3.103  -9.112  10.476  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       2.339  -6.250  10.649  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       3.567  -6.920   9.581  1.00  0.00           H  
ATOM     10  N   THR A   2       0.765  -6.403   8.709  1.00  0.00           N  
ATOM     11  CA  THR A   2      -0.255  -6.534   7.678  1.00  0.00           C  
ATOM     12  C   THR A   2       0.367  -6.391   6.288  1.00  0.00           C  
ATOM     13  O   THR A   2       0.150  -5.400   5.588  1.00  0.00           O  
ATOM     14  CB  THR A   2      -1.370  -5.491   7.880  1.00  0.00           C  
ATOM     15  OG1 THR A   2      -0.799  -4.229   8.260  1.00  0.00           O  
ATOM     16  CG2 THR A   2      -2.357  -5.951   8.943  1.00  0.00           C  
ATOM     17  H   THR A   2       0.885  -5.528   9.151  1.00  0.00           H  
ATOM     18  HA  THR A   2      -0.685  -7.529   7.749  1.00  0.00           H  
ATOM     19  HB  THR A   2      -1.909  -5.349   6.968  1.00  0.00           H  
ATOM     20  HG1 THR A   2      -1.405  -3.518   8.036  1.00  0.00           H  
ATOM     21 HG21 THR A   2      -2.809  -6.884   8.639  1.00  0.00           H  
ATOM     22 HG22 THR A   2      -3.127  -5.203   9.065  1.00  0.00           H  
ATOM     23 HG23 THR A   2      -1.840  -6.090   9.882  1.00  0.00           H  
ATOM     24  N   ALA A   3       1.147  -7.396   5.909  1.00  0.00           N  
ATOM     25  CA  ALA A   3       1.921  -7.356   4.680  1.00  0.00           C  
ATOM     26  C   ALA A   3       1.061  -7.635   3.456  1.00  0.00           C  
ATOM     27  O   ALA A   3       0.221  -8.534   3.458  1.00  0.00           O  
ATOM     28  CB  ALA A   3       3.066  -8.352   4.754  1.00  0.00           C  
ATOM     29  H   ALA A   3       1.270  -8.162   6.516  1.00  0.00           H  
ATOM     30  HA  ALA A   3       2.349  -6.380   4.598  1.00  0.00           H  
ATOM     31  HB1 ALA A   3       3.666  -8.141   5.627  1.00  0.00           H  
ATOM     32  HB2 ALA A   3       3.681  -8.268   3.869  1.00  0.00           H  
ATOM     33  HB3 ALA A   3       2.672  -9.356   4.826  1.00  0.00           H  
ATOM     34  N   CYS A   4       1.291  -6.859   2.414  1.00  0.00           N  
ATOM     35  CA  CYS A   4       0.617  -7.046   1.143  1.00  0.00           C  
ATOM     36  C   CYS A   4       1.603  -6.786   0.013  1.00  0.00           C  
ATOM     37  O   CYS A   4       2.622  -6.121   0.213  1.00  0.00           O  
ATOM     38  CB  CYS A   4      -0.587  -6.106   1.024  1.00  0.00           C  
ATOM     39  SG  CYS A   4      -0.173  -4.334   1.144  1.00  0.00           S  
ATOM     40  H   CYS A   4       1.980  -6.157   2.480  1.00  0.00           H  
ATOM     41  HA  CYS A   4       0.274  -8.072   1.068  1.00  0.00           H  
ATOM     42  HB2 CYS A   4      -1.081  -6.280   0.080  1.00  0.00           H  
ATOM     43  HB3 CYS A   4      -1.279  -6.332   1.823  1.00  0.00           H  
ATOM     44  N   SER A   5       1.321  -7.321  -1.161  1.00  0.00           N  
ATOM     45  CA  SER A   5       2.191  -7.123  -2.304  1.00  0.00           C  
ATOM     46  C   SER A   5       1.386  -6.973  -3.587  1.00  0.00           C  
ATOM     47  O   SER A   5       0.458  -7.742  -3.849  1.00  0.00           O  
ATOM     48  CB  SER A   5       3.175  -8.290  -2.413  1.00  0.00           C  
ATOM     49  OG  SER A   5       2.522  -9.531  -2.194  1.00  0.00           O  
ATOM     50  H   SER A   5       0.503  -7.863  -1.268  1.00  0.00           H  
ATOM     51  HA  SER A   5       2.756  -6.215  -2.148  1.00  0.00           H  
ATOM     52  HB2 SER A   5       3.637  -8.303  -3.392  1.00  0.00           H  
ATOM     53  HB3 SER A   5       3.937  -8.169  -1.663  1.00  0.00           H  
ATOM     54  HG  SER A   5       2.421  -9.682  -1.251  1.00  0.00           H  
ATOM     55  N   CYS A   6       1.736  -5.975  -4.383  1.00  0.00           N  
ATOM     56  CA  CYS A   6       1.062  -5.746  -5.649  1.00  0.00           C  
ATOM     57  C   CYS A   6       2.093  -5.493  -6.739  1.00  0.00           C  
ATOM     58  O   CYS A   6       3.041  -4.723  -6.549  1.00  0.00           O  
ATOM     59  CB  CYS A   6       0.070  -4.580  -5.544  1.00  0.00           C  
ATOM     60  SG  CYS A   6       0.787  -3.019  -4.931  1.00  0.00           S  
ATOM     61  H   CYS A   6       2.479  -5.379  -4.125  1.00  0.00           H  
ATOM     62  HA  CYS A   6       0.505  -6.641  -5.912  1.00  0.00           H  
ATOM     63  HB2 CYS A   6      -0.357  -4.390  -6.519  1.00  0.00           H  
ATOM     64  HB3 CYS A   6      -0.723  -4.862  -4.866  1.00  0.00           H  
ATOM     65  N   GLY A   7       1.926  -6.169  -7.864  1.00  0.00           N  
ATOM     66  CA  GLY A   7       2.894  -6.077  -8.934  1.00  0.00           C  
ATOM     67  C   GLY A   7       4.221  -6.685  -8.534  1.00  0.00           C  
ATOM     68  O   GLY A   7       4.366  -7.906  -8.504  1.00  0.00           O  
ATOM     69  H   GLY A   7       1.169  -6.790  -7.959  1.00  0.00           H  
ATOM     70  HA2 GLY A   7       2.511  -6.612  -9.792  1.00  0.00           H  
ATOM     71  HA3 GLY A   7       3.038  -5.039  -9.206  1.00  0.00           H  
ATOM     72  N   ASN A   8       5.181  -5.836  -8.203  1.00  0.00           N  
ATOM     73  CA  ASN A   8       6.489  -6.299  -7.771  1.00  0.00           C  
ATOM     74  C   ASN A   8       6.904  -5.624  -6.470  1.00  0.00           C  
ATOM     75  O   ASN A   8       8.047  -5.751  -6.036  1.00  0.00           O  
ATOM     76  CB  ASN A   8       7.548  -6.037  -8.848  1.00  0.00           C  
ATOM     77  CG  ASN A   8       7.421  -6.973 -10.030  1.00  0.00           C  
ATOM     78  OD1 ASN A   8       6.714  -6.684 -10.996  1.00  0.00           O  
ATOM     79  ND2 ASN A   8       8.109  -8.102  -9.967  1.00  0.00           N  
ATOM     80  H   ASN A   8       5.008  -4.866  -8.240  1.00  0.00           H  
ATOM     81  HA  ASN A   8       6.446  -7.366  -7.579  1.00  0.00           H  
ATOM     82  HB2 ASN A   8       7.439  -5.025  -9.208  1.00  0.00           H  
ATOM     83  HB3 ASN A   8       8.540  -6.156  -8.426  1.00  0.00           H  
ATOM     84 HD21 ASN A   8       8.662  -8.283  -9.173  1.00  0.00           H  
ATOM     85 HD22 ASN A   8       8.039  -8.721 -10.724  1.00  0.00           H  
ATOM     86  N   SER A   9       5.977  -4.907  -5.841  1.00  0.00           N  
ATOM     87  CA  SER A   9       6.295  -4.193  -4.615  1.00  0.00           C  
ATOM     88  C   SER A   9       5.619  -4.835  -3.403  1.00  0.00           C  
ATOM     89  O   SER A   9       4.454  -5.245  -3.464  1.00  0.00           O  
ATOM     90  CB  SER A   9       5.912  -2.715  -4.748  1.00  0.00           C  
ATOM     91  OG  SER A   9       4.617  -2.560  -5.310  1.00  0.00           O  
ATOM     92  H   SER A   9       5.068  -4.829  -6.198  1.00  0.00           H  
ATOM     93  HA  SER A   9       7.369  -4.235  -4.461  1.00  0.00           H  
ATOM     94  HB2 SER A   9       5.944  -2.230  -3.787  1.00  0.00           H  
ATOM     95  HB3 SER A   9       6.623  -2.233  -5.403  1.00  0.00           H  
ATOM     96  HG  SER A   9       4.456  -1.632  -5.494  1.00  0.00           H  
ATOM     97  N   LYS A  10       6.373  -4.923  -2.309  1.00  0.00           N  
ATOM     98  CA  LYS A  10       5.900  -5.544  -1.068  1.00  0.00           C  
ATOM     99  C   LYS A  10       5.857  -4.517   0.050  1.00  0.00           C  
ATOM    100  O   LYS A  10       6.789  -3.733   0.199  1.00  0.00           O  
ATOM    101  CB  LYS A  10       6.839  -6.673  -0.639  1.00  0.00           C  
ATOM    102  CG  LYS A  10       6.866  -7.869  -1.574  1.00  0.00           C  
ATOM    103  CD  LYS A  10       8.066  -8.759  -1.287  1.00  0.00           C  
ATOM    104  CE  LYS A  10       8.108  -9.214   0.164  1.00  0.00           C  
ATOM    105  NZ  LYS A  10       9.388  -9.899   0.489  1.00  0.00           N  
ATOM    106  H   LYS A  10       7.296  -4.580  -2.330  1.00  0.00           H  
ATOM    107  HA  LYS A  10       4.906  -5.951  -1.219  1.00  0.00           H  
ATOM    108  HB2 LYS A  10       7.843  -6.273  -0.561  1.00  0.00           H  
ATOM    109  HB3 LYS A  10       6.525  -7.021   0.337  1.00  0.00           H  
ATOM    110  HG2 LYS A  10       5.969  -8.446  -1.433  1.00  0.00           H  
ATOM    111  HG3 LYS A  10       6.923  -7.525  -2.598  1.00  0.00           H  
ATOM    112  HD2 LYS A  10       8.012  -9.631  -1.922  1.00  0.00           H  
ATOM    113  HD3 LYS A  10       8.970  -8.209  -1.508  1.00  0.00           H  
ATOM    114  HE2 LYS A  10       8.014  -8.371   0.820  1.00  0.00           H  
ATOM    115  HE3 LYS A  10       7.293  -9.899   0.338  1.00  0.00           H  
ATOM    116  HZ1 LYS A  10       9.511 -10.742  -0.111  1.00  0.00           H  
ATOM    117  HZ2 LYS A  10       9.387 -10.198   1.485  1.00  0.00           H  
ATOM    118  HZ3 LYS A  10      10.193  -9.256   0.335  1.00  0.00           H  
ATOM    119  N   GLY A  11       4.796  -4.526   0.841  1.00  0.00           N  
ATOM    120  CA  GLY A  11       4.701  -3.588   1.938  1.00  0.00           C  
ATOM    121  C   GLY A  11       3.560  -3.883   2.882  1.00  0.00           C  
ATOM    122  O   GLY A  11       3.247  -5.040   3.151  1.00  0.00           O  
ATOM    123  H   GLY A  11       4.077  -5.182   0.689  1.00  0.00           H  
ATOM    124  HA2 GLY A  11       5.619  -3.608   2.504  1.00  0.00           H  
ATOM    125  HA3 GLY A  11       4.573  -2.602   1.539  1.00  0.00           H  
ATOM    126  N   ILE A  12       2.931  -2.827   3.371  1.00  0.00           N  
ATOM    127  CA  ILE A  12       1.916  -2.938   4.404  1.00  0.00           C  
ATOM    128  C   ILE A  12       0.632  -2.252   3.956  1.00  0.00           C  
ATOM    129  O   ILE A  12       0.669  -1.123   3.460  1.00  0.00           O  
ATOM    130  CB  ILE A  12       2.406  -2.289   5.722  1.00  0.00           C  
ATOM    131  CG1 ILE A  12       3.664  -3.000   6.241  1.00  0.00           C  
ATOM    132  CG2 ILE A  12       1.311  -2.299   6.783  1.00  0.00           C  
ATOM    133  CD1 ILE A  12       3.457  -4.469   6.551  1.00  0.00           C  
ATOM    134  H   ILE A  12       3.223  -1.924   3.106  1.00  0.00           H  
ATOM    135  HA  ILE A  12       1.707  -3.979   4.590  1.00  0.00           H  
ATOM    136  HB  ILE A  12       2.654  -1.258   5.515  1.00  0.00           H  
ATOM    137 HG12 ILE A  12       4.443  -2.929   5.496  1.00  0.00           H  
ATOM    138 HG13 ILE A  12       4.000  -2.514   7.147  1.00  0.00           H  
ATOM    139 HG21 ILE A  12       1.731  -2.045   7.749  1.00  0.00           H  
ATOM    140 HG22 ILE A  12       0.866  -3.279   6.836  1.00  0.00           H  
ATOM    141 HG23 ILE A  12       0.552  -1.574   6.530  1.00  0.00           H  
ATOM    142 HD11 ILE A  12       2.578  -4.608   7.162  1.00  0.00           H  
ATOM    143 HD12 ILE A  12       4.319  -4.844   7.082  1.00  0.00           H  
ATOM    144 HD13 ILE A  12       3.348  -5.010   5.632  1.00  0.00           H  
ATOM    145  N   TYR A  13      -0.498  -2.928   4.110  1.00  0.00           N  
ATOM    146  CA  TYR A  13      -1.766  -2.313   3.766  1.00  0.00           C  
ATOM    147  C   TYR A  13      -2.395  -1.695   5.003  1.00  0.00           C  
ATOM    148  O   TYR A  13      -2.334  -2.255   6.103  1.00  0.00           O  
ATOM    149  CB  TYR A  13      -2.732  -3.304   3.090  1.00  0.00           C  
ATOM    150  CG  TYR A  13      -3.529  -4.187   4.028  1.00  0.00           C  
ATOM    151  CD1 TYR A  13      -2.999  -5.373   4.522  1.00  0.00           C  
ATOM    152  CD2 TYR A  13      -4.823  -3.837   4.406  1.00  0.00           C  
ATOM    153  CE1 TYR A  13      -3.735  -6.186   5.363  1.00  0.00           C  
ATOM    154  CE2 TYR A  13      -5.559  -4.646   5.249  1.00  0.00           C  
ATOM    155  CZ  TYR A  13      -5.011  -5.817   5.725  1.00  0.00           C  
ATOM    156  OH  TYR A  13      -5.748  -6.627   6.562  1.00  0.00           O  
ATOM    157  H   TYR A  13      -0.488  -3.833   4.501  1.00  0.00           H  
ATOM    158  HA  TYR A  13      -1.567  -1.520   3.069  1.00  0.00           H  
ATOM    159  HB2 TYR A  13      -3.434  -2.739   2.494  1.00  0.00           H  
ATOM    160  HB3 TYR A  13      -2.189  -3.941   2.439  1.00  0.00           H  
ATOM    161  HD1 TYR A  13      -1.996  -5.662   4.240  1.00  0.00           H  
ATOM    162  HD2 TYR A  13      -5.255  -2.919   4.033  1.00  0.00           H  
ATOM    163  HE1 TYR A  13      -3.306  -7.104   5.737  1.00  0.00           H  
ATOM    164  HE2 TYR A  13      -6.530  -4.348   5.564  1.00  0.00           H  
ATOM    165  HH  TYR A  13      -5.554  -6.405   7.476  1.00  0.00           H  
ATOM    166  N   TRP A  14      -2.974  -0.530   4.814  1.00  0.00           N  
ATOM    167  CA  TRP A  14      -3.593   0.216   5.891  1.00  0.00           C  
ATOM    168  C   TRP A  14      -5.104   0.131   5.761  1.00  0.00           C  
ATOM    169  O   TRP A  14      -5.626   0.017   4.653  1.00  0.00           O  
ATOM    170  CB  TRP A  14      -3.140   1.677   5.838  1.00  0.00           C  
ATOM    171  CG  TRP A  14      -1.669   1.863   6.044  1.00  0.00           C  
ATOM    172  CD1 TRP A  14      -0.667   1.485   5.198  1.00  0.00           C  
ATOM    173  CD2 TRP A  14      -1.036   2.495   7.163  1.00  0.00           C  
ATOM    174  NE1 TRP A  14       0.551   1.820   5.731  1.00  0.00           N  
ATOM    175  CE2 TRP A  14       0.352   2.446   6.935  1.00  0.00           C  
ATOM    176  CE3 TRP A  14      -1.507   3.093   8.337  1.00  0.00           C  
ATOM    177  CZ2 TRP A  14       1.273   2.971   7.838  1.00  0.00           C  
ATOM    178  CZ3 TRP A  14      -0.591   3.616   9.232  1.00  0.00           C  
ATOM    179  CH2 TRP A  14       0.784   3.551   8.978  1.00  0.00           C  
ATOM    180  H   TRP A  14      -2.977  -0.133   3.916  1.00  0.00           H  
ATOM    181  HA  TRP A  14      -3.297  -0.207   6.846  1.00  0.00           H  
ATOM    182  HB2 TRP A  14      -3.401   2.103   4.881  1.00  0.00           H  
ATOM    183  HB3 TRP A  14      -3.649   2.214   6.622  1.00  0.00           H  
ATOM    184  HD1 TRP A  14      -0.824   0.981   4.256  1.00  0.00           H  
ATOM    185  HE1 TRP A  14       1.421   1.646   5.316  1.00  0.00           H  
ATOM    186  HE3 TRP A  14      -2.564   3.152   8.549  1.00  0.00           H  
ATOM    187  HZ2 TRP A  14       2.337   2.930   7.658  1.00  0.00           H  
ATOM    188  HZ3 TRP A  14      -0.935   4.081  10.144  1.00  0.00           H  
ATOM    189  HH2 TRP A  14       1.463   3.972   9.705  1.00  0.00           H  
ATOM    190  N   PHE A  15      -5.803   0.197   6.883  1.00  0.00           N  
ATOM    191  CA  PHE A  15      -7.248   0.038   6.888  1.00  0.00           C  
ATOM    192  C   PHE A  15      -7.951   1.325   6.473  1.00  0.00           C  
ATOM    193  O   PHE A  15      -8.167   2.220   7.294  1.00  0.00           O  
ATOM    194  CB  PHE A  15      -7.737  -0.418   8.264  1.00  0.00           C  
ATOM    195  CG  PHE A  15      -7.327  -1.822   8.606  1.00  0.00           C  
ATOM    196  CD1 PHE A  15      -8.118  -2.895   8.224  1.00  0.00           C  
ATOM    197  CD2 PHE A  15      -6.159  -2.073   9.311  1.00  0.00           C  
ATOM    198  CE1 PHE A  15      -7.751  -4.190   8.531  1.00  0.00           C  
ATOM    199  CE2 PHE A  15      -5.785  -3.368   9.621  1.00  0.00           C  
ATOM    200  CZ  PHE A  15      -6.584  -4.428   9.233  1.00  0.00           C  
ATOM    201  H   PHE A  15      -5.328   0.301   7.743  1.00  0.00           H  
ATOM    202  HA  PHE A  15      -7.489  -0.735   6.177  1.00  0.00           H  
ATOM    203  HB2 PHE A  15      -7.336   0.250   9.015  1.00  0.00           H  
ATOM    204  HB3 PHE A  15      -8.821  -0.366   8.297  1.00  0.00           H  
ATOM    205  HD1 PHE A  15      -9.032  -2.716   7.674  1.00  0.00           H  
ATOM    206  HD2 PHE A  15      -5.531  -1.247   9.617  1.00  0.00           H  
ATOM    207  HE1 PHE A  15      -8.377  -5.016   8.227  1.00  0.00           H  
ATOM    208  HE2 PHE A  15      -4.873  -3.551  10.170  1.00  0.00           H  
ATOM    209  HZ  PHE A  15      -6.294  -5.440   9.474  1.00  0.00           H  
ATOM    210  N   TYR A  16      -8.289   1.390   5.187  1.00  0.00           N  
ATOM    211  CA  TYR A  16      -9.032   2.504   4.594  1.00  0.00           C  
ATOM    212  C   TYR A  16      -8.405   3.858   4.916  1.00  0.00           C  
ATOM    213  O   TYR A  16      -8.892   4.590   5.806  1.00  0.00           O  
ATOM    214  CB  TYR A  16     -10.498   2.462   5.036  1.00  0.00           C  
ATOM    215  CG  TYR A  16     -11.204   1.192   4.616  1.00  0.00           C  
ATOM    216  CD1 TYR A  16     -11.563   0.981   3.290  1.00  0.00           C  
ATOM    217  CD2 TYR A  16     -11.497   0.197   5.540  1.00  0.00           C  
ATOM    218  CE1 TYR A  16     -12.195  -0.183   2.897  1.00  0.00           C  
ATOM    219  CE2 TYR A  16     -12.126  -0.973   5.153  1.00  0.00           C  
ATOM    220  CZ  TYR A  16     -12.475  -1.157   3.833  1.00  0.00           C  
ATOM    221  OH  TYR A  16     -13.094  -2.321   3.443  1.00  0.00           O  
ATOM    222  H   TYR A  16      -8.087   0.647   4.632  1.00  0.00           H  
ATOM    223  HA  TYR A  16      -8.999   2.369   3.521  1.00  0.00           H  
ATOM    224  HB2 TYR A  16     -10.543   2.546   6.114  1.00  0.00           H  
ATOM    225  HB3 TYR A  16     -11.028   3.299   4.597  1.00  0.00           H  
ATOM    226  HD1 TYR A  16     -11.343   1.743   2.555  1.00  0.00           H  
ATOM    227  HD2 TYR A  16     -11.226   0.341   6.577  1.00  0.00           H  
ATOM    228  HE1 TYR A  16     -12.469  -0.325   1.864  1.00  0.00           H  
ATOM    229  HE2 TYR A  16     -12.346  -1.735   5.886  1.00  0.00           H  
ATOM    230  HH  TYR A  16     -12.450  -2.915   3.050  1.00  0.00           H  
ATOM    231  N   ARG A  17      -7.327   4.188   4.184  1.00  0.00           N  
ATOM    232  CA  ARG A  17      -6.638   5.455   4.375  1.00  0.00           C  
ATOM    233  C   ARG A  17      -6.740   6.295   3.107  1.00  0.00           C  
ATOM    234  O   ARG A  17      -6.300   5.867   2.039  1.00  0.00           O  
ATOM    235  CB  ARG A  17      -5.167   5.224   4.732  1.00  0.00           C  
ATOM    236  CG  ARG A  17      -4.958   4.371   5.975  1.00  0.00           C  
ATOM    237  CD  ARG A  17      -5.577   4.997   7.214  1.00  0.00           C  
ATOM    238  NE  ARG A  17      -5.262   4.241   8.426  1.00  0.00           N  
ATOM    239  CZ  ARG A  17      -5.034   4.803   9.612  1.00  0.00           C  
ATOM    240  NH1 ARG A  17      -5.123   6.118   9.750  1.00  0.00           N  
ATOM    241  NH2 ARG A  17      -4.728   4.047  10.658  1.00  0.00           N  
ATOM    242  H   ARG A  17      -6.995   3.569   3.494  1.00  0.00           H  
ATOM    243  HA  ARG A  17      -7.096   5.969   5.196  1.00  0.00           H  
ATOM    244  HB2 ARG A  17      -4.679   4.728   3.904  1.00  0.00           H  
ATOM    245  HB3 ARG A  17      -4.690   6.181   4.896  1.00  0.00           H  
ATOM    246  HG2 ARG A  17      -5.397   3.399   5.816  1.00  0.00           H  
ATOM    247  HG3 ARG A  17      -3.896   4.269   6.137  1.00  0.00           H  
ATOM    248  HD2 ARG A  17      -5.202   6.005   7.292  1.00  0.00           H  
ATOM    249  HD3 ARG A  17      -6.650   5.024   7.091  1.00  0.00           H  
ATOM    250  HE  ARG A  17      -5.214   3.260   8.352  1.00  0.00           H  
ATOM    251 HH11 ARG A  17      -5.362   6.712   8.990  1.00  0.00           H  
ATOM    252 HH12 ARG A  17      -4.945   6.531  10.646  1.00  0.00           H  
ATOM    253 HH21 ARG A  17      -4.667   3.052  10.559  1.00  0.00           H  
ATOM    254 HH22 ARG A  17      -4.556   4.468  11.551  1.00  0.00           H  
ATOM    255  N   PRO A  18      -7.309   7.507   3.211  1.00  0.00           N  
ATOM    256  CA  PRO A  18      -7.557   8.384   2.054  1.00  0.00           C  
ATOM    257  C   PRO A  18      -6.276   8.812   1.341  1.00  0.00           C  
ATOM    258  O   PRO A  18      -6.331   9.359   0.218  1.00  0.00           O  
ATOM    259  CB  PRO A  18      -8.252   9.607   2.664  1.00  0.00           C  
ATOM    260  CG  PRO A  18      -8.743   9.156   3.996  1.00  0.00           C  
ATOM    261  CD  PRO A  18      -7.767   8.119   4.466  1.00  0.00           C  
ATOM    262  HA  PRO A  18      -8.219   7.914   1.341  1.00  0.00           H  
ATOM    263  HB2 PRO A  18      -7.557  10.432   2.769  1.00  0.00           H  
ATOM    264  HB3 PRO A  18      -9.073   9.905   2.029  1.00  0.00           H  
ATOM    265  HG2 PRO A  18      -8.763   9.990   4.682  1.00  0.00           H  
ATOM    266  HG3 PRO A  18      -9.729   8.726   3.898  1.00  0.00           H  
ATOM    267  HD2 PRO A  18      -6.948   8.582   4.999  1.00  0.00           H  
ATOM    268  HD3 PRO A  18      -8.282   7.411   5.093  1.00  0.00           H  
ATOM    269  N   SER A  19      -5.132   8.562   1.992  1.00  0.00           N  
ATOM    270  CA  SER A  19      -3.838   8.896   1.424  1.00  0.00           C  
ATOM    271  C   SER A  19      -2.798   7.888   1.883  1.00  0.00           C  
ATOM    272  O   SER A  19      -2.864   7.388   3.007  1.00  0.00           O  
ATOM    273  CB  SER A  19      -3.415  10.308   1.842  1.00  0.00           C  
ATOM    274  OG  SER A  19      -4.381  11.265   1.446  1.00  0.00           O  
ATOM    275  H   SER A  19      -5.145   8.152   2.878  1.00  0.00           H  
ATOM    276  HA  SER A  19      -3.910   8.856   0.342  1.00  0.00           H  
ATOM    277  HB2 SER A  19      -3.309  10.352   2.917  1.00  0.00           H  
ATOM    278  HB3 SER A  19      -2.471  10.556   1.376  1.00  0.00           H  
ATOM    279  HG  SER A  19      -4.056  12.147   1.640  1.00  0.00           H  
ATOM    280  N   CYS A  20      -1.857   7.574   1.010  1.00  0.00           N  
ATOM    281  CA  CYS A  20      -0.768   6.679   1.354  1.00  0.00           C  
ATOM    282  C   CYS A  20       0.484   7.478   1.684  1.00  0.00           C  
ATOM    283  O   CYS A  20       0.965   8.258   0.859  1.00  0.00           O  
ATOM    284  CB  CYS A  20      -0.484   5.714   0.199  1.00  0.00           C  
ATOM    285  SG  CYS A  20       0.935   4.600   0.479  1.00  0.00           S  
ATOM    286  H   CYS A  20      -1.861   7.995   0.118  1.00  0.00           H  
ATOM    287  HA  CYS A  20      -1.074   6.088   2.201  1.00  0.00           H  
ATOM    288  HB2 CYS A  20      -1.354   5.098   0.034  1.00  0.00           H  
ATOM    289  HB3 CYS A  20      -0.281   6.286  -0.695  1.00  0.00           H  
ATOM    290  N   PRO A  21       1.021   7.314   2.903  1.00  0.00           N  
ATOM    291  CA  PRO A  21       2.251   7.986   3.312  1.00  0.00           C  
ATOM    292  C   PRO A  21       3.471   7.422   2.586  1.00  0.00           C  
ATOM    293  O   PRO A  21       4.155   6.527   3.087  1.00  0.00           O  
ATOM    294  CB  PRO A  21       2.330   7.709   4.816  1.00  0.00           C  
ATOM    295  CG  PRO A  21       1.544   6.459   5.021  1.00  0.00           C  
ATOM    296  CD  PRO A  21       0.464   6.462   3.971  1.00  0.00           C  
ATOM    297  HA  PRO A  21       2.194   9.054   3.144  1.00  0.00           H  
ATOM    298  HB2 PRO A  21       3.358   7.590   5.136  1.00  0.00           H  
ATOM    299  HB3 PRO A  21       1.885   8.534   5.351  1.00  0.00           H  
ATOM    300  HG2 PRO A  21       2.185   5.599   4.896  1.00  0.00           H  
ATOM    301  HG3 PRO A  21       1.106   6.460   6.008  1.00  0.00           H  
ATOM    302  HD2 PRO A  21       0.295   5.457   3.616  1.00  0.00           H  
ATOM    303  HD3 PRO A  21      -0.448   6.884   4.367  1.00  0.00           H  
ATOM    304  N   THR A  22       3.761   7.974   1.417  1.00  0.00           N  
ATOM    305  CA  THR A  22       4.851   7.485   0.588  1.00  0.00           C  
ATOM    306  C   THR A  22       6.189   7.961   1.133  1.00  0.00           C  
ATOM    307  O   THR A  22       7.250   7.514   0.704  1.00  0.00           O  
ATOM    308  CB  THR A  22       4.693   7.964  -0.867  1.00  0.00           C  
ATOM    309  OG1 THR A  22       4.444   9.380  -0.888  1.00  0.00           O  
ATOM    310  CG2 THR A  22       3.555   7.228  -1.561  1.00  0.00           C  
ATOM    311  H   THR A  22       3.194   8.708   1.077  1.00  0.00           H  
ATOM    312  HA  THR A  22       4.839   6.403   0.609  1.00  0.00           H  
ATOM    313  HB  THR A  22       5.604   7.764  -1.420  1.00  0.00           H  
ATOM    314  HG1 THR A  22       4.707   9.742  -1.738  1.00  0.00           H  
ATOM    315 HG21 THR A  22       3.466   7.583  -2.577  1.00  0.00           H  
ATOM    316 HG22 THR A  22       2.629   7.413  -1.035  1.00  0.00           H  
ATOM    317 HG23 THR A  22       3.760   6.167  -1.568  1.00  0.00           H  
ATOM    318  N   ASP A  23       6.123   8.853   2.111  1.00  0.00           N  
ATOM    319  CA  ASP A  23       7.316   9.356   2.770  1.00  0.00           C  
ATOM    320  C   ASP A  23       7.813   8.337   3.792  1.00  0.00           C  
ATOM    321  O   ASP A  23       8.930   8.429   4.296  1.00  0.00           O  
ATOM    322  CB  ASP A  23       7.016  10.695   3.448  1.00  0.00           C  
ATOM    323  CG  ASP A  23       8.244  11.325   4.065  1.00  0.00           C  
ATOM    324  OD1 ASP A  23       9.058  11.902   3.317  1.00  0.00           O  
ATOM    325  OD2 ASP A  23       8.400  11.246   5.299  1.00  0.00           O  
ATOM    326  H   ASP A  23       5.259   9.176   2.433  1.00  0.00           H  
ATOM    327  HA  ASP A  23       8.087   9.506   2.022  1.00  0.00           H  
ATOM    328  HB2 ASP A  23       6.620  11.379   2.712  1.00  0.00           H  
ATOM    329  HB3 ASP A  23       6.278  10.546   4.225  1.00  0.00           H  
ATOM    330  N   ARG A  24       6.982   7.342   4.070  1.00  0.00           N  
ATOM    331  CA  ARG A  24       7.335   6.288   5.008  1.00  0.00           C  
ATOM    332  C   ARG A  24       7.918   5.099   4.246  1.00  0.00           C  
ATOM    333  O   ARG A  24       7.701   3.945   4.605  1.00  0.00           O  
ATOM    334  CB  ARG A  24       6.101   5.858   5.816  1.00  0.00           C  
ATOM    335  CG  ARG A  24       6.345   5.752   7.318  1.00  0.00           C  
ATOM    336  CD  ARG A  24       7.314   4.631   7.672  1.00  0.00           C  
ATOM    337  NE  ARG A  24       6.757   3.300   7.414  1.00  0.00           N  
ATOM    338  CZ  ARG A  24       7.494   2.217   7.150  1.00  0.00           C  
ATOM    339  NH1 ARG A  24       8.821   2.286   7.174  1.00  0.00           N  
ATOM    340  NH2 ARG A  24       6.894   1.061   6.886  1.00  0.00           N  
ATOM    341  H   ARG A  24       6.105   7.289   3.639  1.00  0.00           H  
ATOM    342  HA  ARG A  24       8.095   6.663   5.687  1.00  0.00           H  
ATOM    343  HB2 ARG A  24       5.317   6.589   5.671  1.00  0.00           H  
ATOM    344  HB3 ARG A  24       5.741   4.910   5.468  1.00  0.00           H  
ATOM    345  HG2 ARG A  24       6.753   6.687   7.673  1.00  0.00           H  
ATOM    346  HG3 ARG A  24       5.401   5.564   7.809  1.00  0.00           H  
ATOM    347  HD2 ARG A  24       8.216   4.770   7.095  1.00  0.00           H  
ATOM    348  HD3 ARG A  24       7.554   4.709   8.723  1.00  0.00           H  
ATOM    349  HE  ARG A  24       5.776   3.207   7.427  1.00  0.00           H  
ATOM    350 HH11 ARG A  24       9.297   3.134   7.391  1.00  0.00           H  
ATOM    351 HH12 ARG A  24       9.361   1.467   6.969  1.00  0.00           H  
ATOM    352 HH21 ARG A  24       5.904   0.994   6.901  1.00  0.00           H  
ATOM    353 HH22 ARG A  24       7.440   0.249   6.669  1.00  0.00           H  
ATOM    354  N   GLY A  25       8.623   5.393   3.161  1.00  0.00           N  
ATOM    355  CA  GLY A  25       9.301   4.356   2.407  1.00  0.00           C  
ATOM    356  C   GLY A  25       8.439   3.765   1.311  1.00  0.00           C  
ATOM    357  O   GLY A  25       8.968   3.328   0.270  1.00  0.00           O  
ATOM    358  H   GLY A  25       8.757   6.313   2.882  1.00  0.00           H  
ATOM    359  HA2 GLY A  25      10.181   4.787   1.952  1.00  0.00           H  
ATOM    360  HA3 GLY A  25       9.615   3.560   3.072  1.00  0.00           H  
ATOM    361  N   TYR A  26       7.114   3.756   1.547  1.00  0.00           N  
ATOM    362  CA  TYR A  26       6.166   3.163   0.612  1.00  0.00           C  
ATOM    363  C   TYR A  26       6.264   3.833  -0.754  1.00  0.00           C  
ATOM    364  O   TYR A  26       6.229   5.057  -0.855  1.00  0.00           O  
ATOM    365  CB  TYR A  26       4.743   3.284   1.155  1.00  0.00           C  
ATOM    366  CG  TYR A  26       4.585   2.750   2.565  1.00  0.00           C  
ATOM    367  CD1 TYR A  26       4.850   1.420   2.862  1.00  0.00           C  
ATOM    368  CD2 TYR A  26       4.167   3.578   3.597  1.00  0.00           C  
ATOM    369  CE1 TYR A  26       4.708   0.933   4.147  1.00  0.00           C  
ATOM    370  CE2 TYR A  26       4.022   3.101   4.883  1.00  0.00           C  
ATOM    371  CZ  TYR A  26       4.291   1.778   5.152  1.00  0.00           C  
ATOM    372  OH  TYR A  26       4.158   1.298   6.435  1.00  0.00           O  
ATOM    373  H   TYR A  26       6.771   4.119   2.380  1.00  0.00           H  
ATOM    374  HA  TYR A  26       6.408   2.117   0.512  1.00  0.00           H  
ATOM    375  HB2 TYR A  26       4.441   4.324   1.144  1.00  0.00           H  
ATOM    376  HB3 TYR A  26       4.087   2.721   0.510  1.00  0.00           H  
ATOM    377  HD1 TYR A  26       5.159   0.779   2.087  1.00  0.00           H  
ATOM    378  HD2 TYR A  26       3.948   4.598   3.389  1.00  0.00           H  
ATOM    379  HE1 TYR A  26       4.919  -0.105   4.358  1.00  0.00           H  
ATOM    380  HE2 TYR A  26       3.695   3.763   5.671  1.00  0.00           H  
ATOM    381  HH  TYR A  26       3.247   1.036   6.586  1.00  0.00           H  
ATOM    382  N   THR A  27       6.393   3.030  -1.797  1.00  0.00           N  
ATOM    383  CA  THR A  27       6.585   3.554  -3.138  1.00  0.00           C  
ATOM    384  C   THR A  27       5.300   3.437  -3.954  1.00  0.00           C  
ATOM    385  O   THR A  27       4.935   4.347  -4.699  1.00  0.00           O  
ATOM    386  CB  THR A  27       7.736   2.806  -3.840  1.00  0.00           C  
ATOM    387  OG1 THR A  27       8.911   2.872  -3.020  1.00  0.00           O  
ATOM    388  CG2 THR A  27       8.036   3.403  -5.210  1.00  0.00           C  
ATOM    389  H   THR A  27       6.421   2.060  -1.661  1.00  0.00           H  
ATOM    390  HA  THR A  27       6.851   4.604  -3.076  1.00  0.00           H  
ATOM    391  HB  THR A  27       7.464   1.766  -3.972  1.00  0.00           H  
ATOM    392  HG1 THR A  27       9.490   2.133  -3.224  1.00  0.00           H  
ATOM    393 HG21 THR A  27       8.936   2.954  -5.604  1.00  0.00           H  
ATOM    394 HG22 THR A  27       8.179   4.471  -5.122  1.00  0.00           H  
ATOM    395 HG23 THR A  27       7.214   3.204  -5.882  1.00  0.00           H  
ATOM    396  N   GLY A  28       4.612   2.322  -3.794  1.00  0.00           N  
ATOM    397  CA  GLY A  28       3.385   2.098  -4.516  1.00  0.00           C  
ATOM    398  C   GLY A  28       2.187   2.121  -3.599  1.00  0.00           C  
ATOM    399  O   GLY A  28       2.291   1.758  -2.428  1.00  0.00           O  
ATOM    400  H   GLY A  28       4.931   1.625  -3.185  1.00  0.00           H  
ATOM    401  HA2 GLY A  28       3.254   2.842  -5.295  1.00  0.00           H  
ATOM    402  HA3 GLY A  28       3.437   1.124  -4.980  1.00  0.00           H  
ATOM    403  N   SER A  29       1.058   2.552  -4.124  1.00  0.00           N  
ATOM    404  CA  SER A  29      -0.171   2.605  -3.356  1.00  0.00           C  
ATOM    405  C   SER A  29      -1.291   1.896  -4.106  1.00  0.00           C  
ATOM    406  O   SER A  29      -1.996   2.498  -4.920  1.00  0.00           O  
ATOM    407  CB  SER A  29      -0.549   4.058  -3.059  1.00  0.00           C  
ATOM    408  OG  SER A  29      -0.579   4.836  -4.245  1.00  0.00           O  
ATOM    409  H   SER A  29       1.038   2.839  -5.068  1.00  0.00           H  
ATOM    410  HA  SER A  29      -0.024   2.095  -2.409  1.00  0.00           H  
ATOM    411  HB2 SER A  29      -1.524   4.097  -2.591  1.00  0.00           H  
ATOM    412  HB3 SER A  29       0.183   4.483  -2.389  1.00  0.00           H  
ATOM    413  HG  SER A  29      -0.785   5.748  -4.025  1.00  0.00           H  
ATOM    414  N   CYS A  30      -1.432   0.611  -3.839  1.00  0.00           N  
ATOM    415  CA  CYS A  30      -2.459  -0.198  -4.473  1.00  0.00           C  
ATOM    416  C   CYS A  30      -3.669  -0.287  -3.554  1.00  0.00           C  
ATOM    417  O   CYS A  30      -3.520  -0.309  -2.335  1.00  0.00           O  
ATOM    418  CB  CYS A  30      -1.907  -1.596  -4.770  1.00  0.00           C  
ATOM    419  SG  CYS A  30      -0.381  -1.585  -5.774  1.00  0.00           S  
ATOM    420  H   CYS A  30      -0.829   0.184  -3.184  1.00  0.00           H  
ATOM    421  HA  CYS A  30      -2.756   0.264  -5.409  1.00  0.00           H  
ATOM    422  HB2 CYS A  30      -1.691  -2.097  -3.836  1.00  0.00           H  
ATOM    423  HB3 CYS A  30      -2.652  -2.162  -5.311  1.00  0.00           H  
ATOM    424  N   ARG A  31      -4.866  -0.321  -4.113  1.00  0.00           N  
ATOM    425  CA  ARG A  31      -6.058  -0.400  -3.289  1.00  0.00           C  
ATOM    426  C   ARG A  31      -6.312  -1.845  -2.900  1.00  0.00           C  
ATOM    427  O   ARG A  31      -6.425  -2.725  -3.755  1.00  0.00           O  
ATOM    428  CB  ARG A  31      -7.282   0.195  -4.000  1.00  0.00           C  
ATOM    429  CG  ARG A  31      -8.518   0.313  -3.108  1.00  0.00           C  
ATOM    430  CD  ARG A  31      -9.306  -0.991  -3.030  1.00  0.00           C  
ATOM    431  NE  ARG A  31     -10.282  -0.989  -1.943  1.00  0.00           N  
ATOM    432  CZ  ARG A  31     -11.600  -0.890  -2.122  1.00  0.00           C  
ATOM    433  NH1 ARG A  31     -12.103  -0.788  -3.350  1.00  0.00           N  
ATOM    434  NH2 ARG A  31     -12.411  -0.911  -1.074  1.00  0.00           N  
ATOM    435  H   ARG A  31      -4.952  -0.292  -5.096  1.00  0.00           H  
ATOM    436  HA  ARG A  31      -5.881   0.184  -2.388  1.00  0.00           H  
ATOM    437  HB2 ARG A  31      -7.025   1.188  -4.342  1.00  0.00           H  
ATOM    438  HB3 ARG A  31      -7.526  -0.413  -4.862  1.00  0.00           H  
ATOM    439  HG2 ARG A  31      -8.216   0.597  -2.109  1.00  0.00           H  
ATOM    440  HG3 ARG A  31      -9.161   1.080  -3.515  1.00  0.00           H  
ATOM    441  HD2 ARG A  31      -9.783  -1.156  -3.976  1.00  0.00           H  
ATOM    442  HD3 ARG A  31      -8.635  -1.806  -2.856  1.00  0.00           H  
ATOM    443  HE  ARG A  31      -9.932  -1.071  -1.029  1.00  0.00           H  
ATOM    444 HH11 ARG A  31     -11.524  -0.780  -4.157  1.00  0.00           H  
ATOM    445 HH12 ARG A  31     -13.096  -0.717  -3.469  1.00  0.00           H  
ATOM    446 HH21 ARG A  31     -12.036  -1.002  -0.151  1.00  0.00           H  
ATOM    447 HH22 ARG A  31     -13.402  -0.835  -1.202  1.00  0.00           H  
ATOM    448  N   TYR A  32      -6.395  -2.078  -1.605  1.00  0.00           N  
ATOM    449  CA  TYR A  32      -6.649  -3.400  -1.080  1.00  0.00           C  
ATOM    450  C   TYR A  32      -8.063  -3.439  -0.515  1.00  0.00           C  
ATOM    451  O   TYR A  32      -8.590  -2.394  -0.138  1.00  0.00           O  
ATOM    452  CB  TYR A  32      -5.623  -3.738   0.008  1.00  0.00           C  
ATOM    453  CG  TYR A  32      -5.539  -5.209   0.348  1.00  0.00           C  
ATOM    454  CD1 TYR A  32      -4.763  -6.065  -0.418  1.00  0.00           C  
ATOM    455  CD2 TYR A  32      -6.235  -5.739   1.427  1.00  0.00           C  
ATOM    456  CE1 TYR A  32      -4.675  -7.411  -0.117  1.00  0.00           C  
ATOM    457  CE2 TYR A  32      -6.152  -7.083   1.736  1.00  0.00           C  
ATOM    458  CZ  TYR A  32      -5.374  -7.916   0.959  1.00  0.00           C  
ATOM    459  OH  TYR A  32      -5.296  -9.257   1.263  1.00  0.00           O  
ATOM    460  H   TYR A  32      -6.295  -1.334  -0.968  1.00  0.00           H  
ATOM    461  HA  TYR A  32      -6.573  -4.131  -1.880  1.00  0.00           H  
ATOM    462  HB2 TYR A  32      -4.653  -3.423  -0.335  1.00  0.00           H  
ATOM    463  HB3 TYR A  32      -5.860  -3.189   0.913  1.00  0.00           H  
ATOM    464  HD1 TYR A  32      -4.214  -5.670  -1.262  1.00  0.00           H  
ATOM    465  HD2 TYR A  32      -6.827  -5.089   2.040  1.00  0.00           H  
ATOM    466  HE1 TYR A  32      -4.065  -8.062  -0.726  1.00  0.00           H  
ATOM    467  HE2 TYR A  32      -6.684  -7.485   2.570  1.00  0.00           H  
ATOM    468  HH  TYR A  32      -4.613  -9.397   1.923  1.00  0.00           H  
ATOM    469  N   PHE A  33      -8.677  -4.610  -0.463  1.00  0.00           N  
ATOM    470  CA  PHE A  33     -10.058  -4.735   0.012  1.00  0.00           C  
ATOM    471  C   PHE A  33     -10.270  -4.004   1.340  1.00  0.00           C  
ATOM    472  O   PHE A  33     -11.292  -3.345   1.545  1.00  0.00           O  
ATOM    473  CB  PHE A  33     -10.433  -6.209   0.164  1.00  0.00           C  
ATOM    474  CG  PHE A  33     -10.365  -6.977  -1.124  1.00  0.00           C  
ATOM    475  CD1 PHE A  33     -11.450  -7.009  -1.984  1.00  0.00           C  
ATOM    476  CD2 PHE A  33      -9.213  -7.661  -1.479  1.00  0.00           C  
ATOM    477  CE1 PHE A  33     -11.391  -7.710  -3.172  1.00  0.00           C  
ATOM    478  CE2 PHE A  33      -9.147  -8.366  -2.666  1.00  0.00           C  
ATOM    479  CZ  PHE A  33     -10.237  -8.387  -3.513  1.00  0.00           C  
ATOM    480  H   PHE A  33      -8.198  -5.402  -0.784  1.00  0.00           H  
ATOM    481  HA  PHE A  33     -10.701  -4.286  -0.731  1.00  0.00           H  
ATOM    482  HB2 PHE A  33      -9.757  -6.672   0.863  1.00  0.00           H  
ATOM    483  HB3 PHE A  33     -11.443  -6.285   0.551  1.00  0.00           H  
ATOM    484  HD1 PHE A  33     -12.356  -6.480  -1.721  1.00  0.00           H  
ATOM    485  HD2 PHE A  33      -8.357  -7.647  -0.818  1.00  0.00           H  
ATOM    486  HE1 PHE A  33     -12.244  -7.727  -3.834  1.00  0.00           H  
ATOM    487  HE2 PHE A  33      -8.244  -8.895  -2.932  1.00  0.00           H  
ATOM    488  HZ  PHE A  33     -10.188  -8.936  -4.442  1.00  0.00           H  
ATOM    489  N   LEU A  34      -9.284  -4.090   2.223  1.00  0.00           N  
ATOM    490  CA  LEU A  34      -9.411  -3.520   3.556  1.00  0.00           C  
ATOM    491  C   LEU A  34      -8.821  -2.114   3.642  1.00  0.00           C  
ATOM    492  O   LEU A  34      -8.879  -1.481   4.693  1.00  0.00           O  
ATOM    493  CB  LEU A  34      -8.761  -4.431   4.601  1.00  0.00           C  
ATOM    494  CG  LEU A  34      -9.426  -5.799   4.789  1.00  0.00           C  
ATOM    495  CD1 LEU A  34     -10.935  -5.649   4.818  1.00  0.00           C  
ATOM    496  CD2 LEU A  34      -9.005  -6.770   3.698  1.00  0.00           C  
ATOM    497  H   LEU A  34      -8.492  -4.592   2.005  1.00  0.00           H  
ATOM    498  HA  LEU A  34     -10.459  -3.426   3.792  1.00  0.00           H  
ATOM    499  HB2 LEU A  34      -7.761  -4.593   4.272  1.00  0.00           H  
ATOM    500  HB3 LEU A  34      -8.742  -3.927   5.558  1.00  0.00           H  
ATOM    501  HG  LEU A  34      -9.117  -6.210   5.740  1.00  0.00           H  
ATOM    502 HD11 LEU A  34     -11.374  -6.577   5.153  1.00  0.00           H  
ATOM    503 HD12 LEU A  34     -11.310  -5.418   3.829  1.00  0.00           H  
ATOM    504 HD13 LEU A  34     -11.216  -4.859   5.503  1.00  0.00           H  
ATOM    505 HD21 LEU A  34      -9.323  -6.419   2.743  1.00  0.00           H  
ATOM    506 HD22 LEU A  34      -9.447  -7.738   3.887  1.00  0.00           H  
ATOM    507 HD23 LEU A  34      -7.940  -6.863   3.718  1.00  0.00           H  
ATOM    508  N   GLY A  35      -8.248  -1.622   2.553  1.00  0.00           N  
ATOM    509  CA  GLY A  35      -7.788  -0.249   2.544  1.00  0.00           C  
ATOM    510  C   GLY A  35      -6.731   0.040   1.502  1.00  0.00           C  
ATOM    511  O   GLY A  35      -6.900  -0.267   0.325  1.00  0.00           O  
ATOM    512  H   GLY A  35      -8.209  -2.143   1.733  1.00  0.00           H  
ATOM    513  HA2 GLY A  35      -8.630   0.401   2.369  1.00  0.00           H  
ATOM    514  HA3 GLY A  35      -7.380  -0.027   3.495  1.00  0.00           H  
ATOM    515  N   THR A  36      -5.635   0.626   1.939  1.00  0.00           N  
ATOM    516  CA  THR A  36      -4.603   1.081   1.029  1.00  0.00           C  
ATOM    517  C   THR A  36      -3.315   0.287   1.228  1.00  0.00           C  
ATOM    518  O   THR A  36      -2.661   0.395   2.262  1.00  0.00           O  
ATOM    519  CB  THR A  36      -4.334   2.585   1.239  1.00  0.00           C  
ATOM    520  OG1 THR A  36      -5.583   3.298   1.287  1.00  0.00           O  
ATOM    521  CG2 THR A  36      -3.472   3.145   0.118  1.00  0.00           C  
ATOM    522  H   THR A  36      -5.543   0.843   2.897  1.00  0.00           H  
ATOM    523  HA  THR A  36      -4.948   0.939   0.008  1.00  0.00           H  
ATOM    524  HB  THR A  36      -3.816   2.738   2.178  1.00  0.00           H  
ATOM    525  HG1 THR A  36      -6.080   3.182   0.466  1.00  0.00           H  
ATOM    526 HG21 THR A  36      -2.500   2.675   0.138  1.00  0.00           H  
ATOM    527 HG22 THR A  36      -3.358   4.210   0.254  1.00  0.00           H  
ATOM    528 HG23 THR A  36      -3.945   2.956  -0.836  1.00  0.00           H  
ATOM    529  N   CYS A  37      -2.971  -0.517   0.237  1.00  0.00           N  
ATOM    530  CA  CYS A  37      -1.770  -1.335   0.284  1.00  0.00           C  
ATOM    531  C   CYS A  37      -0.562  -0.513  -0.150  1.00  0.00           C  
ATOM    532  O   CYS A  37      -0.329  -0.307  -1.345  1.00  0.00           O  
ATOM    533  CB  CYS A  37      -1.938  -2.570  -0.613  1.00  0.00           C  
ATOM    534  SG  CYS A  37      -0.461  -3.633  -0.738  1.00  0.00           S  
ATOM    535  H   CYS A  37      -3.544  -0.565  -0.564  1.00  0.00           H  
ATOM    536  HA  CYS A  37      -1.618  -1.667   1.279  1.00  0.00           H  
ATOM    537  HB2 CYS A  37      -2.728  -3.178  -0.217  1.00  0.00           H  
ATOM    538  HB3 CYS A  37      -2.199  -2.252  -1.610  1.00  0.00           H  
ATOM    539  N   CYS A  38       0.188  -0.024   0.827  1.00  0.00           N  
ATOM    540  CA  CYS A  38       1.360   0.790   0.556  1.00  0.00           C  
ATOM    541  C   CYS A  38       2.603  -0.087   0.486  1.00  0.00           C  
ATOM    542  O   CYS A  38       3.002  -0.703   1.477  1.00  0.00           O  
ATOM    543  CB  CYS A  38       1.512   1.864   1.633  1.00  0.00           C  
ATOM    544  SG  CYS A  38       0.180   3.111   1.633  1.00  0.00           S  
ATOM    545  H   CYS A  38      -0.056  -0.210   1.766  1.00  0.00           H  
ATOM    546  HA  CYS A  38       1.220   1.286  -0.395  1.00  0.00           H  
ATOM    547  HB2 CYS A  38       1.522   1.396   2.604  1.00  0.00           H  
ATOM    548  HB3 CYS A  38       2.417   2.374   1.486  1.00  0.00           H  
ATOM    549  N   THR A  39       3.213  -0.144  -0.686  1.00  0.00           N  
ATOM    550  CA  THR A  39       4.272  -1.099  -0.937  1.00  0.00           C  
ATOM    551  C   THR A  39       5.587  -0.448  -1.374  1.00  0.00           C  
ATOM    552  O   THR A  39       5.660   0.214  -2.408  1.00  0.00           O  
ATOM    553  CB  THR A  39       3.825  -2.113  -2.006  1.00  0.00           C  
ATOM    554  OG1 THR A  39       3.269  -1.427  -3.139  1.00  0.00           O  
ATOM    555  CG2 THR A  39       2.795  -3.076  -1.444  1.00  0.00           C  
ATOM    556  H   THR A  39       2.860   0.371  -1.444  1.00  0.00           H  
ATOM    557  HA  THR A  39       4.452  -1.652  -0.039  1.00  0.00           H  
ATOM    558  HB  THR A  39       4.667  -2.689  -2.323  1.00  0.00           H  
ATOM    559  HG1 THR A  39       2.393  -1.076  -2.940  1.00  0.00           H  
ATOM    560 HG21 THR A  39       2.281  -2.631  -0.602  1.00  0.00           H  
ATOM    561 HG22 THR A  39       3.288  -3.979  -1.125  1.00  0.00           H  
ATOM    562 HG23 THR A  39       2.076  -3.320  -2.213  1.00  0.00           H  
ATOM    563  N   PRO A  40       6.635  -0.570  -0.551  1.00  0.00           N  
ATOM    564  CA  PRO A  40       8.003  -0.353  -0.976  1.00  0.00           C  
ATOM    565  C   PRO A  40       8.699  -1.680  -1.311  1.00  0.00           C  
ATOM    566  O   PRO A  40       8.574  -2.205  -2.422  1.00  0.00           O  
ATOM    567  CB  PRO A  40       8.638   0.303   0.254  1.00  0.00           C  
ATOM    568  CG  PRO A  40       7.758  -0.064   1.423  1.00  0.00           C  
ATOM    569  CD  PRO A  40       6.581  -0.846   0.885  1.00  0.00           C  
ATOM    570  HA  PRO A  40       8.073   0.318  -1.824  1.00  0.00           H  
ATOM    571  HB2 PRO A  40       9.665   0.005   0.399  1.00  0.00           H  
ATOM    572  HB3 PRO A  40       8.617   1.351   0.098  1.00  0.00           H  
ATOM    573  HG2 PRO A  40       8.317  -0.675   2.116  1.00  0.00           H  
ATOM    574  HG3 PRO A  40       7.416   0.833   1.917  1.00  0.00           H  
ATOM    575  HD2 PRO A  40       6.721  -1.884   1.087  1.00  0.00           H  
ATOM    576  HD3 PRO A  40       5.667  -0.514   1.315  1.00  0.00           H  
ATOM    577  N   ALA A  41       9.384  -2.236  -0.322  1.00  0.00           N  
ATOM    578  CA  ALA A  41      10.021  -3.539  -0.442  1.00  0.00           C  
ATOM    579  C   ALA A  41      10.230  -4.134   0.942  1.00  0.00           C  
ATOM    580  O   ALA A  41      11.351  -4.450   1.336  1.00  0.00           O  
ATOM    581  CB  ALA A  41      11.347  -3.428  -1.180  1.00  0.00           C  
ATOM    582  H   ALA A  41       9.423  -1.813   0.551  1.00  0.00           H  
ATOM    583  HA  ALA A  41       9.370  -4.197  -1.007  1.00  0.00           H  
ATOM    584  HB1 ALA A  41      11.788  -4.410  -1.287  1.00  0.00           H  
ATOM    585  HB2 ALA A  41      12.020  -2.789  -0.626  1.00  0.00           H  
ATOM    586  HB3 ALA A  41      11.177  -3.004  -2.159  1.00  0.00           H  
ATOM    587  N   ASP A  42       9.142  -4.270   1.682  1.00  0.00           N  
ATOM    588  CA  ASP A  42       9.206  -4.757   3.053  1.00  0.00           C  
ATOM    589  C   ASP A  42       9.225  -6.279   3.089  1.00  0.00           C  
ATOM    590  O   ASP A  42       8.222  -6.896   2.682  1.00  0.00           O  
ATOM    591  CB  ASP A  42       8.028  -4.235   3.878  1.00  0.00           C  
ATOM    592  CG  ASP A  42       8.140  -4.628   5.339  1.00  0.00           C  
ATOM    593  OD1 ASP A  42       9.026  -4.086   6.036  1.00  0.00           O  
ATOM    594  OD2 ASP A  42       7.349  -5.474   5.802  1.00  0.00           O  
ATOM    595  OXT ASP A  42      10.242  -6.850   3.537  1.00  0.00           O  
ATOM    596  H   ASP A  42       8.269  -3.992   1.314  1.00  0.00           H  
ATOM    597  HA  ASP A  42      10.126  -4.391   3.500  1.00  0.00           H  
ATOM    598  HB2 ASP A  42       7.998  -3.158   3.814  1.00  0.00           H  
ATOM    599  HB3 ASP A  42       7.109  -4.642   3.485  1.00  0.00           H  
TER     600      ASP A  42                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       2.335  -9.051  10.278  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.783  -7.724   9.911  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.777  -7.820   8.784  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.524  -8.911   8.265  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.572  -9.687  10.592  1.00  0.00           H  
ATOM      6  H2  GLY A   1       3.021  -8.947  11.053  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.818  -9.481   9.462  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.300  -7.294  10.775  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.594  -7.080   9.604  1.00  0.00           H  
ATOM     10  N   THR A   2       0.200  -6.689   8.400  1.00  0.00           N  
ATOM     11  CA  THR A   2      -0.753  -6.657   7.301  1.00  0.00           C  
ATOM     12  C   THR A   2      -0.021  -6.545   5.965  1.00  0.00           C  
ATOM     13  O   THR A   2      -0.082  -5.521   5.279  1.00  0.00           O  
ATOM     14  CB  THR A   2      -1.757  -5.495   7.468  1.00  0.00           C  
ATOM     15  OG1 THR A   2      -1.071  -4.281   7.803  1.00  0.00           O  
ATOM     16  CG2 THR A   2      -2.777  -5.821   8.550  1.00  0.00           C  
ATOM     17  H   THR A   2       0.442  -5.844   8.848  1.00  0.00           H  
ATOM     18  HA  THR A   2      -1.305  -7.593   7.297  1.00  0.00           H  
ATOM     19  HB  THR A   2      -2.277  -5.335   6.564  1.00  0.00           H  
ATOM     20  HG1 THR A   2      -1.609  -3.524   7.554  1.00  0.00           H  
ATOM     21 HG21 THR A   2      -3.321  -6.714   8.278  1.00  0.00           H  
ATOM     22 HG22 THR A   2      -3.468  -4.997   8.650  1.00  0.00           H  
ATOM     23 HG23 THR A   2      -2.270  -5.980   9.491  1.00  0.00           H  
ATOM     24  N   ALA A   3       0.683  -7.618   5.614  1.00  0.00           N  
ATOM     25  CA  ALA A   3       1.512  -7.650   4.419  1.00  0.00           C  
ATOM     26  C   ALA A   3       0.676  -7.589   3.146  1.00  0.00           C  
ATOM     27  O   ALA A   3      -0.362  -8.244   3.026  1.00  0.00           O  
ATOM     28  CB  ALA A   3       2.383  -8.896   4.423  1.00  0.00           C  
ATOM     29  H   ALA A   3       0.686  -8.403   6.208  1.00  0.00           H  
ATOM     30  HA  ALA A   3       2.171  -6.795   4.452  1.00  0.00           H  
ATOM     31  HB1 ALA A   3       3.048  -8.878   3.571  1.00  0.00           H  
ATOM     32  HB2 ALA A   3       1.759  -9.777   4.375  1.00  0.00           H  
ATOM     33  HB3 ALA A   3       2.967  -8.921   5.331  1.00  0.00           H  
ATOM     34  N   CYS A   4       1.145  -6.795   2.201  1.00  0.00           N  
ATOM     35  CA  CYS A   4       0.473  -6.625   0.927  1.00  0.00           C  
ATOM     36  C   CYS A   4       1.515  -6.525  -0.181  1.00  0.00           C  
ATOM     37  O   CYS A   4       2.660  -6.148   0.076  1.00  0.00           O  
ATOM     38  CB  CYS A   4      -0.397  -5.370   0.965  1.00  0.00           C  
ATOM     39  SG  CYS A   4      -1.270  -5.007  -0.590  1.00  0.00           S  
ATOM     40  H   CYS A   4       1.980  -6.296   2.361  1.00  0.00           H  
ATOM     41  HA  CYS A   4      -0.155  -7.488   0.733  1.00  0.00           H  
ATOM     42  HB2 CYS A   4      -1.146  -5.495   1.733  1.00  0.00           H  
ATOM     43  HB3 CYS A   4       0.224  -4.524   1.218  1.00  0.00           H  
ATOM     44  N   SER A   5       1.146  -6.878  -1.402  1.00  0.00           N  
ATOM     45  CA  SER A   5       2.095  -6.863  -2.501  1.00  0.00           C  
ATOM     46  C   SER A   5       1.429  -6.487  -3.818  1.00  0.00           C  
ATOM     47  O   SER A   5       0.294  -6.879  -4.100  1.00  0.00           O  
ATOM     48  CB  SER A   5       2.785  -8.224  -2.625  1.00  0.00           C  
ATOM     49  OG  SER A   5       3.469  -8.556  -1.428  1.00  0.00           O  
ATOM     50  H   SER A   5       0.232  -7.205  -1.566  1.00  0.00           H  
ATOM     51  HA  SER A   5       2.852  -6.121  -2.281  1.00  0.00           H  
ATOM     52  HB2 SER A   5       2.046  -8.986  -2.824  1.00  0.00           H  
ATOM     53  HB3 SER A   5       3.501  -8.196  -3.435  1.00  0.00           H  
ATOM     54  HG  SER A   5       3.727  -9.480  -1.452  1.00  0.00           H  
ATOM     55  N   CYS A   6       2.149  -5.701  -4.599  1.00  0.00           N  
ATOM     56  CA  CYS A   6       1.740  -5.330  -5.939  1.00  0.00           C  
ATOM     57  C   CYS A   6       2.913  -5.570  -6.888  1.00  0.00           C  
ATOM     58  O   CYS A   6       3.814  -4.734  -7.015  1.00  0.00           O  
ATOM     59  CB  CYS A   6       1.295  -3.864  -5.977  1.00  0.00           C  
ATOM     60  SG  CYS A   6      -0.024  -3.461  -4.782  1.00  0.00           S  
ATOM     61  H   CYS A   6       3.037  -5.408  -4.292  1.00  0.00           H  
ATOM     62  HA  CYS A   6       0.909  -5.957  -6.248  1.00  0.00           H  
ATOM     63  HB2 CYS A   6       2.140  -3.227  -5.755  1.00  0.00           H  
ATOM     64  HB3 CYS A   6       0.926  -3.633  -6.966  1.00  0.00           H  
ATOM     65  N   GLY A   7       2.923  -6.740  -7.519  1.00  0.00           N  
ATOM     66  CA  GLY A   7       4.033  -7.108  -8.377  1.00  0.00           C  
ATOM     67  C   GLY A   7       5.284  -7.409  -7.576  1.00  0.00           C  
ATOM     68  O   GLY A   7       5.298  -8.326  -6.753  1.00  0.00           O  
ATOM     69  H   GLY A   7       2.202  -7.391  -7.362  1.00  0.00           H  
ATOM     70  HA2 GLY A   7       3.757  -7.993  -8.934  1.00  0.00           H  
ATOM     71  HA3 GLY A   7       4.232  -6.306  -9.077  1.00  0.00           H  
ATOM     72  N   ASN A   8       6.339  -6.641  -7.811  1.00  0.00           N  
ATOM     73  CA  ASN A   8       7.566  -6.777  -7.033  1.00  0.00           C  
ATOM     74  C   ASN A   8       7.499  -5.883  -5.797  1.00  0.00           C  
ATOM     75  O   ASN A   8       8.278  -6.042  -4.853  1.00  0.00           O  
ATOM     76  CB  ASN A   8       8.790  -6.407  -7.880  1.00  0.00           C  
ATOM     77  CG  ASN A   8      10.103  -6.780  -7.210  1.00  0.00           C  
ATOM     78  OD1 ASN A   8      10.184  -7.769  -6.475  1.00  0.00           O  
ATOM     79  ND2 ASN A   8      11.143  -6.000  -7.459  1.00  0.00           N  
ATOM     80  H   ASN A   8       6.276  -5.917  -8.479  1.00  0.00           H  
ATOM     81  HA  ASN A   8       7.664  -7.809  -6.710  1.00  0.00           H  
ATOM     82  HB2 ASN A   8       8.732  -6.934  -8.821  1.00  0.00           H  
ATOM     83  HB3 ASN A   8       8.786  -5.341  -8.074  1.00  0.00           H  
ATOM     84 HD21 ASN A   8      11.029  -5.226  -8.055  1.00  0.00           H  
ATOM     85 HD22 ASN A   8      11.996  -6.228  -7.034  1.00  0.00           H  
ATOM     86  N   SER A   9       6.540  -4.964  -5.791  1.00  0.00           N  
ATOM     87  CA  SER A   9       6.414  -4.017  -4.703  1.00  0.00           C  
ATOM     88  C   SER A   9       5.729  -4.682  -3.519  1.00  0.00           C  
ATOM     89  O   SER A   9       4.590  -5.127  -3.616  1.00  0.00           O  
ATOM     90  CB  SER A   9       5.625  -2.790  -5.163  1.00  0.00           C  
ATOM     91  OG  SER A   9       6.239  -2.182  -6.291  1.00  0.00           O  
ATOM     92  H   SER A   9       5.922  -4.887  -6.552  1.00  0.00           H  
ATOM     93  HA  SER A   9       7.410  -3.694  -4.413  1.00  0.00           H  
ATOM     94  HB2 SER A   9       4.620  -3.079  -5.428  1.00  0.00           H  
ATOM     95  HB3 SER A   9       5.590  -2.066  -4.363  1.00  0.00           H  
ATOM     96  HG  SER A   9       6.978  -1.639  -6.004  1.00  0.00           H  
ATOM     97  N   LYS A  10       6.435  -4.763  -2.408  1.00  0.00           N  
ATOM     98  CA  LYS A  10       5.927  -5.445  -1.228  1.00  0.00           C  
ATOM     99  C   LYS A  10       5.908  -4.493  -0.053  1.00  0.00           C  
ATOM    100  O   LYS A  10       6.877  -3.778   0.171  1.00  0.00           O  
ATOM    101  CB  LYS A  10       6.799  -6.655  -0.901  1.00  0.00           C  
ATOM    102  CG  LYS A  10       6.741  -7.754  -1.946  1.00  0.00           C  
ATOM    103  CD  LYS A  10       7.716  -8.874  -1.629  1.00  0.00           C  
ATOM    104  CE  LYS A  10       9.156  -8.409  -1.767  1.00  0.00           C  
ATOM    105  NZ  LYS A  10       9.481  -7.993  -3.160  1.00  0.00           N  
ATOM    106  H   LYS A  10       7.348  -4.402  -2.384  1.00  0.00           H  
ATOM    107  HA  LYS A  10       4.914  -5.789  -1.415  1.00  0.00           H  
ATOM    108  HB2 LYS A  10       7.815  -6.311  -0.805  1.00  0.00           H  
ATOM    109  HB3 LYS A  10       6.481  -7.076   0.046  1.00  0.00           H  
ATOM    110  HG2 LYS A  10       5.746  -8.161  -1.963  1.00  0.00           H  
ATOM    111  HG3 LYS A  10       6.972  -7.338  -2.916  1.00  0.00           H  
ATOM    112  HD2 LYS A  10       7.552  -9.220  -0.617  1.00  0.00           H  
ATOM    113  HD3 LYS A  10       7.545  -9.688  -2.318  1.00  0.00           H  
ATOM    114  HE2 LYS A  10       9.343  -7.586  -1.098  1.00  0.00           H  
ATOM    115  HE3 LYS A  10       9.802  -9.232  -1.497  1.00  0.00           H  
ATOM    116  HZ1 LYS A  10       9.157  -8.709  -3.845  1.00  0.00           H  
ATOM    117  HZ2 LYS A  10      10.509  -7.880  -3.263  1.00  0.00           H  
ATOM    118  HZ3 LYS A  10       9.026  -7.085  -3.380  1.00  0.00           H  
ATOM    119  N   GLY A  11       4.812  -4.481   0.685  1.00  0.00           N  
ATOM    120  CA  GLY A  11       4.695  -3.567   1.796  1.00  0.00           C  
ATOM    121  C   GLY A  11       3.542  -3.899   2.715  1.00  0.00           C  
ATOM    122  O   GLY A  11       3.182  -5.065   2.884  1.00  0.00           O  
ATOM    123  H   GLY A  11       4.059  -5.074   0.456  1.00  0.00           H  
ATOM    124  HA2 GLY A  11       5.596  -3.606   2.376  1.00  0.00           H  
ATOM    125  HA3 GLY A  11       4.566  -2.575   1.422  1.00  0.00           H  
ATOM    126  N   ILE A  12       2.939  -2.864   3.279  1.00  0.00           N  
ATOM    127  CA  ILE A  12       1.910  -3.024   4.296  1.00  0.00           C  
ATOM    128  C   ILE A  12       0.663  -2.243   3.905  1.00  0.00           C  
ATOM    129  O   ILE A  12       0.764  -1.123   3.395  1.00  0.00           O  
ATOM    130  CB  ILE A  12       2.419  -2.527   5.674  1.00  0.00           C  
ATOM    131  CG1 ILE A  12       3.638  -3.337   6.122  1.00  0.00           C  
ATOM    132  CG2 ILE A  12       1.324  -2.590   6.724  1.00  0.00           C  
ATOM    133  CD1 ILE A  12       3.384  -4.825   6.227  1.00  0.00           C  
ATOM    134  H   ILE A  12       3.257  -1.952   3.082  1.00  0.00           H  
ATOM    135  HA  ILE A  12       1.644  -4.068   4.381  1.00  0.00           H  
ATOM    136  HB  ILE A  12       2.713  -1.493   5.568  1.00  0.00           H  
ATOM    137 HG12 ILE A  12       4.428  -3.198   5.405  1.00  0.00           H  
ATOM    138 HG13 ILE A  12       3.972  -2.985   7.089  1.00  0.00           H  
ATOM    139 HG21 ILE A  12       1.743  -2.402   7.705  1.00  0.00           H  
ATOM    140 HG22 ILE A  12       0.872  -3.567   6.713  1.00  0.00           H  
ATOM    141 HG23 ILE A  12       0.572  -1.843   6.516  1.00  0.00           H  
ATOM    142 HD11 ILE A  12       2.487  -5.016   6.795  1.00  0.00           H  
ATOM    143 HD12 ILE A  12       4.222  -5.292   6.723  1.00  0.00           H  
ATOM    144 HD13 ILE A  12       3.283  -5.239   5.245  1.00  0.00           H  
ATOM    145  N   TYR A  13      -0.510  -2.823   4.117  1.00  0.00           N  
ATOM    146  CA  TYR A  13      -1.740  -2.119   3.809  1.00  0.00           C  
ATOM    147  C   TYR A  13      -2.369  -1.565   5.084  1.00  0.00           C  
ATOM    148  O   TYR A  13      -2.403  -2.231   6.123  1.00  0.00           O  
ATOM    149  CB  TYR A  13      -2.725  -3.008   3.028  1.00  0.00           C  
ATOM    150  CG  TYR A  13      -3.624  -3.892   3.867  1.00  0.00           C  
ATOM    151  CD1 TYR A  13      -3.220  -5.159   4.265  1.00  0.00           C  
ATOM    152  CD2 TYR A  13      -4.892  -3.460   4.238  1.00  0.00           C  
ATOM    153  CE1 TYR A  13      -4.053  -5.969   5.014  1.00  0.00           C  
ATOM    154  CE2 TYR A  13      -5.729  -4.264   4.981  1.00  0.00           C  
ATOM    155  CZ  TYR A  13      -5.307  -5.516   5.367  1.00  0.00           C  
ATOM    156  OH  TYR A  13      -6.147  -6.321   6.099  1.00  0.00           O  
ATOM    157  H   TYR A  13      -0.555  -3.723   4.514  1.00  0.00           H  
ATOM    158  HA  TYR A  13      -1.488  -1.282   3.178  1.00  0.00           H  
ATOM    159  HB2 TYR A  13      -3.357  -2.367   2.429  1.00  0.00           H  
ATOM    160  HB3 TYR A  13      -2.160  -3.644   2.357  1.00  0.00           H  
ATOM    161  HD1 TYR A  13      -2.236  -5.512   3.988  1.00  0.00           H  
ATOM    162  HD2 TYR A  13      -5.225  -2.476   3.937  1.00  0.00           H  
ATOM    163  HE1 TYR A  13      -3.722  -6.951   5.317  1.00  0.00           H  
ATOM    164  HE2 TYR A  13      -6.682  -3.895   5.274  1.00  0.00           H  
ATOM    165  HH  TYR A  13      -5.855  -6.350   7.014  1.00  0.00           H  
ATOM    166  N   TRP A  14      -2.839  -0.333   4.993  1.00  0.00           N  
ATOM    167  CA  TRP A  14      -3.415   0.375   6.122  1.00  0.00           C  
ATOM    168  C   TRP A  14      -4.934   0.363   6.011  1.00  0.00           C  
ATOM    169  O   TRP A  14      -5.482   0.439   4.911  1.00  0.00           O  
ATOM    170  CB  TRP A  14      -2.903   1.822   6.145  1.00  0.00           C  
ATOM    171  CG  TRP A  14      -1.405   1.939   6.203  1.00  0.00           C  
ATOM    172  CD1 TRP A  14      -0.513   1.523   5.255  1.00  0.00           C  
ATOM    173  CD2 TRP A  14      -0.626   2.523   7.252  1.00  0.00           C  
ATOM    174  NE1 TRP A  14       0.769   1.795   5.659  1.00  0.00           N  
ATOM    175  CE2 TRP A  14       0.727   2.410   6.881  1.00  0.00           C  
ATOM    176  CE3 TRP A  14      -0.938   3.127   8.473  1.00  0.00           C  
ATOM    177  CZ2 TRP A  14       1.764   2.878   7.685  1.00  0.00           C  
ATOM    178  CZ3 TRP A  14       0.090   3.590   9.269  1.00  0.00           C  
ATOM    179  CH2 TRP A  14       1.426   3.463   8.873  1.00  0.00           C  
ATOM    180  H   TRP A  14      -2.769   0.144   4.136  1.00  0.00           H  
ATOM    181  HA  TRP A  14      -3.119  -0.114   7.044  1.00  0.00           H  
ATOM    182  HB2 TRP A  14      -3.235   2.331   5.250  1.00  0.00           H  
ATOM    183  HB3 TRP A  14      -3.312   2.321   7.005  1.00  0.00           H  
ATOM    184  HD1 TRP A  14      -0.787   1.043   4.329  1.00  0.00           H  
ATOM    185  HE1 TRP A  14       1.582   1.585   5.154  1.00  0.00           H  
ATOM    186  HE3 TRP A  14      -1.947   3.224   8.802  1.00  0.00           H  
ATOM    187  HZ2 TRP A  14       2.800   2.789   7.394  1.00  0.00           H  
ATOM    188  HZ3 TRP A  14      -0.134   4.058  10.216  1.00  0.00           H  
ATOM    189  HH2 TRP A  14       2.197   3.839   9.529  1.00  0.00           H  
ATOM    190  N   PHE A  15      -5.614   0.276   7.143  1.00  0.00           N  
ATOM    191  CA  PHE A  15      -7.069   0.204   7.147  1.00  0.00           C  
ATOM    192  C   PHE A  15      -7.686   1.583   6.954  1.00  0.00           C  
ATOM    193  O   PHE A  15      -7.730   2.383   7.887  1.00  0.00           O  
ATOM    194  CB  PHE A  15      -7.578  -0.414   8.451  1.00  0.00           C  
ATOM    195  CG  PHE A  15      -7.189  -1.854   8.634  1.00  0.00           C  
ATOM    196  CD1 PHE A  15      -7.960  -2.867   8.083  1.00  0.00           C  
ATOM    197  CD2 PHE A  15      -6.055  -2.196   9.353  1.00  0.00           C  
ATOM    198  CE1 PHE A  15      -7.605  -4.193   8.248  1.00  0.00           C  
ATOM    199  CE2 PHE A  15      -5.697  -3.519   9.520  1.00  0.00           C  
ATOM    200  CZ  PHE A  15      -6.473  -4.517   8.967  1.00  0.00           C  
ATOM    201  H   PHE A  15      -5.126   0.227   8.000  1.00  0.00           H  
ATOM    202  HA  PHE A  15      -7.378  -0.437   6.325  1.00  0.00           H  
ATOM    203  HB2 PHE A  15      -7.183   0.155   9.282  1.00  0.00           H  
ATOM    204  HB3 PHE A  15      -8.662  -0.354   8.476  1.00  0.00           H  
ATOM    205  HD1 PHE A  15      -8.848  -2.615   7.523  1.00  0.00           H  
ATOM    206  HD2 PHE A  15      -5.444  -1.418   9.789  1.00  0.00           H  
ATOM    207  HE1 PHE A  15      -8.213  -4.974   7.815  1.00  0.00           H  
ATOM    208  HE2 PHE A  15      -4.810  -3.772  10.082  1.00  0.00           H  
ATOM    209  HZ  PHE A  15      -6.194  -5.552   9.097  1.00  0.00           H  
ATOM    210  N   TYR A  16      -8.147   1.844   5.731  1.00  0.00           N  
ATOM    211  CA  TYR A  16      -8.832   3.091   5.392  1.00  0.00           C  
ATOM    212  C   TYR A  16      -7.984   4.311   5.725  1.00  0.00           C  
ATOM    213  O   TYR A  16      -8.390   5.159   6.553  1.00  0.00           O  
ATOM    214  CB  TYR A  16     -10.182   3.173   6.107  1.00  0.00           C  
ATOM    215  CG  TYR A  16     -11.155   2.102   5.681  1.00  0.00           C  
ATOM    216  CD1 TYR A  16     -11.990   2.298   4.589  1.00  0.00           C  
ATOM    217  CD2 TYR A  16     -11.239   0.897   6.366  1.00  0.00           C  
ATOM    218  CE1 TYR A  16     -12.884   1.325   4.192  1.00  0.00           C  
ATOM    219  CE2 TYR A  16     -12.129  -0.083   5.973  1.00  0.00           C  
ATOM    220  CZ  TYR A  16     -12.949   0.137   4.886  1.00  0.00           C  
ATOM    221  OH  TYR A  16     -13.844  -0.832   4.495  1.00  0.00           O  
ATOM    222  H   TYR A  16      -8.075   1.168   5.040  1.00  0.00           H  
ATOM    223  HA  TYR A  16      -9.005   3.084   4.325  1.00  0.00           H  
ATOM    224  HB2 TYR A  16     -10.018   3.082   7.173  1.00  0.00           H  
ATOM    225  HB3 TYR A  16     -10.635   4.138   5.907  1.00  0.00           H  
ATOM    226  HD1 TYR A  16     -11.938   3.230   4.043  1.00  0.00           H  
ATOM    227  HD2 TYR A  16     -10.596   0.726   7.219  1.00  0.00           H  
ATOM    228  HE1 TYR A  16     -13.525   1.496   3.340  1.00  0.00           H  
ATOM    229  HE2 TYR A  16     -12.181  -1.015   6.517  1.00  0.00           H  
ATOM    230  HH  TYR A  16     -14.666  -0.723   4.979  1.00  0.00           H  
ATOM    231  N   ARG A  17      -6.811   4.399   5.076  1.00  0.00           N  
ATOM    232  CA  ARG A  17      -5.900   5.514   5.295  1.00  0.00           C  
ATOM    233  C   ARG A  17      -5.245   5.940   3.989  1.00  0.00           C  
ATOM    234  O   ARG A  17      -4.058   5.709   3.781  1.00  0.00           O  
ATOM    235  CB  ARG A  17      -4.818   5.144   6.315  1.00  0.00           C  
ATOM    236  CG  ARG A  17      -5.346   4.918   7.724  1.00  0.00           C  
ATOM    237  CD  ARG A  17      -4.226   4.580   8.694  1.00  0.00           C  
ATOM    238  NE  ARG A  17      -3.238   5.655   8.791  1.00  0.00           N  
ATOM    239  CZ  ARG A  17      -2.683   6.061   9.933  1.00  0.00           C  
ATOM    240  NH1 ARG A  17      -2.985   5.453  11.075  1.00  0.00           N  
ATOM    241  NH2 ARG A  17      -1.822   7.074   9.933  1.00  0.00           N  
ATOM    242  H   ARG A  17      -6.555   3.692   4.436  1.00  0.00           H  
ATOM    243  HA  ARG A  17      -6.460   6.358   5.683  1.00  0.00           H  
ATOM    244  HB2 ARG A  17      -4.329   4.238   5.985  1.00  0.00           H  
ATOM    245  HB3 ARG A  17      -4.091   5.943   6.348  1.00  0.00           H  
ATOM    246  HG2 ARG A  17      -5.841   5.816   8.061  1.00  0.00           H  
ATOM    247  HG3 ARG A  17      -6.050   4.104   7.705  1.00  0.00           H  
ATOM    248  HD2 ARG A  17      -4.683   4.397   9.650  1.00  0.00           H  
ATOM    249  HD3 ARG A  17      -3.747   3.684   8.361  1.00  0.00           H  
ATOM    250  HE  ARG A  17      -2.967   6.107   7.965  1.00  0.00           H  
ATOM    251 HH11 ARG A  17      -3.619   4.688  11.112  1.00  0.00           H  
ATOM    252 HH12 ARG A  17      -2.564   5.771  11.927  1.00  0.00           H  
ATOM    253 HH21 ARG A  17      -1.588   7.535   9.075  1.00  0.00           H  
ATOM    254 HH22 ARG A  17      -1.404   7.381  10.791  1.00  0.00           H  
ATOM    255  N   PRO A  18      -6.009   6.598   3.097  1.00  0.00           N  
ATOM    256  CA  PRO A  18      -5.500   7.043   1.790  1.00  0.00           C  
ATOM    257  C   PRO A  18      -4.310   7.985   1.940  1.00  0.00           C  
ATOM    258  O   PRO A  18      -3.510   8.167   0.997  1.00  0.00           O  
ATOM    259  CB  PRO A  18      -6.690   7.780   1.167  1.00  0.00           C  
ATOM    260  CG  PRO A  18      -7.886   7.269   1.895  1.00  0.00           C  
ATOM    261  CD  PRO A  18      -7.421   6.971   3.289  1.00  0.00           C  
ATOM    262  HA  PRO A  18      -5.221   6.206   1.167  1.00  0.00           H  
ATOM    263  HB2 PRO A  18      -6.589   8.852   1.294  1.00  0.00           H  
ATOM    264  HB3 PRO A  18      -6.747   7.545   0.115  1.00  0.00           H  
ATOM    265  HG2 PRO A  18      -8.658   8.024   1.910  1.00  0.00           H  
ATOM    266  HG3 PRO A  18      -8.249   6.369   1.420  1.00  0.00           H  
ATOM    267  HD2 PRO A  18      -7.510   7.849   3.913  1.00  0.00           H  
ATOM    268  HD3 PRO A  18      -7.992   6.156   3.697  1.00  0.00           H  
ATOM    269  N   SER A  19      -4.197   8.563   3.141  1.00  0.00           N  
ATOM    270  CA  SER A  19      -3.101   9.444   3.478  1.00  0.00           C  
ATOM    271  C   SER A  19      -1.971   8.622   4.080  1.00  0.00           C  
ATOM    272  O   SER A  19      -1.697   8.685   5.281  1.00  0.00           O  
ATOM    273  CB  SER A  19      -3.583  10.519   4.450  1.00  0.00           C  
ATOM    274  OG  SER A  19      -4.752  11.147   3.950  1.00  0.00           O  
ATOM    275  H   SER A  19      -4.858   8.383   3.840  1.00  0.00           H  
ATOM    276  HA  SER A  19      -2.742   9.924   2.574  1.00  0.00           H  
ATOM    277  HB2 SER A  19      -3.814  10.072   5.408  1.00  0.00           H  
ATOM    278  HB3 SER A  19      -2.812  11.265   4.574  1.00  0.00           H  
ATOM    279  HG  SER A  19      -4.988  11.883   4.519  1.00  0.00           H  
ATOM    280  N   CYS A  20      -1.344   7.827   3.229  1.00  0.00           N  
ATOM    281  CA  CYS A  20      -0.296   6.913   3.648  1.00  0.00           C  
ATOM    282  C   CYS A  20       0.976   7.679   4.004  1.00  0.00           C  
ATOM    283  O   CYS A  20       1.504   8.436   3.184  1.00  0.00           O  
ATOM    284  CB  CYS A  20      -0.014   5.907   2.531  1.00  0.00           C  
ATOM    285  SG  CYS A  20       1.088   4.540   3.012  1.00  0.00           S  
ATOM    286  H   CYS A  20      -1.628   7.818   2.284  1.00  0.00           H  
ATOM    287  HA  CYS A  20      -0.668   6.370   4.503  1.00  0.00           H  
ATOM    288  HB2 CYS A  20      -0.954   5.485   2.208  1.00  0.00           H  
ATOM    289  HB3 CYS A  20       0.442   6.420   1.694  1.00  0.00           H  
ATOM    290  N   PRO A  21       1.475   7.498   5.236  1.00  0.00           N  
ATOM    291  CA  PRO A  21       2.705   8.139   5.688  1.00  0.00           C  
ATOM    292  C   PRO A  21       3.937   7.412   5.158  1.00  0.00           C  
ATOM    293  O   PRO A  21       4.317   6.354   5.667  1.00  0.00           O  
ATOM    294  CB  PRO A  21       2.617   8.036   7.210  1.00  0.00           C  
ATOM    295  CG  PRO A  21       1.786   6.824   7.472  1.00  0.00           C  
ATOM    296  CD  PRO A  21       0.878   6.645   6.280  1.00  0.00           C  
ATOM    297  HA  PRO A  21       2.742   9.183   5.399  1.00  0.00           H  
ATOM    298  HB2 PRO A  21       3.605   7.941   7.645  1.00  0.00           H  
ATOM    299  HB3 PRO A  21       2.139   8.923   7.599  1.00  0.00           H  
ATOM    300  HG2 PRO A  21       2.426   5.961   7.584  1.00  0.00           H  
ATOM    301  HG3 PRO A  21       1.200   6.971   8.367  1.00  0.00           H  
ATOM    302  HD2 PRO A  21       0.866   5.611   5.969  1.00  0.00           H  
ATOM    303  HD3 PRO A  21      -0.121   6.977   6.522  1.00  0.00           H  
ATOM    304  N   THR A  22       4.553   7.976   4.130  1.00  0.00           N  
ATOM    305  CA  THR A  22       5.684   7.337   3.474  1.00  0.00           C  
ATOM    306  C   THR A  22       6.975   7.536   4.276  1.00  0.00           C  
ATOM    307  O   THR A  22       7.922   8.199   3.847  1.00  0.00           O  
ATOM    308  CB  THR A  22       5.841   7.837   2.016  1.00  0.00           C  
ATOM    309  OG1 THR A  22       6.994   7.245   1.401  1.00  0.00           O  
ATOM    310  CG2 THR A  22       5.935   9.356   1.959  1.00  0.00           C  
ATOM    311  H   THR A  22       4.195   8.819   3.769  1.00  0.00           H  
ATOM    312  HA  THR A  22       5.502   6.297   3.446  1.00  0.00           H  
ATOM    313  HB  THR A  22       4.967   7.538   1.453  1.00  0.00           H  
ATOM    314  HG1 THR A  22       6.886   7.242   0.446  1.00  0.00           H  
ATOM    315 HG21 THR A  22       6.447   9.645   1.053  1.00  0.00           H  
ATOM    316 HG22 THR A  22       6.473   9.747   2.809  1.00  0.00           H  
ATOM    317 HG23 THR A  22       4.940   9.773   1.946  1.00  0.00           H  
ATOM    318  N   ASP A  23       6.994   6.951   5.465  1.00  0.00           N  
ATOM    319  CA  ASP A  23       8.178   6.975   6.315  1.00  0.00           C  
ATOM    320  C   ASP A  23       9.183   5.929   5.851  1.00  0.00           C  
ATOM    321  O   ASP A  23      10.392   6.099   5.999  1.00  0.00           O  
ATOM    322  CB  ASP A  23       7.794   6.719   7.776  1.00  0.00           C  
ATOM    323  CG  ASP A  23       9.004   6.661   8.690  1.00  0.00           C  
ATOM    324  OD1 ASP A  23       9.653   7.713   8.893  1.00  0.00           O  
ATOM    325  OD2 ASP A  23       9.302   5.572   9.218  1.00  0.00           O  
ATOM    326  H   ASP A  23       6.217   6.427   5.761  1.00  0.00           H  
ATOM    327  HA  ASP A  23       8.637   7.954   6.243  1.00  0.00           H  
ATOM    328  HB2 ASP A  23       7.149   7.515   8.116  1.00  0.00           H  
ATOM    329  HB3 ASP A  23       7.265   5.779   7.844  1.00  0.00           H  
ATOM    330  N   ARG A  24       8.673   4.857   5.261  1.00  0.00           N  
ATOM    331  CA  ARG A  24       9.522   3.755   4.830  1.00  0.00           C  
ATOM    332  C   ARG A  24       9.664   3.736   3.310  1.00  0.00           C  
ATOM    333  O   ARG A  24       9.993   2.707   2.720  1.00  0.00           O  
ATOM    334  CB  ARG A  24       8.958   2.424   5.329  1.00  0.00           C  
ATOM    335  CG  ARG A  24       8.692   2.403   6.829  1.00  0.00           C  
ATOM    336  CD  ARG A  24       8.345   1.009   7.323  1.00  0.00           C  
ATOM    337  NE  ARG A  24       7.232   0.424   6.581  1.00  0.00           N  
ATOM    338  CZ  ARG A  24       7.219  -0.832   6.141  1.00  0.00           C  
ATOM    339  NH1 ARG A  24       8.206  -1.660   6.447  1.00  0.00           N  
ATOM    340  NH2 ARG A  24       6.204  -1.274   5.416  1.00  0.00           N  
ATOM    341  H   ARG A  24       7.700   4.768   5.144  1.00  0.00           H  
ATOM    342  HA  ARG A  24      10.511   3.879   5.255  1.00  0.00           H  
ATOM    343  HB2 ARG A  24       8.024   2.221   4.820  1.00  0.00           H  
ATOM    344  HB3 ARG A  24       9.666   1.640   5.094  1.00  0.00           H  
ATOM    345  HG2 ARG A  24       9.576   2.743   7.350  1.00  0.00           H  
ATOM    346  HG3 ARG A  24       7.868   3.067   7.046  1.00  0.00           H  
ATOM    347  HD2 ARG A  24       9.231   0.408   7.228  1.00  0.00           H  
ATOM    348  HD3 ARG A  24       8.074   1.075   8.368  1.00  0.00           H  
ATOM    349  HE  ARG A  24       6.463   1.000   6.390  1.00  0.00           H  
ATOM    350 HH11 ARG A  24       8.983  -1.366   6.993  1.00  0.00           H  
ATOM    351 HH12 ARG A  24       8.151  -2.612   6.183  1.00  0.00           H  
ATOM    352 HH21 ARG A  24       5.443  -0.678   5.215  1.00  0.00           H  
ATOM    353 HH22 ARG A  24       6.193  -2.208   5.082  1.00  0.00           H  
ATOM    354  N   GLY A  25       9.395   4.879   2.683  1.00  0.00           N  
ATOM    355  CA  GLY A  25       9.580   5.014   1.247  1.00  0.00           C  
ATOM    356  C   GLY A  25       8.624   4.162   0.432  1.00  0.00           C  
ATOM    357  O   GLY A  25       9.065   3.401  -0.454  1.00  0.00           O  
ATOM    358  H   GLY A  25       9.126   5.673   3.185  1.00  0.00           H  
ATOM    359  HA2 GLY A  25       9.429   6.049   0.979  1.00  0.00           H  
ATOM    360  HA3 GLY A  25      10.596   4.739   0.993  1.00  0.00           H  
ATOM    361  N   TYR A  26       7.315   4.301   0.715  1.00  0.00           N  
ATOM    362  CA  TYR A  26       6.298   3.534   0.007  1.00  0.00           C  
ATOM    363  C   TYR A  26       6.258   3.952  -1.454  1.00  0.00           C  
ATOM    364  O   TYR A  26       6.033   5.120  -1.772  1.00  0.00           O  
ATOM    365  CB  TYR A  26       4.928   3.715   0.660  1.00  0.00           C  
ATOM    366  CG  TYR A  26       4.874   3.191   2.077  1.00  0.00           C  
ATOM    367  CD1 TYR A  26       5.060   1.842   2.334  1.00  0.00           C  
ATOM    368  CD2 TYR A  26       4.648   4.039   3.154  1.00  0.00           C  
ATOM    369  CE1 TYR A  26       5.024   1.349   3.621  1.00  0.00           C  
ATOM    370  CE2 TYR A  26       4.610   3.551   4.447  1.00  0.00           C  
ATOM    371  CZ  TYR A  26       4.798   2.207   4.674  1.00  0.00           C  
ATOM    372  OH  TYR A  26       4.768   1.716   5.958  1.00  0.00           O  
ATOM    373  H   TYR A  26       7.038   4.935   1.420  1.00  0.00           H  
ATOM    374  HA  TYR A  26       6.574   2.485   0.071  1.00  0.00           H  
ATOM    375  HB2 TYR A  26       4.677   4.768   0.667  1.00  0.00           H  
ATOM    376  HB3 TYR A  26       4.184   3.180   0.083  1.00  0.00           H  
ATOM    377  HD1 TYR A  26       5.223   1.187   1.514  1.00  0.00           H  
ATOM    378  HD2 TYR A  26       4.474   5.075   2.968  1.00  0.00           H  
ATOM    379  HE1 TYR A  26       5.164   0.304   3.782  1.00  0.00           H  
ATOM    380  HE2 TYR A  26       4.432   4.210   5.271  1.00  0.00           H  
ATOM    381  HH  TYR A  26       3.902   1.343   6.140  1.00  0.00           H  
ATOM    382  N   THR A  27       6.483   2.994  -2.337  1.00  0.00           N  
ATOM    383  CA  THR A  27       6.662   3.286  -3.744  1.00  0.00           C  
ATOM    384  C   THR A  27       5.328   3.291  -4.480  1.00  0.00           C  
ATOM    385  O   THR A  27       5.037   4.205  -5.252  1.00  0.00           O  
ATOM    386  CB  THR A  27       7.612   2.256  -4.384  1.00  0.00           C  
ATOM    387  OG1 THR A  27       8.768   2.091  -3.551  1.00  0.00           O  
ATOM    388  CG2 THR A  27       8.043   2.695  -5.777  1.00  0.00           C  
ATOM    389  H   THR A  27       6.648   2.081  -2.021  1.00  0.00           H  
ATOM    390  HA  THR A  27       7.108   4.271  -3.836  1.00  0.00           H  
ATOM    391  HB  THR A  27       7.112   1.298  -4.467  1.00  0.00           H  
ATOM    392  HG1 THR A  27       9.248   2.925  -3.455  1.00  0.00           H  
ATOM    393 HG21 THR A  27       8.515   3.666  -5.723  1.00  0.00           H  
ATOM    394 HG22 THR A  27       7.181   2.749  -6.424  1.00  0.00           H  
ATOM    395 HG23 THR A  27       8.745   1.978  -6.176  1.00  0.00           H  
ATOM    396  N   GLY A  28       4.512   2.286  -4.216  1.00  0.00           N  
ATOM    397  CA  GLY A  28       3.260   2.151  -4.925  1.00  0.00           C  
ATOM    398  C   GLY A  28       2.066   2.167  -3.999  1.00  0.00           C  
ATOM    399  O   GLY A  28       2.197   1.912  -2.797  1.00  0.00           O  
ATOM    400  H   GLY A  28       4.775   1.588  -3.579  1.00  0.00           H  
ATOM    401  HA2 GLY A  28       3.143   2.944  -5.656  1.00  0.00           H  
ATOM    402  HA3 GLY A  28       3.268   1.206  -5.448  1.00  0.00           H  
ATOM    403  N   SER A  29       0.905   2.473  -4.558  1.00  0.00           N  
ATOM    404  CA  SER A  29      -0.334   2.484  -3.804  1.00  0.00           C  
ATOM    405  C   SER A  29      -1.385   1.654  -4.531  1.00  0.00           C  
ATOM    406  O   SER A  29      -1.694   1.903  -5.700  1.00  0.00           O  
ATOM    407  CB  SER A  29      -0.833   3.921  -3.613  1.00  0.00           C  
ATOM    408  OG  SER A  29      -1.960   3.976  -2.752  1.00  0.00           O  
ATOM    409  H   SER A  29       0.870   2.675  -5.523  1.00  0.00           H  
ATOM    410  HA  SER A  29      -0.157   2.055  -2.828  1.00  0.00           H  
ATOM    411  HB2 SER A  29      -0.041   4.515  -3.180  1.00  0.00           H  
ATOM    412  HB3 SER A  29      -1.107   4.341  -4.572  1.00  0.00           H  
ATOM    413  HG  SER A  29      -1.672   3.906  -1.838  1.00  0.00           H  
ATOM    414  N   CYS A  30      -1.909   0.663  -3.844  1.00  0.00           N  
ATOM    415  CA  CYS A  30      -2.950  -0.189  -4.395  1.00  0.00           C  
ATOM    416  C   CYS A  30      -4.148  -0.172  -3.456  1.00  0.00           C  
ATOM    417  O   CYS A  30      -3.984   0.029  -2.255  1.00  0.00           O  
ATOM    418  CB  CYS A  30      -2.429  -1.623  -4.557  1.00  0.00           C  
ATOM    419  SG  CYS A  30      -0.883  -1.772  -5.517  1.00  0.00           S  
ATOM    420  H   CYS A  30      -1.610   0.498  -2.919  1.00  0.00           H  
ATOM    421  HA  CYS A  30      -3.262   0.186  -5.364  1.00  0.00           H  
ATOM    422  HB2 CYS A  30      -2.248  -2.050  -3.588  1.00  0.00           H  
ATOM    423  HB3 CYS A  30      -3.182  -2.211  -5.063  1.00  0.00           H  
ATOM    424  N   ARG A  31      -5.348  -0.364  -3.978  1.00  0.00           N  
ATOM    425  CA  ARG A  31      -6.519  -0.410  -3.118  1.00  0.00           C  
ATOM    426  C   ARG A  31      -6.764  -1.844  -2.676  1.00  0.00           C  
ATOM    427  O   ARG A  31      -7.281  -2.666  -3.433  1.00  0.00           O  
ATOM    428  CB  ARG A  31      -7.758   0.175  -3.812  1.00  0.00           C  
ATOM    429  CG  ARG A  31      -8.955   0.342  -2.880  1.00  0.00           C  
ATOM    430  CD  ARG A  31      -9.890  -0.861  -2.920  1.00  0.00           C  
ATOM    431  NE  ARG A  31     -10.388  -1.220  -1.590  1.00  0.00           N  
ATOM    432  CZ  ARG A  31     -11.649  -1.050  -1.182  1.00  0.00           C  
ATOM    433  NH1 ARG A  31     -12.533  -0.434  -1.958  1.00  0.00           N  
ATOM    434  NH2 ARG A  31     -12.023  -1.492   0.014  1.00  0.00           N  
ATOM    435  H   ARG A  31      -5.448  -0.515  -4.947  1.00  0.00           H  
ATOM    436  HA  ARG A  31      -6.320   0.197  -2.236  1.00  0.00           H  
ATOM    437  HB2 ARG A  31      -7.499   1.152  -4.199  1.00  0.00           H  
ATOM    438  HB3 ARG A  31      -8.037  -0.462  -4.642  1.00  0.00           H  
ATOM    439  HG2 ARG A  31      -8.607   0.491  -1.865  1.00  0.00           H  
ATOM    440  HG3 ARG A  31      -9.508   1.217  -3.193  1.00  0.00           H  
ATOM    441  HD2 ARG A  31     -10.704  -0.630  -3.582  1.00  0.00           H  
ATOM    442  HD3 ARG A  31      -9.373  -1.713  -3.324  1.00  0.00           H  
ATOM    443  HE  ARG A  31      -9.749  -1.640  -0.978  1.00  0.00           H  
ATOM    444 HH11 ARG A  31     -12.287  -0.080  -2.854  1.00  0.00           H  
ATOM    445 HH12 ARG A  31     -13.476  -0.321  -1.637  1.00  0.00           H  
ATOM    446 HH21 ARG A  31     -11.362  -1.952   0.610  1.00  0.00           H  
ATOM    447 HH22 ARG A  31     -12.967  -1.367   0.325  1.00  0.00           H  
ATOM    448  N   TYR A  32      -6.378  -2.133  -1.447  1.00  0.00           N  
ATOM    449  CA  TYR A  32      -6.523  -3.463  -0.893  1.00  0.00           C  
ATOM    450  C   TYR A  32      -7.930  -3.624  -0.332  1.00  0.00           C  
ATOM    451  O   TYR A  32      -8.593  -2.628  -0.031  1.00  0.00           O  
ATOM    452  CB  TYR A  32      -5.469  -3.696   0.200  1.00  0.00           C  
ATOM    453  CG  TYR A  32      -5.289  -5.148   0.595  1.00  0.00           C  
ATOM    454  CD1 TYR A  32      -4.412  -5.969  -0.099  1.00  0.00           C  
ATOM    455  CD2 TYR A  32      -5.992  -5.694   1.662  1.00  0.00           C  
ATOM    456  CE1 TYR A  32      -4.243  -7.296   0.256  1.00  0.00           C  
ATOM    457  CE2 TYR A  32      -5.830  -7.018   2.021  1.00  0.00           C  
ATOM    458  CZ  TYR A  32      -4.955  -7.815   1.315  1.00  0.00           C  
ATOM    459  OH  TYR A  32      -4.796  -9.135   1.669  1.00  0.00           O  
ATOM    460  H   TYR A  32      -5.967  -1.429  -0.890  1.00  0.00           H  
ATOM    461  HA  TYR A  32      -6.375  -4.188  -1.688  1.00  0.00           H  
ATOM    462  HB2 TYR A  32      -4.529  -3.336  -0.159  1.00  0.00           H  
ATOM    463  HB3 TYR A  32      -5.737  -3.131   1.086  1.00  0.00           H  
ATOM    464  HD1 TYR A  32      -3.878  -5.569  -0.940  1.00  0.00           H  
ATOM    465  HD2 TYR A  32      -6.664  -5.072   2.218  1.00  0.00           H  
ATOM    466  HE1 TYR A  32      -3.557  -7.919  -0.298  1.00  0.00           H  
ATOM    467  HE2 TYR A  32      -6.386  -7.423   2.854  1.00  0.00           H  
ATOM    468  HH  TYR A  32      -5.456  -9.669   1.220  1.00  0.00           H  
ATOM    469  N   PHE A  33      -8.380  -4.864  -0.214  1.00  0.00           N  
ATOM    470  CA  PHE A  33      -9.735  -5.171   0.234  1.00  0.00           C  
ATOM    471  C   PHE A  33     -10.145  -4.330   1.450  1.00  0.00           C  
ATOM    472  O   PHE A  33     -11.226  -3.743   1.464  1.00  0.00           O  
ATOM    473  CB  PHE A  33      -9.834  -6.662   0.566  1.00  0.00           C  
ATOM    474  CG  PHE A  33     -11.241  -7.185   0.617  1.00  0.00           C  
ATOM    475  CD1 PHE A  33     -11.858  -7.646  -0.533  1.00  0.00           C  
ATOM    476  CD2 PHE A  33     -11.944  -7.223   1.810  1.00  0.00           C  
ATOM    477  CE1 PHE A  33     -13.147  -8.135  -0.496  1.00  0.00           C  
ATOM    478  CE2 PHE A  33     -13.235  -7.711   1.851  1.00  0.00           C  
ATOM    479  CZ  PHE A  33     -13.836  -8.168   0.698  1.00  0.00           C  
ATOM    480  H   PHE A  33      -7.794  -5.609  -0.492  1.00  0.00           H  
ATOM    481  HA  PHE A  33     -10.405  -4.946  -0.584  1.00  0.00           H  
ATOM    482  HB2 PHE A  33      -9.308  -7.216  -0.205  1.00  0.00           H  
ATOM    483  HB3 PHE A  33      -9.350  -6.863   1.501  1.00  0.00           H  
ATOM    484  HD1 PHE A  33     -11.323  -7.623  -1.473  1.00  0.00           H  
ATOM    485  HD2 PHE A  33     -11.493  -6.875   2.702  1.00  0.00           H  
ATOM    486  HE1 PHE A  33     -13.616  -8.493  -1.401  1.00  0.00           H  
ATOM    487  HE2 PHE A  33     -13.773  -7.736   2.787  1.00  0.00           H  
ATOM    488  HZ  PHE A  33     -14.846  -8.550   0.729  1.00  0.00           H  
ATOM    489  N   LEU A  34      -9.271  -4.242   2.449  1.00  0.00           N  
ATOM    490  CA  LEU A  34      -9.619  -3.561   3.695  1.00  0.00           C  
ATOM    491  C   LEU A  34      -9.013  -2.159   3.797  1.00  0.00           C  
ATOM    492  O   LEU A  34      -9.127  -1.519   4.843  1.00  0.00           O  
ATOM    493  CB  LEU A  34      -9.184  -4.380   4.920  1.00  0.00           C  
ATOM    494  CG  LEU A  34      -9.916  -5.708   5.157  1.00  0.00           C  
ATOM    495  CD1 LEU A  34     -11.423  -5.537   5.022  1.00  0.00           C  
ATOM    496  CD2 LEU A  34      -9.402  -6.790   4.221  1.00  0.00           C  
ATOM    497  H   LEU A  34      -8.419  -4.702   2.385  1.00  0.00           H  
ATOM    498  HA  LEU A  34     -10.689  -3.436   3.736  1.00  0.00           H  
ATOM    499  HB2 LEU A  34      -8.156  -4.600   4.807  1.00  0.00           H  
ATOM    500  HB3 LEU A  34      -9.310  -3.779   5.807  1.00  0.00           H  
ATOM    501  HG  LEU A  34      -9.718  -6.031   6.170  1.00  0.00           H  
ATOM    502 HD11 LEU A  34     -11.913  -6.462   5.289  1.00  0.00           H  
ATOM    503 HD12 LEU A  34     -11.681  -5.279   4.008  1.00  0.00           H  
ATOM    504 HD13 LEU A  34     -11.760  -4.754   5.687  1.00  0.00           H  
ATOM    505 HD21 LEU A  34      -9.569  -6.499   3.219  1.00  0.00           H  
ATOM    506 HD22 LEU A  34      -9.920  -7.718   4.417  1.00  0.00           H  
ATOM    507 HD23 LEU A  34      -8.342  -6.933   4.383  1.00  0.00           H  
ATOM    508  N   GLY A  35      -8.368  -1.666   2.745  1.00  0.00           N  
ATOM    509  CA  GLY A  35      -7.839  -0.317   2.821  1.00  0.00           C  
ATOM    510  C   GLY A  35      -6.766  -0.006   1.798  1.00  0.00           C  
ATOM    511  O   GLY A  35      -6.802  -0.494   0.672  1.00  0.00           O  
ATOM    512  H   GLY A  35      -8.281  -2.181   1.918  1.00  0.00           H  
ATOM    513  HA2 GLY A  35      -8.651   0.379   2.685  1.00  0.00           H  
ATOM    514  HA3 GLY A  35      -7.423  -0.169   3.802  1.00  0.00           H  
ATOM    515  N   THR A  36      -5.800   0.802   2.206  1.00  0.00           N  
ATOM    516  CA  THR A  36      -4.789   1.329   1.304  1.00  0.00           C  
ATOM    517  C   THR A  36      -3.501   0.512   1.383  1.00  0.00           C  
ATOM    518  O   THR A  36      -2.848   0.472   2.418  1.00  0.00           O  
ATOM    519  CB  THR A  36      -4.478   2.791   1.661  1.00  0.00           C  
ATOM    520  OG1 THR A  36      -5.703   3.483   1.950  1.00  0.00           O  
ATOM    521  CG2 THR A  36      -3.753   3.488   0.520  1.00  0.00           C  
ATOM    522  H   THR A  36      -5.823   1.144   3.132  1.00  0.00           H  
ATOM    523  HA  THR A  36      -5.179   1.294   0.290  1.00  0.00           H  
ATOM    524  HB  THR A  36      -3.849   2.833   2.543  1.00  0.00           H  
ATOM    525  HG1 THR A  36      -6.293   3.479   1.184  1.00  0.00           H  
ATOM    526 HG21 THR A  36      -4.370   3.469  -0.367  1.00  0.00           H  
ATOM    527 HG22 THR A  36      -2.819   2.983   0.321  1.00  0.00           H  
ATOM    528 HG23 THR A  36      -3.554   4.513   0.796  1.00  0.00           H  
ATOM    529  N   CYS A  37      -3.145  -0.136   0.289  1.00  0.00           N  
ATOM    530  CA  CYS A  37      -1.949  -0.962   0.236  1.00  0.00           C  
ATOM    531  C   CYS A  37      -0.730  -0.125  -0.140  1.00  0.00           C  
ATOM    532  O   CYS A  37      -0.592   0.314  -1.283  1.00  0.00           O  
ATOM    533  CB  CYS A  37      -2.143  -2.104  -0.768  1.00  0.00           C  
ATOM    534  SG  CYS A  37      -0.662  -3.126  -1.041  1.00  0.00           S  
ATOM    535  H   CYS A  37      -3.708  -0.066  -0.516  1.00  0.00           H  
ATOM    536  HA  CYS A  37      -1.787  -1.394   1.199  1.00  0.00           H  
ATOM    537  HB2 CYS A  37      -2.924  -2.738  -0.414  1.00  0.00           H  
ATOM    538  HB3 CYS A  37      -2.431  -1.687  -1.710  1.00  0.00           H  
ATOM    539  N   CYS A  38       0.144   0.101   0.832  1.00  0.00           N  
ATOM    540  CA  CYS A  38       1.355   0.877   0.613  1.00  0.00           C  
ATOM    541  C   CYS A  38       2.546  -0.054   0.431  1.00  0.00           C  
ATOM    542  O   CYS A  38       2.977  -0.720   1.378  1.00  0.00           O  
ATOM    543  CB  CYS A  38       1.598   1.811   1.795  1.00  0.00           C  
ATOM    544  SG  CYS A  38       0.204   2.920   2.168  1.00  0.00           S  
ATOM    545  H   CYS A  38      -0.021  -0.272   1.730  1.00  0.00           H  
ATOM    546  HA  CYS A  38       1.234   1.484  -0.279  1.00  0.00           H  
ATOM    547  HB2 CYS A  38       1.797   1.228   2.684  1.00  0.00           H  
ATOM    548  HB3 CYS A  38       2.450   2.424   1.574  1.00  0.00           H  
ATOM    549  N   THR A  39       3.085  -0.095  -0.777  1.00  0.00           N  
ATOM    550  CA  THR A  39       4.128  -1.051  -1.103  1.00  0.00           C  
ATOM    551  C   THR A  39       5.432  -0.380  -1.539  1.00  0.00           C  
ATOM    552  O   THR A  39       5.478   0.317  -2.550  1.00  0.00           O  
ATOM    553  CB  THR A  39       3.654  -2.007  -2.214  1.00  0.00           C  
ATOM    554  OG1 THR A  39       3.034  -1.267  -3.277  1.00  0.00           O  
ATOM    555  CG2 THR A  39       2.676  -3.031  -1.664  1.00  0.00           C  
ATOM    556  H   THR A  39       2.716   0.465  -1.498  1.00  0.00           H  
ATOM    557  HA  THR A  39       4.327  -1.650  -0.237  1.00  0.00           H  
ATOM    558  HB  THR A  39       4.496  -2.541  -2.614  1.00  0.00           H  
ATOM    559  HG1 THR A  39       2.162  -0.946  -3.017  1.00  0.00           H  
ATOM    560 HG21 THR A  39       2.162  -2.632  -0.801  1.00  0.00           H  
ATOM    561 HG22 THR A  39       3.217  -3.920  -1.375  1.00  0.00           H  
ATOM    562 HG23 THR A  39       1.954  -3.286  -2.426  1.00  0.00           H  
ATOM    563  N   PRO A  40       6.496  -0.521  -0.739  1.00  0.00           N  
ATOM    564  CA  PRO A  40       7.848  -0.252  -1.175  1.00  0.00           C  
ATOM    565  C   PRO A  40       8.543  -1.537  -1.637  1.00  0.00           C  
ATOM    566  O   PRO A  40       8.419  -1.944  -2.796  1.00  0.00           O  
ATOM    567  CB  PRO A  40       8.513   0.312   0.086  1.00  0.00           C  
ATOM    568  CG  PRO A  40       7.660  -0.137   1.241  1.00  0.00           C  
ATOM    569  CD  PRO A  40       6.472  -0.885   0.675  1.00  0.00           C  
ATOM    570  HA  PRO A  40       7.892   0.476  -1.967  1.00  0.00           H  
ATOM    571  HB2 PRO A  40       9.540  -0.004   0.186  1.00  0.00           H  
ATOM    572  HB3 PRO A  40       8.496   1.377   0.020  1.00  0.00           H  
ATOM    573  HG2 PRO A  40       8.236  -0.794   1.876  1.00  0.00           H  
ATOM    574  HG3 PRO A  40       7.339   0.719   1.801  1.00  0.00           H  
ATOM    575  HD2 PRO A  40       6.617  -1.929   0.805  1.00  0.00           H  
ATOM    576  HD3 PRO A  40       5.563  -0.577   1.154  1.00  0.00           H  
ATOM    577  N   ALA A  41       9.213  -2.204  -0.705  1.00  0.00           N  
ATOM    578  CA  ALA A  41       9.911  -3.451  -0.984  1.00  0.00           C  
ATOM    579  C   ALA A  41      10.333  -4.122   0.319  1.00  0.00           C  
ATOM    580  O   ALA A  41      11.495  -4.496   0.488  1.00  0.00           O  
ATOM    581  CB  ALA A  41      11.123  -3.201  -1.875  1.00  0.00           C  
ATOM    582  H   ALA A  41       9.238  -1.883   0.212  1.00  0.00           H  
ATOM    583  HA  ALA A  41       9.239  -4.114  -1.508  1.00  0.00           H  
ATOM    584  HB1 ALA A  41      11.823  -2.556  -1.364  1.00  0.00           H  
ATOM    585  HB2 ALA A  41      10.802  -2.726  -2.790  1.00  0.00           H  
ATOM    586  HB3 ALA A  41      11.603  -4.141  -2.109  1.00  0.00           H  
ATOM    587  N   ASP A  42       9.392  -4.277   1.243  1.00  0.00           N  
ATOM    588  CA  ASP A  42       9.698  -4.865   2.536  1.00  0.00           C  
ATOM    589  C   ASP A  42       8.848  -6.104   2.780  1.00  0.00           C  
ATOM    590  O   ASP A  42       9.404  -7.117   3.259  1.00  0.00           O  
ATOM    591  CB  ASP A  42       9.516  -3.845   3.671  1.00  0.00           C  
ATOM    592  CG  ASP A  42       8.066  -3.509   3.970  1.00  0.00           C  
ATOM    593  OD1 ASP A  42       7.436  -2.788   3.174  1.00  0.00           O  
ATOM    594  OD2 ASP A  42       7.567  -3.921   5.045  1.00  0.00           O  
ATOM    595  OXT ASP A  42       7.641  -6.081   2.462  1.00  0.00           O  
ATOM    596  H   ASP A  42       8.476  -3.965   1.070  1.00  0.00           H  
ATOM    597  HA  ASP A  42      10.735  -5.182   2.541  1.00  0.00           H  
ATOM    598  HB2 ASP A  42       9.962  -4.241   4.570  1.00  0.00           H  
ATOM    599  HB3 ASP A  42      10.026  -2.931   3.401  1.00  0.00           H  
TER     600      ASP A  42                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       1.401  -8.935  10.916  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.913  -8.237   9.715  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.904  -8.227   8.585  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.728  -9.229   7.893  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.541  -8.465  11.269  1.00  0.00           H  
ATOM      6  H2  GLY A   1       2.120  -8.921  11.667  1.00  0.00           H  
ATOM      7  H3  GLY A   1       1.175  -9.926  10.691  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       2.164  -7.220   9.981  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.808  -8.740   9.378  1.00  0.00           H  
ATOM     10  N   THR A   2       0.236  -7.096   8.396  1.00  0.00           N  
ATOM     11  CA  THR A   2      -0.735  -6.952   7.324  1.00  0.00           C  
ATOM     12  C   THR A   2      -0.042  -6.608   6.006  1.00  0.00           C  
ATOM     13  O   THR A   2      -0.272  -5.549   5.417  1.00  0.00           O  
ATOM     14  CB  THR A   2      -1.777  -5.874   7.672  1.00  0.00           C  
ATOM     15  OG1 THR A   2      -1.142  -4.769   8.331  1.00  0.00           O  
ATOM     16  CG2 THR A   2      -2.865  -6.444   8.566  1.00  0.00           C  
ATOM     17  H   THR A   2       0.424  -6.326   8.979  1.00  0.00           H  
ATOM     18  HA  THR A   2      -1.243  -7.903   7.192  1.00  0.00           H  
ATOM     19  HB  THR A   2      -2.239  -5.505   6.786  1.00  0.00           H  
ATOM     20  HG1 THR A   2      -1.051  -4.930   9.277  1.00  0.00           H  
ATOM     21 HG21 THR A   2      -3.365  -7.256   8.057  1.00  0.00           H  
ATOM     22 HG22 THR A   2      -3.582  -5.670   8.795  1.00  0.00           H  
ATOM     23 HG23 THR A   2      -2.426  -6.809   9.484  1.00  0.00           H  
ATOM     24  N   ALA A   3       0.805  -7.521   5.552  1.00  0.00           N  
ATOM     25  CA  ALA A   3       1.597  -7.306   4.352  1.00  0.00           C  
ATOM     26  C   ALA A   3       0.789  -7.581   3.089  1.00  0.00           C  
ATOM     27  O   ALA A   3      -0.144  -8.390   3.089  1.00  0.00           O  
ATOM     28  CB  ALA A   3       2.843  -8.179   4.385  1.00  0.00           C  
ATOM     29  H   ALA A   3       0.935  -8.355   6.054  1.00  0.00           H  
ATOM     30  HA  ALA A   3       1.915  -6.282   4.347  1.00  0.00           H  
ATOM     31  HB1 ALA A   3       3.402  -7.970   5.285  1.00  0.00           H  
ATOM     32  HB2 ALA A   3       3.460  -7.965   3.524  1.00  0.00           H  
ATOM     33  HB3 ALA A   3       2.558  -9.222   4.375  1.00  0.00           H  
ATOM     34  N   CYS A   4       1.149  -6.888   2.025  1.00  0.00           N  
ATOM     35  CA  CYS A   4       0.537  -7.084   0.722  1.00  0.00           C  
ATOM     36  C   CYS A   4       1.586  -6.886  -0.367  1.00  0.00           C  
ATOM     37  O   CYS A   4       2.648  -6.306  -0.113  1.00  0.00           O  
ATOM     38  CB  CYS A   4      -0.640  -6.121   0.536  1.00  0.00           C  
ATOM     39  SG  CYS A   4      -0.235  -4.368   0.824  1.00  0.00           S  
ATOM     40  H   CYS A   4       1.894  -6.245   2.103  1.00  0.00           H  
ATOM     41  HA  CYS A   4       0.171  -8.103   0.657  1.00  0.00           H  
ATOM     42  HB2 CYS A   4      -1.030  -6.226  -0.466  1.00  0.00           H  
ATOM     43  HB3 CYS A   4      -1.417  -6.392   1.237  1.00  0.00           H  
ATOM     44  N   SER A   5       1.313  -7.379  -1.566  1.00  0.00           N  
ATOM     45  CA  SER A   5       2.291  -7.316  -2.638  1.00  0.00           C  
ATOM     46  C   SER A   5       1.670  -6.831  -3.943  1.00  0.00           C  
ATOM     47  O   SER A   5       0.586  -7.266  -4.339  1.00  0.00           O  
ATOM     48  CB  SER A   5       2.943  -8.688  -2.826  1.00  0.00           C  
ATOM     49  OG  SER A   5       1.966  -9.715  -2.917  1.00  0.00           O  
ATOM     50  H   SER A   5       0.462  -7.851  -1.722  1.00  0.00           H  
ATOM     51  HA  SER A   5       3.070  -6.616  -2.356  1.00  0.00           H  
ATOM     52  HB2 SER A   5       3.541  -8.694  -3.728  1.00  0.00           H  
ATOM     53  HB3 SER A   5       3.579  -8.894  -1.978  1.00  0.00           H  
ATOM     54  HG  SER A   5       2.380 -10.524  -3.226  1.00  0.00           H  
ATOM     55  N   CYS A   6       2.362  -5.913  -4.596  1.00  0.00           N  
ATOM     56  CA  CYS A   6       1.944  -5.396  -5.887  1.00  0.00           C  
ATOM     57  C   CYS A   6       3.091  -5.519  -6.885  1.00  0.00           C  
ATOM     58  O   CYS A   6       3.931  -4.620  -7.004  1.00  0.00           O  
ATOM     59  CB  CYS A   6       1.501  -3.934  -5.761  1.00  0.00           C  
ATOM     60  SG  CYS A   6       0.055  -3.679  -4.676  1.00  0.00           S  
ATOM     61  H   CYS A   6       3.213  -5.593  -4.221  1.00  0.00           H  
ATOM     62  HA  CYS A   6       1.106  -5.979  -6.255  1.00  0.00           H  
ATOM     63  HB2 CYS A   6       2.317  -3.352  -5.358  1.00  0.00           H  
ATOM     64  HB3 CYS A   6       1.247  -3.556  -6.743  1.00  0.00           H  
ATOM     65  N   GLY A   7       3.143  -6.654  -7.573  1.00  0.00           N  
ATOM     66  CA  GLY A   7       4.185  -6.886  -8.552  1.00  0.00           C  
ATOM     67  C   GLY A   7       5.540  -7.074  -7.903  1.00  0.00           C  
ATOM     68  O   GLY A   7       5.796  -8.096  -7.267  1.00  0.00           O  
ATOM     69  H   GLY A   7       2.466  -7.352  -7.422  1.00  0.00           H  
ATOM     70  HA2 GLY A   7       3.940  -7.782  -9.106  1.00  0.00           H  
ATOM     71  HA3 GLY A   7       4.225  -6.053  -9.243  1.00  0.00           H  
ATOM     72  N   ASN A   8       6.405  -6.083  -8.048  1.00  0.00           N  
ATOM     73  CA  ASN A   8       7.737  -6.149  -7.467  1.00  0.00           C  
ATOM     74  C   ASN A   8       7.813  -5.308  -6.201  1.00  0.00           C  
ATOM     75  O   ASN A   8       8.824  -5.311  -5.498  1.00  0.00           O  
ATOM     76  CB  ASN A   8       8.793  -5.681  -8.472  1.00  0.00           C  
ATOM     77  CG  ASN A   8       8.950  -6.625  -9.649  1.00  0.00           C  
ATOM     78  OD1 ASN A   8       9.712  -7.590  -9.589  1.00  0.00           O  
ATOM     79  ND2 ASN A   8       8.245  -6.347 -10.736  1.00  0.00           N  
ATOM     80  H   ASN A   8       6.148  -5.278  -8.557  1.00  0.00           H  
ATOM     81  HA  ASN A   8       7.958  -7.176  -7.196  1.00  0.00           H  
ATOM     82  HB2 ASN A   8       8.516  -4.706  -8.846  1.00  0.00           H  
ATOM     83  HB3 ASN A   8       9.753  -5.606  -7.975  1.00  0.00           H  
ATOM     84 HD21 ASN A   8       7.659  -5.556 -10.738  1.00  0.00           H  
ATOM     85 HD22 ASN A   8       8.336  -6.948 -11.504  1.00  0.00           H  
ATOM     86  N   SER A   9       6.742  -4.587  -5.911  1.00  0.00           N  
ATOM     87  CA  SER A   9       6.694  -3.752  -4.725  1.00  0.00           C  
ATOM     88  C   SER A   9       5.897  -4.447  -3.625  1.00  0.00           C  
ATOM     89  O   SER A   9       4.763  -4.866  -3.840  1.00  0.00           O  
ATOM     90  CB  SER A   9       6.085  -2.393  -5.071  1.00  0.00           C  
ATOM     91  OG  SER A   9       6.861  -1.732  -6.060  1.00  0.00           O  
ATOM     92  H   SER A   9       5.951  -4.610  -6.491  1.00  0.00           H  
ATOM     93  HA  SER A   9       7.707  -3.583  -4.372  1.00  0.00           H  
ATOM     94  HB2 SER A   9       5.084  -2.533  -5.451  1.00  0.00           H  
ATOM     95  HB3 SER A   9       6.052  -1.774  -4.185  1.00  0.00           H  
ATOM     96  HG  SER A   9       6.458  -0.887  -6.271  1.00  0.00           H  
ATOM     97  N   LYS A  10       6.499  -4.581  -2.454  1.00  0.00           N  
ATOM     98  CA  LYS A  10       5.856  -5.263  -1.340  1.00  0.00           C  
ATOM     99  C   LYS A  10       5.863  -4.368  -0.112  1.00  0.00           C  
ATOM    100  O   LYS A  10       6.822  -3.629   0.114  1.00  0.00           O  
ATOM    101  CB  LYS A  10       6.562  -6.600  -1.055  1.00  0.00           C  
ATOM    102  CG  LYS A  10       7.151  -6.722   0.343  1.00  0.00           C  
ATOM    103  CD  LYS A  10       7.753  -8.095   0.573  1.00  0.00           C  
ATOM    104  CE  LYS A  10       8.456  -8.177   1.917  1.00  0.00           C  
ATOM    105  NZ  LYS A  10       9.568  -7.194   2.028  1.00  0.00           N  
ATOM    106  H   LYS A  10       7.416  -4.240  -2.332  1.00  0.00           H  
ATOM    107  HA  LYS A  10       4.826  -5.476  -1.600  1.00  0.00           H  
ATOM    108  HB2 LYS A  10       5.841  -7.395  -1.186  1.00  0.00           H  
ATOM    109  HB3 LYS A  10       7.363  -6.741  -1.771  1.00  0.00           H  
ATOM    110  HG2 LYS A  10       7.915  -5.973   0.455  1.00  0.00           H  
ATOM    111  HG3 LYS A  10       6.371  -6.565   1.077  1.00  0.00           H  
ATOM    112  HD2 LYS A  10       6.965  -8.832   0.546  1.00  0.00           H  
ATOM    113  HD3 LYS A  10       8.472  -8.305  -0.208  1.00  0.00           H  
ATOM    114  HE2 LYS A  10       7.738  -7.985   2.701  1.00  0.00           H  
ATOM    115  HE3 LYS A  10       8.857  -9.173   2.036  1.00  0.00           H  
ATOM    116  HZ1 LYS A  10       9.281  -6.259   1.714  1.00  0.00           H  
ATOM    117  HZ2 LYS A  10      10.371  -7.504   1.446  1.00  0.00           H  
ATOM    118  HZ3 LYS A  10       9.883  -7.131   3.018  1.00  0.00           H  
ATOM    119  N   GLY A  11       4.792  -4.421   0.664  1.00  0.00           N  
ATOM    120  CA  GLY A  11       4.699  -3.585   1.839  1.00  0.00           C  
ATOM    121  C   GLY A  11       3.525  -3.944   2.720  1.00  0.00           C  
ATOM    122  O   GLY A  11       3.157  -5.113   2.832  1.00  0.00           O  
ATOM    123  H   GLY A  11       4.047  -5.024   0.429  1.00  0.00           H  
ATOM    124  HA2 GLY A  11       5.603  -3.673   2.421  1.00  0.00           H  
ATOM    125  HA3 GLY A  11       4.581  -2.571   1.532  1.00  0.00           H  
ATOM    126  N   ILE A  12       2.913  -2.928   3.314  1.00  0.00           N  
ATOM    127  CA  ILE A  12       1.863  -3.126   4.306  1.00  0.00           C  
ATOM    128  C   ILE A  12       0.608  -2.373   3.884  1.00  0.00           C  
ATOM    129  O   ILE A  12       0.695  -1.260   3.361  1.00  0.00           O  
ATOM    130  CB  ILE A  12       2.308  -2.622   5.704  1.00  0.00           C  
ATOM    131  CG1 ILE A  12       3.632  -3.272   6.128  1.00  0.00           C  
ATOM    132  CG2 ILE A  12       1.230  -2.882   6.748  1.00  0.00           C  
ATOM    133  CD1 ILE A  12       3.580  -4.780   6.232  1.00  0.00           C  
ATOM    134  H   ILE A  12       3.237  -2.010   3.161  1.00  0.00           H  
ATOM    135  HA  ILE A  12       1.628  -4.180   4.382  1.00  0.00           H  
ATOM    136  HB  ILE A  12       2.456  -1.552   5.645  1.00  0.00           H  
ATOM    137 HG12 ILE A  12       4.396  -3.021   5.408  1.00  0.00           H  
ATOM    138 HG13 ILE A  12       3.924  -2.884   7.095  1.00  0.00           H  
ATOM    139 HG21 ILE A  12       1.598  -2.607   7.728  1.00  0.00           H  
ATOM    140 HG22 ILE A  12       0.965  -3.927   6.750  1.00  0.00           H  
ATOM    141 HG23 ILE A  12       0.355  -2.291   6.525  1.00  0.00           H  
ATOM    142 HD11 ILE A  12       2.774  -5.083   6.881  1.00  0.00           H  
ATOM    143 HD12 ILE A  12       4.514  -5.139   6.637  1.00  0.00           H  
ATOM    144 HD13 ILE A  12       3.435  -5.201   5.255  1.00  0.00           H  
ATOM    145  N   TYR A  13      -0.558  -2.971   4.095  1.00  0.00           N  
ATOM    146  CA  TYR A  13      -1.798  -2.290   3.768  1.00  0.00           C  
ATOM    147  C   TYR A  13      -2.377  -1.638   5.014  1.00  0.00           C  
ATOM    148  O   TYR A  13      -2.458  -2.250   6.084  1.00  0.00           O  
ATOM    149  CB  TYR A  13      -2.817  -3.228   3.086  1.00  0.00           C  
ATOM    150  CG  TYR A  13      -3.787  -3.943   4.007  1.00  0.00           C  
ATOM    151  CD1 TYR A  13      -3.484  -5.187   4.543  1.00  0.00           C  
ATOM    152  CD2 TYR A  13      -5.026  -3.381   4.314  1.00  0.00           C  
ATOM    153  CE1 TYR A  13      -4.379  -5.852   5.360  1.00  0.00           C  
ATOM    154  CE2 TYR A  13      -5.922  -4.038   5.136  1.00  0.00           C  
ATOM    155  CZ  TYR A  13      -5.595  -5.273   5.655  1.00  0.00           C  
ATOM    156  OH  TYR A  13      -6.492  -5.934   6.463  1.00  0.00           O  
ATOM    157  H   TYR A  13      -0.591  -3.864   4.510  1.00  0.00           H  
ATOM    158  HA  TYR A  13      -1.561  -1.507   3.069  1.00  0.00           H  
ATOM    159  HB2 TYR A  13      -3.398  -2.647   2.385  1.00  0.00           H  
ATOM    160  HB3 TYR A  13      -2.286  -3.978   2.535  1.00  0.00           H  
ATOM    161  HD1 TYR A  13      -2.529  -5.640   4.318  1.00  0.00           H  
ATOM    162  HD2 TYR A  13      -5.284  -2.413   3.907  1.00  0.00           H  
ATOM    163  HE1 TYR A  13      -4.122  -6.819   5.766  1.00  0.00           H  
ATOM    164  HE2 TYR A  13      -6.854  -3.576   5.374  1.00  0.00           H  
ATOM    165  HH  TYR A  13      -6.242  -5.820   7.384  1.00  0.00           H  
ATOM    166  N   TRP A  14      -2.744  -0.383   4.861  1.00  0.00           N  
ATOM    167  CA  TRP A  14      -3.302   0.412   5.936  1.00  0.00           C  
ATOM    168  C   TRP A  14      -4.817   0.398   5.832  1.00  0.00           C  
ATOM    169  O   TRP A  14      -5.365   0.209   4.746  1.00  0.00           O  
ATOM    170  CB  TRP A  14      -2.799   1.857   5.836  1.00  0.00           C  
ATOM    171  CG  TRP A  14      -1.312   2.016   5.990  1.00  0.00           C  
ATOM    172  CD1 TRP A  14      -0.332   1.440   5.228  1.00  0.00           C  
ATOM    173  CD2 TRP A  14      -0.637   2.836   6.953  1.00  0.00           C  
ATOM    174  NE1 TRP A  14       0.908   1.835   5.671  1.00  0.00           N  
ATOM    175  CE2 TRP A  14       0.746   2.696   6.726  1.00  0.00           C  
ATOM    176  CE3 TRP A  14      -1.067   3.671   7.989  1.00  0.00           C  
ATOM    177  CZ2 TRP A  14       1.696   3.361   7.494  1.00  0.00           C  
ATOM    178  CZ3 TRP A  14      -0.121   4.332   8.750  1.00  0.00           C  
ATOM    179  CH2 TRP A  14       1.247   4.173   8.499  1.00  0.00           C  
ATOM    180  H   TRP A  14      -2.632   0.045   3.982  1.00  0.00           H  
ATOM    181  HA  TRP A  14      -3.001  -0.003   6.891  1.00  0.00           H  
ATOM    182  HB2 TRP A  14      -3.067   2.255   4.867  1.00  0.00           H  
ATOM    183  HB3 TRP A  14      -3.279   2.453   6.604  1.00  0.00           H  
ATOM    184  HD1 TRP A  14      -0.516   0.764   4.407  1.00  0.00           H  
ATOM    185  HE1 TRP A  14       1.766   1.552   5.291  1.00  0.00           H  
ATOM    186  HE3 TRP A  14      -2.117   3.802   8.201  1.00  0.00           H  
ATOM    187  HZ2 TRP A  14       2.755   3.250   7.314  1.00  0.00           H  
ATOM    188  HZ3 TRP A  14      -0.435   4.982   9.553  1.00  0.00           H  
ATOM    189  HH2 TRP A  14       1.952   4.708   9.119  1.00  0.00           H  
ATOM    190  N   PHE A  15      -5.495   0.611   6.945  1.00  0.00           N  
ATOM    191  CA  PHE A  15      -6.948   0.614   6.945  1.00  0.00           C  
ATOM    192  C   PHE A  15      -7.474   1.994   6.574  1.00  0.00           C  
ATOM    193  O   PHE A  15      -7.783   2.807   7.447  1.00  0.00           O  
ATOM    194  CB  PHE A  15      -7.495   0.176   8.305  1.00  0.00           C  
ATOM    195  CG  PHE A  15      -7.126  -1.235   8.669  1.00  0.00           C  
ATOM    196  CD1 PHE A  15      -7.831  -2.304   8.144  1.00  0.00           C  
ATOM    197  CD2 PHE A  15      -6.072  -1.492   9.532  1.00  0.00           C  
ATOM    198  CE1 PHE A  15      -7.493  -3.602   8.471  1.00  0.00           C  
ATOM    199  CE2 PHE A  15      -5.730  -2.789   9.864  1.00  0.00           C  
ATOM    200  CZ  PHE A  15      -6.442  -3.846   9.331  1.00  0.00           C  
ATOM    201  H   PHE A  15      -5.011   0.773   7.790  1.00  0.00           H  
ATOM    202  HA  PHE A  15      -7.292  -0.095   6.199  1.00  0.00           H  
ATOM    203  HB2 PHE A  15      -7.111   0.842   9.067  1.00  0.00           H  
ATOM    204  HB3 PHE A  15      -8.577   0.248   8.294  1.00  0.00           H  
ATOM    205  HD1 PHE A  15      -8.654  -2.118   7.472  1.00  0.00           H  
ATOM    206  HD2 PHE A  15      -5.512  -0.667   9.952  1.00  0.00           H  
ATOM    207  HE1 PHE A  15      -8.052  -4.427   8.054  1.00  0.00           H  
ATOM    208  HE2 PHE A  15      -4.907  -2.976  10.538  1.00  0.00           H  
ATOM    209  HZ  PHE A  15      -6.177  -4.861   9.587  1.00  0.00           H  
ATOM    210  N   TYR A  16      -7.538   2.238   5.265  1.00  0.00           N  
ATOM    211  CA  TYR A  16      -8.059   3.483   4.701  1.00  0.00           C  
ATOM    212  C   TYR A  16      -7.161   4.673   5.019  1.00  0.00           C  
ATOM    213  O   TYR A  16      -7.374   5.388   6.021  1.00  0.00           O  
ATOM    214  CB  TYR A  16      -9.493   3.746   5.177  1.00  0.00           C  
ATOM    215  CG  TYR A  16     -10.475   2.707   4.692  1.00  0.00           C  
ATOM    216  CD1 TYR A  16     -10.870   2.675   3.364  1.00  0.00           C  
ATOM    217  CD2 TYR A  16     -10.994   1.750   5.556  1.00  0.00           C  
ATOM    218  CE1 TYR A  16     -11.755   1.723   2.907  1.00  0.00           C  
ATOM    219  CE2 TYR A  16     -11.879   0.789   5.104  1.00  0.00           C  
ATOM    220  CZ  TYR A  16     -12.257   0.781   3.777  1.00  0.00           C  
ATOM    221  OH  TYR A  16     -13.133  -0.173   3.314  1.00  0.00           O  
ATOM    222  H   TYR A  16      -7.242   1.563   4.651  1.00  0.00           H  
ATOM    223  HA  TYR A  16      -8.077   3.356   3.625  1.00  0.00           H  
ATOM    224  HB2 TYR A  16      -9.522   3.778   6.254  1.00  0.00           H  
ATOM    225  HB3 TYR A  16      -9.821   4.707   4.796  1.00  0.00           H  
ATOM    226  HD1 TYR A  16     -10.478   3.412   2.677  1.00  0.00           H  
ATOM    227  HD2 TYR A  16     -10.698   1.759   6.596  1.00  0.00           H  
ATOM    228  HE1 TYR A  16     -12.049   1.735   1.891  1.00  0.00           H  
ATOM    229  HE2 TYR A  16     -12.273   0.053   5.789  1.00  0.00           H  
ATOM    230  HH  TYR A  16     -14.033   0.150   3.400  1.00  0.00           H  
ATOM    231  N   ARG A  17      -6.153   4.884   4.152  1.00  0.00           N  
ATOM    232  CA  ARG A  17      -5.246   6.018   4.289  1.00  0.00           C  
ATOM    233  C   ARG A  17      -5.085   6.754   2.961  1.00  0.00           C  
ATOM    234  O   ARG A  17      -4.164   6.473   2.198  1.00  0.00           O  
ATOM    235  CB  ARG A  17      -3.874   5.570   4.803  1.00  0.00           C  
ATOM    236  CG  ARG A  17      -3.853   5.264   6.291  1.00  0.00           C  
ATOM    237  CD  ARG A  17      -4.166   6.504   7.114  1.00  0.00           C  
ATOM    238  NE  ARG A  17      -4.130   6.231   8.548  1.00  0.00           N  
ATOM    239  CZ  ARG A  17      -4.635   7.040   9.476  1.00  0.00           C  
ATOM    240  NH1 ARG A  17      -5.188   8.196   9.134  1.00  0.00           N  
ATOM    241  NH2 ARG A  17      -4.564   6.694  10.754  1.00  0.00           N  
ATOM    242  H   ARG A  17      -6.041   4.280   3.380  1.00  0.00           H  
ATOM    243  HA  ARG A  17      -5.669   6.711   4.993  1.00  0.00           H  
ATOM    244  HB2 ARG A  17      -3.580   4.676   4.273  1.00  0.00           H  
ATOM    245  HB3 ARG A  17      -3.140   6.345   4.610  1.00  0.00           H  
ATOM    246  HG2 ARG A  17      -4.584   4.500   6.509  1.00  0.00           H  
ATOM    247  HG3 ARG A  17      -2.875   4.914   6.548  1.00  0.00           H  
ATOM    248  HD2 ARG A  17      -3.440   7.272   6.888  1.00  0.00           H  
ATOM    249  HD3 ARG A  17      -5.153   6.855   6.857  1.00  0.00           H  
ATOM    250  HE  ARG A  17      -3.704   5.392   8.843  1.00  0.00           H  
ATOM    251 HH11 ARG A  17      -5.237   8.488   8.181  1.00  0.00           H  
ATOM    252 HH12 ARG A  17      -5.567   8.793   9.845  1.00  0.00           H  
ATOM    253 HH21 ARG A  17      -4.133   5.829  11.019  1.00  0.00           H  
ATOM    254 HH22 ARG A  17      -4.941   7.296  11.461  1.00  0.00           H  
ATOM    255  N   PRO A  18      -5.971   7.725   2.681  1.00  0.00           N  
ATOM    256  CA  PRO A  18      -5.923   8.527   1.446  1.00  0.00           C  
ATOM    257  C   PRO A  18      -4.653   9.380   1.355  1.00  0.00           C  
ATOM    258  O   PRO A  18      -4.383  10.023   0.320  1.00  0.00           O  
ATOM    259  CB  PRO A  18      -7.165   9.424   1.545  1.00  0.00           C  
ATOM    260  CG  PRO A  18      -8.034   8.777   2.571  1.00  0.00           C  
ATOM    261  CD  PRO A  18      -7.098   8.116   3.539  1.00  0.00           C  
ATOM    262  HA  PRO A  18      -5.996   7.902   0.568  1.00  0.00           H  
ATOM    263  HB2 PRO A  18      -6.891  10.428   1.848  1.00  0.00           H  
ATOM    264  HB3 PRO A  18      -7.659   9.459   0.586  1.00  0.00           H  
ATOM    265  HG2 PRO A  18      -8.629   9.525   3.074  1.00  0.00           H  
ATOM    266  HG3 PRO A  18      -8.671   8.041   2.103  1.00  0.00           H  
ATOM    267  HD2 PRO A  18      -6.784   8.816   4.301  1.00  0.00           H  
ATOM    268  HD3 PRO A  18      -7.575   7.255   3.984  1.00  0.00           H  
ATOM    269  N   SER A  19      -3.887   9.388   2.455  1.00  0.00           N  
ATOM    270  CA  SER A  19      -2.607  10.070   2.504  1.00  0.00           C  
ATOM    271  C   SER A  19      -1.586   9.183   3.206  1.00  0.00           C  
ATOM    272  O   SER A  19      -1.129   9.484   4.309  1.00  0.00           O  
ATOM    273  CB  SER A  19      -2.748  11.413   3.223  1.00  0.00           C  
ATOM    274  OG  SER A  19      -3.727  12.222   2.590  1.00  0.00           O  
ATOM    275  H   SER A  19      -4.158   8.899   3.252  1.00  0.00           H  
ATOM    276  HA  SER A  19      -2.260  10.248   1.493  1.00  0.00           H  
ATOM    277  HB2 SER A  19      -3.048  11.246   4.248  1.00  0.00           H  
ATOM    278  HB3 SER A  19      -1.801  11.934   3.203  1.00  0.00           H  
ATOM    279  HG  SER A  19      -3.685  13.113   2.945  1.00  0.00           H  
ATOM    280  N   CYS A  20      -1.261   8.068   2.565  1.00  0.00           N  
ATOM    281  CA  CYS A  20      -0.316   7.110   3.115  1.00  0.00           C  
ATOM    282  C   CYS A  20       1.075   7.741   3.219  1.00  0.00           C  
ATOM    283  O   CYS A  20       1.604   8.255   2.230  1.00  0.00           O  
ATOM    284  CB  CYS A  20      -0.279   5.855   2.235  1.00  0.00           C  
ATOM    285  SG  CYS A  20       0.664   4.469   2.938  1.00  0.00           S  
ATOM    286  H   CYS A  20      -1.683   7.877   1.692  1.00  0.00           H  
ATOM    287  HA  CYS A  20      -0.688   6.828   4.081  1.00  0.00           H  
ATOM    288  HB2 CYS A  20      -1.292   5.514   2.079  1.00  0.00           H  
ATOM    289  HB3 CYS A  20       0.159   6.101   1.277  1.00  0.00           H  
ATOM    290  N   PRO A  21       1.669   7.719   4.425  1.00  0.00           N  
ATOM    291  CA  PRO A  21       2.973   8.333   4.689  1.00  0.00           C  
ATOM    292  C   PRO A  21       4.105   7.581   3.999  1.00  0.00           C  
ATOM    293  O   PRO A  21       4.490   6.498   4.425  1.00  0.00           O  
ATOM    294  CB  PRO A  21       3.133   8.240   6.215  1.00  0.00           C  
ATOM    295  CG  PRO A  21       1.811   7.790   6.745  1.00  0.00           C  
ATOM    296  CD  PRO A  21       1.121   7.073   5.624  1.00  0.00           C  
ATOM    297  HA  PRO A  21       2.986   9.373   4.389  1.00  0.00           H  
ATOM    298  HB2 PRO A  21       3.912   7.540   6.487  1.00  0.00           H  
ATOM    299  HB3 PRO A  21       3.386   9.216   6.601  1.00  0.00           H  
ATOM    300  HG2 PRO A  21       1.960   7.120   7.579  1.00  0.00           H  
ATOM    301  HG3 PRO A  21       1.231   8.647   7.054  1.00  0.00           H  
ATOM    302  HD2 PRO A  21       1.360   6.018   5.645  1.00  0.00           H  
ATOM    303  HD3 PRO A  21       0.060   7.226   5.715  1.00  0.00           H  
ATOM    304  N   THR A  22       4.669   8.183   2.962  1.00  0.00           N  
ATOM    305  CA  THR A  22       5.641   7.507   2.109  1.00  0.00           C  
ATOM    306  C   THR A  22       7.033   7.464   2.742  1.00  0.00           C  
ATOM    307  O   THR A  22       8.038   7.375   2.032  1.00  0.00           O  
ATOM    308  CB  THR A  22       5.741   8.209   0.740  1.00  0.00           C  
ATOM    309  OG1 THR A  22       5.991   9.609   0.929  1.00  0.00           O  
ATOM    310  CG2 THR A  22       4.465   8.018  -0.066  1.00  0.00           C  
ATOM    311  H   THR A  22       4.342   9.075   2.692  1.00  0.00           H  
ATOM    312  HA  THR A  22       5.322   6.498   1.949  1.00  0.00           H  
ATOM    313  HB  THR A  22       6.558   7.786   0.166  1.00  0.00           H  
ATOM    314  HG1 THR A  22       6.926   9.749   1.100  1.00  0.00           H  
ATOM    315 HG21 THR A  22       4.559   8.534  -1.011  1.00  0.00           H  
ATOM    316 HG22 THR A  22       3.627   8.426   0.481  1.00  0.00           H  
ATOM    317 HG23 THR A  22       4.298   6.972  -0.246  1.00  0.00           H  
ATOM    318  N   ASP A  23       7.087   7.449   4.072  1.00  0.00           N  
ATOM    319  CA  ASP A  23       8.354   7.576   4.791  1.00  0.00           C  
ATOM    320  C   ASP A  23       9.137   6.272   4.769  1.00  0.00           C  
ATOM    321  O   ASP A  23      10.356   6.270   4.930  1.00  0.00           O  
ATOM    322  CB  ASP A  23       8.121   8.019   6.239  1.00  0.00           C  
ATOM    323  CG  ASP A  23       7.659   9.458   6.344  1.00  0.00           C  
ATOM    324  OD1 ASP A  23       8.488  10.370   6.132  1.00  0.00           O  
ATOM    325  OD2 ASP A  23       6.467   9.688   6.643  1.00  0.00           O  
ATOM    326  H   ASP A  23       6.272   7.452   4.597  1.00  0.00           H  
ATOM    327  HA  ASP A  23       8.951   8.332   4.291  1.00  0.00           H  
ATOM    328  HB2 ASP A  23       7.368   7.387   6.684  1.00  0.00           H  
ATOM    329  HB3 ASP A  23       9.042   7.922   6.802  1.00  0.00           H  
ATOM    330  N   ARG A  24       8.441   5.162   4.556  1.00  0.00           N  
ATOM    331  CA  ARG A  24       9.100   3.881   4.359  1.00  0.00           C  
ATOM    332  C   ARG A  24       9.610   3.778   2.920  1.00  0.00           C  
ATOM    333  O   ARG A  24      10.226   2.790   2.526  1.00  0.00           O  
ATOM    334  CB  ARG A  24       8.130   2.729   4.661  1.00  0.00           C  
ATOM    335  CG  ARG A  24       8.810   1.373   4.733  1.00  0.00           C  
ATOM    336  CD  ARG A  24       7.823   0.242   4.982  1.00  0.00           C  
ATOM    337  NE  ARG A  24       7.257   0.286   6.327  1.00  0.00           N  
ATOM    338  CZ  ARG A  24       6.897  -0.796   7.016  1.00  0.00           C  
ATOM    339  NH1 ARG A  24       6.968  -2.002   6.461  1.00  0.00           N  
ATOM    340  NH2 ARG A  24       6.446  -0.672   8.257  1.00  0.00           N  
ATOM    341  H   ARG A  24       7.467   5.210   4.426  1.00  0.00           H  
ATOM    342  HA  ARG A  24       9.946   3.818   5.036  1.00  0.00           H  
ATOM    343  HB2 ARG A  24       7.656   2.922   5.612  1.00  0.00           H  
ATOM    344  HB3 ARG A  24       7.368   2.693   3.892  1.00  0.00           H  
ATOM    345  HG2 ARG A  24       9.313   1.176   3.805  1.00  0.00           H  
ATOM    346  HG3 ARG A  24       9.531   1.388   5.537  1.00  0.00           H  
ATOM    347  HD2 ARG A  24       7.024   0.301   4.259  1.00  0.00           H  
ATOM    348  HD3 ARG A  24       8.363  -0.679   4.842  1.00  0.00           H  
ATOM    349  HE  ARG A  24       7.152   1.168   6.751  1.00  0.00           H  
ATOM    350 HH11 ARG A  24       7.281  -2.127   5.531  1.00  0.00           H  
ATOM    351 HH12 ARG A  24       6.699  -2.808   6.994  1.00  0.00           H  
ATOM    352 HH21 ARG A  24       6.375   0.234   8.679  1.00  0.00           H  
ATOM    353 HH22 ARG A  24       6.174  -1.484   8.778  1.00  0.00           H  
ATOM    354  N   GLY A  25       9.351   4.825   2.144  1.00  0.00           N  
ATOM    355  CA  GLY A  25       9.714   4.823   0.744  1.00  0.00           C  
ATOM    356  C   GLY A  25       8.702   4.068  -0.081  1.00  0.00           C  
ATOM    357  O   GLY A  25       9.080   3.249  -0.940  1.00  0.00           O  
ATOM    358  H   GLY A  25       8.867   5.588   2.474  1.00  0.00           H  
ATOM    359  HA2 GLY A  25       9.757   5.845   0.395  1.00  0.00           H  
ATOM    360  HA3 GLY A  25      10.688   4.367   0.613  1.00  0.00           H  
ATOM    361  N   TYR A  26       7.411   4.345   0.186  1.00  0.00           N  
ATOM    362  CA  TYR A  26       6.327   3.624  -0.475  1.00  0.00           C  
ATOM    363  C   TYR A  26       6.349   3.863  -1.979  1.00  0.00           C  
ATOM    364  O   TYR A  26       6.411   5.005  -2.438  1.00  0.00           O  
ATOM    365  CB  TYR A  26       4.967   4.030   0.098  1.00  0.00           C  
ATOM    366  CG  TYR A  26       4.700   3.491   1.490  1.00  0.00           C  
ATOM    367  CD1 TYR A  26       5.076   2.201   1.842  1.00  0.00           C  
ATOM    368  CD2 TYR A  26       4.065   4.266   2.447  1.00  0.00           C  
ATOM    369  CE1 TYR A  26       4.828   1.702   3.108  1.00  0.00           C  
ATOM    370  CE2 TYR A  26       3.810   3.772   3.716  1.00  0.00           C  
ATOM    371  CZ  TYR A  26       4.192   2.491   4.039  1.00  0.00           C  
ATOM    372  OH  TYR A  26       3.938   1.999   5.298  1.00  0.00           O  
ATOM    373  H   TYR A  26       7.189   5.010   0.881  1.00  0.00           H  
ATOM    374  HA  TYR A  26       6.480   2.577  -0.308  1.00  0.00           H  
ATOM    375  HB2 TYR A  26       4.920   5.103   0.136  1.00  0.00           H  
ATOM    376  HB3 TYR A  26       4.177   3.666  -0.548  1.00  0.00           H  
ATOM    377  HD1 TYR A  26       5.556   1.598   1.120  1.00  0.00           H  
ATOM    378  HD2 TYR A  26       3.753   5.267   2.195  1.00  0.00           H  
ATOM    379  HE1 TYR A  26       5.124   0.696   3.358  1.00  0.00           H  
ATOM    380  HE2 TYR A  26       3.310   4.389   4.446  1.00  0.00           H  
ATOM    381  HH  TYR A  26       4.682   2.192   5.874  1.00  0.00           H  
ATOM    382  N   THR A  27       6.305   2.777  -2.736  1.00  0.00           N  
ATOM    383  CA  THR A  27       6.366   2.844  -4.183  1.00  0.00           C  
ATOM    384  C   THR A  27       4.963   2.807  -4.784  1.00  0.00           C  
ATOM    385  O   THR A  27       4.617   3.625  -5.637  1.00  0.00           O  
ATOM    386  CB  THR A  27       7.195   1.673  -4.745  1.00  0.00           C  
ATOM    387  OG1 THR A  27       8.455   1.595  -4.063  1.00  0.00           O  
ATOM    388  CG2 THR A  27       7.432   1.831  -6.239  1.00  0.00           C  
ATOM    389  H   THR A  27       6.250   1.899  -2.312  1.00  0.00           H  
ATOM    390  HA  THR A  27       6.842   3.775  -4.473  1.00  0.00           H  
ATOM    391  HB  THR A  27       6.666   0.743  -4.585  1.00  0.00           H  
ATOM    392  HG1 THR A  27       8.961   2.411  -4.175  1.00  0.00           H  
ATOM    393 HG21 THR A  27       8.109   1.060  -6.576  1.00  0.00           H  
ATOM    394 HG22 THR A  27       7.867   2.800  -6.441  1.00  0.00           H  
ATOM    395 HG23 THR A  27       6.495   1.739  -6.768  1.00  0.00           H  
ATOM    396  N   GLY A  28       4.156   1.861  -4.325  1.00  0.00           N  
ATOM    397  CA  GLY A  28       2.818   1.709  -4.857  1.00  0.00           C  
ATOM    398  C   GLY A  28       1.746   1.859  -3.796  1.00  0.00           C  
ATOM    399  O   GLY A  28       1.988   1.599  -2.616  1.00  0.00           O  
ATOM    400  H   GLY A  28       4.470   1.233  -3.638  1.00  0.00           H  
ATOM    401  HA2 GLY A  28       2.633   2.433  -5.643  1.00  0.00           H  
ATOM    402  HA3 GLY A  28       2.735   0.720  -5.282  1.00  0.00           H  
ATOM    403  N   SER A  29       0.566   2.280  -4.219  1.00  0.00           N  
ATOM    404  CA  SER A  29      -0.571   2.416  -3.326  1.00  0.00           C  
ATOM    405  C   SER A  29      -1.783   1.699  -3.915  1.00  0.00           C  
ATOM    406  O   SER A  29      -2.644   2.308  -4.551  1.00  0.00           O  
ATOM    407  CB  SER A  29      -0.871   3.898  -3.073  1.00  0.00           C  
ATOM    408  OG  SER A  29      -0.827   4.648  -4.280  1.00  0.00           O  
ATOM    409  H   SER A  29       0.437   2.477  -5.177  1.00  0.00           H  
ATOM    410  HA  SER A  29      -0.335   1.952  -2.376  1.00  0.00           H  
ATOM    411  HB2 SER A  29      -1.852   4.008  -2.629  1.00  0.00           H  
ATOM    412  HB3 SER A  29      -0.130   4.296  -2.396  1.00  0.00           H  
ATOM    413  HG  SER A  29      -0.960   5.578  -4.084  1.00  0.00           H  
ATOM    414  N   CYS A  30      -1.829   0.395  -3.712  1.00  0.00           N  
ATOM    415  CA  CYS A  30      -2.882  -0.432  -4.278  1.00  0.00           C  
ATOM    416  C   CYS A  30      -4.110  -0.417  -3.371  1.00  0.00           C  
ATOM    417  O   CYS A  30      -4.011  -0.087  -2.192  1.00  0.00           O  
ATOM    418  CB  CYS A  30      -2.370  -1.865  -4.457  1.00  0.00           C  
ATOM    419  SG  CYS A  30      -0.811  -1.989  -5.396  1.00  0.00           S  
ATOM    420  H   CYS A  30      -1.104  -0.038  -3.199  1.00  0.00           H  
ATOM    421  HA  CYS A  30      -3.157  -0.036  -5.249  1.00  0.00           H  
ATOM    422  HB2 CYS A  30      -2.204  -2.310  -3.495  1.00  0.00           H  
ATOM    423  HB3 CYS A  30      -3.116  -2.439  -4.987  1.00  0.00           H  
ATOM    424  N   ARG A  31      -5.265  -0.756  -3.915  1.00  0.00           N  
ATOM    425  CA  ARG A  31      -6.474  -0.825  -3.112  1.00  0.00           C  
ATOM    426  C   ARG A  31      -6.647  -2.224  -2.547  1.00  0.00           C  
ATOM    427  O   ARG A  31      -6.789  -3.196  -3.291  1.00  0.00           O  
ATOM    428  CB  ARG A  31      -7.708  -0.435  -3.928  1.00  0.00           C  
ATOM    429  CG  ARG A  31      -9.017  -0.630  -3.171  1.00  0.00           C  
ATOM    430  CD  ARG A  31      -9.072   0.218  -1.909  1.00  0.00           C  
ATOM    431  NE  ARG A  31     -10.231  -0.107  -1.076  1.00  0.00           N  
ATOM    432  CZ  ARG A  31     -11.129   0.792  -0.669  1.00  0.00           C  
ATOM    433  NH1 ARG A  31     -11.008   2.064  -1.024  1.00  0.00           N  
ATOM    434  NH2 ARG A  31     -12.154   0.418   0.088  1.00  0.00           N  
ATOM    435  H   ARG A  31      -5.304  -1.007  -4.868  1.00  0.00           H  
ATOM    436  HA  ARG A  31      -6.376  -0.118  -2.295  1.00  0.00           H  
ATOM    437  HB2 ARG A  31      -7.627   0.605  -4.212  1.00  0.00           H  
ATOM    438  HB3 ARG A  31      -7.741  -1.041  -4.821  1.00  0.00           H  
ATOM    439  HG2 ARG A  31      -9.830  -0.333  -3.816  1.00  0.00           H  
ATOM    440  HG3 ARG A  31      -9.139  -1.669  -2.907  1.00  0.00           H  
ATOM    441  HD2 ARG A  31      -8.190   0.034  -1.324  1.00  0.00           H  
ATOM    442  HD3 ARG A  31      -9.086   1.247  -2.205  1.00  0.00           H  
ATOM    443  HE  ARG A  31     -10.342  -1.045  -0.804  1.00  0.00           H  
ATOM    444 HH11 ARG A  31     -10.260   2.383  -1.593  1.00  0.00           H  
ATOM    445 HH12 ARG A  31     -11.691   2.728  -0.711  1.00  0.00           H  
ATOM    446 HH21 ARG A  31     -12.247  -0.539   0.370  1.00  0.00           H  
ATOM    447 HH22 ARG A  31     -12.864   1.078   0.337  1.00  0.00           H  
ATOM    448  N   TYR A  32      -6.631  -2.319  -1.231  1.00  0.00           N  
ATOM    449  CA  TYR A  32      -6.848  -3.581  -0.559  1.00  0.00           C  
ATOM    450  C   TYR A  32      -8.271  -3.599  -0.022  1.00  0.00           C  
ATOM    451  O   TYR A  32      -8.857  -2.533   0.175  1.00  0.00           O  
ATOM    452  CB  TYR A  32      -5.838  -3.763   0.578  1.00  0.00           C  
ATOM    453  CG  TYR A  32      -5.553  -5.208   0.933  1.00  0.00           C  
ATOM    454  CD1 TYR A  32      -4.538  -5.906   0.290  1.00  0.00           C  
ATOM    455  CD2 TYR A  32      -6.281  -5.869   1.915  1.00  0.00           C  
ATOM    456  CE1 TYR A  32      -4.255  -7.219   0.613  1.00  0.00           C  
ATOM    457  CE2 TYR A  32      -6.006  -7.186   2.242  1.00  0.00           C  
ATOM    458  CZ  TYR A  32      -4.991  -7.856   1.588  1.00  0.00           C  
ATOM    459  OH  TYR A  32      -4.702  -9.163   1.919  1.00  0.00           O  
ATOM    460  H   TYR A  32      -6.514  -1.509  -0.684  1.00  0.00           H  
ATOM    461  HA  TYR A  32      -6.735  -4.393  -1.272  1.00  0.00           H  
ATOM    462  HB2 TYR A  32      -4.903  -3.304   0.287  1.00  0.00           H  
ATOM    463  HB3 TYR A  32      -6.197  -3.259   1.470  1.00  0.00           H  
ATOM    464  HD1 TYR A  32      -3.960  -5.410  -0.477  1.00  0.00           H  
ATOM    465  HD2 TYR A  32      -7.069  -5.348   2.427  1.00  0.00           H  
ATOM    466  HE1 TYR A  32      -3.461  -7.742   0.100  1.00  0.00           H  
ATOM    467  HE2 TYR A  32      -6.584  -7.684   3.006  1.00  0.00           H  
ATOM    468  HH  TYR A  32      -5.223  -9.755   1.371  1.00  0.00           H  
ATOM    469  N   PHE A  33      -8.828  -4.776   0.201  1.00  0.00           N  
ATOM    470  CA  PHE A  33     -10.227  -4.898   0.608  1.00  0.00           C  
ATOM    471  C   PHE A  33     -10.573  -3.968   1.777  1.00  0.00           C  
ATOM    472  O   PHE A  33     -11.647  -3.361   1.798  1.00  0.00           O  
ATOM    473  CB  PHE A  33     -10.541  -6.346   0.981  1.00  0.00           C  
ATOM    474  CG  PHE A  33     -10.224  -7.328  -0.110  1.00  0.00           C  
ATOM    475  CD1 PHE A  33     -10.971  -7.354  -1.276  1.00  0.00           C  
ATOM    476  CD2 PHE A  33      -9.181  -8.228   0.035  1.00  0.00           C  
ATOM    477  CE1 PHE A  33     -10.683  -8.261  -2.278  1.00  0.00           C  
ATOM    478  CE2 PHE A  33      -8.889  -9.136  -0.964  1.00  0.00           C  
ATOM    479  CZ  PHE A  33      -9.642  -9.153  -2.121  1.00  0.00           C  
ATOM    480  H   PHE A  33      -8.302  -5.589   0.015  1.00  0.00           H  
ATOM    481  HA  PHE A  33     -10.837  -4.622  -0.239  1.00  0.00           H  
ATOM    482  HB2 PHE A  33      -9.965  -6.620   1.842  1.00  0.00           H  
ATOM    483  HB3 PHE A  33     -11.594  -6.435   1.216  1.00  0.00           H  
ATOM    484  HD1 PHE A  33     -11.788  -6.657  -1.404  1.00  0.00           H  
ATOM    485  HD2 PHE A  33      -8.588  -8.219   0.940  1.00  0.00           H  
ATOM    486  HE1 PHE A  33     -11.273  -8.272  -3.183  1.00  0.00           H  
ATOM    487  HE2 PHE A  33      -8.074  -9.833  -0.839  1.00  0.00           H  
ATOM    488  HZ  PHE A  33      -9.416  -9.863  -2.903  1.00  0.00           H  
ATOM    489  N   LEU A  34      -9.646  -3.830   2.723  1.00  0.00           N  
ATOM    490  CA  LEU A  34      -9.912  -3.069   3.939  1.00  0.00           C  
ATOM    491  C   LEU A  34      -9.162  -1.738   3.968  1.00  0.00           C  
ATOM    492  O   LEU A  34      -9.170  -1.049   4.987  1.00  0.00           O  
ATOM    493  CB  LEU A  34      -9.539  -3.879   5.192  1.00  0.00           C  
ATOM    494  CG  LEU A  34     -10.274  -5.211   5.387  1.00  0.00           C  
ATOM    495  CD1 LEU A  34     -11.767  -5.055   5.131  1.00  0.00           C  
ATOM    496  CD2 LEU A  34      -9.671  -6.292   4.502  1.00  0.00           C  
ATOM    497  H   LEU A  34      -8.795  -4.307   2.648  1.00  0.00           H  
ATOM    498  HA  LEU A  34     -10.967  -2.839   3.988  1.00  0.00           H  
ATOM    499  HB2 LEU A  34      -8.497  -4.081   5.163  1.00  0.00           H  
ATOM    500  HB3 LEU A  34      -9.743  -3.270   6.060  1.00  0.00           H  
ATOM    501  HG  LEU A  34     -10.153  -5.523   6.415  1.00  0.00           H  
ATOM    502 HD11 LEU A  34     -12.272  -5.971   5.400  1.00  0.00           H  
ATOM    503 HD12 LEU A  34     -11.944  -4.846   4.085  1.00  0.00           H  
ATOM    504 HD13 LEU A  34     -12.159  -4.245   5.731  1.00  0.00           H  
ATOM    505 HD21 LEU A  34      -9.826  -6.048   3.487  1.00  0.00           H  
ATOM    506 HD22 LEU A  34     -10.145  -7.239   4.717  1.00  0.00           H  
ATOM    507 HD23 LEU A  34      -8.610  -6.374   4.697  1.00  0.00           H  
ATOM    508  N   GLY A  35      -8.501  -1.367   2.876  1.00  0.00           N  
ATOM    509  CA  GLY A  35      -7.837  -0.079   2.863  1.00  0.00           C  
ATOM    510  C   GLY A  35      -6.803   0.079   1.767  1.00  0.00           C  
ATOM    511  O   GLY A  35      -6.994  -0.377   0.643  1.00  0.00           O  
ATOM    512  H   GLY A  35      -8.496  -1.926   2.074  1.00  0.00           H  
ATOM    513  HA2 GLY A  35      -8.583   0.691   2.742  1.00  0.00           H  
ATOM    514  HA3 GLY A  35      -7.359   0.056   3.810  1.00  0.00           H  
ATOM    515  N   THR A  36      -5.694   0.713   2.111  1.00  0.00           N  
ATOM    516  CA  THR A  36      -4.698   1.127   1.139  1.00  0.00           C  
ATOM    517  C   THR A  36      -3.415   0.309   1.280  1.00  0.00           C  
ATOM    518  O   THR A  36      -2.717   0.403   2.284  1.00  0.00           O  
ATOM    519  CB  THR A  36      -4.375   2.620   1.334  1.00  0.00           C  
ATOM    520  OG1 THR A  36      -5.587   3.351   1.590  1.00  0.00           O  
ATOM    521  CG2 THR A  36      -3.682   3.193   0.110  1.00  0.00           C  
ATOM    522  H   THR A  36      -5.595   1.034   3.039  1.00  0.00           H  
ATOM    523  HA  THR A  36      -5.103   0.989   0.140  1.00  0.00           H  
ATOM    524  HB  THR A  36      -3.718   2.748   2.187  1.00  0.00           H  
ATOM    525  HG1 THR A  36      -6.206   3.263   0.853  1.00  0.00           H  
ATOM    526 HG21 THR A  36      -2.757   2.662  -0.065  1.00  0.00           H  
ATOM    527 HG22 THR A  36      -3.469   4.239   0.276  1.00  0.00           H  
ATOM    528 HG23 THR A  36      -4.325   3.091  -0.752  1.00  0.00           H  
ATOM    529  N   CYS A  37      -3.117  -0.492   0.270  1.00  0.00           N  
ATOM    530  CA  CYS A  37      -1.918  -1.319   0.266  1.00  0.00           C  
ATOM    531  C   CYS A  37      -0.704  -0.493  -0.140  1.00  0.00           C  
ATOM    532  O   CYS A  37      -0.474  -0.243  -1.326  1.00  0.00           O  
ATOM    533  CB  CYS A  37      -2.107  -2.501  -0.691  1.00  0.00           C  
ATOM    534  SG  CYS A  37      -0.606  -3.496  -0.970  1.00  0.00           S  
ATOM    535  H   CYS A  37      -3.718  -0.525  -0.510  1.00  0.00           H  
ATOM    536  HA  CYS A  37      -1.760  -1.704   1.240  1.00  0.00           H  
ATOM    537  HB2 CYS A  37      -2.858  -3.160  -0.288  1.00  0.00           H  
ATOM    538  HB3 CYS A  37      -2.441  -2.128  -1.638  1.00  0.00           H  
ATOM    539  N   CYS A  38       0.063  -0.064   0.848  1.00  0.00           N  
ATOM    540  CA  CYS A  38       1.231   0.762   0.606  1.00  0.00           C  
ATOM    541  C   CYS A  38       2.471  -0.114   0.477  1.00  0.00           C  
ATOM    542  O   CYS A  38       2.963  -0.674   1.462  1.00  0.00           O  
ATOM    543  CB  CYS A  38       1.387   1.776   1.737  1.00  0.00           C  
ATOM    544  SG  CYS A  38      -0.069   2.848   1.962  1.00  0.00           S  
ATOM    545  H   CYS A  38      -0.172  -0.294   1.779  1.00  0.00           H  
ATOM    546  HA  CYS A  38       1.084   1.312  -0.319  1.00  0.00           H  
ATOM    547  HB2 CYS A  38       1.556   1.253   2.667  1.00  0.00           H  
ATOM    548  HB3 CYS A  38       2.231   2.409   1.526  1.00  0.00           H  
ATOM    549  N   THR A  39       2.967  -0.231  -0.742  1.00  0.00           N  
ATOM    550  CA  THR A  39       4.027  -1.174  -1.047  1.00  0.00           C  
ATOM    551  C   THR A  39       5.317  -0.487  -1.494  1.00  0.00           C  
ATOM    552  O   THR A  39       5.390   0.068  -2.589  1.00  0.00           O  
ATOM    553  CB  THR A  39       3.569  -2.150  -2.145  1.00  0.00           C  
ATOM    554  OG1 THR A  39       2.856  -1.442  -3.170  1.00  0.00           O  
ATOM    555  CG2 THR A  39       2.678  -3.232  -1.571  1.00  0.00           C  
ATOM    556  H   THR A  39       2.536   0.244  -1.488  1.00  0.00           H  
ATOM    557  HA  THR A  39       4.235  -1.754  -0.170  1.00  0.00           H  
ATOM    558  HB  THR A  39       4.422  -2.625  -2.590  1.00  0.00           H  
ATOM    559  HG1 THR A  39       1.959  -1.229  -2.888  1.00  0.00           H  
ATOM    560 HG21 THR A  39       2.186  -2.882  -0.675  1.00  0.00           H  
ATOM    561 HG22 THR A  39       3.272  -4.093  -1.339  1.00  0.00           H  
ATOM    562 HG23 THR A  39       1.938  -3.507  -2.305  1.00  0.00           H  
ATOM    563  N   PRO A  40       6.344  -0.477  -0.634  1.00  0.00           N  
ATOM    564  CA  PRO A  40       7.690  -0.110  -1.028  1.00  0.00           C  
ATOM    565  C   PRO A  40       8.512  -1.342  -1.430  1.00  0.00           C  
ATOM    566  O   PRO A  40       8.427  -1.817  -2.562  1.00  0.00           O  
ATOM    567  CB  PRO A  40       8.245   0.533   0.241  1.00  0.00           C  
ATOM    568  CG  PRO A  40       7.516  -0.127   1.375  1.00  0.00           C  
ATOM    569  CD  PRO A  40       6.273  -0.778   0.802  1.00  0.00           C  
ATOM    570  HA  PRO A  40       7.708   0.606  -1.835  1.00  0.00           H  
ATOM    571  HB2 PRO A  40       9.317   0.422   0.318  1.00  0.00           H  
ATOM    572  HB3 PRO A  40       8.018   1.567   0.225  1.00  0.00           H  
ATOM    573  HG2 PRO A  40       8.141  -0.861   1.845  1.00  0.00           H  
ATOM    574  HG3 PRO A  40       7.239   0.619   2.099  1.00  0.00           H  
ATOM    575  HD2 PRO A  40       6.336  -1.820   0.964  1.00  0.00           H  
ATOM    576  HD3 PRO A  40       5.381  -0.385   1.249  1.00  0.00           H  
ATOM    577  N   ALA A  41       9.262  -1.874  -0.474  1.00  0.00           N  
ATOM    578  CA  ALA A  41      10.037  -3.093  -0.662  1.00  0.00           C  
ATOM    579  C   ALA A  41      10.179  -3.816   0.672  1.00  0.00           C  
ATOM    580  O   ALA A  41      11.007  -4.710   0.832  1.00  0.00           O  
ATOM    581  CB  ALA A  41      11.406  -2.767  -1.247  1.00  0.00           C  
ATOM    582  H   ALA A  41       9.294  -1.470   0.391  1.00  0.00           H  
ATOM    583  HA  ALA A  41       9.514  -3.742  -1.355  1.00  0.00           H  
ATOM    584  HB1 ALA A  41      11.279  -2.256  -2.190  1.00  0.00           H  
ATOM    585  HB2 ALA A  41      11.960  -3.681  -1.407  1.00  0.00           H  
ATOM    586  HB3 ALA A  41      11.951  -2.129  -0.565  1.00  0.00           H  
ATOM    587  N   ASP A  42       9.327  -3.442   1.614  1.00  0.00           N  
ATOM    588  CA  ASP A  42       9.421  -3.914   2.984  1.00  0.00           C  
ATOM    589  C   ASP A  42       8.046  -3.925   3.619  1.00  0.00           C  
ATOM    590  O   ASP A  42       7.556  -2.833   3.989  1.00  0.00           O  
ATOM    591  CB  ASP A  42      10.365  -3.034   3.811  1.00  0.00           C  
ATOM    592  CG  ASP A  42      11.781  -3.568   3.849  1.00  0.00           C  
ATOM    593  OD1 ASP A  42      12.065  -4.440   4.696  1.00  0.00           O  
ATOM    594  OD2 ASP A  42      12.619  -3.119   3.040  1.00  0.00           O  
ATOM    595  OXT ASP A  42       7.465  -5.018   3.734  1.00  0.00           O  
ATOM    596  H   ASP A  42       8.656  -2.764   1.424  1.00  0.00           H  
ATOM    597  HA  ASP A  42       9.795  -4.922   2.985  1.00  0.00           H  
ATOM    598  HB2 ASP A  42      10.393  -2.040   3.389  1.00  0.00           H  
ATOM    599  HB3 ASP A  42      10.011  -2.968   4.834  1.00  0.00           H  
TER     600      ASP A  42                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       2.315  -8.545  10.604  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.576  -7.338  10.162  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.732  -7.608   8.937  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.723  -8.725   8.422  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.650  -9.310  10.843  1.00  0.00           H  
ATOM      6  H2  GLY A   1       2.883  -8.323  11.446  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.953  -8.876   9.850  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       0.933  -7.007  10.964  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.286  -6.556   9.934  1.00  0.00           H  
ATOM     10  N   THR A   2       0.031  -6.589   8.463  1.00  0.00           N  
ATOM     11  CA  THR A   2      -0.852  -6.736   7.320  1.00  0.00           C  
ATOM     12  C   THR A   2      -0.073  -6.636   6.008  1.00  0.00           C  
ATOM     13  O   THR A   2      -0.139  -5.629   5.300  1.00  0.00           O  
ATOM     14  CB  THR A   2      -1.971  -5.677   7.365  1.00  0.00           C  
ATOM     15  OG1 THR A   2      -1.418  -4.382   7.629  1.00  0.00           O  
ATOM     16  CG2 THR A   2      -2.985  -6.019   8.443  1.00  0.00           C  
ATOM     17  H   THR A   2       0.093  -5.717   8.914  1.00  0.00           H  
ATOM     18  HA  THR A   2      -1.306  -7.723   7.364  1.00  0.00           H  
ATOM     19  HB  THR A   2      -2.470  -5.639   6.440  1.00  0.00           H  
ATOM     20  HG1 THR A   2      -1.263  -4.251   8.570  1.00  0.00           H  
ATOM     21 HG21 THR A   2      -3.411  -6.993   8.247  1.00  0.00           H  
ATOM     22 HG22 THR A   2      -3.769  -5.280   8.440  1.00  0.00           H  
ATOM     23 HG23 THR A   2      -2.500  -6.025   9.409  1.00  0.00           H  
ATOM     24  N   ALA A   3       0.669  -7.693   5.697  1.00  0.00           N  
ATOM     25  CA  ALA A   3       1.529  -7.715   4.523  1.00  0.00           C  
ATOM     26  C   ALA A   3       0.716  -7.690   3.234  1.00  0.00           C  
ATOM     27  O   ALA A   3      -0.333  -8.330   3.123  1.00  0.00           O  
ATOM     28  CB  ALA A   3       2.436  -8.934   4.558  1.00  0.00           C  
ATOM     29  H   ALA A   3       0.677  -8.468   6.309  1.00  0.00           H  
ATOM     30  HA  ALA A   3       2.159  -6.841   4.558  1.00  0.00           H  
ATOM     31  HB1 ALA A   3       3.117  -8.905   3.719  1.00  0.00           H  
ATOM     32  HB2 ALA A   3       1.839  -9.834   4.507  1.00  0.00           H  
ATOM     33  HB3 ALA A   3       3.002  -8.932   5.478  1.00  0.00           H  
ATOM     34  N   CYS A   4       1.209  -6.938   2.265  1.00  0.00           N  
ATOM     35  CA  CYS A   4       0.550  -6.805   0.979  1.00  0.00           C  
ATOM     36  C   CYS A   4       1.600  -6.656  -0.117  1.00  0.00           C  
ATOM     37  O   CYS A   4       2.719  -6.215   0.152  1.00  0.00           O  
ATOM     38  CB  CYS A   4      -0.387  -5.596   1.000  1.00  0.00           C  
ATOM     39  SG  CYS A   4      -1.296  -5.316  -0.552  1.00  0.00           S  
ATOM     40  H   CYS A   4       2.049  -6.442   2.419  1.00  0.00           H  
ATOM     41  HA  CYS A   4      -0.030  -7.700   0.781  1.00  0.00           H  
ATOM     42  HB2 CYS A   4      -1.119  -5.754   1.777  1.00  0.00           H  
ATOM     43  HB3 CYS A   4       0.186  -4.711   1.232  1.00  0.00           H  
ATOM     44  N   SER A   5       1.259  -7.037  -1.338  1.00  0.00           N  
ATOM     45  CA  SER A   5       2.205  -6.966  -2.436  1.00  0.00           C  
ATOM     46  C   SER A   5       1.539  -6.468  -3.712  1.00  0.00           C  
ATOM     47  O   SER A   5       0.390  -6.802  -4.012  1.00  0.00           O  
ATOM     48  CB  SER A   5       2.849  -8.335  -2.677  1.00  0.00           C  
ATOM     49  OG  SER A   5       3.849  -8.264  -3.682  1.00  0.00           O  
ATOM     50  H   SER A   5       0.364  -7.412  -1.506  1.00  0.00           H  
ATOM     51  HA  SER A   5       2.988  -6.267  -2.171  1.00  0.00           H  
ATOM     52  HB2 SER A   5       3.306  -8.678  -1.761  1.00  0.00           H  
ATOM     53  HB3 SER A   5       2.092  -9.043  -2.985  1.00  0.00           H  
ATOM     54  HG  SER A   5       3.439  -8.306  -4.549  1.00  0.00           H  
ATOM     55  N   CYS A   6       2.277  -5.655  -4.443  1.00  0.00           N  
ATOM     56  CA  CYS A   6       1.859  -5.170  -5.743  1.00  0.00           C  
ATOM     57  C   CYS A   6       2.911  -5.559  -6.774  1.00  0.00           C  
ATOM     58  O   CYS A   6       3.788  -4.759  -7.117  1.00  0.00           O  
ATOM     59  CB  CYS A   6       1.678  -3.647  -5.727  1.00  0.00           C  
ATOM     60  SG  CYS A   6       0.431  -3.053  -4.537  1.00  0.00           S  
ATOM     61  H   CYS A   6       3.181  -5.420  -4.134  1.00  0.00           H  
ATOM     62  HA  CYS A   6       0.917  -5.631  -6.020  1.00  0.00           H  
ATOM     63  HB2 CYS A   6       2.618  -3.183  -5.465  1.00  0.00           H  
ATOM     64  HB3 CYS A   6       1.386  -3.319  -6.715  1.00  0.00           H  
ATOM     65  N   GLY A   7       2.845  -6.804  -7.229  1.00  0.00           N  
ATOM     66  CA  GLY A   7       3.804  -7.297  -8.196  1.00  0.00           C  
ATOM     67  C   GLY A   7       5.181  -7.477  -7.592  1.00  0.00           C  
ATOM     68  O   GLY A   7       5.469  -8.511  -6.990  1.00  0.00           O  
ATOM     69  H   GLY A   7       2.145  -7.412  -6.898  1.00  0.00           H  
ATOM     70  HA2 GLY A   7       3.460  -8.254  -8.562  1.00  0.00           H  
ATOM     71  HA3 GLY A   7       3.865  -6.609  -9.031  1.00  0.00           H  
ATOM     72  N   ASN A   8       6.025  -6.471  -7.753  1.00  0.00           N  
ATOM     73  CA  ASN A   8       7.370  -6.499  -7.194  1.00  0.00           C  
ATOM     74  C   ASN A   8       7.494  -5.525  -6.030  1.00  0.00           C  
ATOM     75  O   ASN A   8       8.484  -5.540  -5.301  1.00  0.00           O  
ATOM     76  CB  ASN A   8       8.410  -6.170  -8.267  1.00  0.00           C  
ATOM     77  CG  ASN A   8       8.609  -7.305  -9.252  1.00  0.00           C  
ATOM     78  OD1 ASN A   8       8.479  -8.480  -8.902  1.00  0.00           O  
ATOM     79  ND2 ASN A   8       8.916  -6.964 -10.491  1.00  0.00           N  
ATOM     80  H   ASN A   8       5.737  -5.670  -8.250  1.00  0.00           H  
ATOM     81  HA  ASN A   8       7.576  -7.492  -6.809  1.00  0.00           H  
ATOM     82  HB2 ASN A   8       8.088  -5.293  -8.810  1.00  0.00           H  
ATOM     83  HB3 ASN A   8       9.365  -5.964  -7.798  1.00  0.00           H  
ATOM     84 HD21 ASN A   8       9.001  -6.010 -10.719  1.00  0.00           H  
ATOM     85 HD22 ASN A   8       9.048  -7.684 -11.142  1.00  0.00           H  
ATOM     86  N   SER A   9       6.493  -4.676  -5.858  1.00  0.00           N  
ATOM     87  CA  SER A   9       6.482  -3.745  -4.741  1.00  0.00           C  
ATOM     88  C   SER A   9       5.792  -4.388  -3.545  1.00  0.00           C  
ATOM     89  O   SER A   9       4.583  -4.586  -3.559  1.00  0.00           O  
ATOM     90  CB  SER A   9       5.766  -2.445  -5.125  1.00  0.00           C  
ATOM     91  OG  SER A   9       6.423  -1.794  -6.199  1.00  0.00           O  
ATOM     92  H   SER A   9       5.717  -4.688  -6.456  1.00  0.00           H  
ATOM     93  HA  SER A   9       7.506  -3.502  -4.474  1.00  0.00           H  
ATOM     94  HB2 SER A   9       4.754  -2.668  -5.426  1.00  0.00           H  
ATOM     95  HB3 SER A   9       5.749  -1.776  -4.275  1.00  0.00           H  
ATOM     96  HG  SER A   9       6.073  -0.905  -6.297  1.00  0.00           H  
ATOM     97  N   LYS A  10       6.553  -4.730  -2.516  1.00  0.00           N  
ATOM     98  CA  LYS A  10       5.971  -5.371  -1.345  1.00  0.00           C  
ATOM     99  C   LYS A  10       5.946  -4.414  -0.171  1.00  0.00           C  
ATOM    100  O   LYS A  10       6.862  -3.614   0.004  1.00  0.00           O  
ATOM    101  CB  LYS A  10       6.725  -6.644  -0.959  1.00  0.00           C  
ATOM    102  CG  LYS A  10       6.717  -7.718  -2.031  1.00  0.00           C  
ATOM    103  CD  LYS A  10       6.773  -9.104  -1.414  1.00  0.00           C  
ATOM    104  CE  LYS A  10       8.019  -9.313  -0.563  1.00  0.00           C  
ATOM    105  NZ  LYS A  10       9.269  -9.252  -1.365  1.00  0.00           N  
ATOM    106  H   LYS A  10       7.524  -4.566  -2.541  1.00  0.00           H  
ATOM    107  HA  LYS A  10       4.949  -5.650  -1.570  1.00  0.00           H  
ATOM    108  HB2 LYS A  10       7.755  -6.387  -0.753  1.00  0.00           H  
ATOM    109  HB3 LYS A  10       6.278  -7.049  -0.057  1.00  0.00           H  
ATOM    110  HG2 LYS A  10       5.818  -7.637  -2.616  1.00  0.00           H  
ATOM    111  HG3 LYS A  10       7.576  -7.582  -2.671  1.00  0.00           H  
ATOM    112  HD2 LYS A  10       5.901  -9.248  -0.793  1.00  0.00           H  
ATOM    113  HD3 LYS A  10       6.769  -9.835  -2.209  1.00  0.00           H  
ATOM    114  HE2 LYS A  10       8.061  -8.565   0.213  1.00  0.00           H  
ATOM    115  HE3 LYS A  10       7.954 -10.289  -0.104  1.00  0.00           H  
ATOM    116  HZ1 LYS A  10       9.229  -9.930  -2.156  1.00  0.00           H  
ATOM    117  HZ2 LYS A  10      10.085  -9.489  -0.766  1.00  0.00           H  
ATOM    118  HZ3 LYS A  10       9.406  -8.295  -1.747  1.00  0.00           H  
ATOM    119  N   GLY A  11       4.897  -4.491   0.628  1.00  0.00           N  
ATOM    120  CA  GLY A  11       4.775  -3.615   1.766  1.00  0.00           C  
ATOM    121  C   GLY A  11       3.630  -4.002   2.671  1.00  0.00           C  
ATOM    122  O   GLY A  11       3.352  -5.187   2.871  1.00  0.00           O  
ATOM    123  H   GLY A  11       4.189  -5.152   0.440  1.00  0.00           H  
ATOM    124  HA2 GLY A  11       5.691  -3.654   2.344  1.00  0.00           H  
ATOM    125  HA3 GLY A  11       4.629  -2.607   1.422  1.00  0.00           H  
ATOM    126  N   ILE A  12       2.942  -2.999   3.190  1.00  0.00           N  
ATOM    127  CA  ILE A  12       1.890  -3.207   4.172  1.00  0.00           C  
ATOM    128  C   ILE A  12       0.622  -2.480   3.739  1.00  0.00           C  
ATOM    129  O   ILE A  12       0.686  -1.346   3.262  1.00  0.00           O  
ATOM    130  CB  ILE A  12       2.329  -2.682   5.564  1.00  0.00           C  
ATOM    131  CG1 ILE A  12       3.603  -3.393   6.038  1.00  0.00           C  
ATOM    132  CG2 ILE A  12       1.214  -2.847   6.590  1.00  0.00           C  
ATOM    133  CD1 ILE A  12       3.451  -4.894   6.191  1.00  0.00           C  
ATOM    134  H   ILE A  12       3.197  -2.072   2.972  1.00  0.00           H  
ATOM    135  HA  ILE A  12       1.670  -4.265   4.256  1.00  0.00           H  
ATOM    136  HB  ILE A  12       2.538  -1.625   5.473  1.00  0.00           H  
ATOM    137 HG12 ILE A  12       4.394  -3.215   5.325  1.00  0.00           H  
ATOM    138 HG13 ILE A  12       3.900  -2.991   6.997  1.00  0.00           H  
ATOM    139 HG21 ILE A  12       1.586  -2.596   7.575  1.00  0.00           H  
ATOM    140 HG22 ILE A  12       0.864  -3.865   6.594  1.00  0.00           H  
ATOM    141 HG23 ILE A  12       0.394  -2.187   6.350  1.00  0.00           H  
ATOM    142 HD11 ILE A  12       2.605  -5.124   6.819  1.00  0.00           H  
ATOM    143 HD12 ILE A  12       4.346  -5.296   6.642  1.00  0.00           H  
ATOM    144 HD13 ILE A  12       3.316  -5.337   5.227  1.00  0.00           H  
ATOM    145  N   TYR A  13      -0.528  -3.126   3.881  1.00  0.00           N  
ATOM    146  CA  TYR A  13      -1.776  -2.456   3.571  1.00  0.00           C  
ATOM    147  C   TYR A  13      -2.369  -1.877   4.844  1.00  0.00           C  
ATOM    148  O   TYR A  13      -2.450  -2.549   5.876  1.00  0.00           O  
ATOM    149  CB  TYR A  13      -2.776  -3.375   2.840  1.00  0.00           C  
ATOM    150  CG  TYR A  13      -3.685  -4.212   3.723  1.00  0.00           C  
ATOM    151  CD1 TYR A  13      -4.917  -3.719   4.151  1.00  0.00           C  
ATOM    152  CD2 TYR A  13      -3.327  -5.499   4.100  1.00  0.00           C  
ATOM    153  CE1 TYR A  13      -5.757  -4.489   4.934  1.00  0.00           C  
ATOM    154  CE2 TYR A  13      -4.162  -6.271   4.885  1.00  0.00           C  
ATOM    155  CZ  TYR A  13      -5.375  -5.762   5.297  1.00  0.00           C  
ATOM    156  OH  TYR A  13      -6.214  -6.532   6.068  1.00  0.00           O  
ATOM    157  H   TYR A  13      -0.546  -4.037   4.255  1.00  0.00           H  
ATOM    158  HA  TYR A  13      -1.547  -1.637   2.911  1.00  0.00           H  
ATOM    159  HB2 TYR A  13      -3.407  -2.755   2.218  1.00  0.00           H  
ATOM    160  HB3 TYR A  13      -2.228  -4.038   2.196  1.00  0.00           H  
ATOM    161  HD1 TYR A  13      -5.215  -2.719   3.868  1.00  0.00           H  
ATOM    162  HD2 TYR A  13      -2.375  -5.899   3.778  1.00  0.00           H  
ATOM    163  HE1 TYR A  13      -6.687  -4.086   5.268  1.00  0.00           H  
ATOM    164  HE2 TYR A  13      -3.864  -7.269   5.170  1.00  0.00           H  
ATOM    165  HH  TYR A  13      -5.950  -6.472   6.989  1.00  0.00           H  
ATOM    166  N   TRP A  14      -2.746  -0.621   4.761  1.00  0.00           N  
ATOM    167  CA  TRP A  14      -3.270   0.114   5.891  1.00  0.00           C  
ATOM    168  C   TRP A  14      -4.790   0.142   5.833  1.00  0.00           C  
ATOM    169  O   TRP A  14      -5.375   0.221   4.752  1.00  0.00           O  
ATOM    170  CB  TRP A  14      -2.723   1.545   5.879  1.00  0.00           C  
ATOM    171  CG  TRP A  14      -1.245   1.642   6.138  1.00  0.00           C  
ATOM    172  CD1 TRP A  14      -0.231   1.207   5.330  1.00  0.00           C  
ATOM    173  CD2 TRP A  14      -0.621   2.232   7.282  1.00  0.00           C  
ATOM    174  NE1 TRP A  14       0.987   1.480   5.916  1.00  0.00           N  
ATOM    175  CE2 TRP A  14       0.772   2.112   7.111  1.00  0.00           C  
ATOM    176  CE3 TRP A  14      -1.108   2.851   8.434  1.00  0.00           C  
ATOM    177  CZ2 TRP A  14       1.680   2.580   8.055  1.00  0.00           C  
ATOM    178  CZ3 TRP A  14      -0.204   3.319   9.370  1.00  0.00           C  
ATOM    179  CH2 TRP A  14       1.177   3.186   9.175  1.00  0.00           C  
ATOM    180  H   TRP A  14      -2.635  -0.141   3.909  1.00  0.00           H  
ATOM    181  HA  TRP A  14      -2.958  -0.371   6.811  1.00  0.00           H  
ATOM    182  HB2 TRP A  14      -2.923   1.994   4.919  1.00  0.00           H  
ATOM    183  HB3 TRP A  14      -3.228   2.109   6.648  1.00  0.00           H  
ATOM    184  HD1 TRP A  14      -0.377   0.713   4.381  1.00  0.00           H  
ATOM    185  HE1 TRP A  14       1.862   1.261   5.536  1.00  0.00           H  
ATOM    186  HE3 TRP A  14      -2.169   2.963   8.603  1.00  0.00           H  
ATOM    187  HZ2 TRP A  14       2.747   2.485   7.917  1.00  0.00           H  
ATOM    188  HZ3 TRP A  14      -0.562   3.803  10.267  1.00  0.00           H  
ATOM    189  HH2 TRP A  14       1.846   3.566   9.933  1.00  0.00           H  
ATOM    190  N   PHE A  15      -5.424   0.088   6.988  1.00  0.00           N  
ATOM    191  CA  PHE A  15      -6.874   0.109   7.052  1.00  0.00           C  
ATOM    192  C   PHE A  15      -7.390   1.530   6.865  1.00  0.00           C  
ATOM    193  O   PHE A  15      -7.342   2.344   7.785  1.00  0.00           O  
ATOM    194  CB  PHE A  15      -7.375  -0.451   8.386  1.00  0.00           C  
ATOM    195  CG  PHE A  15      -7.120  -1.918   8.577  1.00  0.00           C  
ATOM    196  CD1 PHE A  15      -8.011  -2.855   8.082  1.00  0.00           C  
ATOM    197  CD2 PHE A  15      -5.999  -2.361   9.260  1.00  0.00           C  
ATOM    198  CE1 PHE A  15      -7.787  -4.206   8.260  1.00  0.00           C  
ATOM    199  CE2 PHE A  15      -5.769  -3.710   9.440  1.00  0.00           C  
ATOM    200  CZ  PHE A  15      -6.664  -4.634   8.940  1.00  0.00           C  
ATOM    201  H   PHE A  15      -4.905   0.036   7.826  1.00  0.00           H  
ATOM    202  HA  PHE A  15      -7.259  -0.518   6.252  1.00  0.00           H  
ATOM    203  HB2 PHE A  15      -6.889   0.086   9.190  1.00  0.00           H  
ATOM    204  HB3 PHE A  15      -8.446  -0.286   8.462  1.00  0.00           H  
ATOM    205  HD1 PHE A  15      -8.890  -2.522   7.553  1.00  0.00           H  
ATOM    206  HD2 PHE A  15      -5.294  -1.641   9.654  1.00  0.00           H  
ATOM    207  HE1 PHE A  15      -8.490  -4.927   7.869  1.00  0.00           H  
ATOM    208  HE2 PHE A  15      -4.890  -4.042   9.972  1.00  0.00           H  
ATOM    209  HZ  PHE A  15      -6.487  -5.690   9.081  1.00  0.00           H  
ATOM    210  N   TYR A  16      -7.862   1.808   5.651  1.00  0.00           N  
ATOM    211  CA  TYR A  16      -8.449   3.102   5.299  1.00  0.00           C  
ATOM    212  C   TYR A  16      -7.434   4.238   5.432  1.00  0.00           C  
ATOM    213  O   TYR A  16      -7.457   5.001   6.423  1.00  0.00           O  
ATOM    214  CB  TYR A  16      -9.686   3.388   6.160  1.00  0.00           C  
ATOM    215  CG  TYR A  16     -10.756   2.326   6.051  1.00  0.00           C  
ATOM    216  CD1 TYR A  16     -11.565   2.242   4.927  1.00  0.00           C  
ATOM    217  CD2 TYR A  16     -10.956   1.404   7.073  1.00  0.00           C  
ATOM    218  CE1 TYR A  16     -12.542   1.271   4.823  1.00  0.00           C  
ATOM    219  CE2 TYR A  16     -11.930   0.431   6.975  1.00  0.00           C  
ATOM    220  CZ  TYR A  16     -12.720   0.369   5.849  1.00  0.00           C  
ATOM    221  OH  TYR A  16     -13.690  -0.601   5.746  1.00  0.00           O  
ATOM    222  H   TYR A  16      -7.860   1.122   4.978  1.00  0.00           H  
ATOM    223  HA  TYR A  16      -8.759   3.043   4.265  1.00  0.00           H  
ATOM    224  HB2 TYR A  16      -9.389   3.473   7.196  1.00  0.00           H  
ATOM    225  HB3 TYR A  16     -10.121   4.330   5.847  1.00  0.00           H  
ATOM    226  HD1 TYR A  16     -11.426   2.949   4.121  1.00  0.00           H  
ATOM    227  HD2 TYR A  16     -10.336   1.453   7.958  1.00  0.00           H  
ATOM    228  HE1 TYR A  16     -13.162   1.222   3.940  1.00  0.00           H  
ATOM    229  HE2 TYR A  16     -12.070  -0.276   7.779  1.00  0.00           H  
ATOM    230  HH  TYR A  16     -14.510  -0.275   6.124  1.00  0.00           H  
ATOM    231  N   ARG A  17      -6.543   4.349   4.429  1.00  0.00           N  
ATOM    232  CA  ARG A  17      -5.569   5.434   4.386  1.00  0.00           C  
ATOM    233  C   ARG A  17      -5.487   6.027   2.985  1.00  0.00           C  
ATOM    234  O   ARG A  17      -4.487   5.847   2.293  1.00  0.00           O  
ATOM    235  CB  ARG A  17      -4.180   4.947   4.812  1.00  0.00           C  
ATOM    236  CG  ARG A  17      -4.070   4.585   6.285  1.00  0.00           C  
ATOM    237  CD  ARG A  17      -4.363   5.773   7.187  1.00  0.00           C  
ATOM    238  NE  ARG A  17      -4.135   5.459   8.596  1.00  0.00           N  
ATOM    239  CZ  ARG A  17      -5.091   5.060   9.436  1.00  0.00           C  
ATOM    240  NH1 ARG A  17      -6.339   4.904   9.011  1.00  0.00           N  
ATOM    241  NH2 ARG A  17      -4.796   4.800  10.701  1.00  0.00           N  
ATOM    242  H   ARG A  17      -6.577   3.711   3.677  1.00  0.00           H  
ATOM    243  HA  ARG A  17      -5.885   6.222   5.052  1.00  0.00           H  
ATOM    244  HB2 ARG A  17      -3.931   4.070   4.234  1.00  0.00           H  
ATOM    245  HB3 ARG A  17      -3.449   5.720   4.604  1.00  0.00           H  
ATOM    246  HG2 ARG A  17      -4.773   3.797   6.507  1.00  0.00           H  
ATOM    247  HG3 ARG A  17      -3.066   4.240   6.481  1.00  0.00           H  
ATOM    248  HD2 ARG A  17      -3.690   6.576   6.913  1.00  0.00           H  
ATOM    249  HD3 ARG A  17      -5.372   6.106   7.038  1.00  0.00           H  
ATOM    250  HE  ARG A  17      -3.217   5.554   8.932  1.00  0.00           H  
ATOM    251 HH11 ARG A  17      -6.595   5.073   8.065  1.00  0.00           H  
ATOM    252 HH12 ARG A  17      -7.046   4.608   9.657  1.00  0.00           H  
ATOM    253 HH21 ARG A  17      -3.855   4.902  11.030  1.00  0.00           H  
ATOM    254 HH22 ARG A  17      -5.512   4.500  11.335  1.00  0.00           H  
ATOM    255  N   PRO A  18      -6.526   6.772   2.559  1.00  0.00           N  
ATOM    256  CA  PRO A  18      -6.588   7.363   1.211  1.00  0.00           C  
ATOM    257  C   PRO A  18      -5.360   8.213   0.891  1.00  0.00           C  
ATOM    258  O   PRO A  18      -5.036   8.453  -0.292  1.00  0.00           O  
ATOM    259  CB  PRO A  18      -7.842   8.238   1.258  1.00  0.00           C  
ATOM    260  CG  PRO A  18      -8.683   7.638   2.330  1.00  0.00           C  
ATOM    261  CD  PRO A  18      -7.722   7.108   3.357  1.00  0.00           C  
ATOM    262  HA  PRO A  18      -6.704   6.603   0.452  1.00  0.00           H  
ATOM    263  HB2 PRO A  18      -7.586   9.264   1.495  1.00  0.00           H  
ATOM    264  HB3 PRO A  18      -8.344   8.200   0.303  1.00  0.00           H  
ATOM    265  HG2 PRO A  18      -9.319   8.395   2.766  1.00  0.00           H  
ATOM    266  HG3 PRO A  18      -9.278   6.834   1.924  1.00  0.00           H  
ATOM    267  HD2 PRO A  18      -7.498   7.867   4.093  1.00  0.00           H  
ATOM    268  HD3 PRO A  18      -8.137   6.237   3.825  1.00  0.00           H  
ATOM    269  N   SER A  19      -4.686   8.652   1.961  1.00  0.00           N  
ATOM    270  CA  SER A  19      -3.448   9.391   1.848  1.00  0.00           C  
ATOM    271  C   SER A  19      -2.408   8.705   2.726  1.00  0.00           C  
ATOM    272  O   SER A  19      -2.264   9.026   3.907  1.00  0.00           O  
ATOM    273  CB  SER A  19      -3.658  10.845   2.278  1.00  0.00           C  
ATOM    274  OG  SER A  19      -2.561  11.660   1.907  1.00  0.00           O  
ATOM    275  H   SER A  19      -5.004   8.449   2.865  1.00  0.00           H  
ATOM    276  HA  SER A  19      -3.105   9.373   0.818  1.00  0.00           H  
ATOM    277  HB2 SER A  19      -4.545  11.231   1.796  1.00  0.00           H  
ATOM    278  HB3 SER A  19      -3.787  10.899   3.351  1.00  0.00           H  
ATOM    279  HG  SER A  19      -2.728  12.565   2.179  1.00  0.00           H  
ATOM    280  N   CYS A  20      -1.720   7.731   2.149  1.00  0.00           N  
ATOM    281  CA  CYS A  20      -0.823   6.869   2.905  1.00  0.00           C  
ATOM    282  C   CYS A  20       0.379   7.642   3.440  1.00  0.00           C  
ATOM    283  O   CYS A  20       1.042   8.374   2.699  1.00  0.00           O  
ATOM    284  CB  CYS A  20      -0.355   5.711   2.025  1.00  0.00           C  
ATOM    285  SG  CYS A  20       0.602   4.437   2.907  1.00  0.00           S  
ATOM    286  H   CYS A  20      -1.909   7.509   1.205  1.00  0.00           H  
ATOM    287  HA  CYS A  20      -1.400   6.458   3.718  1.00  0.00           H  
ATOM    288  HB2 CYS A  20      -1.224   5.240   1.591  1.00  0.00           H  
ATOM    289  HB3 CYS A  20       0.266   6.097   1.227  1.00  0.00           H  
ATOM    290  N   PRO A  21       0.659   7.501   4.744  1.00  0.00           N  
ATOM    291  CA  PRO A  21       1.825   8.115   5.375  1.00  0.00           C  
ATOM    292  C   PRO A  21       3.105   7.370   5.008  1.00  0.00           C  
ATOM    293  O   PRO A  21       3.435   6.341   5.602  1.00  0.00           O  
ATOM    294  CB  PRO A  21       1.525   7.993   6.869  1.00  0.00           C  
ATOM    295  CG  PRO A  21       0.649   6.795   6.986  1.00  0.00           C  
ATOM    296  CD  PRO A  21      -0.144   6.720   5.706  1.00  0.00           C  
ATOM    297  HA  PRO A  21       1.920   9.161   5.108  1.00  0.00           H  
ATOM    298  HB2 PRO A  21       2.440   7.873   7.436  1.00  0.00           H  
ATOM    299  HB3 PRO A  21       1.011   8.882   7.203  1.00  0.00           H  
ATOM    300  HG2 PRO A  21       1.255   5.909   7.102  1.00  0.00           H  
ATOM    301  HG3 PRO A  21      -0.015   6.908   7.830  1.00  0.00           H  
ATOM    302  HD2 PRO A  21      -0.240   5.695   5.391  1.00  0.00           H  
ATOM    303  HD3 PRO A  21      -1.119   7.164   5.842  1.00  0.00           H  
ATOM    304  N   THR A  22       3.818   7.894   4.026  1.00  0.00           N  
ATOM    305  CA  THR A  22       5.001   7.233   3.506  1.00  0.00           C  
ATOM    306  C   THR A  22       6.208   7.457   4.422  1.00  0.00           C  
ATOM    307  O   THR A  22       6.991   8.396   4.259  1.00  0.00           O  
ATOM    308  CB  THR A  22       5.300   7.691   2.060  1.00  0.00           C  
ATOM    309  OG1 THR A  22       6.520   7.108   1.589  1.00  0.00           O  
ATOM    310  CG2 THR A  22       5.369   9.210   1.958  1.00  0.00           C  
ATOM    311  H   THR A  22       3.493   8.719   3.597  1.00  0.00           H  
ATOM    312  HA  THR A  22       4.814   6.191   3.488  1.00  0.00           H  
ATOM    313  HB  THR A  22       4.498   7.353   1.418  1.00  0.00           H  
ATOM    314  HG1 THR A  22       6.576   7.199   0.631  1.00  0.00           H  
ATOM    315 HG21 THR A  22       6.257   9.496   1.414  1.00  0.00           H  
ATOM    316 HG22 THR A  22       5.393   9.664   2.940  1.00  0.00           H  
ATOM    317 HG23 THR A  22       4.500   9.568   1.426  1.00  0.00           H  
ATOM    318  N   ASP A  23       6.336   6.583   5.409  1.00  0.00           N  
ATOM    319  CA  ASP A  23       7.435   6.648   6.364  1.00  0.00           C  
ATOM    320  C   ASP A  23       8.683   5.982   5.804  1.00  0.00           C  
ATOM    321  O   ASP A  23       9.801   6.347   6.159  1.00  0.00           O  
ATOM    322  CB  ASP A  23       7.040   5.961   7.672  1.00  0.00           C  
ATOM    323  CG  ASP A  23       6.777   4.479   7.490  1.00  0.00           C  
ATOM    324  OD1 ASP A  23       5.682   4.120   7.020  1.00  0.00           O  
ATOM    325  OD2 ASP A  23       7.666   3.665   7.811  1.00  0.00           O  
ATOM    326  H   ASP A  23       5.670   5.860   5.493  1.00  0.00           H  
ATOM    327  HA  ASP A  23       7.657   7.688   6.572  1.00  0.00           H  
ATOM    328  HB2 ASP A  23       7.834   6.082   8.396  1.00  0.00           H  
ATOM    329  HB3 ASP A  23       6.140   6.422   8.053  1.00  0.00           H  
ATOM    330  N   ARG A  24       8.489   5.011   4.922  1.00  0.00           N  
ATOM    331  CA  ARG A  24       9.603   4.230   4.404  1.00  0.00           C  
ATOM    332  C   ARG A  24       9.600   4.199   2.880  1.00  0.00           C  
ATOM    333  O   ARG A  24       9.943   3.189   2.265  1.00  0.00           O  
ATOM    334  CB  ARG A  24       9.562   2.810   4.979  1.00  0.00           C  
ATOM    335  CG  ARG A  24       8.264   2.063   4.711  1.00  0.00           C  
ATOM    336  CD  ARG A  24       8.177   0.794   5.546  1.00  0.00           C  
ATOM    337  NE  ARG A  24       8.098   1.094   6.975  1.00  0.00           N  
ATOM    338  CZ  ARG A  24       8.597   0.316   7.940  1.00  0.00           C  
ATOM    339  NH1 ARG A  24       9.218  -0.819   7.640  1.00  0.00           N  
ATOM    340  NH2 ARG A  24       8.476   0.682   9.213  1.00  0.00           N  
ATOM    341  H   ARG A  24       7.580   4.753   4.659  1.00  0.00           H  
ATOM    342  HA  ARG A  24      10.534   4.689   4.714  1.00  0.00           H  
ATOM    343  HB2 ARG A  24      10.377   2.234   4.559  1.00  0.00           H  
ATOM    344  HB3 ARG A  24       9.704   2.881   6.049  1.00  0.00           H  
ATOM    345  HG2 ARG A  24       7.424   2.691   4.961  1.00  0.00           H  
ATOM    346  HG3 ARG A  24       8.221   1.797   3.665  1.00  0.00           H  
ATOM    347  HD2 ARG A  24       7.289   0.250   5.252  1.00  0.00           H  
ATOM    348  HD3 ARG A  24       9.050   0.195   5.336  1.00  0.00           H  
ATOM    349  HE  ARG A  24       7.639   1.920   7.237  1.00  0.00           H  
ATOM    350 HH11 ARG A  24       9.331  -1.104   6.713  1.00  0.00           H  
ATOM    351 HH12 ARG A  24       9.579  -1.397   8.375  1.00  0.00           H  
ATOM    352 HH21 ARG A  24       8.012   1.538   9.449  1.00  0.00           H  
ATOM    353 HH22 ARG A  24       8.848   0.103   9.942  1.00  0.00           H  
ATOM    354  N   GLY A  25       9.216   5.318   2.282  1.00  0.00           N  
ATOM    355  CA  GLY A  25       9.228   5.442   0.835  1.00  0.00           C  
ATOM    356  C   GLY A  25       8.305   4.460   0.143  1.00  0.00           C  
ATOM    357  O   GLY A  25       8.759   3.672  -0.714  1.00  0.00           O  
ATOM    358  H   GLY A  25       8.959   6.102   2.816  1.00  0.00           H  
ATOM    359  HA2 GLY A  25       8.921   6.444   0.574  1.00  0.00           H  
ATOM    360  HA3 GLY A  25      10.237   5.286   0.476  1.00  0.00           H  
ATOM    361  N   TYR A  26       7.013   4.501   0.513  1.00  0.00           N  
ATOM    362  CA  TYR A  26       6.014   3.665  -0.139  1.00  0.00           C  
ATOM    363  C   TYR A  26       5.968   3.984  -1.628  1.00  0.00           C  
ATOM    364  O   TYR A  26       5.656   5.109  -2.020  1.00  0.00           O  
ATOM    365  CB  TYR A  26       4.635   3.874   0.493  1.00  0.00           C  
ATOM    366  CG  TYR A  26       4.497   3.293   1.886  1.00  0.00           C  
ATOM    367  CD1 TYR A  26       4.883   1.988   2.157  1.00  0.00           C  
ATOM    368  CD2 TYR A  26       3.961   4.043   2.926  1.00  0.00           C  
ATOM    369  CE1 TYR A  26       4.742   1.445   3.418  1.00  0.00           C  
ATOM    370  CE2 TYR A  26       3.812   3.505   4.191  1.00  0.00           C  
ATOM    371  CZ  TYR A  26       4.203   2.207   4.431  1.00  0.00           C  
ATOM    372  OH  TYR A  26       4.047   1.664   5.684  1.00  0.00           O  
ATOM    373  H   TYR A  26       6.727   5.146   1.202  1.00  0.00           H  
ATOM    374  HA  TYR A  26       6.315   2.634  -0.012  1.00  0.00           H  
ATOM    375  HB2 TYR A  26       4.434   4.935   0.541  1.00  0.00           H  
ATOM    376  HB3 TYR A  26       3.881   3.405  -0.129  1.00  0.00           H  
ATOM    377  HD1 TYR A  26       5.283   1.409   1.369  1.00  0.00           H  
ATOM    378  HD2 TYR A  26       3.632   5.047   2.729  1.00  0.00           H  
ATOM    379  HE1 TYR A  26       5.049   0.427   3.605  1.00  0.00           H  
ATOM    380  HE2 TYR A  26       3.391   4.096   4.984  1.00  0.00           H  
ATOM    381  HH  TYR A  26       4.835   1.831   6.206  1.00  0.00           H  
ATOM    382  N   THR A  27       6.278   2.995  -2.454  1.00  0.00           N  
ATOM    383  CA  THR A  27       6.443   3.224  -3.878  1.00  0.00           C  
ATOM    384  C   THR A  27       5.105   3.131  -4.603  1.00  0.00           C  
ATOM    385  O   THR A  27       4.833   3.899  -5.521  1.00  0.00           O  
ATOM    386  CB  THR A  27       7.445   2.217  -4.470  1.00  0.00           C  
ATOM    387  OG1 THR A  27       8.634   2.209  -3.666  1.00  0.00           O  
ATOM    388  CG2 THR A  27       7.802   2.579  -5.905  1.00  0.00           C  
ATOM    389  H   THR A  27       6.510   2.118  -2.085  1.00  0.00           H  
ATOM    390  HA  THR A  27       6.838   4.226  -4.018  1.00  0.00           H  
ATOM    391  HB  THR A  27       7.015   1.223  -4.462  1.00  0.00           H  
ATOM    392  HG1 THR A  27       9.053   3.080  -3.657  1.00  0.00           H  
ATOM    393 HG21 THR A  27       8.567   1.906  -6.263  1.00  0.00           H  
ATOM    394 HG22 THR A  27       8.173   3.594  -5.945  1.00  0.00           H  
ATOM    395 HG23 THR A  27       6.927   2.490  -6.531  1.00  0.00           H  
ATOM    396  N   GLY A  28       4.270   2.206  -4.167  1.00  0.00           N  
ATOM    397  CA  GLY A  28       2.961   2.058  -4.751  1.00  0.00           C  
ATOM    398  C   GLY A  28       1.863   2.167  -3.719  1.00  0.00           C  
ATOM    399  O   GLY A  28       2.095   1.959  -2.525  1.00  0.00           O  
ATOM    400  H   GLY A  28       4.523   1.621  -3.420  1.00  0.00           H  
ATOM    401  HA2 GLY A  28       2.794   2.807  -5.518  1.00  0.00           H  
ATOM    402  HA3 GLY A  28       2.901   1.082  -5.208  1.00  0.00           H  
ATOM    403  N   SER A  29       0.672   2.508  -4.178  1.00  0.00           N  
ATOM    404  CA  SER A  29      -0.499   2.584  -3.323  1.00  0.00           C  
ATOM    405  C   SER A  29      -1.670   1.886  -4.002  1.00  0.00           C  
ATOM    406  O   SER A  29      -2.495   2.520  -4.660  1.00  0.00           O  
ATOM    407  CB  SER A  29      -0.849   4.045  -3.019  1.00  0.00           C  
ATOM    408  OG  SER A  29       0.216   4.695  -2.341  1.00  0.00           O  
ATOM    409  H   SER A  29       0.559   2.677  -5.145  1.00  0.00           H  
ATOM    410  HA  SER A  29      -0.294   2.077  -2.388  1.00  0.00           H  
ATOM    411  HB2 SER A  29      -1.043   4.569  -3.944  1.00  0.00           H  
ATOM    412  HB3 SER A  29      -1.730   4.083  -2.393  1.00  0.00           H  
ATOM    413  HG  SER A  29       0.890   4.956  -2.974  1.00  0.00           H  
ATOM    414  N   CYS A  30      -1.716   0.573  -3.860  1.00  0.00           N  
ATOM    415  CA  CYS A  30      -2.764  -0.229  -4.472  1.00  0.00           C  
ATOM    416  C   CYS A  30      -3.979  -0.256  -3.556  1.00  0.00           C  
ATOM    417  O   CYS A  30      -3.858  -0.014  -2.359  1.00  0.00           O  
ATOM    418  CB  CYS A  30      -2.256  -1.651  -4.713  1.00  0.00           C  
ATOM    419  SG  CYS A  30      -0.672  -1.730  -5.612  1.00  0.00           S  
ATOM    420  H   CYS A  30      -1.015   0.121  -3.331  1.00  0.00           H  
ATOM    421  HA  CYS A  30      -3.042   0.213  -5.422  1.00  0.00           H  
ATOM    422  HB2 CYS A  30      -2.131  -2.155  -3.773  1.00  0.00           H  
ATOM    423  HB3 CYS A  30      -2.988  -2.185  -5.301  1.00  0.00           H  
ATOM    424  N   ARG A  31      -5.148  -0.524  -4.103  1.00  0.00           N  
ATOM    425  CA  ARG A  31      -6.336  -0.623  -3.278  1.00  0.00           C  
ATOM    426  C   ARG A  31      -6.519  -2.050  -2.787  1.00  0.00           C  
ATOM    427  O   ARG A  31      -6.591  -2.988  -3.579  1.00  0.00           O  
ATOM    428  CB  ARG A  31      -7.590  -0.165  -4.025  1.00  0.00           C  
ATOM    429  CG  ARG A  31      -8.852  -0.286  -3.185  1.00  0.00           C  
ATOM    430  CD  ARG A  31      -8.736   0.513  -1.896  1.00  0.00           C  
ATOM    431  NE  ARG A  31      -9.704   0.081  -0.888  1.00  0.00           N  
ATOM    432  CZ  ARG A  31     -10.408   0.919  -0.133  1.00  0.00           C  
ATOM    433  NH1 ARG A  31     -10.256   2.227  -0.276  1.00  0.00           N  
ATOM    434  NH2 ARG A  31     -11.261   0.449   0.767  1.00  0.00           N  
ATOM    435  H   ARG A  31      -5.212  -0.701  -5.071  1.00  0.00           H  
ATOM    436  HA  ARG A  31      -6.191   0.028  -2.428  1.00  0.00           H  
ATOM    437  HB2 ARG A  31      -7.468   0.869  -4.316  1.00  0.00           H  
ATOM    438  HB3 ARG A  31      -7.713  -0.768  -4.913  1.00  0.00           H  
ATOM    439  HG2 ARG A  31      -9.683   0.101  -3.756  1.00  0.00           H  
ATOM    440  HG3 ARG A  31      -9.035  -1.323  -2.948  1.00  0.00           H  
ATOM    441  HD2 ARG A  31      -7.756   0.406  -1.471  1.00  0.00           H  
ATOM    442  HD3 ARG A  31      -8.897   1.542  -2.152  1.00  0.00           H  
ATOM    443  HE  ARG A  31      -9.828  -0.888  -0.763  1.00  0.00           H  
ATOM    444 HH11 ARG A  31      -9.623   2.616  -0.935  1.00  0.00           H  
ATOM    445 HH12 ARG A  31     -10.795   2.849   0.296  1.00  0.00           H  
ATOM    446 HH21 ARG A  31     -11.378  -0.540   0.882  1.00  0.00           H  
ATOM    447 HH22 ARG A  31     -11.792   1.080   1.337  1.00  0.00           H  
ATOM    448  N   TYR A  32      -6.578  -2.204  -1.478  1.00  0.00           N  
ATOM    449  CA  TYR A  32      -6.819  -3.495  -0.874  1.00  0.00           C  
ATOM    450  C   TYR A  32      -8.228  -3.507  -0.298  1.00  0.00           C  
ATOM    451  O   TYR A  32      -8.777  -2.443  -0.008  1.00  0.00           O  
ATOM    452  CB  TYR A  32      -5.786  -3.758   0.225  1.00  0.00           C  
ATOM    453  CG  TYR A  32      -5.556  -5.223   0.525  1.00  0.00           C  
ATOM    454  CD1 TYR A  32      -6.307  -5.888   1.486  1.00  0.00           C  
ATOM    455  CD2 TYR A  32      -4.574  -5.934  -0.149  1.00  0.00           C  
ATOM    456  CE1 TYR A  32      -6.083  -7.223   1.763  1.00  0.00           C  
ATOM    457  CE2 TYR A  32      -4.346  -7.268   0.121  1.00  0.00           C  
ATOM    458  CZ  TYR A  32      -5.101  -7.908   1.077  1.00  0.00           C  
ATOM    459  OH  TYR A  32      -4.871  -9.235   1.351  1.00  0.00           O  
ATOM    460  H   TYR A  32      -6.505  -1.418  -0.891  1.00  0.00           H  
ATOM    461  HA  TYR A  32      -6.744  -4.271  -1.630  1.00  0.00           H  
ATOM    462  HB2 TYR A  32      -4.843  -3.331  -0.078  1.00  0.00           H  
ATOM    463  HB3 TYR A  32      -6.097  -3.269   1.143  1.00  0.00           H  
ATOM    464  HD1 TYR A  32      -7.068  -5.355   2.022  1.00  0.00           H  
ATOM    465  HD2 TYR A  32      -4.001  -5.435  -0.909  1.00  0.00           H  
ATOM    466  HE1 TYR A  32      -6.676  -7.725   2.513  1.00  0.00           H  
ATOM    467  HE2 TYR A  32      -3.577  -7.804  -0.416  1.00  0.00           H  
ATOM    468  HH  TYR A  32      -5.416  -9.780   0.778  1.00  0.00           H  
ATOM    469  N   PHE A  33      -8.807  -4.687  -0.142  1.00  0.00           N  
ATOM    470  CA  PHE A  33     -10.190  -4.817   0.312  1.00  0.00           C  
ATOM    471  C   PHE A  33     -10.480  -3.933   1.530  1.00  0.00           C  
ATOM    472  O   PHE A  33     -11.496  -3.236   1.572  1.00  0.00           O  
ATOM    473  CB  PHE A  33     -10.502  -6.278   0.640  1.00  0.00           C  
ATOM    474  CG  PHE A  33     -10.334  -7.206  -0.529  1.00  0.00           C  
ATOM    475  CD1 PHE A  33     -11.350  -7.361  -1.457  1.00  0.00           C  
ATOM    476  CD2 PHE A  33      -9.162  -7.924  -0.696  1.00  0.00           C  
ATOM    477  CE1 PHE A  33     -11.201  -8.217  -2.531  1.00  0.00           C  
ATOM    478  CE2 PHE A  33      -9.006  -8.782  -1.767  1.00  0.00           C  
ATOM    479  CZ  PHE A  33     -10.028  -8.930  -2.686  1.00  0.00           C  
ATOM    480  H   PHE A  33      -8.304  -5.488  -0.399  1.00  0.00           H  
ATOM    481  HA  PHE A  33     -10.830  -4.500  -0.499  1.00  0.00           H  
ATOM    482  HB2 PHE A  33      -9.833  -6.607   1.419  1.00  0.00           H  
ATOM    483  HB3 PHE A  33     -11.523  -6.359   0.995  1.00  0.00           H  
ATOM    484  HD1 PHE A  33     -12.271  -6.806  -1.340  1.00  0.00           H  
ATOM    485  HD2 PHE A  33      -8.359  -7.812   0.020  1.00  0.00           H  
ATOM    486  HE1 PHE A  33     -12.001  -8.330  -3.248  1.00  0.00           H  
ATOM    487  HE2 PHE A  33      -8.088  -9.338  -1.885  1.00  0.00           H  
ATOM    488  HZ  PHE A  33      -9.909  -9.600  -3.525  1.00  0.00           H  
ATOM    489  N   LEU A  34      -9.568  -3.929   2.497  1.00  0.00           N  
ATOM    490  CA  LEU A  34      -9.804  -3.230   3.757  1.00  0.00           C  
ATOM    491  C   LEU A  34      -9.093  -1.879   3.821  1.00  0.00           C  
ATOM    492  O   LEU A  34      -9.184  -1.181   4.831  1.00  0.00           O  
ATOM    493  CB  LEU A  34      -9.369  -4.090   4.951  1.00  0.00           C  
ATOM    494  CG  LEU A  34     -10.142  -5.398   5.160  1.00  0.00           C  
ATOM    495  CD1 LEU A  34     -11.640  -5.171   5.030  1.00  0.00           C  
ATOM    496  CD2 LEU A  34      -9.670  -6.471   4.192  1.00  0.00           C  
ATOM    497  H   LEU A  34      -8.761  -4.473   2.405  1.00  0.00           H  
ATOM    498  HA  LEU A  34     -10.861  -3.030   3.852  1.00  0.00           H  
ATOM    499  HB2 LEU A  34      -8.342  -4.327   4.826  1.00  0.00           H  
ATOM    500  HB3 LEU A  34      -9.478  -3.505   5.848  1.00  0.00           H  
ATOM    501  HG  LEU A  34      -9.953  -5.754   6.163  1.00  0.00           H  
ATOM    502 HD11 LEU A  34     -12.162  -6.065   5.338  1.00  0.00           H  
ATOM    503 HD12 LEU A  34     -11.895  -4.947   4.003  1.00  0.00           H  
ATOM    504 HD13 LEU A  34     -11.943  -4.348   5.664  1.00  0.00           H  
ATOM    505 HD21 LEU A  34     -10.121  -6.315   3.240  1.00  0.00           H  
ATOM    506 HD22 LEU A  34      -9.963  -7.440   4.567  1.00  0.00           H  
ATOM    507 HD23 LEU A  34      -8.592  -6.441   4.093  1.00  0.00           H  
ATOM    508  N   GLY A  35      -8.391  -1.490   2.764  1.00  0.00           N  
ATOM    509  CA  GLY A  35      -7.737  -0.197   2.790  1.00  0.00           C  
ATOM    510  C   GLY A  35      -6.708  -0.003   1.699  1.00  0.00           C  
ATOM    511  O   GLY A  35      -6.873  -0.480   0.582  1.00  0.00           O  
ATOM    512  H   GLY A  35      -8.331  -2.050   1.965  1.00  0.00           H  
ATOM    513  HA2 GLY A  35      -8.487   0.573   2.693  1.00  0.00           H  
ATOM    514  HA3 GLY A  35      -7.255  -0.086   3.738  1.00  0.00           H  
ATOM    515  N   THR A  36      -5.634   0.686   2.039  1.00  0.00           N  
ATOM    516  CA  THR A  36      -4.642   1.094   1.063  1.00  0.00           C  
ATOM    517  C   THR A  36      -3.370   0.266   1.185  1.00  0.00           C  
ATOM    518  O   THR A  36      -2.703   0.276   2.213  1.00  0.00           O  
ATOM    519  CB  THR A  36      -4.312   2.587   1.238  1.00  0.00           C  
ATOM    520  OG1 THR A  36      -5.531   3.341   1.288  1.00  0.00           O  
ATOM    521  CG2 THR A  36      -3.440   3.097   0.097  1.00  0.00           C  
ATOM    522  H   THR A  36      -5.550   1.026   2.962  1.00  0.00           H  
ATOM    523  HA  THR A  36      -5.060   0.959   0.069  1.00  0.00           H  
ATOM    524  HB  THR A  36      -3.779   2.737   2.169  1.00  0.00           H  
ATOM    525  HG1 THR A  36      -6.035   3.240   0.469  1.00  0.00           H  
ATOM    526 HG21 THR A  36      -3.913   2.879  -0.851  1.00  0.00           H  
ATOM    527 HG22 THR A  36      -2.473   2.619   0.136  1.00  0.00           H  
ATOM    528 HG23 THR A  36      -3.314   4.165   0.195  1.00  0.00           H  
ATOM    529  N   CYS A  37      -3.050  -0.452   0.127  1.00  0.00           N  
ATOM    530  CA  CYS A  37      -1.868  -1.294   0.084  1.00  0.00           C  
ATOM    531  C   CYS A  37      -0.637  -0.456  -0.254  1.00  0.00           C  
ATOM    532  O   CYS A  37      -0.365  -0.160  -1.421  1.00  0.00           O  
ATOM    533  CB  CYS A  37      -2.067  -2.409  -0.946  1.00  0.00           C  
ATOM    534  SG  CYS A  37      -0.630  -3.502  -1.165  1.00  0.00           S  
ATOM    535  H   CYS A  37      -3.630  -0.417  -0.668  1.00  0.00           H  
ATOM    536  HA  CYS A  37      -1.728  -1.743   1.037  1.00  0.00           H  
ATOM    537  HB2 CYS A  37      -2.905  -3.010  -0.648  1.00  0.00           H  
ATOM    538  HB3 CYS A  37      -2.286  -1.958  -1.894  1.00  0.00           H  
ATOM    539  N   CYS A  38       0.092  -0.062   0.780  1.00  0.00           N  
ATOM    540  CA  CYS A  38       1.260   0.786   0.618  1.00  0.00           C  
ATOM    541  C   CYS A  38       2.511  -0.072   0.465  1.00  0.00           C  
ATOM    542  O   CYS A  38       2.972  -0.705   1.419  1.00  0.00           O  
ATOM    543  CB  CYS A  38       1.387   1.717   1.819  1.00  0.00           C  
ATOM    544  SG  CYS A  38      -0.113   2.698   2.149  1.00  0.00           S  
ATOM    545  H   CYS A  38      -0.182  -0.325   1.692  1.00  0.00           H  
ATOM    546  HA  CYS A  38       1.130   1.396  -0.272  1.00  0.00           H  
ATOM    547  HB2 CYS A  38       1.605   1.140   2.707  1.00  0.00           H  
ATOM    548  HB3 CYS A  38       2.185   2.398   1.632  1.00  0.00           H  
ATOM    549  N   THR A  39       3.060  -0.092  -0.737  1.00  0.00           N  
ATOM    550  CA  THR A  39       4.121  -1.027  -1.058  1.00  0.00           C  
ATOM    551  C   THR A  39       5.391  -0.353  -1.580  1.00  0.00           C  
ATOM    552  O   THR A  39       5.391   0.279  -2.632  1.00  0.00           O  
ATOM    553  CB  THR A  39       3.623  -2.047  -2.095  1.00  0.00           C  
ATOM    554  OG1 THR A  39       2.935  -1.371  -3.158  1.00  0.00           O  
ATOM    555  CG2 THR A  39       2.694  -3.058  -1.446  1.00  0.00           C  
ATOM    556  H   THR A  39       2.661   0.435  -1.467  1.00  0.00           H  
ATOM    557  HA  THR A  39       4.372  -1.577  -0.173  1.00  0.00           H  
ATOM    558  HB  THR A  39       4.456  -2.567  -2.504  1.00  0.00           H  
ATOM    559  HG1 THR A  39       2.061  -1.076  -2.877  1.00  0.00           H  
ATOM    560 HG21 THR A  39       2.067  -2.573  -0.712  1.00  0.00           H  
ATOM    561 HG22 THR A  39       3.273  -3.821  -0.974  1.00  0.00           H  
ATOM    562 HG23 THR A  39       2.080  -3.508  -2.202  1.00  0.00           H  
ATOM    563  N   PRO A  40       6.479  -0.420  -0.808  1.00  0.00           N  
ATOM    564  CA  PRO A  40       7.814  -0.148  -1.300  1.00  0.00           C  
ATOM    565  C   PRO A  40       8.571  -1.445  -1.624  1.00  0.00           C  
ATOM    566  O   PRO A  40       8.415  -2.025  -2.701  1.00  0.00           O  
ATOM    567  CB  PRO A  40       8.455   0.585  -0.116  1.00  0.00           C  
ATOM    568  CG  PRO A  40       7.672   0.164   1.102  1.00  0.00           C  
ATOM    569  CD  PRO A  40       6.509  -0.682   0.629  1.00  0.00           C  
ATOM    570  HA  PRO A  40       7.816   0.490  -2.169  1.00  0.00           H  
ATOM    571  HB2 PRO A  40       9.510   0.378  -0.023  1.00  0.00           H  
ATOM    572  HB3 PRO A  40       8.333   1.633  -0.276  1.00  0.00           H  
ATOM    573  HG2 PRO A  40       8.306  -0.416   1.753  1.00  0.00           H  
ATOM    574  HG3 PRO A  40       7.322   1.037   1.620  1.00  0.00           H  
ATOM    575  HD2 PRO A  40       6.710  -1.711   0.833  1.00  0.00           H  
ATOM    576  HD3 PRO A  40       5.599  -0.386   1.112  1.00  0.00           H  
ATOM    577  N   ALA A  41       9.349  -1.912  -0.659  1.00  0.00           N  
ATOM    578  CA  ALA A  41      10.056  -3.180  -0.752  1.00  0.00           C  
ATOM    579  C   ALA A  41      10.264  -3.720   0.654  1.00  0.00           C  
ATOM    580  O   ALA A  41      11.352  -4.167   1.021  1.00  0.00           O  
ATOM    581  CB  ALA A  41      11.387  -3.006  -1.471  1.00  0.00           C  
ATOM    582  H   ALA A  41       9.418  -1.443   0.185  1.00  0.00           H  
ATOM    583  HA  ALA A  41       9.450  -3.885  -1.311  1.00  0.00           H  
ATOM    584  HB1 ALA A  41      11.890  -3.960  -1.541  1.00  0.00           H  
ATOM    585  HB2 ALA A  41      12.008  -2.310  -0.924  1.00  0.00           H  
ATOM    586  HB3 ALA A  41      11.209  -2.622  -2.465  1.00  0.00           H  
ATOM    587  N   ASP A  42       9.202  -3.660   1.441  1.00  0.00           N  
ATOM    588  CA  ASP A  42       9.270  -3.970   2.856  1.00  0.00           C  
ATOM    589  C   ASP A  42       8.614  -5.316   3.128  1.00  0.00           C  
ATOM    590  O   ASP A  42       9.344  -6.326   3.210  1.00  0.00           O  
ATOM    591  CB  ASP A  42       8.578  -2.865   3.659  1.00  0.00           C  
ATOM    592  CG  ASP A  42       8.975  -2.861   5.120  1.00  0.00           C  
ATOM    593  OD1 ASP A  42       9.977  -2.195   5.457  1.00  0.00           O  
ATOM    594  OD2 ASP A  42       8.279  -3.494   5.939  1.00  0.00           O  
ATOM    595  OXT ASP A  42       7.373  -5.366   3.229  1.00  0.00           O  
ATOM    596  H   ASP A  42       8.356  -3.296   1.088  1.00  0.00           H  
ATOM    597  HA  ASP A  42      10.311  -4.027   3.159  1.00  0.00           H  
ATOM    598  HB2 ASP A  42       8.856  -1.908   3.244  1.00  0.00           H  
ATOM    599  HB3 ASP A  42       7.503  -2.973   3.594  1.00  0.00           H  
TER     600      ASP A  42                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       2.580  -9.722   9.864  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.830  -8.443   9.858  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.818  -8.394   8.734  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.717  -9.341   7.954  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.928 -10.525   9.990  1.00  0.00           H  
ATOM      6  H2  GLY A   1       3.266  -9.726  10.645  1.00  0.00           H  
ATOM      7  H3  GLY A   1       3.097  -9.845   8.968  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.314  -8.333  10.800  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.528  -7.626   9.741  1.00  0.00           H  
ATOM     10  N   THR A   2       0.064  -7.302   8.647  1.00  0.00           N  
ATOM     11  CA  THR A   2      -0.913  -7.128   7.581  1.00  0.00           C  
ATOM     12  C   THR A   2      -0.227  -6.673   6.298  1.00  0.00           C  
ATOM     13  O   THR A   2      -0.363  -5.523   5.872  1.00  0.00           O  
ATOM     14  CB  THR A   2      -1.999  -6.112   7.986  1.00  0.00           C  
ATOM     15  OG1 THR A   2      -1.395  -4.936   8.539  1.00  0.00           O  
ATOM     16  CG2 THR A   2      -2.955  -6.720   9.001  1.00  0.00           C  
ATOM     17  H   THR A   2       0.190  -6.575   9.303  1.00  0.00           H  
ATOM     18  HA  THR A   2      -1.385  -8.088   7.388  1.00  0.00           H  
ATOM     19  HB  THR A   2      -2.561  -5.820   7.136  1.00  0.00           H  
ATOM     20  HG1 THR A   2      -1.069  -4.376   7.830  1.00  0.00           H  
ATOM     21 HG21 THR A   2      -3.436  -7.588   8.572  1.00  0.00           H  
ATOM     22 HG22 THR A   2      -3.705  -5.990   9.268  1.00  0.00           H  
ATOM     23 HG23 THR A   2      -2.407  -7.012   9.886  1.00  0.00           H  
ATOM     24  N   ALA A   3       0.507  -7.588   5.683  1.00  0.00           N  
ATOM     25  CA  ALA A   3       1.308  -7.271   4.517  1.00  0.00           C  
ATOM     26  C   ALA A   3       0.533  -7.503   3.229  1.00  0.00           C  
ATOM     27  O   ALA A   3      -0.501  -8.178   3.217  1.00  0.00           O  
ATOM     28  CB  ALA A   3       2.588  -8.095   4.518  1.00  0.00           C  
ATOM     29  H   ALA A   3       0.566  -8.496   6.063  1.00  0.00           H  
ATOM     30  HA  ALA A   3       1.592  -6.236   4.564  1.00  0.00           H  
ATOM     31  HB1 ALA A   3       3.125  -7.919   5.438  1.00  0.00           H  
ATOM     32  HB2 ALA A   3       3.208  -7.806   3.681  1.00  0.00           H  
ATOM     33  HB3 ALA A   3       2.345  -9.146   4.442  1.00  0.00           H  
ATOM     34  N   CYS A   4       1.039  -6.927   2.153  1.00  0.00           N  
ATOM     35  CA  CYS A   4       0.460  -7.100   0.835  1.00  0.00           C  
ATOM     36  C   CYS A   4       1.530  -6.846  -0.218  1.00  0.00           C  
ATOM     37  O   CYS A   4       2.579  -6.271   0.083  1.00  0.00           O  
ATOM     38  CB  CYS A   4      -0.732  -6.158   0.639  1.00  0.00           C  
ATOM     39  SG  CYS A   4      -0.336  -4.388   0.823  1.00  0.00           S  
ATOM     40  H   CYS A   4       1.864  -6.390   2.242  1.00  0.00           H  
ATOM     41  HA  CYS A   4       0.121  -8.125   0.736  1.00  0.00           H  
ATOM     42  HB2 CYS A   4      -1.150  -6.318  -0.344  1.00  0.00           H  
ATOM     43  HB3 CYS A   4      -1.484  -6.400   1.377  1.00  0.00           H  
ATOM     44  N   SER A   5       1.284  -7.275  -1.443  1.00  0.00           N  
ATOM     45  CA  SER A   5       2.287  -7.160  -2.484  1.00  0.00           C  
ATOM     46  C   SER A   5       1.658  -6.790  -3.820  1.00  0.00           C  
ATOM     47  O   SER A   5       0.598  -7.301  -4.197  1.00  0.00           O  
ATOM     48  CB  SER A   5       3.075  -8.465  -2.613  1.00  0.00           C  
ATOM     49  OG  SER A   5       4.049  -8.379  -3.639  1.00  0.00           O  
ATOM     50  H   SER A   5       0.437  -7.740  -1.640  1.00  0.00           H  
ATOM     51  HA  SER A   5       2.982  -6.374  -2.209  1.00  0.00           H  
ATOM     52  HB2 SER A   5       3.573  -8.675  -1.678  1.00  0.00           H  
ATOM     53  HB3 SER A   5       2.395  -9.272  -2.846  1.00  0.00           H  
ATOM     54  HG  SER A   5       4.821  -7.910  -3.313  1.00  0.00           H  
ATOM     55  N   CYS A   6       2.328  -5.903  -4.525  1.00  0.00           N  
ATOM     56  CA  CYS A   6       1.922  -5.479  -5.849  1.00  0.00           C  
ATOM     57  C   CYS A   6       3.047  -5.780  -6.829  1.00  0.00           C  
ATOM     58  O   CYS A   6       3.835  -4.896  -7.184  1.00  0.00           O  
ATOM     59  CB  CYS A   6       1.593  -3.984  -5.852  1.00  0.00           C  
ATOM     60  SG  CYS A   6       0.373  -3.499  -4.587  1.00  0.00           S  
ATOM     61  H   CYS A   6       3.165  -5.536  -4.163  1.00  0.00           H  
ATOM     62  HA  CYS A   6       1.040  -6.031  -6.156  1.00  0.00           H  
ATOM     63  HB2 CYS A   6       2.495  -3.416  -5.667  1.00  0.00           H  
ATOM     64  HB3 CYS A   6       1.195  -3.715  -6.819  1.00  0.00           H  
ATOM     65  N   GLY A   7       3.144  -7.047  -7.218  1.00  0.00           N  
ATOM     66  CA  GLY A   7       4.173  -7.473  -8.145  1.00  0.00           C  
ATOM     67  C   GLY A   7       5.567  -7.307  -7.573  1.00  0.00           C  
ATOM     68  O   GLY A   7       6.025  -8.124  -6.771  1.00  0.00           O  
ATOM     69  H   GLY A   7       2.510  -7.716  -6.872  1.00  0.00           H  
ATOM     70  HA2 GLY A   7       4.016  -8.518  -8.374  1.00  0.00           H  
ATOM     71  HA3 GLY A   7       4.089  -6.902  -9.061  1.00  0.00           H  
ATOM     72  N   ASN A   8       6.235  -6.238  -7.972  1.00  0.00           N  
ATOM     73  CA  ASN A   8       7.590  -5.964  -7.513  1.00  0.00           C  
ATOM     74  C   ASN A   8       7.572  -5.207  -6.191  1.00  0.00           C  
ATOM     75  O   ASN A   8       8.461  -5.377  -5.355  1.00  0.00           O  
ATOM     76  CB  ASN A   8       8.372  -5.161  -8.556  1.00  0.00           C  
ATOM     77  CG  ASN A   8       8.698  -5.955  -9.808  1.00  0.00           C  
ATOM     78  OD1 ASN A   8       7.950  -6.845 -10.218  1.00  0.00           O  
ATOM     79  ND2 ASN A   8       9.827  -5.640 -10.418  1.00  0.00           N  
ATOM     80  H   ASN A   8       5.810  -5.609  -8.603  1.00  0.00           H  
ATOM     81  HA  ASN A   8       8.099  -6.909  -7.353  1.00  0.00           H  
ATOM     82  HB2 ASN A   8       7.785  -4.303  -8.847  1.00  0.00           H  
ATOM     83  HB3 ASN A   8       9.304  -4.818  -8.118  1.00  0.00           H  
ATOM     84 HD21 ASN A   8      10.391  -4.925 -10.045  1.00  0.00           H  
ATOM     85 HD22 ASN A   8      10.060  -6.138 -11.229  1.00  0.00           H  
ATOM     86  N   SER A   9       6.547  -4.390  -5.991  1.00  0.00           N  
ATOM     87  CA  SER A   9       6.464  -3.576  -4.789  1.00  0.00           C  
ATOM     88  C   SER A   9       5.809  -4.366  -3.665  1.00  0.00           C  
ATOM     89  O   SER A   9       4.746  -4.950  -3.848  1.00  0.00           O  
ATOM     90  CB  SER A   9       5.679  -2.295  -5.071  1.00  0.00           C  
ATOM     91  OG  SER A   9       6.264  -1.567  -6.137  1.00  0.00           O  
ATOM     92  H   SER A   9       5.847  -4.296  -6.678  1.00  0.00           H  
ATOM     93  HA  SER A   9       7.471  -3.298  -4.490  1.00  0.00           H  
ATOM     94  HB2 SER A   9       4.661  -2.544  -5.339  1.00  0.00           H  
ATOM     95  HB3 SER A   9       5.676  -1.672  -4.187  1.00  0.00           H  
ATOM     96  HG  SER A   9       5.990  -1.946  -6.976  1.00  0.00           H  
ATOM     97  N   LYS A  10       6.443  -4.395  -2.502  1.00  0.00           N  
ATOM     98  CA  LYS A  10       5.925  -5.167  -1.380  1.00  0.00           C  
ATOM     99  C   LYS A  10       5.888  -4.317  -0.121  1.00  0.00           C  
ATOM    100  O   LYS A  10       6.820  -3.563   0.147  1.00  0.00           O  
ATOM    101  CB  LYS A  10       6.779  -6.415  -1.165  1.00  0.00           C  
ATOM    102  CG  LYS A  10       8.221  -6.125  -0.780  1.00  0.00           C  
ATOM    103  CD  LYS A  10       9.016  -7.404  -0.575  1.00  0.00           C  
ATOM    104  CE  LYS A  10       9.189  -8.181  -1.870  1.00  0.00           C  
ATOM    105  NZ  LYS A  10       9.952  -7.407  -2.889  1.00  0.00           N  
ATOM    106  H   LYS A  10       7.300  -3.919  -2.397  1.00  0.00           H  
ATOM    107  HA  LYS A  10       4.912  -5.483  -1.604  1.00  0.00           H  
ATOM    108  HB2 LYS A  10       6.329  -7.014  -0.384  1.00  0.00           H  
ATOM    109  HB3 LYS A  10       6.773  -6.979  -2.083  1.00  0.00           H  
ATOM    110  HG2 LYS A  10       8.679  -5.547  -1.558  1.00  0.00           H  
ATOM    111  HG3 LYS A  10       8.231  -5.571   0.138  1.00  0.00           H  
ATOM    112  HD2 LYS A  10       9.993  -7.146  -0.195  1.00  0.00           H  
ATOM    113  HD3 LYS A  10       8.506  -8.030   0.146  1.00  0.00           H  
ATOM    114  HE2 LYS A  10       9.733  -9.088  -1.651  1.00  0.00           H  
ATOM    115  HE3 LYS A  10       8.223  -8.441  -2.271  1.00  0.00           H  
ATOM    116  HZ1 LYS A  10      10.210  -8.028  -3.682  1.00  0.00           H  
ATOM    117  HZ2 LYS A  10      10.826  -7.016  -2.478  1.00  0.00           H  
ATOM    118  HZ3 LYS A  10       9.373  -6.626  -3.256  1.00  0.00           H  
ATOM    119  N   GLY A  11       4.811  -4.425   0.642  1.00  0.00           N  
ATOM    120  CA  GLY A  11       4.675  -3.603   1.823  1.00  0.00           C  
ATOM    121  C   GLY A  11       3.516  -4.004   2.710  1.00  0.00           C  
ATOM    122  O   GLY A  11       3.200  -5.185   2.847  1.00  0.00           O  
ATOM    123  H   GLY A  11       4.083  -5.039   0.383  1.00  0.00           H  
ATOM    124  HA2 GLY A  11       5.581  -3.678   2.408  1.00  0.00           H  
ATOM    125  HA3 GLY A  11       4.551  -2.579   1.522  1.00  0.00           H  
ATOM    126  N   ILE A  12       2.864  -3.005   3.289  1.00  0.00           N  
ATOM    127  CA  ILE A  12       1.840  -3.220   4.307  1.00  0.00           C  
ATOM    128  C   ILE A  12       0.561  -2.486   3.916  1.00  0.00           C  
ATOM    129  O   ILE A  12       0.620  -1.380   3.375  1.00  0.00           O  
ATOM    130  CB  ILE A  12       2.320  -2.699   5.687  1.00  0.00           C  
ATOM    131  CG1 ILE A  12       3.656  -3.340   6.085  1.00  0.00           C  
ATOM    132  CG2 ILE A  12       1.274  -2.950   6.764  1.00  0.00           C  
ATOM    133  CD1 ILE A  12       3.597  -4.846   6.248  1.00  0.00           C  
ATOM    134  H   ILE A  12       3.154  -2.079   3.119  1.00  0.00           H  
ATOM    135  HA  ILE A  12       1.626  -4.272   4.392  1.00  0.00           H  
ATOM    136  HB  ILE A  12       2.463  -1.629   5.612  1.00  0.00           H  
ATOM    137 HG12 ILE A  12       4.396  -3.121   5.330  1.00  0.00           H  
ATOM    138 HG13 ILE A  12       3.984  -2.919   7.026  1.00  0.00           H  
ATOM    139 HG21 ILE A  12       1.065  -4.000   6.835  1.00  0.00           H  
ATOM    140 HG22 ILE A  12       0.365  -2.419   6.528  1.00  0.00           H  
ATOM    141 HG23 ILE A  12       1.646  -2.598   7.717  1.00  0.00           H  
ATOM    142 HD11 ILE A  12       2.873  -5.111   7.001  1.00  0.00           H  
ATOM    143 HD12 ILE A  12       4.569  -5.207   6.550  1.00  0.00           H  
ATOM    144 HD13 ILE A  12       3.329  -5.301   5.312  1.00  0.00           H  
ATOM    145  N   TYR A  13      -0.593  -3.090   4.172  1.00  0.00           N  
ATOM    146  CA  TYR A  13      -1.845  -2.423   3.872  1.00  0.00           C  
ATOM    147  C   TYR A  13      -2.405  -1.772   5.128  1.00  0.00           C  
ATOM    148  O   TYR A  13      -2.406  -2.360   6.214  1.00  0.00           O  
ATOM    149  CB  TYR A  13      -2.871  -3.374   3.222  1.00  0.00           C  
ATOM    150  CG  TYR A  13      -3.754  -4.150   4.183  1.00  0.00           C  
ATOM    151  CD1 TYR A  13      -4.968  -3.623   4.622  1.00  0.00           C  
ATOM    152  CD2 TYR A  13      -3.387  -5.411   4.632  1.00  0.00           C  
ATOM    153  CE1 TYR A  13      -5.778  -4.331   5.484  1.00  0.00           C  
ATOM    154  CE2 TYR A  13      -4.199  -6.126   5.491  1.00  0.00           C  
ATOM    155  CZ  TYR A  13      -5.391  -5.581   5.914  1.00  0.00           C  
ATOM    156  OH  TYR A  13      -6.201  -6.289   6.768  1.00  0.00           O  
ATOM    157  H   TYR A  13      -0.606  -3.977   4.600  1.00  0.00           H  
ATOM    158  HA  TYR A  13      -1.631  -1.645   3.162  1.00  0.00           H  
ATOM    159  HB2 TYR A  13      -3.516  -2.792   2.579  1.00  0.00           H  
ATOM    160  HB3 TYR A  13      -2.350  -4.087   2.615  1.00  0.00           H  
ATOM    161  HD1 TYR A  13      -5.273  -2.642   4.284  1.00  0.00           H  
ATOM    162  HD2 TYR A  13      -2.449  -5.837   4.303  1.00  0.00           H  
ATOM    163  HE1 TYR A  13      -6.681  -3.899   5.838  1.00  0.00           H  
ATOM    164  HE2 TYR A  13      -3.896  -7.106   5.830  1.00  0.00           H  
ATOM    165  HH  TYR A  13      -6.011  -6.035   7.674  1.00  0.00           H  
ATOM    166  N   TRP A  14      -2.845  -0.541   4.967  1.00  0.00           N  
ATOM    167  CA  TRP A  14      -3.427   0.232   6.044  1.00  0.00           C  
ATOM    168  C   TRP A  14      -4.938   0.273   5.870  1.00  0.00           C  
ATOM    169  O   TRP A  14      -5.457  -0.091   4.814  1.00  0.00           O  
ATOM    170  CB  TRP A  14      -2.860   1.654   6.027  1.00  0.00           C  
ATOM    171  CG  TRP A  14      -1.373   1.727   6.215  1.00  0.00           C  
ATOM    172  CD1 TRP A  14      -0.410   1.176   5.414  1.00  0.00           C  
ATOM    173  CD2 TRP A  14      -0.678   2.411   7.263  1.00  0.00           C  
ATOM    174  NE1 TRP A  14       0.839   1.459   5.913  1.00  0.00           N  
ATOM    175  CE2 TRP A  14       0.701   2.223   7.045  1.00  0.00           C  
ATOM    176  CE3 TRP A  14      -1.088   3.164   8.367  1.00  0.00           C  
ATOM    177  CZ2 TRP A  14       1.670   2.757   7.893  1.00  0.00           C  
ATOM    178  CZ3 TRP A  14      -0.127   3.697   9.206  1.00  0.00           C  
ATOM    179  CH2 TRP A  14       1.238   3.490   8.967  1.00  0.00           C  
ATOM    180  H   TRP A  14      -2.794  -0.125   4.077  1.00  0.00           H  
ATOM    181  HA  TRP A  14      -3.194  -0.229   6.997  1.00  0.00           H  
ATOM    182  HB2 TRP A  14      -3.091   2.115   5.077  1.00  0.00           H  
ATOM    183  HB3 TRP A  14      -3.326   2.226   6.820  1.00  0.00           H  
ATOM    184  HD1 TRP A  14      -0.613   0.594   4.528  1.00  0.00           H  
ATOM    185  HE1 TRP A  14       1.689   1.170   5.520  1.00  0.00           H  
ATOM    186  HE3 TRP A  14      -2.135   3.335   8.568  1.00  0.00           H  
ATOM    187  HZ2 TRP A  14       2.726   2.607   7.722  1.00  0.00           H  
ATOM    188  HZ3 TRP A  14      -0.427   4.280  10.064  1.00  0.00           H  
ATOM    189  HH2 TRP A  14       1.954   3.925   9.649  1.00  0.00           H  
ATOM    190  N   PHE A  15      -5.641   0.723   6.890  1.00  0.00           N  
ATOM    191  CA  PHE A  15      -7.091   0.757   6.845  1.00  0.00           C  
ATOM    192  C   PHE A  15      -7.588   2.149   6.469  1.00  0.00           C  
ATOM    193  O   PHE A  15      -7.533   3.073   7.278  1.00  0.00           O  
ATOM    194  CB  PHE A  15      -7.677   0.333   8.196  1.00  0.00           C  
ATOM    195  CG  PHE A  15      -7.342  -1.080   8.584  1.00  0.00           C  
ATOM    196  CD1 PHE A  15      -8.148  -2.130   8.178  1.00  0.00           C  
ATOM    197  CD2 PHE A  15      -6.226  -1.356   9.359  1.00  0.00           C  
ATOM    198  CE1 PHE A  15      -7.849  -3.431   8.535  1.00  0.00           C  
ATOM    199  CE2 PHE A  15      -5.920  -2.655   9.717  1.00  0.00           C  
ATOM    200  CZ  PHE A  15      -6.733  -3.694   9.306  1.00  0.00           C  
ATOM    201  H   PHE A  15      -5.179   1.016   7.712  1.00  0.00           H  
ATOM    202  HA  PHE A  15      -7.437   0.049   6.097  1.00  0.00           H  
ATOM    203  HB2 PHE A  15      -7.299   0.997   8.964  1.00  0.00           H  
ATOM    204  HB3 PHE A  15      -8.758   0.426   8.160  1.00  0.00           H  
ATOM    205  HD1 PHE A  15      -9.022  -1.926   7.578  1.00  0.00           H  
ATOM    206  HD2 PHE A  15      -5.586  -0.546   9.683  1.00  0.00           H  
ATOM    207  HE1 PHE A  15      -8.486  -4.241   8.212  1.00  0.00           H  
ATOM    208  HE2 PHE A  15      -5.047  -2.858  10.320  1.00  0.00           H  
ATOM    209  HZ  PHE A  15      -6.497  -4.710   9.587  1.00  0.00           H  
ATOM    210  N   TYR A  16      -8.058   2.282   5.229  1.00  0.00           N  
ATOM    211  CA  TYR A  16      -8.610   3.538   4.714  1.00  0.00           C  
ATOM    212  C   TYR A  16      -7.636   4.702   4.886  1.00  0.00           C  
ATOM    213  O   TYR A  16      -7.836   5.569   5.764  1.00  0.00           O  
ATOM    214  CB  TYR A  16      -9.938   3.872   5.399  1.00  0.00           C  
ATOM    215  CG  TYR A  16     -10.986   2.794   5.268  1.00  0.00           C  
ATOM    216  CD1 TYR A  16     -11.547   2.482   4.035  1.00  0.00           C  
ATOM    217  CD2 TYR A  16     -11.423   2.095   6.383  1.00  0.00           C  
ATOM    218  CE1 TYR A  16     -12.514   1.501   3.920  1.00  0.00           C  
ATOM    219  CE2 TYR A  16     -12.385   1.114   6.275  1.00  0.00           C  
ATOM    220  CZ  TYR A  16     -12.928   0.822   5.044  1.00  0.00           C  
ATOM    221  OH  TYR A  16     -13.897  -0.150   4.943  1.00  0.00           O  
ATOM    222  H   TYR A  16      -8.072   1.526   4.652  1.00  0.00           H  
ATOM    223  HA  TYR A  16      -8.794   3.401   3.659  1.00  0.00           H  
ATOM    224  HB2 TYR A  16      -9.757   4.048   6.452  1.00  0.00           H  
ATOM    225  HB3 TYR A  16     -10.342   4.776   4.960  1.00  0.00           H  
ATOM    226  HD1 TYR A  16     -11.219   3.016   3.154  1.00  0.00           H  
ATOM    227  HD2 TYR A  16     -10.999   2.323   7.351  1.00  0.00           H  
ATOM    228  HE1 TYR A  16     -12.939   1.271   2.954  1.00  0.00           H  
ATOM    229  HE2 TYR A  16     -12.711   0.580   7.155  1.00  0.00           H  
ATOM    230  HH  TYR A  16     -14.759   0.239   5.105  1.00  0.00           H  
ATOM    231  N   ARG A  17      -6.584   4.722   4.054  1.00  0.00           N  
ATOM    232  CA  ARG A  17      -5.618   5.810   4.090  1.00  0.00           C  
ATOM    233  C   ARG A  17      -5.583   6.518   2.745  1.00  0.00           C  
ATOM    234  O   ARG A  17      -5.130   5.950   1.753  1.00  0.00           O  
ATOM    235  CB  ARG A  17      -4.222   5.296   4.459  1.00  0.00           C  
ATOM    236  CG  ARG A  17      -4.160   4.652   5.834  1.00  0.00           C  
ATOM    237  CD  ARG A  17      -4.527   5.635   6.934  1.00  0.00           C  
ATOM    238  NE  ARG A  17      -4.635   4.985   8.237  1.00  0.00           N  
ATOM    239  CZ  ARG A  17      -4.798   5.637   9.386  1.00  0.00           C  
ATOM    240  NH1 ARG A  17      -4.791   6.967   9.409  1.00  0.00           N  
ATOM    241  NH2 ARG A  17      -4.938   4.955  10.514  1.00  0.00           N  
ATOM    242  H   ARG A  17      -6.474   4.010   3.382  1.00  0.00           H  
ATOM    243  HA  ARG A  17      -5.917   6.509   4.843  1.00  0.00           H  
ATOM    244  HB2 ARG A  17      -3.917   4.559   3.729  1.00  0.00           H  
ATOM    245  HB3 ARG A  17      -3.521   6.121   4.439  1.00  0.00           H  
ATOM    246  HG2 ARG A  17      -4.842   3.816   5.866  1.00  0.00           H  
ATOM    247  HG3 ARG A  17      -3.153   4.307   6.004  1.00  0.00           H  
ATOM    248  HD2 ARG A  17      -3.761   6.393   6.981  1.00  0.00           H  
ATOM    249  HD3 ARG A  17      -5.475   6.099   6.714  1.00  0.00           H  
ATOM    250  HE  ARG A  17      -4.605   4.000   8.260  1.00  0.00           H  
ATOM    251 HH11 ARG A  17      -4.665   7.501   8.575  1.00  0.00           H  
ATOM    252 HH12 ARG A  17      -4.915   7.447  10.280  1.00  0.00           H  
ATOM    253 HH21 ARG A  17      -4.921   3.953  10.503  1.00  0.00           H  
ATOM    254 HH22 ARG A  17      -5.061   5.439  11.383  1.00  0.00           H  
ATOM    255  N   PRO A  18      -6.065   7.772   2.697  1.00  0.00           N  
ATOM    256  CA  PRO A  18      -6.104   8.570   1.460  1.00  0.00           C  
ATOM    257  C   PRO A  18      -4.707   8.841   0.913  1.00  0.00           C  
ATOM    258  O   PRO A  18      -4.546   9.297  -0.239  1.00  0.00           O  
ATOM    259  CB  PRO A  18      -6.767   9.884   1.894  1.00  0.00           C  
ATOM    260  CG  PRO A  18      -7.446   9.575   3.186  1.00  0.00           C  
ATOM    261  CD  PRO A  18      -6.617   8.512   3.841  1.00  0.00           C  
ATOM    262  HA  PRO A  18      -6.703   8.092   0.698  1.00  0.00           H  
ATOM    263  HB2 PRO A  18      -6.026  10.664   2.025  1.00  0.00           H  
ATOM    264  HB3 PRO A  18      -7.482  10.188   1.144  1.00  0.00           H  
ATOM    265  HG2 PRO A  18      -7.479  10.460   3.805  1.00  0.00           H  
ATOM    266  HG3 PRO A  18      -8.445   9.209   2.998  1.00  0.00           H  
ATOM    267  HD2 PRO A  18      -5.832   8.956   4.437  1.00  0.00           H  
ATOM    268  HD3 PRO A  18      -7.255   7.889   4.448  1.00  0.00           H  
ATOM    269  N   SER A  19      -3.710   8.552   1.754  1.00  0.00           N  
ATOM    270  CA  SER A  19      -2.316   8.739   1.415  1.00  0.00           C  
ATOM    271  C   SER A  19      -1.458   7.871   2.324  1.00  0.00           C  
ATOM    272  O   SER A  19      -1.696   7.791   3.533  1.00  0.00           O  
ATOM    273  CB  SER A  19      -1.935  10.216   1.547  1.00  0.00           C  
ATOM    274  OG  SER A  19      -2.411  10.762   2.769  1.00  0.00           O  
ATOM    275  H   SER A  19      -3.907   8.220   2.650  1.00  0.00           H  
ATOM    276  HA  SER A  19      -2.171   8.428   0.386  1.00  0.00           H  
ATOM    277  HB2 SER A  19      -0.859  10.327   1.509  1.00  0.00           H  
ATOM    278  HB3 SER A  19      -2.377  10.768   0.730  1.00  0.00           H  
ATOM    279  HG  SER A  19      -1.818  10.517   3.484  1.00  0.00           H  
ATOM    280  N   CYS A  20      -0.494   7.186   1.743  1.00  0.00           N  
ATOM    281  CA  CYS A  20       0.403   6.348   2.517  1.00  0.00           C  
ATOM    282  C   CYS A  20       1.470   7.195   3.194  1.00  0.00           C  
ATOM    283  O   CYS A  20       2.111   8.021   2.543  1.00  0.00           O  
ATOM    284  CB  CYS A  20       1.059   5.302   1.615  1.00  0.00           C  
ATOM    285  SG  CYS A  20      -0.114   4.131   0.866  1.00  0.00           S  
ATOM    286  H   CYS A  20      -0.363   7.260   0.767  1.00  0.00           H  
ATOM    287  HA  CYS A  20      -0.191   5.828   3.249  1.00  0.00           H  
ATOM    288  HB2 CYS A  20       1.577   5.803   0.811  1.00  0.00           H  
ATOM    289  HB3 CYS A  20       1.768   4.732   2.191  1.00  0.00           H  
ATOM    290  N   PRO A  21       1.652   7.024   4.517  1.00  0.00           N  
ATOM    291  CA  PRO A  21       2.721   7.701   5.259  1.00  0.00           C  
ATOM    292  C   PRO A  21       4.082   7.267   4.737  1.00  0.00           C  
ATOM    293  O   PRO A  21       4.646   6.272   5.191  1.00  0.00           O  
ATOM    294  CB  PRO A  21       2.524   7.235   6.706  1.00  0.00           C  
ATOM    295  CG  PRO A  21       1.134   6.698   6.762  1.00  0.00           C  
ATOM    296  CD  PRO A  21       0.837   6.166   5.390  1.00  0.00           C  
ATOM    297  HA  PRO A  21       2.628   8.778   5.201  1.00  0.00           H  
ATOM    298  HB2 PRO A  21       3.239   6.471   6.979  1.00  0.00           H  
ATOM    299  HB3 PRO A  21       2.635   8.080   7.368  1.00  0.00           H  
ATOM    300  HG2 PRO A  21       1.077   5.904   7.492  1.00  0.00           H  
ATOM    301  HG3 PRO A  21       0.445   7.490   7.014  1.00  0.00           H  
ATOM    302  HD2 PRO A  21       1.137   5.131   5.311  1.00  0.00           H  
ATOM    303  HD3 PRO A  21      -0.215   6.277   5.180  1.00  0.00           H  
ATOM    304  N   THR A  22       4.607   8.026   3.788  1.00  0.00           N  
ATOM    305  CA  THR A  22       5.743   7.592   2.993  1.00  0.00           C  
ATOM    306  C   THR A  22       7.076   7.765   3.731  1.00  0.00           C  
ATOM    307  O   THR A  22       8.013   8.390   3.235  1.00  0.00           O  
ATOM    308  CB  THR A  22       5.763   8.328   1.629  1.00  0.00           C  
ATOM    309  OG1 THR A  22       6.860   7.874   0.826  1.00  0.00           O  
ATOM    310  CG2 THR A  22       5.837   9.843   1.808  1.00  0.00           C  
ATOM    311  H   THR A  22       4.094   8.812   3.491  1.00  0.00           H  
ATOM    312  HA  THR A  22       5.633   6.547   2.795  1.00  0.00           H  
ATOM    313  HB  THR A  22       4.846   8.102   1.102  1.00  0.00           H  
ATOM    314  HG1 THR A  22       7.144   7.015   1.102  1.00  0.00           H  
ATOM    315 HG21 THR A  22       6.148  10.292   0.877  1.00  0.00           H  
ATOM    316 HG22 THR A  22       6.541  10.111   2.579  1.00  0.00           H  
ATOM    317 HG23 THR A  22       4.861  10.221   2.070  1.00  0.00           H  
ATOM    318  N   ASP A  23       7.167   7.178   4.912  1.00  0.00           N  
ATOM    319  CA  ASP A  23       8.415   7.170   5.658  1.00  0.00           C  
ATOM    320  C   ASP A  23       9.335   6.091   5.101  1.00  0.00           C  
ATOM    321  O   ASP A  23      10.542   6.292   4.968  1.00  0.00           O  
ATOM    322  CB  ASP A  23       8.158   6.928   7.147  1.00  0.00           C  
ATOM    323  CG  ASP A  23       9.428   6.990   7.971  1.00  0.00           C  
ATOM    324  OD1 ASP A  23       9.884   8.111   8.280  1.00  0.00           O  
ATOM    325  OD2 ASP A  23       9.972   5.919   8.317  1.00  0.00           O  
ATOM    326  H   ASP A  23       6.415   6.660   5.260  1.00  0.00           H  
ATOM    327  HA  ASP A  23       8.897   8.135   5.538  1.00  0.00           H  
ATOM    328  HB2 ASP A  23       7.480   7.684   7.513  1.00  0.00           H  
ATOM    329  HB3 ASP A  23       7.708   5.954   7.281  1.00  0.00           H  
ATOM    330  N   ARG A  24       8.742   4.955   4.742  1.00  0.00           N  
ATOM    331  CA  ARG A  24       9.495   3.840   4.173  1.00  0.00           C  
ATOM    332  C   ARG A  24       9.682   4.021   2.667  1.00  0.00           C  
ATOM    333  O   ARG A  24      10.237   3.157   1.990  1.00  0.00           O  
ATOM    334  CB  ARG A  24       8.785   2.506   4.436  1.00  0.00           C  
ATOM    335  CG  ARG A  24       8.503   2.214   5.899  1.00  0.00           C  
ATOM    336  CD  ARG A  24       7.893   0.831   6.068  1.00  0.00           C  
ATOM    337  NE  ARG A  24       7.369   0.618   7.414  1.00  0.00           N  
ATOM    338  CZ  ARG A  24       7.137  -0.583   7.947  1.00  0.00           C  
ATOM    339  NH1 ARG A  24       7.477  -1.683   7.286  1.00  0.00           N  
ATOM    340  NH2 ARG A  24       6.582  -0.678   9.148  1.00  0.00           N  
ATOM    341  H   ARG A  24       7.767   4.857   4.848  1.00  0.00           H  
ATOM    342  HA  ARG A  24      10.472   3.808   4.641  1.00  0.00           H  
ATOM    343  HB2 ARG A  24       7.839   2.506   3.910  1.00  0.00           H  
ATOM    344  HB3 ARG A  24       9.402   1.706   4.044  1.00  0.00           H  
ATOM    345  HG2 ARG A  24       9.429   2.261   6.453  1.00  0.00           H  
ATOM    346  HG3 ARG A  24       7.813   2.953   6.279  1.00  0.00           H  
ATOM    347  HD2 ARG A  24       7.083   0.708   5.359  1.00  0.00           H  
ATOM    348  HD3 ARG A  24       8.666   0.107   5.862  1.00  0.00           H  
ATOM    349  HE  ARG A  24       7.142   1.416   7.946  1.00  0.00           H  
ATOM    350 HH11 ARG A  24       7.901  -1.631   6.395  1.00  0.00           H  
ATOM    351 HH12 ARG A  24       7.303  -2.582   7.693  1.00  0.00           H  
ATOM    352 HH21 ARG A  24       6.336   0.150   9.656  1.00  0.00           H  
ATOM    353 HH22 ARG A  24       6.405  -1.578   9.552  1.00  0.00           H  
ATOM    354  N   GLY A  25       9.199   5.148   2.149  1.00  0.00           N  
ATOM    355  CA  GLY A  25       9.310   5.432   0.730  1.00  0.00           C  
ATOM    356  C   GLY A  25       8.403   4.552  -0.106  1.00  0.00           C  
ATOM    357  O   GLY A  25       8.888   3.818  -0.993  1.00  0.00           O  
ATOM    358  H   GLY A  25       8.749   5.806   2.703  1.00  0.00           H  
ATOM    359  HA2 GLY A  25       9.054   6.465   0.558  1.00  0.00           H  
ATOM    360  HA3 GLY A  25      10.334   5.276   0.413  1.00  0.00           H  
ATOM    361  N   TYR A  26       7.087   4.627   0.171  1.00  0.00           N  
ATOM    362  CA  TYR A  26       6.109   3.800  -0.530  1.00  0.00           C  
ATOM    363  C   TYR A  26       6.088   4.130  -2.017  1.00  0.00           C  
ATOM    364  O   TYR A  26       5.897   5.284  -2.410  1.00  0.00           O  
ATOM    365  CB  TYR A  26       4.715   3.977   0.080  1.00  0.00           C  
ATOM    366  CG  TYR A  26       4.603   3.432   1.488  1.00  0.00           C  
ATOM    367  CD1 TYR A  26       4.758   2.077   1.737  1.00  0.00           C  
ATOM    368  CD2 TYR A  26       4.342   4.268   2.563  1.00  0.00           C  
ATOM    369  CE1 TYR A  26       4.657   1.568   3.018  1.00  0.00           C  
ATOM    370  CE2 TYR A  26       4.239   3.765   3.847  1.00  0.00           C  
ATOM    371  CZ  TYR A  26       4.395   2.417   4.068  1.00  0.00           C  
ATOM    372  OH  TYR A  26       4.300   1.917   5.345  1.00  0.00           O  
ATOM    373  H   TYR A  26       6.778   5.222   0.886  1.00  0.00           H  
ATOM    374  HA  TYR A  26       6.406   2.766  -0.404  1.00  0.00           H  
ATOM    375  HB2 TYR A  26       4.469   5.030   0.093  1.00  0.00           H  
ATOM    376  HB3 TYR A  26       3.988   3.455  -0.531  1.00  0.00           H  
ATOM    377  HD1 TYR A  26       4.949   1.425   0.911  1.00  0.00           H  
ATOM    378  HD2 TYR A  26       4.205   5.322   2.389  1.00  0.00           H  
ATOM    379  HE1 TYR A  26       4.781   0.509   3.190  1.00  0.00           H  
ATOM    380  HE2 TYR A  26       4.022   4.414   4.667  1.00  0.00           H  
ATOM    381  HH  TYR A  26       5.174   1.882   5.741  1.00  0.00           H  
ATOM    382  N   THR A  27       6.280   3.112  -2.841  1.00  0.00           N  
ATOM    383  CA  THR A  27       6.428   3.308  -4.271  1.00  0.00           C  
ATOM    384  C   THR A  27       5.118   2.998  -4.995  1.00  0.00           C  
ATOM    385  O   THR A  27       4.811   3.580  -6.037  1.00  0.00           O  
ATOM    386  CB  THR A  27       7.568   2.422  -4.807  1.00  0.00           C  
ATOM    387  OG1 THR A  27       8.735   2.611  -3.988  1.00  0.00           O  
ATOM    388  CG2 THR A  27       7.905   2.762  -6.251  1.00  0.00           C  
ATOM    389  H   THR A  27       6.413   2.213  -2.473  1.00  0.00           H  
ATOM    390  HA  THR A  27       6.683   4.346  -4.459  1.00  0.00           H  
ATOM    391  HB  THR A  27       7.277   1.380  -4.757  1.00  0.00           H  
ATOM    392  HG1 THR A  27       9.029   3.532  -4.010  1.00  0.00           H  
ATOM    393 HG21 THR A  27       8.746   2.165  -6.572  1.00  0.00           H  
ATOM    394 HG22 THR A  27       8.160   3.809  -6.328  1.00  0.00           H  
ATOM    395 HG23 THR A  27       7.055   2.551  -6.882  1.00  0.00           H  
ATOM    396  N   GLY A  28       4.338   2.103  -4.417  1.00  0.00           N  
ATOM    397  CA  GLY A  28       3.053   1.756  -4.975  1.00  0.00           C  
ATOM    398  C   GLY A  28       1.936   1.964  -3.977  1.00  0.00           C  
ATOM    399  O   GLY A  28       2.080   1.645  -2.795  1.00  0.00           O  
ATOM    400  H   GLY A  28       4.611   1.675  -3.579  1.00  0.00           H  
ATOM    401  HA2 GLY A  28       2.852   2.341  -5.866  1.00  0.00           H  
ATOM    402  HA3 GLY A  28       3.072   0.712  -5.250  1.00  0.00           H  
ATOM    403  N   SER A  29       0.836   2.518  -4.451  1.00  0.00           N  
ATOM    404  CA  SER A  29      -0.334   2.743  -3.619  1.00  0.00           C  
ATOM    405  C   SER A  29      -1.507   1.938  -4.162  1.00  0.00           C  
ATOM    406  O   SER A  29      -2.346   2.452  -4.905  1.00  0.00           O  
ATOM    407  CB  SER A  29      -0.682   4.233  -3.572  1.00  0.00           C  
ATOM    408  OG  SER A  29       0.394   4.998  -3.047  1.00  0.00           O  
ATOM    409  H   SER A  29       0.786   2.768  -5.403  1.00  0.00           H  
ATOM    410  HA  SER A  29      -0.130   2.408  -2.607  1.00  0.00           H  
ATOM    411  HB2 SER A  29      -0.900   4.584  -4.571  1.00  0.00           H  
ATOM    412  HB3 SER A  29      -1.549   4.381  -2.942  1.00  0.00           H  
ATOM    413  HG  SER A  29       1.054   5.139  -3.731  1.00  0.00           H  
ATOM    414  N   CYS A  30      -1.546   0.667  -3.805  1.00  0.00           N  
ATOM    415  CA  CYS A  30      -2.573  -0.234  -4.296  1.00  0.00           C  
ATOM    416  C   CYS A  30      -3.793  -0.182  -3.384  1.00  0.00           C  
ATOM    417  O   CYS A  30      -3.711   0.312  -2.261  1.00  0.00           O  
ATOM    418  CB  CYS A  30      -2.021  -1.660  -4.360  1.00  0.00           C  
ATOM    419  SG  CYS A  30      -0.499  -1.830  -5.346  1.00  0.00           S  
ATOM    420  H   CYS A  30      -0.838   0.309  -3.216  1.00  0.00           H  
ATOM    421  HA  CYS A  30      -2.867   0.071  -5.294  1.00  0.00           H  
ATOM    422  HB2 CYS A  30      -1.789  -1.992  -3.375  1.00  0.00           H  
ATOM    423  HB3 CYS A  30      -2.765  -2.312  -4.793  1.00  0.00           H  
ATOM    424  N   ARG A  31      -4.922  -0.682  -3.856  1.00  0.00           N  
ATOM    425  CA  ARG A  31      -6.118  -0.718  -3.035  1.00  0.00           C  
ATOM    426  C   ARG A  31      -6.309  -2.117  -2.476  1.00  0.00           C  
ATOM    427  O   ARG A  31      -6.282  -3.101  -3.214  1.00  0.00           O  
ATOM    428  CB  ARG A  31      -7.355  -0.271  -3.831  1.00  0.00           C  
ATOM    429  CG  ARG A  31      -8.618  -0.123  -2.984  1.00  0.00           C  
ATOM    430  CD  ARG A  31      -9.352  -1.447  -2.814  1.00  0.00           C  
ATOM    431  NE  ARG A  31     -10.321  -1.405  -1.720  1.00  0.00           N  
ATOM    432  CZ  ARG A  31     -11.626  -1.623  -1.869  1.00  0.00           C  
ATOM    433  NH1 ARG A  31     -12.128  -1.884  -3.070  1.00  0.00           N  
ATOM    434  NH2 ARG A  31     -12.426  -1.593  -0.810  1.00  0.00           N  
ATOM    435  H   ARG A  31      -4.949  -1.069  -4.762  1.00  0.00           H  
ATOM    436  HA  ARG A  31      -5.991  -0.026  -2.206  1.00  0.00           H  
ATOM    437  HB2 ARG A  31      -7.141   0.691  -4.275  1.00  0.00           H  
ATOM    438  HB3 ARG A  31      -7.543  -0.982  -4.626  1.00  0.00           H  
ATOM    439  HG2 ARG A  31      -8.355   0.260  -2.007  1.00  0.00           H  
ATOM    440  HG3 ARG A  31      -9.279   0.578  -3.474  1.00  0.00           H  
ATOM    441  HD2 ARG A  31      -9.830  -1.675  -3.745  1.00  0.00           H  
ATOM    442  HD3 ARG A  31      -8.652  -2.229  -2.602  1.00  0.00           H  
ATOM    443  HE  ARG A  31      -9.972  -1.213  -0.822  1.00  0.00           H  
ATOM    444 HH11 ARG A  31     -11.558  -1.924  -3.882  1.00  0.00           H  
ATOM    445 HH12 ARG A  31     -13.113  -2.046  -3.166  1.00  0.00           H  
ATOM    446 HH21 ARG A  31     -12.050  -1.407   0.100  1.00  0.00           H  
ATOM    447 HH22 ARG A  31     -13.409  -1.756  -0.916  1.00  0.00           H  
ATOM    448  N   TYR A  32      -6.491  -2.196  -1.173  1.00  0.00           N  
ATOM    449  CA  TYR A  32      -6.698  -3.467  -0.511  1.00  0.00           C  
ATOM    450  C   TYR A  32      -8.114  -3.511   0.044  1.00  0.00           C  
ATOM    451  O   TYR A  32      -8.685  -2.459   0.331  1.00  0.00           O  
ATOM    452  CB  TYR A  32      -5.671  -3.649   0.610  1.00  0.00           C  
ATOM    453  CG  TYR A  32      -5.486  -5.082   1.061  1.00  0.00           C  
ATOM    454  CD1 TYR A  32      -6.332  -5.656   2.003  1.00  0.00           C  
ATOM    455  CD2 TYR A  32      -4.457  -5.860   0.546  1.00  0.00           C  
ATOM    456  CE1 TYR A  32      -6.157  -6.962   2.417  1.00  0.00           C  
ATOM    457  CE2 TYR A  32      -4.274  -7.167   0.958  1.00  0.00           C  
ATOM    458  CZ  TYR A  32      -5.128  -7.713   1.894  1.00  0.00           C  
ATOM    459  OH  TYR A  32      -4.956  -9.015   2.309  1.00  0.00           O  
ATOM    460  H   TYR A  32      -6.498  -1.375  -0.627  1.00  0.00           H  
ATOM    461  HA  TYR A  32      -6.584  -4.273  -1.230  1.00  0.00           H  
ATOM    462  HB2 TYR A  32      -4.721  -3.281   0.269  1.00  0.00           H  
ATOM    463  HB3 TYR A  32      -5.970  -3.061   1.472  1.00  0.00           H  
ATOM    464  HD1 TYR A  32      -7.127  -5.073   2.415  1.00  0.00           H  
ATOM    465  HD2 TYR A  32      -3.787  -5.433  -0.188  1.00  0.00           H  
ATOM    466  HE1 TYR A  32      -6.825  -7.391   3.147  1.00  0.00           H  
ATOM    467  HE2 TYR A  32      -3.468  -7.755   0.546  1.00  0.00           H  
ATOM    468  HH  TYR A  32      -5.389  -9.608   1.691  1.00  0.00           H  
ATOM    469  N   PHE A  33      -8.679  -4.706   0.178  1.00  0.00           N  
ATOM    470  CA  PHE A  33     -10.061  -4.872   0.640  1.00  0.00           C  
ATOM    471  C   PHE A  33     -10.388  -3.956   1.819  1.00  0.00           C  
ATOM    472  O   PHE A  33     -11.438  -3.311   1.842  1.00  0.00           O  
ATOM    473  CB  PHE A  33     -10.323  -6.323   1.053  1.00  0.00           C  
ATOM    474  CG  PHE A  33     -10.131  -7.327  -0.052  1.00  0.00           C  
ATOM    475  CD1 PHE A  33     -10.995  -7.364  -1.136  1.00  0.00           C  
ATOM    476  CD2 PHE A  33      -9.090  -8.242  -0.001  1.00  0.00           C  
ATOM    477  CE1 PHE A  33     -10.825  -8.292  -2.145  1.00  0.00           C  
ATOM    478  CE2 PHE A  33      -8.915  -9.172  -1.010  1.00  0.00           C  
ATOM    479  CZ  PHE A  33      -9.784  -9.197  -2.082  1.00  0.00           C  
ATOM    480  H   PHE A  33      -8.163  -5.504  -0.085  1.00  0.00           H  
ATOM    481  HA  PHE A  33     -10.714  -4.622  -0.182  1.00  0.00           H  
ATOM    482  HB2 PHE A  33      -9.652  -6.583   1.848  1.00  0.00           H  
ATOM    483  HB3 PHE A  33     -11.342  -6.416   1.409  1.00  0.00           H  
ATOM    484  HD1 PHE A  33     -11.812  -6.657  -1.192  1.00  0.00           H  
ATOM    485  HD2 PHE A  33      -8.406  -8.227   0.837  1.00  0.00           H  
ATOM    486  HE1 PHE A  33     -11.506  -8.309  -2.983  1.00  0.00           H  
ATOM    487  HE2 PHE A  33      -8.100  -9.879  -0.958  1.00  0.00           H  
ATOM    488  HZ  PHE A  33      -9.650  -9.923  -2.870  1.00  0.00           H  
ATOM    489  N   LEU A  34      -9.473  -3.878   2.779  1.00  0.00           N  
ATOM    490  CA  LEU A  34      -9.737  -3.166   4.023  1.00  0.00           C  
ATOM    491  C   LEU A  34      -9.179  -1.745   4.007  1.00  0.00           C  
ATOM    492  O   LEU A  34      -9.420  -0.972   4.937  1.00  0.00           O  
ATOM    493  CB  LEU A  34      -9.159  -3.933   5.218  1.00  0.00           C  
ATOM    494  CG  LEU A  34      -9.705  -5.351   5.439  1.00  0.00           C  
ATOM    495  CD1 LEU A  34     -11.212  -5.376   5.253  1.00  0.00           C  
ATOM    496  CD2 LEU A  34      -9.031  -6.353   4.514  1.00  0.00           C  
ATOM    497  H   LEU A  34      -8.649  -4.380   2.696  1.00  0.00           H  
ATOM    498  HA  LEU A  34     -10.807  -3.085   4.157  1.00  0.00           H  
ATOM    499  HB2 LEU A  34      -8.116  -3.992   5.077  1.00  0.00           H  
ATOM    500  HB3 LEU A  34      -9.355  -3.369   6.111  1.00  0.00           H  
ATOM    501  HG  LEU A  34      -9.497  -5.648   6.457  1.00  0.00           H  
ATOM    502 HD11 LEU A  34     -11.591  -6.340   5.560  1.00  0.00           H  
ATOM    503 HD12 LEU A  34     -11.463  -5.212   4.214  1.00  0.00           H  
ATOM    504 HD13 LEU A  34     -11.670  -4.606   5.860  1.00  0.00           H  
ATOM    505 HD21 LEU A  34      -9.357  -6.206   3.519  1.00  0.00           H  
ATOM    506 HD22 LEU A  34      -9.290  -7.353   4.826  1.00  0.00           H  
ATOM    507 HD23 LEU A  34      -7.958  -6.232   4.567  1.00  0.00           H  
ATOM    508  N   GLY A  35      -8.437  -1.395   2.967  1.00  0.00           N  
ATOM    509  CA  GLY A  35      -7.897  -0.053   2.886  1.00  0.00           C  
ATOM    510  C   GLY A  35      -6.888   0.136   1.773  1.00  0.00           C  
ATOM    511  O   GLY A  35      -7.158  -0.168   0.614  1.00  0.00           O  
ATOM    512  H   GLY A  35      -8.258  -2.028   2.246  1.00  0.00           H  
ATOM    513  HA2 GLY A  35      -8.712   0.639   2.728  1.00  0.00           H  
ATOM    514  HA3 GLY A  35      -7.430   0.177   3.822  1.00  0.00           H  
ATOM    515  N   THR A  36      -5.715   0.630   2.133  1.00  0.00           N  
ATOM    516  CA  THR A  36      -4.707   1.007   1.157  1.00  0.00           C  
ATOM    517  C   THR A  36      -3.468   0.127   1.284  1.00  0.00           C  
ATOM    518  O   THR A  36      -2.858   0.055   2.344  1.00  0.00           O  
ATOM    519  CB  THR A  36      -4.304   2.482   1.341  1.00  0.00           C  
ATOM    520  OG1 THR A  36      -5.473   3.280   1.587  1.00  0.00           O  
ATOM    521  CG2 THR A  36      -3.578   3.004   0.108  1.00  0.00           C  
ATOM    522  H   THR A  36      -5.547   0.843   3.081  1.00  0.00           H  
ATOM    523  HA  THR A  36      -5.124   0.887   0.161  1.00  0.00           H  
ATOM    524  HB  THR A  36      -3.642   2.581   2.193  1.00  0.00           H  
ATOM    525  HG1 THR A  36      -6.094   3.220   0.849  1.00  0.00           H  
ATOM    526 HG21 THR A  36      -4.224   2.923  -0.755  1.00  0.00           H  
ATOM    527 HG22 THR A  36      -2.681   2.425  -0.057  1.00  0.00           H  
ATOM    528 HG23 THR A  36      -3.313   4.040   0.261  1.00  0.00           H  
ATOM    529  N   CYS A  37      -3.104  -0.534   0.203  1.00  0.00           N  
ATOM    530  CA  CYS A  37      -1.935  -1.396   0.186  1.00  0.00           C  
ATOM    531  C   CYS A  37      -0.702  -0.578  -0.179  1.00  0.00           C  
ATOM    532  O   CYS A  37      -0.430  -0.321  -1.356  1.00  0.00           O  
ATOM    533  CB  CYS A  37      -2.138  -2.549  -0.804  1.00  0.00           C  
ATOM    534  SG  CYS A  37      -0.687  -3.630  -1.027  1.00  0.00           S  
ATOM    535  H   CYS A  37      -3.630  -0.435  -0.624  1.00  0.00           H  
ATOM    536  HA  CYS A  37      -1.800  -1.821   1.170  1.00  0.00           H  
ATOM    537  HB2 CYS A  37      -2.936  -3.171  -0.448  1.00  0.00           H  
ATOM    538  HB3 CYS A  37      -2.411  -2.148  -1.751  1.00  0.00           H  
ATOM    539  N   CYS A  38       0.030  -0.159   0.838  1.00  0.00           N  
ATOM    540  CA  CYS A  38       1.185   0.701   0.650  1.00  0.00           C  
ATOM    541  C   CYS A  38       2.441  -0.142   0.471  1.00  0.00           C  
ATOM    542  O   CYS A  38       2.933  -0.764   1.419  1.00  0.00           O  
ATOM    543  CB  CYS A  38       1.323   1.638   1.849  1.00  0.00           C  
ATOM    544  SG  CYS A  38      -0.179   2.608   2.206  1.00  0.00           S  
ATOM    545  H   CYS A  38      -0.244  -0.393   1.758  1.00  0.00           H  
ATOM    546  HA  CYS A  38       1.029   1.307  -0.238  1.00  0.00           H  
ATOM    547  HB2 CYS A  38       1.558   1.063   2.733  1.00  0.00           H  
ATOM    548  HB3 CYS A  38       2.115   2.336   1.658  1.00  0.00           H  
ATOM    549  N   THR A  39       2.960  -0.162  -0.746  1.00  0.00           N  
ATOM    550  CA  THR A  39       4.051  -1.054  -1.090  1.00  0.00           C  
ATOM    551  C   THR A  39       5.301  -0.310  -1.574  1.00  0.00           C  
ATOM    552  O   THR A  39       5.284   0.369  -2.598  1.00  0.00           O  
ATOM    553  CB  THR A  39       3.600  -2.047  -2.178  1.00  0.00           C  
ATOM    554  OG1 THR A  39       2.976  -1.342  -3.258  1.00  0.00           O  
ATOM    555  CG2 THR A  39       2.625  -3.064  -1.616  1.00  0.00           C  
ATOM    556  H   THR A  39       2.535   0.358  -1.466  1.00  0.00           H  
ATOM    557  HA  THR A  39       4.312  -1.632  -0.223  1.00  0.00           H  
ATOM    558  HB  THR A  39       4.450  -2.575  -2.558  1.00  0.00           H  
ATOM    559  HG1 THR A  39       2.096  -1.032  -3.013  1.00  0.00           H  
ATOM    560 HG21 THR A  39       2.001  -2.603  -0.864  1.00  0.00           H  
ATOM    561 HG22 THR A  39       3.173  -3.875  -1.176  1.00  0.00           H  
ATOM    562 HG23 THR A  39       2.013  -3.447  -2.400  1.00  0.00           H  
ATOM    563  N   PRO A  40       6.393  -0.366  -0.805  1.00  0.00           N  
ATOM    564  CA  PRO A  40       7.708  -0.010  -1.296  1.00  0.00           C  
ATOM    565  C   PRO A  40       8.512  -1.244  -1.732  1.00  0.00           C  
ATOM    566  O   PRO A  40       8.543  -1.602  -2.908  1.00  0.00           O  
ATOM    567  CB  PRO A  40       8.348   0.665  -0.079  1.00  0.00           C  
ATOM    568  CG  PRO A  40       7.596   0.154   1.122  1.00  0.00           C  
ATOM    569  CD  PRO A  40       6.438  -0.683   0.619  1.00  0.00           C  
ATOM    570  HA  PRO A  40       7.672   0.690  -2.116  1.00  0.00           H  
ATOM    571  HB2 PRO A  40       9.405   0.441  -0.014  1.00  0.00           H  
ATOM    572  HB3 PRO A  40       8.228   1.726  -0.170  1.00  0.00           H  
ATOM    573  HG2 PRO A  40       8.250  -0.448   1.734  1.00  0.00           H  
ATOM    574  HG3 PRO A  40       7.230   0.989   1.695  1.00  0.00           H  
ATOM    575  HD2 PRO A  40       6.650  -1.714   0.779  1.00  0.00           H  
ATOM    576  HD3 PRO A  40       5.527  -0.416   1.121  1.00  0.00           H  
ATOM    577  N   ALA A  41       9.082  -1.927  -0.748  1.00  0.00           N  
ATOM    578  CA  ALA A  41       9.958  -3.069  -0.958  1.00  0.00           C  
ATOM    579  C   ALA A  41      10.340  -3.631   0.404  1.00  0.00           C  
ATOM    580  O   ALA A  41      11.496  -3.964   0.664  1.00  0.00           O  
ATOM    581  CB  ALA A  41      11.201  -2.670  -1.742  1.00  0.00           C  
ATOM    582  H   ALA A  41       8.968  -1.626   0.160  1.00  0.00           H  
ATOM    583  HA  ALA A  41       9.422  -3.808  -1.520  1.00  0.00           H  
ATOM    584  HB1 ALA A  41      11.739  -1.902  -1.204  1.00  0.00           H  
ATOM    585  HB2 ALA A  41      10.909  -2.291  -2.710  1.00  0.00           H  
ATOM    586  HB3 ALA A  41      11.840  -3.532  -1.874  1.00  0.00           H  
ATOM    587  N   ASP A  42       9.344  -3.716   1.275  1.00  0.00           N  
ATOM    588  CA  ASP A  42       9.555  -4.081   2.667  1.00  0.00           C  
ATOM    589  C   ASP A  42       9.499  -5.591   2.836  1.00  0.00           C  
ATOM    590  O   ASP A  42       8.384  -6.149   2.840  1.00  0.00           O  
ATOM    591  CB  ASP A  42       8.497  -3.410   3.549  1.00  0.00           C  
ATOM    592  CG  ASP A  42       8.760  -3.597   5.029  1.00  0.00           C  
ATOM    593  OD1 ASP A  42       9.658  -2.913   5.566  1.00  0.00           O  
ATOM    594  OD2 ASP A  42       8.064  -4.411   5.672  1.00  0.00           O  
ATOM    595  OXT ASP A  42      10.571  -6.215   2.959  1.00  0.00           O  
ATOM    596  H   ASP A  42       8.437  -3.442   1.004  1.00  0.00           H  
ATOM    597  HA  ASP A  42      10.536  -3.732   2.972  1.00  0.00           H  
ATOM    598  HB2 ASP A  42       8.489  -2.351   3.340  1.00  0.00           H  
ATOM    599  HB3 ASP A  42       7.525  -3.821   3.320  1.00  0.00           H  
TER     600      ASP A  42                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       1.971  -8.429  11.281  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.735  -7.205  10.480  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.791  -7.454   9.326  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.611  -8.596   8.899  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.075  -8.780  11.680  1.00  0.00           H  
ATOM      6  H2  GLY A   1       2.623  -8.220  12.063  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.391  -9.175  10.688  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.315  -6.444  11.122  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.680  -6.854  10.091  1.00  0.00           H  
ATOM     10  N   THR A   2       0.183  -6.391   8.817  1.00  0.00           N  
ATOM     11  CA  THR A   2      -0.715  -6.498   7.678  1.00  0.00           C  
ATOM     12  C   THR A   2       0.070  -6.441   6.368  1.00  0.00           C  
ATOM     13  O   THR A   2      -0.022  -5.471   5.612  1.00  0.00           O  
ATOM     14  CB  THR A   2      -1.778  -5.383   7.709  1.00  0.00           C  
ATOM     15  OG1 THR A   2      -1.159  -4.110   7.956  1.00  0.00           O  
ATOM     16  CG2 THR A   2      -2.818  -5.659   8.782  1.00  0.00           C  
ATOM     17  H   THR A   2       0.372  -5.504   9.198  1.00  0.00           H  
ATOM     18  HA  THR A   2      -1.218  -7.460   7.722  1.00  0.00           H  
ATOM     19  HB  THR A   2      -2.278  -5.327   6.773  1.00  0.00           H  
ATOM     20  HG1 THR A   2      -0.954  -3.997   8.890  1.00  0.00           H  
ATOM     21 HG21 THR A   2      -3.308  -6.601   8.579  1.00  0.00           H  
ATOM     22 HG22 THR A   2      -3.548  -4.868   8.780  1.00  0.00           H  
ATOM     23 HG23 THR A   2      -2.339  -5.702   9.750  1.00  0.00           H  
ATOM     24  N   ALA A   3       0.851  -7.488   6.119  1.00  0.00           N  
ATOM     25  CA  ALA A   3       1.693  -7.565   4.930  1.00  0.00           C  
ATOM     26  C   ALA A   3       0.853  -7.537   3.661  1.00  0.00           C  
ATOM     27  O   ALA A   3      -0.265  -8.053   3.625  1.00  0.00           O  
ATOM     28  CB  ALA A   3       2.551  -8.819   4.967  1.00  0.00           C  
ATOM     29  H   ALA A   3       0.880  -8.230   6.767  1.00  0.00           H  
ATOM     30  HA  ALA A   3       2.357  -6.711   4.933  1.00  0.00           H  
ATOM     31  HB1 ALA A   3       3.212  -8.834   4.111  1.00  0.00           H  
ATOM     32  HB2 ALA A   3       1.917  -9.695   4.949  1.00  0.00           H  
ATOM     33  HB3 ALA A   3       3.139  -8.822   5.873  1.00  0.00           H  
ATOM     34  N   CYS A   4       1.395  -6.924   2.624  1.00  0.00           N  
ATOM     35  CA  CYS A   4       0.685  -6.786   1.368  1.00  0.00           C  
ATOM     36  C   CYS A   4       1.668  -6.742   0.204  1.00  0.00           C  
ATOM     37  O   CYS A   4       2.870  -6.534   0.397  1.00  0.00           O  
ATOM     38  CB  CYS A   4      -0.172  -5.518   1.401  1.00  0.00           C  
ATOM     39  SG  CYS A   4      -1.203  -5.258  -0.073  1.00  0.00           S  
ATOM     40  H   CYS A   4       2.292  -6.519   2.714  1.00  0.00           H  
ATOM     41  HA  CYS A   4       0.037  -7.644   1.232  1.00  0.00           H  
ATOM     42  HB2 CYS A   4      -0.831  -5.584   2.244  1.00  0.00           H  
ATOM     43  HB3 CYS A   4       0.473  -4.661   1.529  1.00  0.00           H  
ATOM     44  N   SER A   5       1.163  -6.953  -0.999  1.00  0.00           N  
ATOM     45  CA  SER A   5       1.997  -6.975  -2.186  1.00  0.00           C  
ATOM     46  C   SER A   5       1.231  -6.428  -3.385  1.00  0.00           C  
ATOM     47  O   SER A   5       0.023  -6.630  -3.500  1.00  0.00           O  
ATOM     48  CB  SER A   5       2.459  -8.406  -2.465  1.00  0.00           C  
ATOM     49  OG  SER A   5       3.092  -8.967  -1.323  1.00  0.00           O  
ATOM     50  H   SER A   5       0.210  -7.155  -1.100  1.00  0.00           H  
ATOM     51  HA  SER A   5       2.865  -6.353  -2.020  1.00  0.00           H  
ATOM     52  HB2 SER A   5       1.606  -9.020  -2.724  1.00  0.00           H  
ATOM     53  HB3 SER A   5       3.163  -8.403  -3.285  1.00  0.00           H  
ATOM     54  HG  SER A   5       3.059  -9.926  -1.373  1.00  0.00           H  
ATOM     55  N   CYS A   6       1.929  -5.718  -4.259  1.00  0.00           N  
ATOM     56  CA  CYS A   6       1.333  -5.206  -5.483  1.00  0.00           C  
ATOM     57  C   CYS A   6       2.414  -5.066  -6.549  1.00  0.00           C  
ATOM     58  O   CYS A   6       3.421  -4.381  -6.337  1.00  0.00           O  
ATOM     59  CB  CYS A   6       0.644  -3.857  -5.232  1.00  0.00           C  
ATOM     60  SG  CYS A   6      -0.459  -3.313  -6.584  1.00  0.00           S  
ATOM     61  H   CYS A   6       2.891  -5.572  -4.099  1.00  0.00           H  
ATOM     62  HA  CYS A   6       0.591  -5.924  -5.824  1.00  0.00           H  
ATOM     63  HB2 CYS A   6       0.042  -3.935  -4.338  1.00  0.00           H  
ATOM     64  HB3 CYS A   6       1.392  -3.088  -5.085  1.00  0.00           H  
ATOM     65  N   GLY A   7       2.215  -5.729  -7.679  1.00  0.00           N  
ATOM     66  CA  GLY A   7       3.221  -5.736  -8.723  1.00  0.00           C  
ATOM     67  C   GLY A   7       4.530  -6.332  -8.240  1.00  0.00           C  
ATOM     68  O   GLY A   7       4.565  -7.467  -7.759  1.00  0.00           O  
ATOM     69  H   GLY A   7       1.404  -6.273  -7.796  1.00  0.00           H  
ATOM     70  HA2 GLY A   7       2.854  -6.327  -9.551  1.00  0.00           H  
ATOM     71  HA3 GLY A   7       3.385  -4.722  -9.065  1.00  0.00           H  
ATOM     72  N   ASN A   8       5.598  -5.557  -8.341  1.00  0.00           N  
ATOM     73  CA  ASN A   8       6.912  -5.988  -7.869  1.00  0.00           C  
ATOM     74  C   ASN A   8       7.169  -5.493  -6.452  1.00  0.00           C  
ATOM     75  O   ASN A   8       8.130  -5.908  -5.803  1.00  0.00           O  
ATOM     76  CB  ASN A   8       8.021  -5.469  -8.787  1.00  0.00           C  
ATOM     77  CG  ASN A   8       8.162  -6.265 -10.069  1.00  0.00           C  
ATOM     78  OD1 ASN A   8       7.192  -6.806 -10.600  1.00  0.00           O  
ATOM     79  ND2 ASN A   8       9.382  -6.338 -10.582  1.00  0.00           N  
ATOM     80  H   ASN A   8       5.506  -4.647  -8.712  1.00  0.00           H  
ATOM     81  HA  ASN A   8       6.947  -7.073  -7.858  1.00  0.00           H  
ATOM     82  HB2 ASN A   8       7.808  -4.444  -9.052  1.00  0.00           H  
ATOM     83  HB3 ASN A   8       8.971  -5.504  -8.262  1.00  0.00           H  
ATOM     84 HD21 ASN A   8      10.124  -5.885 -10.121  1.00  0.00           H  
ATOM     85 HD22 ASN A   8       9.498  -6.848 -11.411  1.00  0.00           H  
ATOM     86  N   SER A   9       6.302  -4.617  -5.969  1.00  0.00           N  
ATOM     87  CA  SER A   9       6.518  -3.985  -4.681  1.00  0.00           C  
ATOM     88  C   SER A   9       5.772  -4.720  -3.569  1.00  0.00           C  
ATOM     89  O   SER A   9       4.626  -5.146  -3.745  1.00  0.00           O  
ATOM     90  CB  SER A   9       6.095  -2.512  -4.745  1.00  0.00           C  
ATOM     91  OG  SER A   9       4.774  -2.363  -5.251  1.00  0.00           O  
ATOM     92  H   SER A   9       5.538  -4.320  -6.512  1.00  0.00           H  
ATOM     93  HA  SER A   9       7.581  -4.011  -4.459  1.00  0.00           H  
ATOM     94  HB2 SER A   9       6.142  -2.084  -3.762  1.00  0.00           H  
ATOM     95  HB3 SER A   9       6.773  -1.979  -5.396  1.00  0.00           H  
ATOM     96  HG  SER A   9       4.140  -2.758  -4.650  1.00  0.00           H  
ATOM     97  N   LYS A  10       6.430  -4.877  -2.428  1.00  0.00           N  
ATOM     98  CA  LYS A  10       5.827  -5.525  -1.273  1.00  0.00           C  
ATOM     99  C   LYS A  10       5.962  -4.643  -0.043  1.00  0.00           C  
ATOM    100  O   LYS A  10       6.994  -4.005   0.161  1.00  0.00           O  
ATOM    101  CB  LYS A  10       6.465  -6.892  -1.009  1.00  0.00           C  
ATOM    102  CG  LYS A  10       6.087  -7.955  -2.026  1.00  0.00           C  
ATOM    103  CD  LYS A  10       6.541  -9.333  -1.572  1.00  0.00           C  
ATOM    104  CE  LYS A  10       5.984 -10.434  -2.465  1.00  0.00           C  
ATOM    105  NZ  LYS A  10       6.540 -10.380  -3.843  1.00  0.00           N  
ATOM    106  H   LYS A  10       7.348  -4.527  -2.344  1.00  0.00           H  
ATOM    107  HA  LYS A  10       4.773  -5.670  -1.465  1.00  0.00           H  
ATOM    108  HB2 LYS A  10       7.539  -6.781  -1.022  1.00  0.00           H  
ATOM    109  HB3 LYS A  10       6.160  -7.239  -0.026  1.00  0.00           H  
ATOM    110  HG2 LYS A  10       5.026  -7.950  -2.158  1.00  0.00           H  
ATOM    111  HG3 LYS A  10       6.567  -7.723  -2.966  1.00  0.00           H  
ATOM    112  HD2 LYS A  10       7.619  -9.373  -1.602  1.00  0.00           H  
ATOM    113  HD3 LYS A  10       6.202  -9.506  -0.558  1.00  0.00           H  
ATOM    114  HE2 LYS A  10       6.235 -11.389  -2.028  1.00  0.00           H  
ATOM    115  HE3 LYS A  10       4.908 -10.339  -2.515  1.00  0.00           H  
ATOM    116  HZ1 LYS A  10       6.165 -11.169  -4.407  1.00  0.00           H  
ATOM    117  HZ2 LYS A  10       7.578 -10.453  -3.819  1.00  0.00           H  
ATOM    118  HZ3 LYS A  10       6.277  -9.485  -4.305  1.00  0.00           H  
ATOM    119  N   GLY A  11       4.920  -4.602   0.767  1.00  0.00           N  
ATOM    120  CA  GLY A  11       4.923  -3.743   1.929  1.00  0.00           C  
ATOM    121  C   GLY A  11       3.795  -4.056   2.887  1.00  0.00           C  
ATOM    122  O   GLY A  11       3.551  -5.220   3.210  1.00  0.00           O  
ATOM    123  H   GLY A  11       4.116  -5.133   0.556  1.00  0.00           H  
ATOM    124  HA2 GLY A  11       5.855  -3.852   2.453  1.00  0.00           H  
ATOM    125  HA3 GLY A  11       4.830  -2.727   1.606  1.00  0.00           H  
ATOM    126  N   ILE A  12       3.092  -3.017   3.316  1.00  0.00           N  
ATOM    127  CA  ILE A  12       2.041  -3.145   4.321  1.00  0.00           C  
ATOM    128  C   ILE A  12       0.788  -2.407   3.860  1.00  0.00           C  
ATOM    129  O   ILE A  12       0.878  -1.304   3.316  1.00  0.00           O  
ATOM    130  CB  ILE A  12       2.496  -2.560   5.686  1.00  0.00           C  
ATOM    131  CG1 ILE A  12       3.758  -3.269   6.196  1.00  0.00           C  
ATOM    132  CG2 ILE A  12       1.385  -2.650   6.724  1.00  0.00           C  
ATOM    133  CD1 ILE A  12       3.595  -4.760   6.417  1.00  0.00           C  
ATOM    134  H   ILE A  12       3.327  -2.112   3.004  1.00  0.00           H  
ATOM    135  HA  ILE A  12       1.796  -4.192   4.460  1.00  0.00           H  
ATOM    136  HB  ILE A  12       2.726  -1.513   5.542  1.00  0.00           H  
ATOM    137 HG12 ILE A  12       4.551  -3.131   5.476  1.00  0.00           H  
ATOM    138 HG13 ILE A  12       4.060  -2.825   7.136  1.00  0.00           H  
ATOM    139 HG21 ILE A  12       1.765  -2.345   7.691  1.00  0.00           H  
ATOM    140 HG22 ILE A  12       1.022  -3.660   6.792  1.00  0.00           H  
ATOM    141 HG23 ILE A  12       0.572  -1.995   6.449  1.00  0.00           H  
ATOM    142 HD11 ILE A  12       2.560  -5.055   6.338  1.00  0.00           H  
ATOM    143 HD12 ILE A  12       3.960  -5.015   7.400  1.00  0.00           H  
ATOM    144 HD13 ILE A  12       4.174  -5.293   5.676  1.00  0.00           H  
ATOM    145  N   TYR A  13      -0.380  -3.003   4.059  1.00  0.00           N  
ATOM    146  CA  TYR A  13      -1.614  -2.328   3.693  1.00  0.00           C  
ATOM    147  C   TYR A  13      -2.267  -1.726   4.932  1.00  0.00           C  
ATOM    148  O   TYR A  13      -2.274  -2.328   6.009  1.00  0.00           O  
ATOM    149  CB  TYR A  13      -2.585  -3.258   2.942  1.00  0.00           C  
ATOM    150  CG  TYR A  13      -3.427  -4.172   3.809  1.00  0.00           C  
ATOM    151  CD1 TYR A  13      -2.955  -5.415   4.210  1.00  0.00           C  
ATOM    152  CD2 TYR A  13      -4.705  -3.792   4.209  1.00  0.00           C  
ATOM    153  CE1 TYR A  13      -3.731  -6.253   4.989  1.00  0.00           C  
ATOM    154  CE2 TYR A  13      -5.483  -4.626   4.985  1.00  0.00           C  
ATOM    155  CZ  TYR A  13      -4.994  -5.852   5.372  1.00  0.00           C  
ATOM    156  OH  TYR A  13      -5.777  -6.683   6.138  1.00  0.00           O  
ATOM    157  H   TYR A  13      -0.421  -3.887   4.491  1.00  0.00           H  
ATOM    158  HA  TYR A  13      -1.363  -1.512   3.033  1.00  0.00           H  
ATOM    159  HB2 TYR A  13      -3.260  -2.643   2.362  1.00  0.00           H  
ATOM    160  HB3 TYR A  13      -2.025  -3.859   2.266  1.00  0.00           H  
ATOM    161  HD1 TYR A  13      -1.967  -5.728   3.917  1.00  0.00           H  
ATOM    162  HD2 TYR A  13      -5.090  -2.828   3.907  1.00  0.00           H  
ATOM    163  HE1 TYR A  13      -3.348  -7.216   5.293  1.00  0.00           H  
ATOM    164  HE2 TYR A  13      -6.439  -4.306   5.309  1.00  0.00           H  
ATOM    165  HH  TYR A  13      -5.631  -6.494   7.068  1.00  0.00           H  
ATOM    166  N   TRP A  14      -2.787  -0.526   4.768  1.00  0.00           N  
ATOM    167  CA  TRP A  14      -3.394   0.215   5.853  1.00  0.00           C  
ATOM    168  C   TRP A  14      -4.909   0.157   5.730  1.00  0.00           C  
ATOM    169  O   TRP A  14      -5.445   0.125   4.621  1.00  0.00           O  
ATOM    170  CB  TRP A  14      -2.918   1.672   5.822  1.00  0.00           C  
ATOM    171  CG  TRP A  14      -1.434   1.839   6.007  1.00  0.00           C  
ATOM    172  CD1 TRP A  14      -0.440   1.308   5.233  1.00  0.00           C  
ATOM    173  CD2 TRP A  14      -0.780   2.608   7.023  1.00  0.00           C  
ATOM    174  NE1 TRP A  14       0.787   1.683   5.719  1.00  0.00           N  
ATOM    175  CE2 TRP A  14       0.606   2.483   6.815  1.00  0.00           C  
ATOM    176  CE3 TRP A  14      -1.233   3.387   8.095  1.00  0.00           C  
ATOM    177  CZ2 TRP A  14       1.542   3.108   7.636  1.00  0.00           C  
ATOM    178  CZ3 TRP A  14      -0.301   4.006   8.909  1.00  0.00           C  
ATOM    179  CH2 TRP A  14       1.072   3.863   8.675  1.00  0.00           C  
ATOM    180  H   TRP A  14      -2.735  -0.096   3.884  1.00  0.00           H  
ATOM    181  HA  TRP A  14      -3.099  -0.225   6.800  1.00  0.00           H  
ATOM    182  HB2 TRP A  14      -3.191   2.123   4.880  1.00  0.00           H  
ATOM    183  HB3 TRP A  14      -3.407   2.192   6.622  1.00  0.00           H  
ATOM    184  HD1 TRP A  14      -0.606   0.679   4.373  1.00  0.00           H  
ATOM    185  HE1 TRP A  14       1.652   1.423   5.340  1.00  0.00           H  
ATOM    186  HE3 TRP A  14      -2.282   3.504   8.299  1.00  0.00           H  
ATOM    187  HZ2 TRP A  14       2.604   3.009   7.469  1.00  0.00           H  
ATOM    188  HZ3 TRP A  14      -0.631   4.611   9.741  1.00  0.00           H  
ATOM    189  HH2 TRP A  14       1.764   4.364   9.336  1.00  0.00           H  
ATOM    190  N   PHE A  15      -5.598   0.141   6.859  1.00  0.00           N  
ATOM    191  CA  PHE A  15      -7.050   0.076   6.857  1.00  0.00           C  
ATOM    192  C   PHE A  15      -7.640   1.450   6.575  1.00  0.00           C  
ATOM    193  O   PHE A  15      -7.788   2.266   7.482  1.00  0.00           O  
ATOM    194  CB  PHE A  15      -7.574  -0.458   8.191  1.00  0.00           C  
ATOM    195  CG  PHE A  15      -7.169  -1.879   8.476  1.00  0.00           C  
ATOM    196  CD1 PHE A  15      -7.855  -2.936   7.900  1.00  0.00           C  
ATOM    197  CD2 PHE A  15      -6.105  -2.155   9.319  1.00  0.00           C  
ATOM    198  CE1 PHE A  15      -7.488  -4.243   8.161  1.00  0.00           C  
ATOM    199  CE2 PHE A  15      -5.733  -3.460   9.583  1.00  0.00           C  
ATOM    200  CZ  PHE A  15      -6.425  -4.505   9.003  1.00  0.00           C  
ATOM    201  H   PHE A  15      -5.118   0.170   7.721  1.00  0.00           H  
ATOM    202  HA  PHE A  15      -7.360  -0.607   6.070  1.00  0.00           H  
ATOM    203  HB2 PHE A  15      -7.202   0.172   8.989  1.00  0.00           H  
ATOM    204  HB3 PHE A  15      -8.658  -0.413   8.191  1.00  0.00           H  
ATOM    205  HD1 PHE A  15      -8.689  -2.731   7.251  1.00  0.00           H  
ATOM    206  HD2 PHE A  15      -5.560  -1.340   9.777  1.00  0.00           H  
ATOM    207  HE1 PHE A  15      -8.030  -5.057   7.708  1.00  0.00           H  
ATOM    208  HE2 PHE A  15      -4.901  -3.662  10.242  1.00  0.00           H  
ATOM    209  HZ  PHE A  15      -6.136  -5.525   9.208  1.00  0.00           H  
ATOM    210  N   TYR A  16      -7.948   1.691   5.303  1.00  0.00           N  
ATOM    211  CA  TYR A  16      -8.556   2.942   4.853  1.00  0.00           C  
ATOM    212  C   TYR A  16      -7.697   4.155   5.204  1.00  0.00           C  
ATOM    213  O   TYR A  16      -8.014   4.906   6.152  1.00  0.00           O  
ATOM    214  CB  TYR A  16      -9.966   3.099   5.429  1.00  0.00           C  
ATOM    215  CG  TYR A  16     -10.956   2.094   4.885  1.00  0.00           C  
ATOM    216  CD1 TYR A  16     -11.481   2.235   3.606  1.00  0.00           C  
ATOM    217  CD2 TYR A  16     -11.369   1.008   5.647  1.00  0.00           C  
ATOM    218  CE1 TYR A  16     -12.390   1.325   3.103  1.00  0.00           C  
ATOM    219  CE2 TYR A  16     -12.277   0.093   5.149  1.00  0.00           C  
ATOM    220  CZ  TYR A  16     -12.783   0.256   3.878  1.00  0.00           C  
ATOM    221  OH  TYR A  16     -13.690  -0.648   3.376  1.00  0.00           O  
ATOM    222  H   TYR A  16      -7.786   1.013   4.651  1.00  0.00           H  
ATOM    223  HA  TYR A  16      -8.630   2.888   3.775  1.00  0.00           H  
ATOM    224  HB2 TYR A  16      -9.923   2.994   6.504  1.00  0.00           H  
ATOM    225  HB3 TYR A  16     -10.340   4.090   5.193  1.00  0.00           H  
ATOM    226  HD1 TYR A  16     -11.172   3.074   2.997  1.00  0.00           H  
ATOM    227  HD2 TYR A  16     -10.973   0.880   6.645  1.00  0.00           H  
ATOM    228  HE1 TYR A  16     -12.786   1.452   2.106  1.00  0.00           H  
ATOM    229  HE2 TYR A  16     -12.586  -0.745   5.756  1.00  0.00           H  
ATOM    230  HH  TYR A  16     -14.574  -0.406   3.661  1.00  0.00           H  
ATOM    231  N   ARG A  17      -6.613   4.344   4.434  1.00  0.00           N  
ATOM    232  CA  ARG A  17      -5.732   5.488   4.615  1.00  0.00           C  
ATOM    233  C   ARG A  17      -5.468   6.150   3.269  1.00  0.00           C  
ATOM    234  O   ARG A  17      -4.444   5.903   2.637  1.00  0.00           O  
ATOM    235  CB  ARG A  17      -4.416   5.058   5.273  1.00  0.00           C  
ATOM    236  CG  ARG A  17      -4.589   4.509   6.680  1.00  0.00           C  
ATOM    237  CD  ARG A  17      -4.967   5.598   7.674  1.00  0.00           C  
ATOM    238  NE  ARG A  17      -3.835   6.462   8.003  1.00  0.00           N  
ATOM    239  CZ  ARG A  17      -3.804   7.277   9.060  1.00  0.00           C  
ATOM    240  NH1 ARG A  17      -4.876   7.409   9.831  1.00  0.00           N  
ATOM    241  NH2 ARG A  17      -2.705   7.973   9.332  1.00  0.00           N  
ATOM    242  H   ARG A  17      -6.421   3.716   3.716  1.00  0.00           H  
ATOM    243  HA  ARG A  17      -6.212   6.207   5.263  1.00  0.00           H  
ATOM    244  HB2 ARG A  17      -3.964   4.286   4.666  1.00  0.00           H  
ATOM    245  HB3 ARG A  17      -3.743   5.906   5.316  1.00  0.00           H  
ATOM    246  HG2 ARG A  17      -5.356   3.749   6.680  1.00  0.00           H  
ATOM    247  HG3 ARG A  17      -3.660   4.080   6.986  1.00  0.00           H  
ATOM    248  HD2 ARG A  17      -5.768   6.201   7.275  1.00  0.00           H  
ATOM    249  HD3 ARG A  17      -5.309   5.112   8.577  1.00  0.00           H  
ATOM    250  HE  ARG A  17      -3.041   6.420   7.421  1.00  0.00           H  
ATOM    251 HH11 ARG A  17      -5.720   6.912   9.640  1.00  0.00           H  
ATOM    252 HH12 ARG A  17      -4.842   8.020  10.625  1.00  0.00           H  
ATOM    253 HH21 ARG A  17      -1.897   7.888   8.745  1.00  0.00           H  
ATOM    254 HH22 ARG A  17      -2.679   8.585  10.125  1.00  0.00           H  
ATOM    255  N   PRO A  18      -6.398   7.016   2.827  1.00  0.00           N  
ATOM    256  CA  PRO A  18      -6.360   7.644   1.494  1.00  0.00           C  
ATOM    257  C   PRO A  18      -5.048   8.366   1.212  1.00  0.00           C  
ATOM    258  O   PRO A  18      -4.659   8.542   0.039  1.00  0.00           O  
ATOM    259  CB  PRO A  18      -7.513   8.651   1.541  1.00  0.00           C  
ATOM    260  CG  PRO A  18      -8.438   8.118   2.576  1.00  0.00           C  
ATOM    261  CD  PRO A  18      -7.570   7.458   3.604  1.00  0.00           C  
ATOM    262  HA  PRO A  18      -6.544   6.921   0.713  1.00  0.00           H  
ATOM    263  HB2 PRO A  18      -7.153   9.636   1.814  1.00  0.00           H  
ATOM    264  HB3 PRO A  18      -7.993   8.695   0.575  1.00  0.00           H  
ATOM    265  HG2 PRO A  18      -8.997   8.928   3.021  1.00  0.00           H  
ATOM    266  HG3 PRO A  18      -9.109   7.397   2.133  1.00  0.00           H  
ATOM    267  HD2 PRO A  18      -7.284   8.167   4.368  1.00  0.00           H  
ATOM    268  HD3 PRO A  18      -8.090   6.619   4.040  1.00  0.00           H  
ATOM    269  N   SER A  19      -4.370   8.769   2.291  1.00  0.00           N  
ATOM    270  CA  SER A  19      -3.109   9.469   2.181  1.00  0.00           C  
ATOM    271  C   SER A  19      -1.983   8.528   2.589  1.00  0.00           C  
ATOM    272  O   SER A  19      -1.653   8.417   3.769  1.00  0.00           O  
ATOM    273  CB  SER A  19      -3.121  10.723   3.067  1.00  0.00           C  
ATOM    274  OG  SER A  19      -1.989  11.544   2.826  1.00  0.00           O  
ATOM    275  H   SER A  19      -4.724   8.608   3.191  1.00  0.00           H  
ATOM    276  HA  SER A  19      -2.953   9.777   1.152  1.00  0.00           H  
ATOM    277  HB2 SER A  19      -4.010  11.297   2.854  1.00  0.00           H  
ATOM    278  HB3 SER A  19      -3.127  10.434   4.110  1.00  0.00           H  
ATOM    279  HG  SER A  19      -2.108  12.390   3.263  1.00  0.00           H  
ATOM    280  N   CYS A  20      -1.430   7.817   1.614  1.00  0.00           N  
ATOM    281  CA  CYS A  20      -0.358   6.870   1.878  1.00  0.00           C  
ATOM    282  C   CYS A  20       0.913   7.614   2.273  1.00  0.00           C  
ATOM    283  O   CYS A  20       1.468   8.374   1.477  1.00  0.00           O  
ATOM    284  CB  CYS A  20      -0.104   5.995   0.647  1.00  0.00           C  
ATOM    285  SG  CYS A  20       1.240   4.780   0.851  1.00  0.00           S  
ATOM    286  H   CYS A  20      -1.760   7.926   0.690  1.00  0.00           H  
ATOM    287  HA  CYS A  20      -0.694   6.230   2.675  1.00  0.00           H  
ATOM    288  HB2 CYS A  20      -1.008   5.456   0.407  1.00  0.00           H  
ATOM    289  HB3 CYS A  20       0.155   6.632  -0.188  1.00  0.00           H  
ATOM    290  N   PRO A  21       1.382   7.403   3.515  1.00  0.00           N  
ATOM    291  CA  PRO A  21       2.551   8.105   4.055  1.00  0.00           C  
ATOM    292  C   PRO A  21       3.809   7.840   3.236  1.00  0.00           C  
ATOM    293  O   PRO A  21       4.298   6.719   3.173  1.00  0.00           O  
ATOM    294  CB  PRO A  21       2.702   7.533   5.472  1.00  0.00           C  
ATOM    295  CG  PRO A  21       1.937   6.254   5.462  1.00  0.00           C  
ATOM    296  CD  PRO A  21       0.815   6.452   4.485  1.00  0.00           C  
ATOM    297  HA  PRO A  21       2.370   9.170   4.117  1.00  0.00           H  
ATOM    298  HB2 PRO A  21       3.745   7.367   5.713  1.00  0.00           H  
ATOM    299  HB3 PRO A  21       2.280   8.229   6.182  1.00  0.00           H  
ATOM    300  HG2 PRO A  21       2.577   5.446   5.140  1.00  0.00           H  
ATOM    301  HG3 PRO A  21       1.544   6.053   6.448  1.00  0.00           H  
ATOM    302  HD2 PRO A  21       0.574   5.507   4.022  1.00  0.00           H  
ATOM    303  HD3 PRO A  21      -0.051   6.868   4.979  1.00  0.00           H  
ATOM    304  N   THR A  22       4.344   8.882   2.626  1.00  0.00           N  
ATOM    305  CA  THR A  22       5.508   8.748   1.762  1.00  0.00           C  
ATOM    306  C   THR A  22       6.797   8.799   2.591  1.00  0.00           C  
ATOM    307  O   THR A  22       7.879   9.095   2.078  1.00  0.00           O  
ATOM    308  CB  THR A  22       5.516   9.853   0.678  1.00  0.00           C  
ATOM    309  OG1 THR A  22       6.565   9.619  -0.270  1.00  0.00           O  
ATOM    310  CG2 THR A  22       5.679  11.237   1.297  1.00  0.00           C  
ATOM    311  H   THR A  22       3.918   9.762   2.727  1.00  0.00           H  
ATOM    312  HA  THR A  22       5.460   7.785   1.265  1.00  0.00           H  
ATOM    313  HB  THR A  22       4.572   9.833   0.151  1.00  0.00           H  
ATOM    314  HG1 THR A  22       7.434   9.728   0.136  1.00  0.00           H  
ATOM    315 HG21 THR A  22       5.519  11.985   0.534  1.00  0.00           H  
ATOM    316 HG22 THR A  22       6.678  11.345   1.692  1.00  0.00           H  
ATOM    317 HG23 THR A  22       4.962  11.381   2.090  1.00  0.00           H  
ATOM    318  N   ASP A  23       6.672   8.458   3.868  1.00  0.00           N  
ATOM    319  CA  ASP A  23       7.775   8.573   4.815  1.00  0.00           C  
ATOM    320  C   ASP A  23       8.766   7.423   4.676  1.00  0.00           C  
ATOM    321  O   ASP A  23       9.939   7.571   5.014  1.00  0.00           O  
ATOM    322  CB  ASP A  23       7.241   8.616   6.252  1.00  0.00           C  
ATOM    323  CG  ASP A  23       6.448   9.874   6.553  1.00  0.00           C  
ATOM    324  OD1 ASP A  23       5.237   9.907   6.249  1.00  0.00           O  
ATOM    325  OD2 ASP A  23       7.031  10.827   7.115  1.00  0.00           O  
ATOM    326  H   ASP A  23       5.812   8.189   4.223  1.00  0.00           H  
ATOM    327  HA  ASP A  23       8.301   9.500   4.615  1.00  0.00           H  
ATOM    328  HB2 ASP A  23       6.597   7.765   6.413  1.00  0.00           H  
ATOM    329  HB3 ASP A  23       8.070   8.568   6.948  1.00  0.00           H  
ATOM    330  N   ARG A  24       8.309   6.274   4.184  1.00  0.00           N  
ATOM    331  CA  ARG A  24       9.193   5.119   4.035  1.00  0.00           C  
ATOM    332  C   ARG A  24       9.314   4.679   2.579  1.00  0.00           C  
ATOM    333  O   ARG A  24       9.330   3.486   2.285  1.00  0.00           O  
ATOM    334  CB  ARG A  24       8.729   3.941   4.896  1.00  0.00           C  
ATOM    335  CG  ARG A  24       8.818   4.191   6.393  1.00  0.00           C  
ATOM    336  CD  ARG A  24       8.827   2.879   7.166  1.00  0.00           C  
ATOM    337  NE  ARG A  24       7.716   2.006   6.783  1.00  0.00           N  
ATOM    338  CZ  ARG A  24       7.854   0.718   6.462  1.00  0.00           C  
ATOM    339  NH1 ARG A  24       9.039   0.127   6.536  1.00  0.00           N  
ATOM    340  NH2 ARG A  24       6.796   0.019   6.071  1.00  0.00           N  
ATOM    341  H   ARG A  24       7.367   6.178   3.926  1.00  0.00           H  
ATOM    342  HA  ARG A  24      10.189   5.395   4.363  1.00  0.00           H  
ATOM    343  HB2 ARG A  24       7.706   3.718   4.654  1.00  0.00           H  
ATOM    344  HB3 ARG A  24       9.341   3.075   4.662  1.00  0.00           H  
ATOM    345  HG2 ARG A  24       9.729   4.731   6.616  1.00  0.00           H  
ATOM    346  HG3 ARG A  24       7.964   4.775   6.703  1.00  0.00           H  
ATOM    347  HD2 ARG A  24       9.774   2.405   6.986  1.00  0.00           H  
ATOM    348  HD3 ARG A  24       8.744   3.106   8.220  1.00  0.00           H  
ATOM    349  HE  ARG A  24       6.818   2.408   6.747  1.00  0.00           H  
ATOM    350 HH11 ARG A  24       9.856   0.615   6.821  1.00  0.00           H  
ATOM    351 HH12 ARG A  24       9.104  -0.830   6.333  1.00  0.00           H  
ATOM    352 HH21 ARG A  24       5.897   0.451   6.021  1.00  0.00           H  
ATOM    353 HH22 ARG A  24       6.895  -0.947   5.823  1.00  0.00           H  
ATOM    354  N   GLY A  25       9.372   5.654   1.674  1.00  0.00           N  
ATOM    355  CA  GLY A  25       9.674   5.377   0.274  1.00  0.00           C  
ATOM    356  C   GLY A  25       8.756   4.355  -0.382  1.00  0.00           C  
ATOM    357  O   GLY A  25       9.170   3.684  -1.352  1.00  0.00           O  
ATOM    358  H   GLY A  25       9.337   6.592   1.964  1.00  0.00           H  
ATOM    359  HA2 GLY A  25       9.602   6.301  -0.279  1.00  0.00           H  
ATOM    360  HA3 GLY A  25      10.692   5.018   0.208  1.00  0.00           H  
ATOM    361  N   TYR A  26       7.524   4.227   0.153  1.00  0.00           N  
ATOM    362  CA  TYR A  26       6.511   3.354  -0.440  1.00  0.00           C  
ATOM    363  C   TYR A  26       6.413   3.600  -1.942  1.00  0.00           C  
ATOM    364  O   TYR A  26       6.135   4.716  -2.385  1.00  0.00           O  
ATOM    365  CB  TYR A  26       5.153   3.587   0.219  1.00  0.00           C  
ATOM    366  CG  TYR A  26       5.092   3.145   1.666  1.00  0.00           C  
ATOM    367  CD1 TYR A  26       4.959   1.805   1.992  1.00  0.00           C  
ATOM    368  CD2 TYR A  26       5.157   4.066   2.699  1.00  0.00           C  
ATOM    369  CE1 TYR A  26       4.891   1.394   3.312  1.00  0.00           C  
ATOM    370  CE2 TYR A  26       5.088   3.665   4.020  1.00  0.00           C  
ATOM    371  CZ  TYR A  26       4.955   2.329   4.322  1.00  0.00           C  
ATOM    372  OH  TYR A  26       4.880   1.929   5.638  1.00  0.00           O  
ATOM    373  H   TYR A  26       7.265   4.786   0.919  1.00  0.00           H  
ATOM    374  HA  TYR A  26       6.808   2.336  -0.264  1.00  0.00           H  
ATOM    375  HB2 TYR A  26       4.920   4.642   0.172  1.00  0.00           H  
ATOM    376  HB3 TYR A  26       4.392   3.039  -0.327  1.00  0.00           H  
ATOM    377  HD1 TYR A  26       4.898   1.084   1.201  1.00  0.00           H  
ATOM    378  HD2 TYR A  26       5.277   5.102   2.458  1.00  0.00           H  
ATOM    379  HE1 TYR A  26       4.787   0.345   3.546  1.00  0.00           H  
ATOM    380  HE2 TYR A  26       5.140   4.400   4.810  1.00  0.00           H  
ATOM    381  HH  TYR A  26       3.959   1.850   5.897  1.00  0.00           H  
ATOM    382  N   THR A  27       6.651   2.554  -2.720  1.00  0.00           N  
ATOM    383  CA  THR A  27       6.770   2.688  -4.161  1.00  0.00           C  
ATOM    384  C   THR A  27       5.399   2.677  -4.825  1.00  0.00           C  
ATOM    385  O   THR A  27       5.101   3.510  -5.686  1.00  0.00           O  
ATOM    386  CB  THR A  27       7.635   1.550  -4.732  1.00  0.00           C  
ATOM    387  OG1 THR A  27       8.848   1.442  -3.972  1.00  0.00           O  
ATOM    388  CG2 THR A  27       7.968   1.799  -6.196  1.00  0.00           C  
ATOM    389  H   THR A  27       6.856   1.699  -2.311  1.00  0.00           H  
ATOM    390  HA  THR A  27       7.253   3.635  -4.378  1.00  0.00           H  
ATOM    391  HB  THR A  27       7.100   0.611  -4.658  1.00  0.00           H  
ATOM    392  HG1 THR A  27       9.359   2.262  -4.016  1.00  0.00           H  
ATOM    393 HG21 THR A  27       8.644   1.032  -6.543  1.00  0.00           H  
ATOM    394 HG22 THR A  27       8.440   2.766  -6.305  1.00  0.00           H  
ATOM    395 HG23 THR A  27       7.064   1.771  -6.785  1.00  0.00           H  
ATOM    396  N   GLY A  28       4.565   1.742  -4.409  1.00  0.00           N  
ATOM    397  CA  GLY A  28       3.241   1.628  -4.966  1.00  0.00           C  
ATOM    398  C   GLY A  28       2.166   1.764  -3.912  1.00  0.00           C  
ATOM    399  O   GLY A  28       2.415   1.531  -2.726  1.00  0.00           O  
ATOM    400  H   GLY A  28       4.843   1.106  -3.715  1.00  0.00           H  
ATOM    401  HA2 GLY A  28       3.078   2.380  -5.731  1.00  0.00           H  
ATOM    402  HA3 GLY A  28       3.147   0.654  -5.421  1.00  0.00           H  
ATOM    403  N   SER A  29       0.985   2.157  -4.344  1.00  0.00           N  
ATOM    404  CA  SER A  29      -0.164   2.259  -3.471  1.00  0.00           C  
ATOM    405  C   SER A  29      -1.387   1.738  -4.211  1.00  0.00           C  
ATOM    406  O   SER A  29      -1.941   2.405  -5.088  1.00  0.00           O  
ATOM    407  CB  SER A  29      -0.384   3.705  -3.029  1.00  0.00           C  
ATOM    408  OG  SER A  29      -1.309   3.787  -1.953  1.00  0.00           O  
ATOM    409  H   SER A  29       0.865   2.345  -5.307  1.00  0.00           H  
ATOM    410  HA  SER A  29       0.009   1.658  -2.596  1.00  0.00           H  
ATOM    411  HB2 SER A  29       0.557   4.120  -2.700  1.00  0.00           H  
ATOM    412  HB3 SER A  29      -0.759   4.292  -3.858  1.00  0.00           H  
ATOM    413  HG  SER A  29      -1.455   4.708  -1.726  1.00  0.00           H  
ATOM    414  N   CYS A  30      -1.777   0.535  -3.868  1.00  0.00           N  
ATOM    415  CA  CYS A  30      -2.875  -0.142  -4.535  1.00  0.00           C  
ATOM    416  C   CYS A  30      -4.029  -0.320  -3.562  1.00  0.00           C  
ATOM    417  O   CYS A  30      -3.811  -0.497  -2.364  1.00  0.00           O  
ATOM    418  CB  CYS A  30      -2.390  -1.498  -5.060  1.00  0.00           C  
ATOM    419  SG  CYS A  30      -0.909  -1.384  -6.124  1.00  0.00           S  
ATOM    420  H   CYS A  30      -1.282   0.043  -3.170  1.00  0.00           H  
ATOM    421  HA  CYS A  30      -3.215   0.453  -5.376  1.00  0.00           H  
ATOM    422  HB2 CYS A  30      -2.142  -2.140  -4.225  1.00  0.00           H  
ATOM    423  HB3 CYS A  30      -3.178  -1.956  -5.640  1.00  0.00           H  
ATOM    424  N   ARG A  31      -5.254  -0.260  -4.056  1.00  0.00           N  
ATOM    425  CA  ARG A  31      -6.406  -0.395  -3.186  1.00  0.00           C  
ATOM    426  C   ARG A  31      -6.623  -1.859  -2.846  1.00  0.00           C  
ATOM    427  O   ARG A  31      -7.002  -2.667  -3.694  1.00  0.00           O  
ATOM    428  CB  ARG A  31      -7.661   0.216  -3.827  1.00  0.00           C  
ATOM    429  CG  ARG A  31      -8.849   0.311  -2.874  1.00  0.00           C  
ATOM    430  CD  ARG A  31      -9.656  -0.982  -2.830  1.00  0.00           C  
ATOM    431  NE  ARG A  31     -10.398  -1.129  -1.578  1.00  0.00           N  
ATOM    432  CZ  ARG A  31     -11.706  -0.912  -1.452  1.00  0.00           C  
ATOM    433  NH1 ARG A  31     -12.417  -0.481  -2.486  1.00  0.00           N  
ATOM    434  NH2 ARG A  31     -12.308  -1.122  -0.286  1.00  0.00           N  
ATOM    435  H   ARG A  31      -5.387  -0.108  -5.022  1.00  0.00           H  
ATOM    436  HA  ARG A  31      -6.196   0.157  -2.272  1.00  0.00           H  
ATOM    437  HB2 ARG A  31      -7.419   1.217  -4.156  1.00  0.00           H  
ATOM    438  HB3 ARG A  31      -7.945  -0.372  -4.691  1.00  0.00           H  
ATOM    439  HG2 ARG A  31      -8.495   0.540  -1.877  1.00  0.00           H  
ATOM    440  HG3 ARG A  31      -9.495   1.109  -3.212  1.00  0.00           H  
ATOM    441  HD2 ARG A  31     -10.324  -0.996  -3.671  1.00  0.00           H  
ATOM    442  HD3 ARG A  31      -9.007  -1.824  -2.918  1.00  0.00           H  
ATOM    443  HE  ARG A  31      -9.890  -1.425  -0.791  1.00  0.00           H  
ATOM    444 HH11 ARG A  31     -12.002  -0.305  -3.372  1.00  0.00           H  
ATOM    445 HH12 ARG A  31     -13.402  -0.327  -2.376  1.00  0.00           H  
ATOM    446 HH21 ARG A  31     -11.780  -1.444   0.502  1.00  0.00           H  
ATOM    447 HH22 ARG A  31     -13.292  -0.959  -0.190  1.00  0.00           H  
ATOM    448  N   TYR A  32      -6.364  -2.182  -1.596  1.00  0.00           N  
ATOM    449  CA  TYR A  32      -6.525  -3.530  -1.097  1.00  0.00           C  
ATOM    450  C   TYR A  32      -7.917  -3.665  -0.497  1.00  0.00           C  
ATOM    451  O   TYR A  32      -8.534  -2.657  -0.147  1.00  0.00           O  
ATOM    452  CB  TYR A  32      -5.447  -3.829  -0.046  1.00  0.00           C  
ATOM    453  CG  TYR A  32      -5.323  -5.291   0.324  1.00  0.00           C  
ATOM    454  CD1 TYR A  32      -4.568  -6.154  -0.457  1.00  0.00           C  
ATOM    455  CD2 TYR A  32      -5.949  -5.804   1.453  1.00  0.00           C  
ATOM    456  CE1 TYR A  32      -4.443  -7.490  -0.126  1.00  0.00           C  
ATOM    457  CE2 TYR A  32      -5.828  -7.137   1.791  1.00  0.00           C  
ATOM    458  CZ  TYR A  32      -5.075  -7.976   0.999  1.00  0.00           C  
ATOM    459  OH  TYR A  32      -4.958  -9.305   1.333  1.00  0.00           O  
ATOM    460  H   TYR A  32      -6.059  -1.484  -0.968  1.00  0.00           H  
ATOM    461  HA  TYR A  32      -6.423  -4.231  -1.920  1.00  0.00           H  
ATOM    462  HB2 TYR A  32      -4.509  -3.516  -0.446  1.00  0.00           H  
ATOM    463  HB3 TYR A  32      -5.648  -3.259   0.854  1.00  0.00           H  
ATOM    464  HD1 TYR A  32      -4.071  -5.773  -1.339  1.00  0.00           H  
ATOM    465  HD2 TYR A  32      -6.527  -5.147   2.076  1.00  0.00           H  
ATOM    466  HE1 TYR A  32      -3.852  -8.147  -0.747  1.00  0.00           H  
ATOM    467  HE2 TYR A  32      -6.321  -7.518   2.672  1.00  0.00           H  
ATOM    468  HH  TYR A  32      -4.238  -9.416   1.958  1.00  0.00           H  
ATOM    469  N   PHE A  33      -8.402  -4.893  -0.388  1.00  0.00           N  
ATOM    470  CA  PHE A  33      -9.757  -5.170   0.102  1.00  0.00           C  
ATOM    471  C   PHE A  33     -10.121  -4.317   1.323  1.00  0.00           C  
ATOM    472  O   PHE A  33     -11.184  -3.694   1.359  1.00  0.00           O  
ATOM    473  CB  PHE A  33      -9.890  -6.649   0.472  1.00  0.00           C  
ATOM    474  CG  PHE A  33      -9.464  -7.593  -0.616  1.00  0.00           C  
ATOM    475  CD1 PHE A  33     -10.237  -7.758  -1.752  1.00  0.00           C  
ATOM    476  CD2 PHE A  33      -8.288  -8.317  -0.500  1.00  0.00           C  
ATOM    477  CE1 PHE A  33      -9.844  -8.624  -2.753  1.00  0.00           C  
ATOM    478  CE2 PHE A  33      -7.891  -9.185  -1.497  1.00  0.00           C  
ATOM    479  CZ  PHE A  33      -8.670  -9.338  -2.626  1.00  0.00           C  
ATOM    480  H   PHE A  33      -7.843  -5.638  -0.699  1.00  0.00           H  
ATOM    481  HA  PHE A  33     -10.449  -4.948  -0.696  1.00  0.00           H  
ATOM    482  HB2 PHE A  33      -9.278  -6.849   1.335  1.00  0.00           H  
ATOM    483  HB3 PHE A  33     -10.923  -6.863   0.716  1.00  0.00           H  
ATOM    484  HD1 PHE A  33     -11.157  -7.200  -1.858  1.00  0.00           H  
ATOM    485  HD2 PHE A  33      -7.690  -8.210   0.378  1.00  0.00           H  
ATOM    486  HE1 PHE A  33     -10.456  -8.744  -3.634  1.00  0.00           H  
ATOM    487  HE2 PHE A  33      -6.972  -9.742  -1.394  1.00  0.00           H  
ATOM    488  HZ  PHE A  33      -8.362 -10.016  -3.408  1.00  0.00           H  
ATOM    489  N   LEU A  34      -9.225  -4.272   2.304  1.00  0.00           N  
ATOM    490  CA  LEU A  34      -9.513  -3.600   3.569  1.00  0.00           C  
ATOM    491  C   LEU A  34      -9.054  -2.143   3.579  1.00  0.00           C  
ATOM    492  O   LEU A  34      -9.342  -1.414   4.525  1.00  0.00           O  
ATOM    493  CB  LEU A  34      -8.865  -4.337   4.749  1.00  0.00           C  
ATOM    494  CG  LEU A  34      -9.423  -5.729   5.077  1.00  0.00           C  
ATOM    495  CD1 LEU A  34     -10.943  -5.709   5.117  1.00  0.00           C  
ATOM    496  CD2 LEU A  34      -8.924  -6.770   4.088  1.00  0.00           C  
ATOM    497  H   LEU A  34      -8.391  -4.770   2.213  1.00  0.00           H  
ATOM    498  HA  LEU A  34     -10.582  -3.593   3.717  1.00  0.00           H  
ATOM    499  HB2 LEU A  34      -7.840  -4.435   4.520  1.00  0.00           H  
ATOM    500  HB3 LEU A  34      -8.968  -3.733   5.624  1.00  0.00           H  
ATOM    501  HG  LEU A  34      -9.078  -6.017   6.059  1.00  0.00           H  
ATOM    502 HD11 LEU A  34     -11.300  -6.651   5.508  1.00  0.00           H  
ATOM    503 HD12 LEU A  34     -11.340  -5.566   4.121  1.00  0.00           H  
ATOM    504 HD13 LEU A  34     -11.283  -4.907   5.759  1.00  0.00           H  
ATOM    505 HD21 LEU A  34      -9.465  -6.681   3.169  1.00  0.00           H  
ATOM    506 HD22 LEU A  34      -9.085  -7.756   4.499  1.00  0.00           H  
ATOM    507 HD23 LEU A  34      -7.868  -6.630   3.904  1.00  0.00           H  
ATOM    508  N   GLY A  35      -8.336  -1.705   2.554  1.00  0.00           N  
ATOM    509  CA  GLY A  35      -7.927  -0.315   2.527  1.00  0.00           C  
ATOM    510  C   GLY A  35      -6.851  -0.002   1.510  1.00  0.00           C  
ATOM    511  O   GLY A  35      -6.963  -0.356   0.340  1.00  0.00           O  
ATOM    512  H   GLY A  35      -8.104  -2.297   1.811  1.00  0.00           H  
ATOM    513  HA2 GLY A  35      -8.790   0.297   2.312  1.00  0.00           H  
ATOM    514  HA3 GLY A  35      -7.561  -0.060   3.498  1.00  0.00           H  
ATOM    515  N   THR A  36      -5.801   0.655   1.967  1.00  0.00           N  
ATOM    516  CA  THR A  36      -4.780   1.183   1.081  1.00  0.00           C  
ATOM    517  C   THR A  36      -3.466   0.425   1.246  1.00  0.00           C  
ATOM    518  O   THR A  36      -2.790   0.544   2.263  1.00  0.00           O  
ATOM    519  CB  THR A  36      -4.559   2.677   1.367  1.00  0.00           C  
ATOM    520  OG1 THR A  36      -5.833   3.324   1.529  1.00  0.00           O  
ATOM    521  CG2 THR A  36      -3.783   3.343   0.240  1.00  0.00           C  
ATOM    522  H   THR A  36      -5.760   0.899   2.922  1.00  0.00           H  
ATOM    523  HA  THR A  36      -5.120   1.080   0.054  1.00  0.00           H  
ATOM    524  HB  THR A  36      -3.998   2.798   2.286  1.00  0.00           H  
ATOM    525  HG1 THR A  36      -6.331   2.929   2.240  1.00  0.00           H  
ATOM    526 HG21 THR A  36      -2.813   2.878   0.143  1.00  0.00           H  
ATOM    527 HG22 THR A  36      -3.657   4.392   0.463  1.00  0.00           H  
ATOM    528 HG23 THR A  36      -4.328   3.237  -0.688  1.00  0.00           H  
ATOM    529  N   CYS A  37      -3.113  -0.357   0.243  1.00  0.00           N  
ATOM    530  CA  CYS A  37      -1.907  -1.166   0.285  1.00  0.00           C  
ATOM    531  C   CYS A  37      -0.702  -0.351  -0.172  1.00  0.00           C  
ATOM    532  O   CYS A  37      -0.590   0.002  -1.346  1.00  0.00           O  
ATOM    533  CB  CYS A  37      -2.082  -2.409  -0.595  1.00  0.00           C  
ATOM    534  SG  CYS A  37      -0.596  -3.446  -0.747  1.00  0.00           S  
ATOM    535  H   CYS A  37      -3.695  -0.414  -0.551  1.00  0.00           H  
ATOM    536  HA  CYS A  37      -1.746  -1.481   1.278  1.00  0.00           H  
ATOM    537  HB2 CYS A  37      -2.855  -3.007  -0.173  1.00  0.00           H  
ATOM    538  HB3 CYS A  37      -2.368  -2.108  -1.587  1.00  0.00           H  
ATOM    539  N   CYS A  38       0.188  -0.044   0.760  1.00  0.00           N  
ATOM    540  CA  CYS A  38       1.387   0.719   0.444  1.00  0.00           C  
ATOM    541  C   CYS A  38       2.594  -0.207   0.389  1.00  0.00           C  
ATOM    542  O   CYS A  38       2.973  -0.821   1.393  1.00  0.00           O  
ATOM    543  CB  CYS A  38       1.604   1.827   1.474  1.00  0.00           C  
ATOM    544  SG  CYS A  38       0.296   3.098   1.492  1.00  0.00           S  
ATOM    545  H   CYS A  38       0.049  -0.345   1.689  1.00  0.00           H  
ATOM    546  HA  CYS A  38       1.261   1.187  -0.529  1.00  0.00           H  
ATOM    547  HB2 CYS A  38       1.650   1.390   2.460  1.00  0.00           H  
ATOM    548  HB3 CYS A  38       2.532   2.320   1.263  1.00  0.00           H  
ATOM    549  N   THR A  39       3.191  -0.315  -0.784  1.00  0.00           N  
ATOM    550  CA  THR A  39       4.241  -1.289  -1.011  1.00  0.00           C  
ATOM    551  C   THR A  39       5.539  -0.658  -1.524  1.00  0.00           C  
ATOM    552  O   THR A  39       5.582  -0.092  -2.616  1.00  0.00           O  
ATOM    553  CB  THR A  39       3.764  -2.354  -2.016  1.00  0.00           C  
ATOM    554  OG1 THR A  39       3.186  -1.725  -3.167  1.00  0.00           O  
ATOM    555  CG2 THR A  39       2.744  -3.278  -1.380  1.00  0.00           C  
ATOM    556  H   THR A  39       2.852   0.193  -1.554  1.00  0.00           H  
ATOM    557  HA  THR A  39       4.447  -1.795  -0.088  1.00  0.00           H  
ATOM    558  HB  THR A  39       4.597  -2.946  -2.329  1.00  0.00           H  
ATOM    559  HG1 THR A  39       2.323  -1.346  -2.963  1.00  0.00           H  
ATOM    560 HG21 THR A  39       2.282  -2.809  -0.521  1.00  0.00           H  
ATOM    561 HG22 THR A  39       3.228  -4.185  -1.076  1.00  0.00           H  
ATOM    562 HG23 THR A  39       1.983  -3.518  -2.107  1.00  0.00           H  
ATOM    563  N   PRO A  40       6.608  -0.702  -0.721  1.00  0.00           N  
ATOM    564  CA  PRO A  40       7.951  -0.430  -1.188  1.00  0.00           C  
ATOM    565  C   PRO A  40       8.696  -1.729  -1.518  1.00  0.00           C  
ATOM    566  O   PRO A  40       8.606  -2.245  -2.633  1.00  0.00           O  
ATOM    567  CB  PRO A  40       8.585   0.285   0.009  1.00  0.00           C  
ATOM    568  CG  PRO A  40       7.780  -0.137   1.213  1.00  0.00           C  
ATOM    569  CD  PRO A  40       6.606  -0.957   0.719  1.00  0.00           C  
ATOM    570  HA  PRO A  40       7.973   0.212  -2.050  1.00  0.00           H  
ATOM    571  HB2 PRO A  40       9.633   0.041   0.114  1.00  0.00           H  
ATOM    572  HB3 PRO A  40       8.506   1.346  -0.143  1.00  0.00           H  
ATOM    573  HG2 PRO A  40       8.394  -0.732   1.872  1.00  0.00           H  
ATOM    574  HG3 PRO A  40       7.430   0.739   1.733  1.00  0.00           H  
ATOM    575  HD2 PRO A  40       6.782  -1.990   0.927  1.00  0.00           H  
ATOM    576  HD3 PRO A  40       5.697  -0.638   1.185  1.00  0.00           H  
ATOM    577  N   ALA A  41       9.384  -2.270  -0.521  1.00  0.00           N  
ATOM    578  CA  ALA A  41      10.070  -3.550  -0.632  1.00  0.00           C  
ATOM    579  C   ALA A  41      10.403  -4.052   0.767  1.00  0.00           C  
ATOM    580  O   ALA A  41      11.394  -4.750   0.984  1.00  0.00           O  
ATOM    581  CB  ALA A  41      11.334  -3.418  -1.474  1.00  0.00           C  
ATOM    582  H   ALA A  41       9.404  -1.832   0.336  1.00  0.00           H  
ATOM    583  HA  ALA A  41       9.408  -4.262  -1.111  1.00  0.00           H  
ATOM    584  HB1 ALA A  41      11.817  -4.382  -1.559  1.00  0.00           H  
ATOM    585  HB2 ALA A  41      12.010  -2.716  -1.007  1.00  0.00           H  
ATOM    586  HB3 ALA A  41      11.072  -3.061  -2.459  1.00  0.00           H  
ATOM    587  N   ASP A  42       9.542  -3.703   1.711  1.00  0.00           N  
ATOM    588  CA  ASP A  42       9.831  -3.881   3.124  1.00  0.00           C  
ATOM    589  C   ASP A  42       8.827  -4.835   3.757  1.00  0.00           C  
ATOM    590  O   ASP A  42       7.616  -4.548   3.699  1.00  0.00           O  
ATOM    591  CB  ASP A  42       9.802  -2.522   3.827  1.00  0.00           C  
ATOM    592  CG  ASP A  42      10.184  -2.603   5.291  1.00  0.00           C  
ATOM    593  OD1 ASP A  42      11.392  -2.669   5.593  1.00  0.00           O  
ATOM    594  OD2 ASP A  42       9.280  -2.566   6.149  1.00  0.00           O  
ATOM    595  OXT ASP A  42       9.257  -5.870   4.310  1.00  0.00           O  
ATOM    596  H   ASP A  42       8.742  -3.182   1.482  1.00  0.00           H  
ATOM    597  HA  ASP A  42      10.823  -4.305   3.237  1.00  0.00           H  
ATOM    598  HB2 ASP A  42      10.498  -1.859   3.335  1.00  0.00           H  
ATOM    599  HB3 ASP A  42       8.807  -2.104   3.755  1.00  0.00           H  
TER     600      ASP A  42                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       2.803  -8.204  10.952  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.029  -7.481   9.682  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.837  -7.581   8.754  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.499  -8.669   8.282  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.980  -7.808  11.454  1.00  0.00           H  
ATOM      6  H2  GLY A   1       3.639  -8.115  11.564  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.632  -9.215  10.769  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       3.232  -6.443   9.902  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       3.892  -7.908   9.190  1.00  0.00           H  
ATOM     10  N   THR A   2       1.181  -6.453   8.511  1.00  0.00           N  
ATOM     11  CA  THR A   2       0.052  -6.397   7.593  1.00  0.00           C  
ATOM     12  C   THR A   2       0.564  -6.347   6.151  1.00  0.00           C  
ATOM     13  O   THR A   2       0.358  -5.369   5.428  1.00  0.00           O  
ATOM     14  CB  THR A   2      -0.821  -5.165   7.896  1.00  0.00           C  
ATOM     15  OG1 THR A   2      -0.799  -4.889   9.304  1.00  0.00           O  
ATOM     16  CG2 THR A   2      -2.255  -5.404   7.460  1.00  0.00           C  
ATOM     17  H   THR A   2       1.491  -5.615   8.932  1.00  0.00           H  
ATOM     18  HA  THR A   2      -0.533  -7.302   7.725  1.00  0.00           H  
ATOM     19  HB  THR A   2      -0.454  -4.297   7.378  1.00  0.00           H  
ATOM     20  HG1 THR A   2      -0.999  -3.961   9.456  1.00  0.00           H  
ATOM     21 HG21 THR A   2      -2.415  -6.441   7.194  1.00  0.00           H  
ATOM     22 HG22 THR A   2      -2.472  -4.786   6.608  1.00  0.00           H  
ATOM     23 HG23 THR A   2      -2.925  -5.140   8.264  1.00  0.00           H  
ATOM     24  N   ALA A   3       1.247  -7.418   5.763  1.00  0.00           N  
ATOM     25  CA  ALA A   3       1.932  -7.494   4.482  1.00  0.00           C  
ATOM     26  C   ALA A   3       0.965  -7.497   3.309  1.00  0.00           C  
ATOM     27  O   ALA A   3      -0.085  -8.144   3.342  1.00  0.00           O  
ATOM     28  CB  ALA A   3       2.816  -8.730   4.440  1.00  0.00           C  
ATOM     29  H   ALA A   3       1.365  -8.162   6.392  1.00  0.00           H  
ATOM     30  HA  ALA A   3       2.578  -6.640   4.418  1.00  0.00           H  
ATOM     31  HB1 ALA A   3       3.384  -8.741   3.520  1.00  0.00           H  
ATOM     32  HB2 ALA A   3       2.203  -9.619   4.496  1.00  0.00           H  
ATOM     33  HB3 ALA A   3       3.496  -8.711   5.279  1.00  0.00           H  
ATOM     34  N   CYS A   4       1.341  -6.763   2.280  1.00  0.00           N  
ATOM     35  CA  CYS A   4       0.588  -6.696   1.042  1.00  0.00           C  
ATOM     36  C   CYS A   4       1.570  -6.520  -0.110  1.00  0.00           C  
ATOM     37  O   CYS A   4       2.745  -6.221   0.124  1.00  0.00           O  
ATOM     38  CB  CYS A   4      -0.412  -5.536   1.098  1.00  0.00           C  
ATOM     39  SG  CYS A   4      -1.458  -5.358  -0.383  1.00  0.00           S  
ATOM     40  H   CYS A   4       2.195  -6.268   2.334  1.00  0.00           H  
ATOM     41  HA  CYS A   4       0.051  -7.627   0.901  1.00  0.00           H  
ATOM     42  HB2 CYS A   4      -1.069  -5.708   1.928  1.00  0.00           H  
ATOM     43  HB3 CYS A   4       0.123  -4.612   1.259  1.00  0.00           H  
ATOM     44  N   SER A   5       1.113  -6.704  -1.339  1.00  0.00           N  
ATOM     45  CA  SER A   5       2.010  -6.655  -2.478  1.00  0.00           C  
ATOM     46  C   SER A   5       1.327  -6.082  -3.718  1.00  0.00           C  
ATOM     47  O   SER A   5       0.141  -6.318  -3.962  1.00  0.00           O  
ATOM     48  CB  SER A   5       2.554  -8.054  -2.778  1.00  0.00           C  
ATOM     49  OG  SER A   5       3.490  -8.027  -3.841  1.00  0.00           O  
ATOM     50  H   SER A   5       0.185  -6.971  -1.488  1.00  0.00           H  
ATOM     51  HA  SER A   5       2.842  -6.015  -2.223  1.00  0.00           H  
ATOM     52  HB2 SER A   5       3.044  -8.441  -1.897  1.00  0.00           H  
ATOM     53  HB3 SER A   5       1.737  -8.709  -3.049  1.00  0.00           H  
ATOM     54  HG  SER A   5       3.678  -8.924  -4.125  1.00  0.00           H  
ATOM     55  N   CYS A   6       2.098  -5.324  -4.482  1.00  0.00           N  
ATOM     56  CA  CYS A   6       1.671  -4.808  -5.772  1.00  0.00           C  
ATOM     57  C   CYS A   6       2.696  -5.208  -6.828  1.00  0.00           C  
ATOM     58  O   CYS A   6       3.723  -4.543  -7.003  1.00  0.00           O  
ATOM     59  CB  CYS A   6       1.523  -3.283  -5.733  1.00  0.00           C  
ATOM     60  SG  CYS A   6       0.246  -2.678  -4.575  1.00  0.00           S  
ATOM     61  H   CYS A   6       3.033  -5.171  -4.213  1.00  0.00           H  
ATOM     62  HA  CYS A   6       0.712  -5.244  -6.035  1.00  0.00           H  
ATOM     63  HB2 CYS A   6       2.465  -2.848  -5.430  1.00  0.00           H  
ATOM     64  HB3 CYS A   6       1.275  -2.928  -6.724  1.00  0.00           H  
ATOM     65  N   GLY A   7       2.442  -6.322  -7.499  1.00  0.00           N  
ATOM     66  CA  GLY A   7       3.381  -6.827  -8.478  1.00  0.00           C  
ATOM     67  C   GLY A   7       4.605  -7.417  -7.813  1.00  0.00           C  
ATOM     68  O   GLY A   7       4.547  -8.510  -7.249  1.00  0.00           O  
ATOM     69  H   GLY A   7       1.628  -6.840  -7.304  1.00  0.00           H  
ATOM     70  HA2 GLY A   7       2.893  -7.600  -9.056  1.00  0.00           H  
ATOM     71  HA3 GLY A   7       3.679  -6.028  -9.147  1.00  0.00           H  
ATOM     72  N   ASN A   8       5.711  -6.690  -7.861  1.00  0.00           N  
ATOM     73  CA  ASN A   8       6.930  -7.115  -7.183  1.00  0.00           C  
ATOM     74  C   ASN A   8       7.124  -6.309  -5.906  1.00  0.00           C  
ATOM     75  O   ASN A   8       7.929  -6.671  -5.041  1.00  0.00           O  
ATOM     76  CB  ASN A   8       8.155  -6.951  -8.089  1.00  0.00           C  
ATOM     77  CG  ASN A   8       8.531  -5.497  -8.313  1.00  0.00           C  
ATOM     78  OD1 ASN A   8       9.310  -4.917  -7.552  1.00  0.00           O  
ATOM     79  ND2 ASN A   8       7.995  -4.901  -9.365  1.00  0.00           N  
ATOM     80  H   ASN A   8       5.703  -5.818  -8.321  1.00  0.00           H  
ATOM     81  HA  ASN A   8       6.845  -8.161  -6.913  1.00  0.00           H  
ATOM     82  HB2 ASN A   8       8.997  -7.451  -7.633  1.00  0.00           H  
ATOM     83  HB3 ASN A   8       7.949  -7.409  -9.047  1.00  0.00           H  
ATOM     84 HD21 ASN A   8       7.388  -5.412  -9.947  1.00  0.00           H  
ATOM     85 HD22 ASN A   8       8.227  -3.962  -9.524  1.00  0.00           H  
ATOM     86  N   SER A   9       6.370  -5.224  -5.783  1.00  0.00           N  
ATOM     87  CA  SER A   9       6.497  -4.337  -4.641  1.00  0.00           C  
ATOM     88  C   SER A   9       5.778  -4.938  -3.444  1.00  0.00           C  
ATOM     89  O   SER A   9       4.665  -5.448  -3.568  1.00  0.00           O  
ATOM     90  CB  SER A   9       5.927  -2.956  -4.981  1.00  0.00           C  
ATOM     91  OG  SER A   9       6.534  -2.437  -6.154  1.00  0.00           O  
ATOM     92  H   SER A   9       5.732  -4.980  -6.485  1.00  0.00           H  
ATOM     93  HA  SER A   9       7.552  -4.227  -4.409  1.00  0.00           H  
ATOM     94  HB2 SER A   9       4.861  -3.034  -5.150  1.00  0.00           H  
ATOM     95  HB3 SER A   9       6.114  -2.278  -4.161  1.00  0.00           H  
ATOM     96  HG  SER A   9       7.388  -2.055  -5.934  1.00  0.00           H  
ATOM     97  N   LYS A  10       6.425  -4.903  -2.293  1.00  0.00           N  
ATOM     98  CA  LYS A  10       5.883  -5.528  -1.094  1.00  0.00           C  
ATOM     99  C   LYS A  10       5.955  -4.562   0.074  1.00  0.00           C  
ATOM    100  O   LYS A  10       6.913  -3.802   0.192  1.00  0.00           O  
ATOM    101  CB  LYS A  10       6.662  -6.806  -0.770  1.00  0.00           C  
ATOM    102  CG  LYS A  10       6.553  -7.876  -1.847  1.00  0.00           C  
ATOM    103  CD  LYS A  10       7.489  -9.043  -1.567  1.00  0.00           C  
ATOM    104  CE  LYS A  10       8.948  -8.634  -1.703  1.00  0.00           C  
ATOM    105  NZ  LYS A  10       9.301  -8.275  -3.103  1.00  0.00           N  
ATOM    106  H   LYS A  10       7.325  -4.502  -2.250  1.00  0.00           H  
ATOM    107  HA  LYS A  10       4.843  -5.788  -1.261  1.00  0.00           H  
ATOM    108  HB2 LYS A  10       7.696  -6.537  -0.637  1.00  0.00           H  
ATOM    109  HB3 LYS A  10       6.288  -7.224   0.156  1.00  0.00           H  
ATOM    110  HG2 LYS A  10       5.538  -8.245  -1.864  1.00  0.00           H  
ATOM    111  HG3 LYS A  10       6.793  -7.444  -2.808  1.00  0.00           H  
ATOM    112  HD2 LYS A  10       7.318  -9.409  -0.564  1.00  0.00           H  
ATOM    113  HD3 LYS A  10       7.281  -9.831  -2.276  1.00  0.00           H  
ATOM    114  HE2 LYS A  10       9.162  -7.799  -1.058  1.00  0.00           H  
ATOM    115  HE3 LYS A  10       9.560  -9.472  -1.402  1.00  0.00           H  
ATOM    116  HZ1 LYS A  10      10.329  -8.142  -3.184  1.00  0.00           H  
ATOM    117  HZ2 LYS A  10       8.831  -7.391  -3.378  1.00  0.00           H  
ATOM    118  HZ3 LYS A  10       9.011  -9.030  -3.761  1.00  0.00           H  
ATOM    119  N   GLY A  11       4.940  -4.573   0.921  1.00  0.00           N  
ATOM    120  CA  GLY A  11       4.917  -3.665   2.045  1.00  0.00           C  
ATOM    121  C   GLY A  11       3.737  -3.900   2.958  1.00  0.00           C  
ATOM    122  O   GLY A  11       3.369  -5.043   3.224  1.00  0.00           O  
ATOM    123  H   GLY A  11       4.186  -5.194   0.773  1.00  0.00           H  
ATOM    124  HA2 GLY A  11       5.825  -3.786   2.621  1.00  0.00           H  
ATOM    125  HA3 GLY A  11       4.871  -2.659   1.679  1.00  0.00           H  
ATOM    126  N   ILE A  12       3.120  -2.818   3.404  1.00  0.00           N  
ATOM    127  CA  ILE A  12       2.071  -2.887   4.410  1.00  0.00           C  
ATOM    128  C   ILE A  12       0.796  -2.236   3.888  1.00  0.00           C  
ATOM    129  O   ILE A  12       0.843  -1.156   3.293  1.00  0.00           O  
ATOM    130  CB  ILE A  12       2.501  -2.171   5.715  1.00  0.00           C  
ATOM    131  CG1 ILE A  12       3.769  -2.811   6.294  1.00  0.00           C  
ATOM    132  CG2 ILE A  12       1.375  -2.190   6.742  1.00  0.00           C  
ATOM    133  CD1 ILE A  12       3.599  -4.260   6.694  1.00  0.00           C  
ATOM    134  H   ILE A  12       3.441  -1.928   3.131  1.00  0.00           H  
ATOM    135  HA  ILE A  12       1.865  -3.917   4.638  1.00  0.00           H  
ATOM    136  HB  ILE A  12       2.713  -1.138   5.478  1.00  0.00           H  
ATOM    137 HG12 ILE A  12       4.559  -2.764   5.559  1.00  0.00           H  
ATOM    138 HG13 ILE A  12       4.075  -2.259   7.172  1.00  0.00           H  
ATOM    139 HG21 ILE A  12       1.043  -3.200   6.889  1.00  0.00           H  
ATOM    140 HG22 ILE A  12       0.550  -1.584   6.401  1.00  0.00           H  
ATOM    141 HG23 ILE A  12       1.733  -1.793   7.683  1.00  0.00           H  
ATOM    142 HD11 ILE A  12       3.354  -4.853   5.828  1.00  0.00           H  
ATOM    143 HD12 ILE A  12       2.815  -4.352   7.429  1.00  0.00           H  
ATOM    144 HD13 ILE A  12       4.525  -4.620   7.118  1.00  0.00           H  
ATOM    145  N   TYR A  13      -0.342  -2.884   4.090  1.00  0.00           N  
ATOM    146  CA  TYR A  13      -1.600  -2.277   3.707  1.00  0.00           C  
ATOM    147  C   TYR A  13      -2.334  -1.766   4.939  1.00  0.00           C  
ATOM    148  O   TYR A  13      -2.433  -2.452   5.959  1.00  0.00           O  
ATOM    149  CB  TYR A  13      -2.469  -3.232   2.874  1.00  0.00           C  
ATOM    150  CG  TYR A  13      -3.346  -4.194   3.643  1.00  0.00           C  
ATOM    151  CD1 TYR A  13      -2.885  -5.455   4.003  1.00  0.00           C  
ATOM    152  CD2 TYR A  13      -4.657  -3.852   3.975  1.00  0.00           C  
ATOM    153  CE1 TYR A  13      -3.701  -6.347   4.670  1.00  0.00           C  
ATOM    154  CE2 TYR A  13      -5.475  -4.743   4.635  1.00  0.00           C  
ATOM    155  CZ  TYR A  13      -4.992  -5.986   4.984  1.00  0.00           C  
ATOM    156  OH  TYR A  13      -5.810  -6.874   5.640  1.00  0.00           O  
ATOM    157  H   TYR A  13      -0.347  -3.749   4.560  1.00  0.00           H  
ATOM    158  HA  TYR A  13      -1.371  -1.430   3.085  1.00  0.00           H  
ATOM    159  HB2 TYR A  13      -3.126  -2.631   2.261  1.00  0.00           H  
ATOM    160  HB3 TYR A  13      -1.835  -3.792   2.225  1.00  0.00           H  
ATOM    161  HD1 TYR A  13      -1.873  -5.737   3.767  1.00  0.00           H  
ATOM    162  HD2 TYR A  13      -5.036  -2.876   3.704  1.00  0.00           H  
ATOM    163  HE1 TYR A  13      -3.325  -7.321   4.945  1.00  0.00           H  
ATOM    164  HE2 TYR A  13      -6.459  -4.455   4.903  1.00  0.00           H  
ATOM    165  HH  TYR A  13      -6.292  -7.400   4.998  1.00  0.00           H  
ATOM    166  N   TRP A  14      -2.815  -0.544   4.837  1.00  0.00           N  
ATOM    167  CA  TRP A  14      -3.484   0.124   5.935  1.00  0.00           C  
ATOM    168  C   TRP A  14      -4.981  -0.110   5.826  1.00  0.00           C  
ATOM    169  O   TRP A  14      -5.466  -0.530   4.778  1.00  0.00           O  
ATOM    170  CB  TRP A  14      -3.167   1.622   5.902  1.00  0.00           C  
ATOM    171  CG  TRP A  14      -1.694   1.927   5.982  1.00  0.00           C  
ATOM    172  CD1 TRP A  14      -0.784   1.866   4.961  1.00  0.00           C  
ATOM    173  CD2 TRP A  14      -0.961   2.341   7.141  1.00  0.00           C  
ATOM    174  NE1 TRP A  14       0.465   2.214   5.419  1.00  0.00           N  
ATOM    175  CE2 TRP A  14       0.380   2.510   6.750  1.00  0.00           C  
ATOM    176  CE3 TRP A  14      -1.308   2.584   8.473  1.00  0.00           C  
ATOM    177  CZ2 TRP A  14       1.371   2.914   7.640  1.00  0.00           C  
ATOM    178  CZ3 TRP A  14      -0.323   2.986   9.355  1.00  0.00           C  
ATOM    179  CH2 TRP A  14       1.002   3.147   8.935  1.00  0.00           C  
ATOM    180  H   TRP A  14      -2.685  -0.045   3.999  1.00  0.00           H  
ATOM    181  HA  TRP A  14      -3.132  -0.287   6.874  1.00  0.00           H  
ATOM    182  HB2 TRP A  14      -3.542   2.045   4.980  1.00  0.00           H  
ATOM    183  HB3 TRP A  14      -3.655   2.105   6.738  1.00  0.00           H  
ATOM    184  HD1 TRP A  14      -1.026   1.581   3.948  1.00  0.00           H  
ATOM    185  HE1 TRP A  14       1.276   2.243   4.880  1.00  0.00           H  
ATOM    186  HE3 TRP A  14      -2.325   2.465   8.816  1.00  0.00           H  
ATOM    187  HZ2 TRP A  14       2.398   3.043   7.332  1.00  0.00           H  
ATOM    188  HZ3 TRP A  14      -0.573   3.180  10.388  1.00  0.00           H  
ATOM    189  HH2 TRP A  14       1.739   3.462   9.659  1.00  0.00           H  
ATOM    190  N   PHE A  15      -5.712   0.157   6.888  1.00  0.00           N  
ATOM    191  CA  PHE A  15      -7.132  -0.143   6.901  1.00  0.00           C  
ATOM    192  C   PHE A  15      -7.975   1.119   6.759  1.00  0.00           C  
ATOM    193  O   PHE A  15      -8.116   1.896   7.707  1.00  0.00           O  
ATOM    194  CB  PHE A  15      -7.512  -0.890   8.179  1.00  0.00           C  
ATOM    195  CG  PHE A  15      -6.962  -2.289   8.243  1.00  0.00           C  
ATOM    196  CD1 PHE A  15      -7.639  -3.335   7.638  1.00  0.00           C  
ATOM    197  CD2 PHE A  15      -5.773  -2.558   8.904  1.00  0.00           C  
ATOM    198  CE1 PHE A  15      -7.142  -4.622   7.689  1.00  0.00           C  
ATOM    199  CE2 PHE A  15      -5.272  -3.844   8.958  1.00  0.00           C  
ATOM    200  CZ  PHE A  15      -5.958  -4.876   8.349  1.00  0.00           C  
ATOM    201  H   PHE A  15      -5.284   0.498   7.709  1.00  0.00           H  
ATOM    202  HA  PHE A  15      -7.359  -0.797   6.063  1.00  0.00           H  
ATOM    203  HB2 PHE A  15      -7.139  -0.335   9.030  1.00  0.00           H  
ATOM    204  HB3 PHE A  15      -8.594  -0.952   8.253  1.00  0.00           H  
ATOM    205  HD1 PHE A  15      -8.567  -3.138   7.127  1.00  0.00           H  
ATOM    206  HD2 PHE A  15      -5.233  -1.752   9.382  1.00  0.00           H  
ATOM    207  HE1 PHE A  15      -7.680  -5.429   7.213  1.00  0.00           H  
ATOM    208  HE2 PHE A  15      -4.347  -4.041   9.477  1.00  0.00           H  
ATOM    209  HZ  PHE A  15      -5.568  -5.882   8.390  1.00  0.00           H  
ATOM    210  N   TYR A  16      -8.530   1.295   5.560  1.00  0.00           N  
ATOM    211  CA  TYR A  16      -9.438   2.399   5.244  1.00  0.00           C  
ATOM    212  C   TYR A  16      -8.780   3.763   5.451  1.00  0.00           C  
ATOM    213  O   TYR A  16      -9.176   4.527   6.358  1.00  0.00           O  
ATOM    214  CB  TYR A  16     -10.721   2.299   6.079  1.00  0.00           C  
ATOM    215  CG  TYR A  16     -11.470   0.994   5.901  1.00  0.00           C  
ATOM    216  CD1 TYR A  16     -12.288   0.784   4.797  1.00  0.00           C  
ATOM    217  CD2 TYR A  16     -11.358  -0.026   6.839  1.00  0.00           C  
ATOM    218  CE1 TYR A  16     -12.970  -0.407   4.634  1.00  0.00           C  
ATOM    219  CE2 TYR A  16     -12.038  -1.218   6.680  1.00  0.00           C  
ATOM    220  CZ  TYR A  16     -12.842  -1.403   5.579  1.00  0.00           C  
ATOM    221  OH  TYR A  16     -13.527  -2.589   5.426  1.00  0.00           O  
ATOM    222  H   TYR A  16      -8.386   0.639   4.881  1.00  0.00           H  
ATOM    223  HA  TYR A  16      -9.702   2.307   4.201  1.00  0.00           H  
ATOM    224  HB2 TYR A  16     -10.470   2.408   7.126  1.00  0.00           H  
ATOM    225  HB3 TYR A  16     -11.388   3.106   5.798  1.00  0.00           H  
ATOM    226  HD1 TYR A  16     -12.388   1.564   4.055  1.00  0.00           H  
ATOM    227  HD2 TYR A  16     -10.726   0.118   7.705  1.00  0.00           H  
ATOM    228  HE1 TYR A  16     -13.601  -0.553   3.770  1.00  0.00           H  
ATOM    229  HE2 TYR A  16     -11.938  -1.998   7.420  1.00  0.00           H  
ATOM    230  HH  TYR A  16     -13.010  -3.190   4.885  1.00  0.00           H  
ATOM    231  N   ARG A  17      -7.780   4.068   4.604  1.00  0.00           N  
ATOM    232  CA  ARG A  17      -7.139   5.372   4.634  1.00  0.00           C  
ATOM    233  C   ARG A  17      -7.201   6.029   3.261  1.00  0.00           C  
ATOM    234  O   ARG A  17      -6.700   5.487   2.279  1.00  0.00           O  
ATOM    235  CB  ARG A  17      -5.685   5.269   5.101  1.00  0.00           C  
ATOM    236  CG  ARG A  17      -5.536   4.799   6.538  1.00  0.00           C  
ATOM    237  CD  ARG A  17      -4.103   4.932   7.017  1.00  0.00           C  
ATOM    238  NE  ARG A  17      -3.962   4.551   8.417  1.00  0.00           N  
ATOM    239  CZ  ARG A  17      -3.377   5.315   9.338  1.00  0.00           C  
ATOM    240  NH1 ARG A  17      -2.893   6.506   9.006  1.00  0.00           N  
ATOM    241  NH2 ARG A  17      -3.276   4.892  10.589  1.00  0.00           N  
ATOM    242  H   ARG A  17      -7.514   3.423   3.907  1.00  0.00           H  
ATOM    243  HA  ARG A  17      -7.660   5.979   5.351  1.00  0.00           H  
ATOM    244  HB2 ARG A  17      -5.163   4.572   4.462  1.00  0.00           H  
ATOM    245  HB3 ARG A  17      -5.219   6.245   5.012  1.00  0.00           H  
ATOM    246  HG2 ARG A  17      -6.172   5.397   7.176  1.00  0.00           H  
ATOM    247  HG3 ARG A  17      -5.832   3.762   6.600  1.00  0.00           H  
ATOM    248  HD2 ARG A  17      -3.481   4.283   6.417  1.00  0.00           H  
ATOM    249  HD3 ARG A  17      -3.795   5.950   6.863  1.00  0.00           H  
ATOM    250  HE  ARG A  17      -4.315   3.672   8.684  1.00  0.00           H  
ATOM    251 HH11 ARG A  17      -2.949   6.858   8.080  1.00  0.00           H  
ATOM    252 HH12 ARG A  17      -2.456   7.071   9.709  1.00  0.00           H  
ATOM    253 HH21 ARG A  17      -3.640   3.995  10.848  1.00  0.00           H  
ATOM    254 HH22 ARG A  17      -2.836   5.467  11.282  1.00  0.00           H  
ATOM    255  N   PRO A  18      -7.819   7.217   3.186  1.00  0.00           N  
ATOM    256  CA  PRO A  18      -7.987   7.966   1.929  1.00  0.00           C  
ATOM    257  C   PRO A  18      -6.657   8.344   1.275  1.00  0.00           C  
ATOM    258  O   PRO A  18      -6.624   8.740   0.088  1.00  0.00           O  
ATOM    259  CB  PRO A  18      -8.733   9.232   2.360  1.00  0.00           C  
ATOM    260  CG  PRO A  18      -9.359   8.891   3.667  1.00  0.00           C  
ATOM    261  CD  PRO A  18      -8.424   7.921   4.327  1.00  0.00           C  
ATOM    262  HA  PRO A  18      -8.589   7.416   1.221  1.00  0.00           H  
ATOM    263  HB2 PRO A  18      -8.048  10.065   2.467  1.00  0.00           H  
ATOM    264  HB3 PRO A  18      -9.483   9.474   1.622  1.00  0.00           H  
ATOM    265  HG2 PRO A  18      -9.463   9.782   4.269  1.00  0.00           H  
ATOM    266  HG3 PRO A  18     -10.323   8.432   3.505  1.00  0.00           H  
ATOM    267  HD2 PRO A  18      -7.677   8.446   4.906  1.00  0.00           H  
ATOM    268  HD3 PRO A  18      -8.995   7.253   4.951  1.00  0.00           H  
ATOM    269  N   SER A  19      -5.569   8.215   2.046  1.00  0.00           N  
ATOM    270  CA  SER A  19      -4.251   8.578   1.564  1.00  0.00           C  
ATOM    271  C   SER A  19      -3.216   7.551   2.009  1.00  0.00           C  
ATOM    272  O   SER A  19      -3.326   6.974   3.092  1.00  0.00           O  
ATOM    273  CB  SER A  19      -3.873   9.974   2.068  1.00  0.00           C  
ATOM    274  OG  SER A  19      -3.947  10.050   3.482  1.00  0.00           O  
ATOM    275  H   SER A  19      -5.645   7.917   2.973  1.00  0.00           H  
ATOM    276  HA  SER A  19      -4.267   8.597   0.479  1.00  0.00           H  
ATOM    277  HB2 SER A  19      -2.865  10.215   1.757  1.00  0.00           H  
ATOM    278  HB3 SER A  19      -4.557  10.698   1.648  1.00  0.00           H  
ATOM    279  HG  SER A  19      -3.157   9.664   3.868  1.00  0.00           H  
ATOM    280  N   CYS A  20      -2.240   7.302   1.153  1.00  0.00           N  
ATOM    281  CA  CYS A  20      -1.127   6.434   1.492  1.00  0.00           C  
ATOM    282  C   CYS A  20       0.027   7.276   2.021  1.00  0.00           C  
ATOM    283  O   CYS A  20       0.564   8.119   1.301  1.00  0.00           O  
ATOM    284  CB  CYS A  20      -0.683   5.630   0.266  1.00  0.00           C  
ATOM    285  SG  CYS A  20       0.767   4.560   0.552  1.00  0.00           S  
ATOM    286  H   CYS A  20      -2.221   7.779   0.289  1.00  0.00           H  
ATOM    287  HA  CYS A  20      -1.460   5.728   2.233  1.00  0.00           H  
ATOM    288  HB2 CYS A  20      -1.497   4.997  -0.052  1.00  0.00           H  
ATOM    289  HB3 CYS A  20      -0.435   6.314  -0.533  1.00  0.00           H  
ATOM    290  N   PRO A  21       0.400   7.082   3.292  1.00  0.00           N  
ATOM    291  CA  PRO A  21       1.485   7.834   3.924  1.00  0.00           C  
ATOM    292  C   PRO A  21       2.837   7.536   3.283  1.00  0.00           C  
ATOM    293  O   PRO A  21       3.496   6.556   3.626  1.00  0.00           O  
ATOM    294  CB  PRO A  21       1.467   7.352   5.383  1.00  0.00           C  
ATOM    295  CG  PRO A  21       0.152   6.672   5.561  1.00  0.00           C  
ATOM    296  CD  PRO A  21      -0.208   6.115   4.218  1.00  0.00           C  
ATOM    297  HA  PRO A  21       1.295   8.898   3.894  1.00  0.00           H  
ATOM    298  HB2 PRO A  21       2.280   6.668   5.585  1.00  0.00           H  
ATOM    299  HB3 PRO A  21       1.548   8.206   6.039  1.00  0.00           H  
ATOM    300  HG2 PRO A  21       0.245   5.876   6.285  1.00  0.00           H  
ATOM    301  HG3 PRO A  21      -0.591   7.387   5.882  1.00  0.00           H  
ATOM    302  HD2 PRO A  21       0.216   5.128   4.090  1.00  0.00           H  
ATOM    303  HD3 PRO A  21      -1.279   6.088   4.123  1.00  0.00           H  
ATOM    304  N   THR A  22       3.271   8.406   2.379  1.00  0.00           N  
ATOM    305  CA  THR A  22       4.514   8.195   1.646  1.00  0.00           C  
ATOM    306  C   THR A  22       5.728   8.567   2.496  1.00  0.00           C  
ATOM    307  O   THR A  22       6.835   8.736   1.987  1.00  0.00           O  
ATOM    308  CB  THR A  22       4.528   9.006   0.337  1.00  0.00           C  
ATOM    309  OG1 THR A  22       4.102  10.351   0.592  1.00  0.00           O  
ATOM    310  CG2 THR A  22       3.624   8.365  -0.708  1.00  0.00           C  
ATOM    311  H   THR A  22       2.717   9.195   2.165  1.00  0.00           H  
ATOM    312  HA  THR A  22       4.590   7.139   1.403  1.00  0.00           H  
ATOM    313  HB  THR A  22       5.532   9.034  -0.071  1.00  0.00           H  
ATOM    314  HG1 THR A  22       4.835  10.860   0.947  1.00  0.00           H  
ATOM    315 HG21 THR A  22       3.968   7.363  -0.919  1.00  0.00           H  
ATOM    316 HG22 THR A  22       3.652   8.952  -1.614  1.00  0.00           H  
ATOM    317 HG23 THR A  22       2.610   8.327  -0.336  1.00  0.00           H  
ATOM    318  N   ASP A  23       5.502   8.666   3.799  1.00  0.00           N  
ATOM    319  CA  ASP A  23       6.554   8.969   4.758  1.00  0.00           C  
ATOM    320  C   ASP A  23       7.372   7.713   5.045  1.00  0.00           C  
ATOM    321  O   ASP A  23       8.455   7.767   5.625  1.00  0.00           O  
ATOM    322  CB  ASP A  23       5.926   9.508   6.048  1.00  0.00           C  
ATOM    323  CG  ASP A  23       6.951   9.962   7.067  1.00  0.00           C  
ATOM    324  OD1 ASP A  23       7.538  11.050   6.881  1.00  0.00           O  
ATOM    325  OD2 ASP A  23       7.156   9.249   8.071  1.00  0.00           O  
ATOM    326  H   ASP A  23       4.618   8.508   4.157  1.00  0.00           H  
ATOM    327  HA  ASP A  23       7.204   9.727   4.337  1.00  0.00           H  
ATOM    328  HB2 ASP A  23       5.300  10.353   5.803  1.00  0.00           H  
ATOM    329  HB3 ASP A  23       5.314   8.737   6.497  1.00  0.00           H  
ATOM    330  N   ARG A  24       6.845   6.578   4.612  1.00  0.00           N  
ATOM    331  CA  ARG A  24       7.504   5.298   4.804  1.00  0.00           C  
ATOM    332  C   ARG A  24       8.073   4.765   3.491  1.00  0.00           C  
ATOM    333  O   ARG A  24       8.184   3.557   3.301  1.00  0.00           O  
ATOM    334  CB  ARG A  24       6.519   4.296   5.404  1.00  0.00           C  
ATOM    335  CG  ARG A  24       6.319   4.462   6.900  1.00  0.00           C  
ATOM    336  CD  ARG A  24       7.503   3.905   7.671  1.00  0.00           C  
ATOM    337  NE  ARG A  24       7.641   2.463   7.460  1.00  0.00           N  
ATOM    338  CZ  ARG A  24       8.806   1.824   7.330  1.00  0.00           C  
ATOM    339  NH1 ARG A  24       9.949   2.492   7.361  1.00  0.00           N  
ATOM    340  NH2 ARG A  24       8.817   0.509   7.160  1.00  0.00           N  
ATOM    341  H   ARG A  24       5.983   6.572   4.149  1.00  0.00           H  
ATOM    342  HA  ARG A  24       8.333   5.424   5.489  1.00  0.00           H  
ATOM    343  HB2 ARG A  24       5.571   4.451   4.935  1.00  0.00           H  
ATOM    344  HB3 ARG A  24       6.841   3.281   5.209  1.00  0.00           H  
ATOM    345  HG2 ARG A  24       6.204   5.511   7.137  1.00  0.00           H  
ATOM    346  HG3 ARG A  24       5.428   3.926   7.194  1.00  0.00           H  
ATOM    347  HD2 ARG A  24       8.389   4.429   7.356  1.00  0.00           H  
ATOM    348  HD3 ARG A  24       7.341   4.088   8.724  1.00  0.00           H  
ATOM    349  HE  ARG A  24       6.812   1.932   7.425  1.00  0.00           H  
ATOM    350 HH11 ARG A  24       9.976   3.478   7.483  1.00  0.00           H  
ATOM    351 HH12 ARG A  24      10.813   1.994   7.259  1.00  0.00           H  
ATOM    352 HH21 ARG A  24       7.956  -0.002   7.129  1.00  0.00           H  
ATOM    353 HH22 ARG A  24       9.687   0.021   7.061  1.00  0.00           H  
ATOM    354  N   GLY A  25       8.405   5.678   2.582  1.00  0.00           N  
ATOM    355  CA  GLY A  25       9.080   5.310   1.343  1.00  0.00           C  
ATOM    356  C   GLY A  25       8.280   4.377   0.447  1.00  0.00           C  
ATOM    357  O   GLY A  25       8.850   3.784  -0.495  1.00  0.00           O  
ATOM    358  H   GLY A  25       8.284   6.630   2.769  1.00  0.00           H  
ATOM    359  HA2 GLY A  25       9.291   6.212   0.790  1.00  0.00           H  
ATOM    360  HA3 GLY A  25      10.020   4.833   1.587  1.00  0.00           H  
ATOM    361  N   TYR A  26       6.972   4.242   0.737  1.00  0.00           N  
ATOM    362  CA  TYR A  26       6.092   3.378  -0.048  1.00  0.00           C  
ATOM    363  C   TYR A  26       6.167   3.719  -1.535  1.00  0.00           C  
ATOM    364  O   TYR A  26       6.113   4.888  -1.918  1.00  0.00           O  
ATOM    365  CB  TYR A  26       4.647   3.501   0.440  1.00  0.00           C  
ATOM    366  CG  TYR A  26       4.429   2.989   1.846  1.00  0.00           C  
ATOM    367  CD1 TYR A  26       4.850   1.721   2.213  1.00  0.00           C  
ATOM    368  CD2 TYR A  26       3.792   3.766   2.801  1.00  0.00           C  
ATOM    369  CE1 TYR A  26       4.649   1.241   3.492  1.00  0.00           C  
ATOM    370  CE2 TYR A  26       3.583   3.296   4.083  1.00  0.00           C  
ATOM    371  CZ  TYR A  26       4.013   2.032   4.424  1.00  0.00           C  
ATOM    372  OH  TYR A  26       3.810   1.559   5.700  1.00  0.00           O  
ATOM    373  H   TYR A  26       6.579   4.741   1.481  1.00  0.00           H  
ATOM    374  HA  TYR A  26       6.425   2.362   0.094  1.00  0.00           H  
ATOM    375  HB2 TYR A  26       4.355   4.541   0.402  1.00  0.00           H  
ATOM    376  HB3 TYR A  26       3.999   2.932  -0.217  1.00  0.00           H  
ATOM    377  HD1 TYR A  26       5.316   1.129   1.490  1.00  0.00           H  
ATOM    378  HD2 TYR A  26       3.450   4.744   2.525  1.00  0.00           H  
ATOM    379  HE1 TYR A  26       4.987   0.250   3.756  1.00  0.00           H  
ATOM    380  HE2 TYR A  26       3.084   3.918   4.811  1.00  0.00           H  
ATOM    381  HH  TYR A  26       4.550   1.812   6.257  1.00  0.00           H  
ATOM    382  N   THR A  27       6.300   2.689  -2.364  1.00  0.00           N  
ATOM    383  CA  THR A  27       6.458   2.874  -3.798  1.00  0.00           C  
ATOM    384  C   THR A  27       5.109   2.782  -4.508  1.00  0.00           C  
ATOM    385  O   THR A  27       4.747   3.656  -5.296  1.00  0.00           O  
ATOM    386  CB  THR A  27       7.424   1.820  -4.378  1.00  0.00           C  
ATOM    387  OG1 THR A  27       8.693   1.905  -3.712  1.00  0.00           O  
ATOM    388  CG2 THR A  27       7.620   2.008  -5.874  1.00  0.00           C  
ATOM    389  H   THR A  27       6.342   1.784  -1.999  1.00  0.00           H  
ATOM    390  HA  THR A  27       6.876   3.858  -3.982  1.00  0.00           H  
ATOM    391  HB  THR A  27       7.022   0.833  -4.217  1.00  0.00           H  
ATOM    392  HG1 THR A  27       9.087   2.780  -3.829  1.00  0.00           H  
ATOM    393 HG21 THR A  27       8.455   1.406  -6.201  1.00  0.00           H  
ATOM    394 HG22 THR A  27       7.825   3.048  -6.093  1.00  0.00           H  
ATOM    395 HG23 THR A  27       6.730   1.697  -6.400  1.00  0.00           H  
ATOM    396  N   GLY A  28       4.374   1.723  -4.219  1.00  0.00           N  
ATOM    397  CA  GLY A  28       3.079   1.527  -4.823  1.00  0.00           C  
ATOM    398  C   GLY A  28       1.962   1.805  -3.846  1.00  0.00           C  
ATOM    399  O   GLY A  28       2.093   1.537  -2.648  1.00  0.00           O  
ATOM    400  H   GLY A  28       4.705   1.055  -3.582  1.00  0.00           H  
ATOM    401  HA2 GLY A  28       2.964   2.161  -5.696  1.00  0.00           H  
ATOM    402  HA3 GLY A  28       3.005   0.497  -5.139  1.00  0.00           H  
ATOM    403  N   SER A  29       0.878   2.350  -4.354  1.00  0.00           N  
ATOM    404  CA  SER A  29      -0.289   2.655  -3.550  1.00  0.00           C  
ATOM    405  C   SER A  29      -1.532   2.054  -4.197  1.00  0.00           C  
ATOM    406  O   SER A  29      -2.206   2.689  -5.012  1.00  0.00           O  
ATOM    407  CB  SER A  29      -0.431   4.171  -3.382  1.00  0.00           C  
ATOM    408  OG  SER A  29      -0.221   4.849  -4.614  1.00  0.00           O  
ATOM    409  H   SER A  29       0.844   2.550  -5.320  1.00  0.00           H  
ATOM    410  HA  SER A  29      -0.172   2.212  -2.566  1.00  0.00           H  
ATOM    411  HB2 SER A  29      -1.419   4.414  -3.014  1.00  0.00           H  
ATOM    412  HB3 SER A  29       0.306   4.516  -2.671  1.00  0.00           H  
ATOM    413  HG  SER A  29      -0.117   5.789  -4.449  1.00  0.00           H  
ATOM    414  N   CYS A  30      -1.810   0.811  -3.853  1.00  0.00           N  
ATOM    415  CA  CYS A  30      -2.919   0.085  -4.448  1.00  0.00           C  
ATOM    416  C   CYS A  30      -4.079   0.027  -3.469  1.00  0.00           C  
ATOM    417  O   CYS A  30      -3.882  -0.224  -2.283  1.00  0.00           O  
ATOM    418  CB  CYS A  30      -2.469  -1.332  -4.811  1.00  0.00           C  
ATOM    419  SG  CYS A  30      -0.873  -1.408  -5.697  1.00  0.00           S  
ATOM    420  H   CYS A  30      -1.225   0.342  -3.210  1.00  0.00           H  
ATOM    421  HA  CYS A  30      -3.240   0.588  -5.355  1.00  0.00           H  
ATOM    422  HB2 CYS A  30      -2.383  -1.925  -3.916  1.00  0.00           H  
ATOM    423  HB3 CYS A  30      -3.216  -1.777  -5.452  1.00  0.00           H  
ATOM    424  N   ARG A  31      -5.288   0.260  -3.947  1.00  0.00           N  
ATOM    425  CA  ARG A  31      -6.443   0.170  -3.077  1.00  0.00           C  
ATOM    426  C   ARG A  31      -6.804  -1.291  -2.888  1.00  0.00           C  
ATOM    427  O   ARG A  31      -7.163  -1.984  -3.839  1.00  0.00           O  
ATOM    428  CB  ARG A  31      -7.633   0.973  -3.629  1.00  0.00           C  
ATOM    429  CG  ARG A  31      -8.817   1.036  -2.666  1.00  0.00           C  
ATOM    430  CD  ARG A  31      -9.754  -0.151  -2.833  1.00  0.00           C  
ATOM    431  NE  ARG A  31     -10.435  -0.510  -1.586  1.00  0.00           N  
ATOM    432  CZ  ARG A  31     -11.707  -0.215  -1.308  1.00  0.00           C  
ATOM    433  NH1 ARG A  31     -12.410   0.556  -2.132  1.00  0.00           N  
ATOM    434  NH2 ARG A  31     -12.271  -0.681  -0.197  1.00  0.00           N  
ATOM    435  H   ARG A  31      -5.411   0.459  -4.906  1.00  0.00           H  
ATOM    436  HA  ARG A  31      -6.170   0.598  -2.114  1.00  0.00           H  
ATOM    437  HB2 ARG A  31      -7.302   1.985  -3.818  1.00  0.00           H  
ATOM    438  HB3 ARG A  31      -7.957   0.535  -4.564  1.00  0.00           H  
ATOM    439  HG2 ARG A  31      -8.453   1.061  -1.647  1.00  0.00           H  
ATOM    440  HG3 ARG A  31      -9.370   1.943  -2.865  1.00  0.00           H  
ATOM    441  HD2 ARG A  31     -10.472   0.091  -3.596  1.00  0.00           H  
ATOM    442  HD3 ARG A  31      -9.209  -1.009  -3.166  1.00  0.00           H  
ATOM    443  HE  ARG A  31      -9.922  -1.032  -0.936  1.00  0.00           H  
ATOM    444 HH11 ARG A  31     -12.014   0.934  -2.962  1.00  0.00           H  
ATOM    445 HH12 ARG A  31     -13.366   0.765  -1.915  1.00  0.00           H  
ATOM    446 HH21 ARG A  31     -11.743  -1.254   0.433  1.00  0.00           H  
ATOM    447 HH22 ARG A  31     -13.226  -0.461   0.014  1.00  0.00           H  
ATOM    448  N   TYR A  32      -6.671  -1.757  -1.660  1.00  0.00           N  
ATOM    449  CA  TYR A  32      -6.954  -3.136  -1.328  1.00  0.00           C  
ATOM    450  C   TYR A  32      -8.313  -3.210  -0.650  1.00  0.00           C  
ATOM    451  O   TYR A  32      -8.781  -2.206  -0.114  1.00  0.00           O  
ATOM    452  CB  TYR A  32      -5.857  -3.690  -0.409  1.00  0.00           C  
ATOM    453  CG  TYR A  32      -5.526  -5.144  -0.657  1.00  0.00           C  
ATOM    454  CD1 TYR A  32      -4.901  -5.535  -1.833  1.00  0.00           C  
ATOM    455  CD2 TYR A  32      -5.826  -6.121   0.284  1.00  0.00           C  
ATOM    456  CE1 TYR A  32      -4.589  -6.860  -2.070  1.00  0.00           C  
ATOM    457  CE2 TYR A  32      -5.516  -7.450   0.054  1.00  0.00           C  
ATOM    458  CZ  TYR A  32      -4.895  -7.812  -1.123  1.00  0.00           C  
ATOM    459  OH  TYR A  32      -4.581  -9.132  -1.359  1.00  0.00           O  
ATOM    460  H   TYR A  32      -6.358  -1.157  -0.944  1.00  0.00           H  
ATOM    461  HA  TYR A  32      -6.989  -3.724  -2.241  1.00  0.00           H  
ATOM    462  HB2 TYR A  32      -4.957  -3.123  -0.568  1.00  0.00           H  
ATOM    463  HB3 TYR A  32      -6.152  -3.576   0.629  1.00  0.00           H  
ATOM    464  HD1 TYR A  32      -4.659  -4.789  -2.578  1.00  0.00           H  
ATOM    465  HD2 TYR A  32      -6.314  -5.836   1.206  1.00  0.00           H  
ATOM    466  HE1 TYR A  32      -4.102  -7.143  -2.992  1.00  0.00           H  
ATOM    467  HE2 TYR A  32      -5.756  -8.197   0.797  1.00  0.00           H  
ATOM    468  HH  TYR A  32      -3.716  -9.326  -0.991  1.00  0.00           H  
ATOM    469  N   PHE A  33      -8.938  -4.375  -0.672  1.00  0.00           N  
ATOM    470  CA  PHE A  33     -10.311  -4.524  -0.197  1.00  0.00           C  
ATOM    471  C   PHE A  33     -10.507  -3.896   1.188  1.00  0.00           C  
ATOM    472  O   PHE A  33     -11.513  -3.226   1.436  1.00  0.00           O  
ATOM    473  CB  PHE A  33     -10.696  -6.003  -0.168  1.00  0.00           C  
ATOM    474  CG  PHE A  33     -12.179  -6.242  -0.188  1.00  0.00           C  
ATOM    475  CD1 PHE A  33     -12.882  -6.179  -1.381  1.00  0.00           C  
ATOM    476  CD2 PHE A  33     -12.869  -6.521   0.979  1.00  0.00           C  
ATOM    477  CE1 PHE A  33     -14.245  -6.394  -1.409  1.00  0.00           C  
ATOM    478  CE2 PHE A  33     -14.233  -6.736   0.956  1.00  0.00           C  
ATOM    479  CZ  PHE A  33     -14.921  -6.670  -0.239  1.00  0.00           C  
ATOM    480  H   PHE A  33      -8.504  -5.140  -1.121  1.00  0.00           H  
ATOM    481  HA  PHE A  33     -10.950  -4.007  -0.900  1.00  0.00           H  
ATOM    482  HB2 PHE A  33     -10.273  -6.488  -1.040  1.00  0.00           H  
ATOM    483  HB3 PHE A  33     -10.284  -6.472   0.711  1.00  0.00           H  
ATOM    484  HD1 PHE A  33     -12.356  -5.963  -2.301  1.00  0.00           H  
ATOM    485  HD2 PHE A  33     -12.336  -6.576   1.914  1.00  0.00           H  
ATOM    486  HE1 PHE A  33     -14.782  -6.342  -2.345  1.00  0.00           H  
ATOM    487  HE2 PHE A  33     -14.761  -6.953   1.872  1.00  0.00           H  
ATOM    488  HZ  PHE A  33     -15.988  -6.838  -0.258  1.00  0.00           H  
ATOM    489  N   LEU A  34      -9.530  -4.079   2.074  1.00  0.00           N  
ATOM    490  CA  LEU A  34      -9.655  -3.590   3.445  1.00  0.00           C  
ATOM    491  C   LEU A  34      -9.082  -2.182   3.616  1.00  0.00           C  
ATOM    492  O   LEU A  34      -9.330  -1.533   4.629  1.00  0.00           O  
ATOM    493  CB  LEU A  34      -8.971  -4.537   4.438  1.00  0.00           C  
ATOM    494  CG  LEU A  34      -9.544  -5.958   4.533  1.00  0.00           C  
ATOM    495  CD1 LEU A  34     -11.065  -5.940   4.507  1.00  0.00           C  
ATOM    496  CD2 LEU A  34      -8.988  -6.843   3.428  1.00  0.00           C  
ATOM    497  H   LEU A  34      -8.728  -4.593   1.822  1.00  0.00           H  
ATOM    498  HA  LEU A  34     -10.705  -3.535   3.697  1.00  0.00           H  
ATOM    499  HB2 LEU A  34      -7.953  -4.609   4.148  1.00  0.00           H  
ATOM    500  HB3 LEU A  34      -9.021  -4.100   5.418  1.00  0.00           H  
ATOM    501  HG  LEU A  34      -9.242  -6.387   5.478  1.00  0.00           H  
ATOM    502 HD11 LEU A  34     -11.415  -5.602   3.545  1.00  0.00           H  
ATOM    503 HD12 LEU A  34     -11.435  -5.277   5.277  1.00  0.00           H  
ATOM    504 HD13 LEU A  34     -11.437  -6.938   4.691  1.00  0.00           H  
ATOM    505 HD21 LEU A  34      -9.374  -6.535   2.478  1.00  0.00           H  
ATOM    506 HD22 LEU A  34      -9.280  -7.866   3.613  1.00  0.00           H  
ATOM    507 HD23 LEU A  34      -7.908  -6.780   3.416  1.00  0.00           H  
ATOM    508  N   GLY A  35      -8.316  -1.698   2.644  1.00  0.00           N  
ATOM    509  CA  GLY A  35      -7.752  -0.368   2.780  1.00  0.00           C  
ATOM    510  C   GLY A  35      -6.694  -0.035   1.748  1.00  0.00           C  
ATOM    511  O   GLY A  35      -6.865  -0.293   0.563  1.00  0.00           O  
ATOM    512  H   GLY A  35      -8.123  -2.229   1.846  1.00  0.00           H  
ATOM    513  HA2 GLY A  35      -8.550   0.354   2.690  1.00  0.00           H  
ATOM    514  HA3 GLY A  35      -7.323  -0.279   3.757  1.00  0.00           H  
ATOM    515  N   THR A  36      -5.590   0.525   2.212  1.00  0.00           N  
ATOM    516  CA  THR A  36      -4.583   1.089   1.329  1.00  0.00           C  
ATOM    517  C   THR A  36      -3.316   0.236   1.315  1.00  0.00           C  
ATOM    518  O   THR A  36      -2.539   0.252   2.265  1.00  0.00           O  
ATOM    519  CB  THR A  36      -4.228   2.515   1.787  1.00  0.00           C  
ATOM    520  OG1 THR A  36      -5.387   3.130   2.381  1.00  0.00           O  
ATOM    521  CG2 THR A  36      -3.734   3.350   0.614  1.00  0.00           C  
ATOM    522  H   THR A  36      -5.503   0.688   3.182  1.00  0.00           H  
ATOM    523  HA  THR A  36      -4.988   1.137   0.322  1.00  0.00           H  
ATOM    524  HB  THR A  36      -3.446   2.488   2.537  1.00  0.00           H  
ATOM    525  HG1 THR A  36      -6.108   3.199   1.741  1.00  0.00           H  
ATOM    526 HG21 THR A  36      -2.851   2.893   0.189  1.00  0.00           H  
ATOM    527 HG22 THR A  36      -3.492   4.344   0.959  1.00  0.00           H  
ATOM    528 HG23 THR A  36      -4.507   3.411  -0.139  1.00  0.00           H  
ATOM    529  N   CYS A  37      -3.109  -0.498   0.235  1.00  0.00           N  
ATOM    530  CA  CYS A  37      -1.938  -1.356   0.098  1.00  0.00           C  
ATOM    531  C   CYS A  37      -0.727  -0.530  -0.323  1.00  0.00           C  
ATOM    532  O   CYS A  37      -0.555  -0.212  -1.500  1.00  0.00           O  
ATOM    533  CB  CYS A  37      -2.215  -2.465  -0.924  1.00  0.00           C  
ATOM    534  SG  CYS A  37      -0.825  -3.610  -1.196  1.00  0.00           S  
ATOM    535  H   CYS A  37      -3.764  -0.465  -0.501  1.00  0.00           H  
ATOM    536  HA  CYS A  37      -1.722  -1.805   1.035  1.00  0.00           H  
ATOM    537  HB2 CYS A  37      -3.054  -3.039  -0.588  1.00  0.00           H  
ATOM    538  HB3 CYS A  37      -2.454  -2.019  -1.869  1.00  0.00           H  
ATOM    539  N   CYS A  38       0.099  -0.167   0.648  1.00  0.00           N  
ATOM    540  CA  CYS A  38       1.273   0.648   0.384  1.00  0.00           C  
ATOM    541  C   CYS A  38       2.525  -0.223   0.350  1.00  0.00           C  
ATOM    542  O   CYS A  38       2.920  -0.810   1.362  1.00  0.00           O  
ATOM    543  CB  CYS A  38       1.394   1.731   1.449  1.00  0.00           C  
ATOM    544  SG  CYS A  38       0.008   2.913   1.466  1.00  0.00           S  
ATOM    545  H   CYS A  38      -0.091  -0.440   1.577  1.00  0.00           H  
ATOM    546  HA  CYS A  38       1.152   1.133  -0.573  1.00  0.00           H  
ATOM    547  HB2 CYS A  38       1.454   1.274   2.425  1.00  0.00           H  
ATOM    548  HB3 CYS A  38       2.280   2.278   1.260  1.00  0.00           H  
ATOM    549  N   THR A  39       3.152  -0.306  -0.813  1.00  0.00           N  
ATOM    550  CA  THR A  39       4.218  -1.270  -1.018  1.00  0.00           C  
ATOM    551  C   THR A  39       5.517  -0.635  -1.516  1.00  0.00           C  
ATOM    552  O   THR A  39       5.581  -0.111  -2.624  1.00  0.00           O  
ATOM    553  CB  THR A  39       3.765  -2.347  -2.019  1.00  0.00           C  
ATOM    554  OG1 THR A  39       3.225  -1.730  -3.195  1.00  0.00           O  
ATOM    555  CG2 THR A  39       2.716  -3.249  -1.398  1.00  0.00           C  
ATOM    556  H   THR A  39       2.807   0.186  -1.591  1.00  0.00           H  
ATOM    557  HA  THR A  39       4.417  -1.769  -0.087  1.00  0.00           H  
ATOM    558  HB  THR A  39       4.604  -2.955  -2.300  1.00  0.00           H  
ATOM    559  HG1 THR A  39       2.368  -1.326  -3.017  1.00  0.00           H  
ATOM    560 HG21 THR A  39       3.170  -3.870  -0.651  1.00  0.00           H  
ATOM    561 HG22 THR A  39       2.282  -3.872  -2.165  1.00  0.00           H  
ATOM    562 HG23 THR A  39       1.939  -2.649  -0.945  1.00  0.00           H  
ATOM    563  N   PRO A  40       6.561  -0.620  -0.684  1.00  0.00           N  
ATOM    564  CA  PRO A  40       7.910  -0.335  -1.124  1.00  0.00           C  
ATOM    565  C   PRO A  40       8.699  -1.626  -1.365  1.00  0.00           C  
ATOM    566  O   PRO A  40       8.661  -2.201  -2.455  1.00  0.00           O  
ATOM    567  CB  PRO A  40       8.486   0.452   0.057  1.00  0.00           C  
ATOM    568  CG  PRO A  40       7.674   0.041   1.258  1.00  0.00           C  
ATOM    569  CD  PRO A  40       6.518  -0.808   0.766  1.00  0.00           C  
ATOM    570  HA  PRO A  40       7.937   0.276  -2.016  1.00  0.00           H  
ATOM    571  HB2 PRO A  40       9.542   0.265   0.192  1.00  0.00           H  
ATOM    572  HB3 PRO A  40       8.353   1.498  -0.140  1.00  0.00           H  
ATOM    573  HG2 PRO A  40       8.290  -0.532   1.931  1.00  0.00           H  
ATOM    574  HG3 PRO A  40       7.318   0.919   1.759  1.00  0.00           H  
ATOM    575  HD2 PRO A  40       6.704  -1.827   1.021  1.00  0.00           H  
ATOM    576  HD3 PRO A  40       5.590  -0.496   1.185  1.00  0.00           H  
ATOM    577  N   ALA A  41       9.365  -2.096  -0.318  1.00  0.00           N  
ATOM    578  CA  ALA A  41      10.077  -3.366  -0.335  1.00  0.00           C  
ATOM    579  C   ALA A  41      10.229  -3.861   1.096  1.00  0.00           C  
ATOM    580  O   ALA A  41      11.204  -4.523   1.446  1.00  0.00           O  
ATOM    581  CB  ALA A  41      11.438  -3.209  -1.000  1.00  0.00           C  
ATOM    582  H   ALA A  41       9.347  -1.618   0.516  1.00  0.00           H  
ATOM    583  HA  ALA A  41       9.497  -4.090  -0.897  1.00  0.00           H  
ATOM    584  HB1 ALA A  41      11.947  -4.163  -1.017  1.00  0.00           H  
ATOM    585  HB2 ALA A  41      12.032  -2.493  -0.449  1.00  0.00           H  
ATOM    586  HB3 ALA A  41      11.303  -2.857  -2.012  1.00  0.00           H  
ATOM    587  N   ASP A  42       9.237  -3.539   1.912  1.00  0.00           N  
ATOM    588  CA  ASP A  42       9.303  -3.781   3.346  1.00  0.00           C  
ATOM    589  C   ASP A  42       8.857  -5.198   3.669  1.00  0.00           C  
ATOM    590  O   ASP A  42       9.641  -5.947   4.287  1.00  0.00           O  
ATOM    591  CB  ASP A  42       8.432  -2.770   4.095  1.00  0.00           C  
ATOM    592  CG  ASP A  42       8.789  -2.675   5.567  1.00  0.00           C  
ATOM    593  OD1 ASP A  42       9.762  -1.966   5.897  1.00  0.00           O  
ATOM    594  OD2 ASP A  42       8.101  -3.297   6.404  1.00  0.00           O  
ATOM    595  OXT ASP A  42       7.734  -5.571   3.270  1.00  0.00           O  
ATOM    596  H   ASP A  42       8.464  -3.037   1.570  1.00  0.00           H  
ATOM    597  HA  ASP A  42      10.335  -3.661   3.664  1.00  0.00           H  
ATOM    598  HB2 ASP A  42       8.573  -1.793   3.658  1.00  0.00           H  
ATOM    599  HB3 ASP A  42       7.389  -3.046   4.011  1.00  0.00           H  
TER     600      ASP A  42                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       1.850  -8.388  11.150  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.890  -7.248  10.207  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.919  -7.436   9.066  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.781  -8.540   8.540  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.897  -8.489  11.559  1.00  0.00           H  
ATOM      6  H2  GLY A   1       2.527  -8.231  11.923  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.103  -9.273  10.662  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.644  -6.343  10.744  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.891  -7.160   9.808  1.00  0.00           H  
ATOM     10  N   THR A   2       0.246  -6.366   8.682  1.00  0.00           N  
ATOM     11  CA  THR A   2      -0.705  -6.414   7.587  1.00  0.00           C  
ATOM     12  C   THR A   2       0.013  -6.288   6.244  1.00  0.00           C  
ATOM     13  O   THR A   2      -0.109  -5.280   5.550  1.00  0.00           O  
ATOM     14  CB  THR A   2      -1.761  -5.300   7.734  1.00  0.00           C  
ATOM     15  OG1 THR A   2      -1.125  -4.051   8.037  1.00  0.00           O  
ATOM     16  CG2 THR A   2      -2.763  -5.645   8.828  1.00  0.00           C  
ATOM     17  H   THR A   2       0.407  -5.510   9.140  1.00  0.00           H  
ATOM     18  HA  THR A   2      -1.207  -7.377   7.608  1.00  0.00           H  
ATOM     19  HB  THR A   2      -2.302  -5.177   6.820  1.00  0.00           H  
ATOM     20  HG1 THR A   2      -0.927  -3.978   8.977  1.00  0.00           H  
ATOM     21 HG21 THR A   2      -3.256  -6.577   8.589  1.00  0.00           H  
ATOM     22 HG22 THR A   2      -3.499  -4.859   8.898  1.00  0.00           H  
ATOM     23 HG23 THR A   2      -2.248  -5.741   9.773  1.00  0.00           H  
ATOM     24  N   ALA A   3       0.767  -7.320   5.889  1.00  0.00           N  
ATOM     25  CA  ALA A   3       1.573  -7.300   4.676  1.00  0.00           C  
ATOM     26  C   ALA A   3       0.720  -7.498   3.427  1.00  0.00           C  
ATOM     27  O   ALA A   3      -0.260  -8.245   3.438  1.00  0.00           O  
ATOM     28  CB  ALA A   3       2.655  -8.366   4.750  1.00  0.00           C  
ATOM     29  H   ALA A   3       0.823  -8.104   6.483  1.00  0.00           H  
ATOM     30  HA  ALA A   3       2.062  -6.342   4.619  1.00  0.00           H  
ATOM     31  HB1 ALA A   3       3.249  -8.211   5.639  1.00  0.00           H  
ATOM     32  HB2 ALA A   3       3.292  -8.300   3.879  1.00  0.00           H  
ATOM     33  HB3 ALA A   3       2.199  -9.346   4.791  1.00  0.00           H  
ATOM     34  N   CYS A   4       1.096  -6.809   2.359  1.00  0.00           N  
ATOM     35  CA  CYS A   4       0.440  -6.956   1.070  1.00  0.00           C  
ATOM     36  C   CYS A   4       1.467  -6.794  -0.044  1.00  0.00           C  
ATOM     37  O   CYS A   4       2.635  -6.482   0.223  1.00  0.00           O  
ATOM     38  CB  CYS A   4      -0.687  -5.930   0.914  1.00  0.00           C  
ATOM     39  SG  CYS A   4      -0.129  -4.196   0.908  1.00  0.00           S  
ATOM     40  H   CYS A   4       1.882  -6.214   2.424  1.00  0.00           H  
ATOM     41  HA  CYS A   4       0.021  -7.953   1.000  1.00  0.00           H  
ATOM     42  HB2 CYS A   4      -1.210  -6.124  -0.010  1.00  0.00           H  
ATOM     43  HB3 CYS A   4      -1.378  -6.048   1.731  1.00  0.00           H  
ATOM     44  N   SER A   5       1.052  -7.013  -1.283  1.00  0.00           N  
ATOM     45  CA  SER A   5       1.973  -6.932  -2.405  1.00  0.00           C  
ATOM     46  C   SER A   5       1.293  -6.371  -3.653  1.00  0.00           C  
ATOM     47  O   SER A   5       0.134  -6.677  -3.942  1.00  0.00           O  
ATOM     48  CB  SER A   5       2.556  -8.316  -2.702  1.00  0.00           C  
ATOM     49  OG  SER A   5       3.160  -8.876  -1.543  1.00  0.00           O  
ATOM     50  H   SER A   5       0.114  -7.271  -1.448  1.00  0.00           H  
ATOM     51  HA  SER A   5       2.789  -6.270  -2.136  1.00  0.00           H  
ATOM     52  HB2 SER A   5       1.768  -8.978  -3.033  1.00  0.00           H  
ATOM     53  HB3 SER A   5       3.305  -8.233  -3.477  1.00  0.00           H  
ATOM     54  HG  SER A   5       3.688  -9.638  -1.793  1.00  0.00           H  
ATOM     55  N   CYS A   6       2.025  -5.536  -4.374  1.00  0.00           N  
ATOM     56  CA  CYS A   6       1.583  -5.015  -5.657  1.00  0.00           C  
ATOM     57  C   CYS A   6       2.587  -5.401  -6.737  1.00  0.00           C  
ATOM     58  O   CYS A   6       3.461  -4.605  -7.104  1.00  0.00           O  
ATOM     59  CB  CYS A   6       1.434  -3.490  -5.610  1.00  0.00           C  
ATOM     60  SG  CYS A   6       0.152  -2.884  -4.462  1.00  0.00           S  
ATOM     61  H   CYS A   6       2.937  -5.319  -4.079  1.00  0.00           H  
ATOM     62  HA  CYS A   6       0.622  -5.448  -5.913  1.00  0.00           H  
ATOM     63  HB2 CYS A   6       2.371  -3.058  -5.299  1.00  0.00           H  
ATOM     64  HB3 CYS A   6       1.193  -3.130  -6.602  1.00  0.00           H  
ATOM     65  N   GLY A   7       2.485  -6.637  -7.214  1.00  0.00           N  
ATOM     66  CA  GLY A   7       3.376  -7.112  -8.252  1.00  0.00           C  
ATOM     67  C   GLY A   7       4.789  -7.296  -7.742  1.00  0.00           C  
ATOM     68  O   GLY A   7       5.103  -8.310  -7.121  1.00  0.00           O  
ATOM     69  H   GLY A   7       1.790  -7.241  -6.867  1.00  0.00           H  
ATOM     70  HA2 GLY A   7       3.010  -8.065  -8.609  1.00  0.00           H  
ATOM     71  HA3 GLY A   7       3.379  -6.411  -9.078  1.00  0.00           H  
ATOM     72  N   ASN A   8       5.635  -6.310  -7.992  1.00  0.00           N  
ATOM     73  CA  ASN A   8       7.015  -6.348  -7.524  1.00  0.00           C  
ATOM     74  C   ASN A   8       7.147  -5.623  -6.188  1.00  0.00           C  
ATOM     75  O   ASN A   8       8.050  -5.905  -5.401  1.00  0.00           O  
ATOM     76  CB  ASN A   8       7.943  -5.718  -8.572  1.00  0.00           C  
ATOM     77  CG  ASN A   8       9.409  -5.748  -8.166  1.00  0.00           C  
ATOM     78  OD1 ASN A   8      10.103  -6.743  -8.378  1.00  0.00           O  
ATOM     79  ND2 ASN A   8       9.900  -4.648  -7.614  1.00  0.00           N  
ATOM     80  H   ASN A   8       5.321  -5.515  -8.486  1.00  0.00           H  
ATOM     81  HA  ASN A   8       7.313  -7.381  -7.383  1.00  0.00           H  
ATOM     82  HB2 ASN A   8       7.841  -6.263  -9.499  1.00  0.00           H  
ATOM     83  HB3 ASN A   8       7.647  -4.690  -8.735  1.00  0.00           H  
ATOM     84 HD21 ASN A   8       9.310  -3.870  -7.490  1.00  0.00           H  
ATOM     85 HD22 ASN A   8      10.843  -4.653  -7.348  1.00  0.00           H  
ATOM     86  N   SER A   9       6.229  -4.707  -5.923  1.00  0.00           N  
ATOM     87  CA  SER A   9       6.291  -3.904  -4.715  1.00  0.00           C  
ATOM     88  C   SER A   9       5.726  -4.679  -3.528  1.00  0.00           C  
ATOM     89  O   SER A   9       4.612  -5.196  -3.589  1.00  0.00           O  
ATOM     90  CB  SER A   9       5.524  -2.599  -4.924  1.00  0.00           C  
ATOM     91  OG  SER A   9       6.015  -1.903  -6.057  1.00  0.00           O  
ATOM     92  H   SER A   9       5.512  -4.524  -6.570  1.00  0.00           H  
ATOM     93  HA  SER A   9       7.331  -3.660  -4.521  1.00  0.00           H  
ATOM     94  HB2 SER A   9       4.478  -2.811  -5.075  1.00  0.00           H  
ATOM     95  HB3 SER A   9       5.645  -1.968  -4.057  1.00  0.00           H  
ATOM     96  HG  SER A   9       5.633  -1.023  -6.083  1.00  0.00           H  
ATOM     97  N   LYS A  10       6.500  -4.765  -2.457  1.00  0.00           N  
ATOM     98  CA  LYS A  10       6.091  -5.512  -1.272  1.00  0.00           C  
ATOM     99  C   LYS A  10       6.039  -4.577  -0.071  1.00  0.00           C  
ATOM    100  O   LYS A  10       6.980  -3.821   0.163  1.00  0.00           O  
ATOM    101  CB  LYS A  10       7.076  -6.651  -1.000  1.00  0.00           C  
ATOM    102  CG  LYS A  10       7.320  -7.554  -2.200  1.00  0.00           C  
ATOM    103  CD  LYS A  10       8.382  -8.597  -1.894  1.00  0.00           C  
ATOM    104  CE  LYS A  10       8.748  -9.415  -3.123  1.00  0.00           C  
ATOM    105  NZ  LYS A  10       7.612 -10.242  -3.612  1.00  0.00           N  
ATOM    106  H   LYS A  10       7.388  -4.339  -2.460  1.00  0.00           H  
ATOM    107  HA  LYS A  10       5.105  -5.937  -1.430  1.00  0.00           H  
ATOM    108  HB2 LYS A  10       8.027  -6.227  -0.697  1.00  0.00           H  
ATOM    109  HB3 LYS A  10       6.690  -7.258  -0.192  1.00  0.00           H  
ATOM    110  HG2 LYS A  10       6.398  -8.055  -2.454  1.00  0.00           H  
ATOM    111  HG3 LYS A  10       7.649  -6.951  -3.036  1.00  0.00           H  
ATOM    112  HD2 LYS A  10       9.274  -8.102  -1.534  1.00  0.00           H  
ATOM    113  HD3 LYS A  10       8.007  -9.263  -1.130  1.00  0.00           H  
ATOM    114  HE2 LYS A  10       9.059  -8.746  -3.913  1.00  0.00           H  
ATOM    115  HE3 LYS A  10       9.570 -10.068  -2.867  1.00  0.00           H  
ATOM    116  HZ1 LYS A  10       6.833  -9.633  -3.934  1.00  0.00           H  
ATOM    117  HZ2 LYS A  10       7.261 -10.864  -2.854  1.00  0.00           H  
ATOM    118  HZ3 LYS A  10       7.923 -10.834  -4.409  1.00  0.00           H  
ATOM    119  N   GLY A  11       4.951  -4.614   0.684  1.00  0.00           N  
ATOM    120  CA  GLY A  11       4.835  -3.717   1.814  1.00  0.00           C  
ATOM    121  C   GLY A  11       3.680  -4.046   2.731  1.00  0.00           C  
ATOM    122  O   GLY A  11       3.378  -5.216   2.970  1.00  0.00           O  
ATOM    123  H   GLY A  11       4.215  -5.233   0.463  1.00  0.00           H  
ATOM    124  HA2 GLY A  11       5.747  -3.755   2.397  1.00  0.00           H  
ATOM    125  HA3 GLY A  11       4.706  -2.721   1.448  1.00  0.00           H  
ATOM    126  N   ILE A  12       3.025  -3.002   3.225  1.00  0.00           N  
ATOM    127  CA  ILE A  12       2.001  -3.137   4.254  1.00  0.00           C  
ATOM    128  C   ILE A  12       0.727  -2.408   3.829  1.00  0.00           C  
ATOM    129  O   ILE A  12       0.791  -1.290   3.316  1.00  0.00           O  
ATOM    130  CB  ILE A  12       2.495  -2.543   5.601  1.00  0.00           C  
ATOM    131  CG1 ILE A  12       3.779  -3.237   6.072  1.00  0.00           C  
ATOM    132  CG2 ILE A  12       1.419  -2.634   6.672  1.00  0.00           C  
ATOM    133  CD1 ILE A  12       3.627  -4.726   6.314  1.00  0.00           C  
ATOM    134  H   ILE A  12       3.311  -2.092   2.979  1.00  0.00           H  
ATOM    135  HA  ILE A  12       1.772  -4.184   4.404  1.00  0.00           H  
ATOM    136  HB  ILE A  12       2.711  -1.495   5.444  1.00  0.00           H  
ATOM    137 HG12 ILE A  12       4.546  -3.105   5.324  1.00  0.00           H  
ATOM    138 HG13 ILE A  12       4.111  -2.783   6.996  1.00  0.00           H  
ATOM    139 HG21 ILE A  12       1.827  -2.322   7.625  1.00  0.00           H  
ATOM    140 HG22 ILE A  12       1.064  -3.644   6.757  1.00  0.00           H  
ATOM    141 HG23 ILE A  12       0.594  -1.985   6.420  1.00  0.00           H  
ATOM    142 HD11 ILE A  12       2.698  -4.946   6.814  1.00  0.00           H  
ATOM    143 HD12 ILE A  12       4.445  -5.066   6.931  1.00  0.00           H  
ATOM    144 HD13 ILE A  12       3.662  -5.243   5.373  1.00  0.00           H  
ATOM    145  N   TYR A  13      -0.427  -3.033   4.029  1.00  0.00           N  
ATOM    146  CA  TYR A  13      -1.683  -2.368   3.729  1.00  0.00           C  
ATOM    147  C   TYR A  13      -2.267  -1.780   5.003  1.00  0.00           C  
ATOM    148  O   TYR A  13      -2.201  -2.387   6.074  1.00  0.00           O  
ATOM    149  CB  TYR A  13      -2.695  -3.303   3.036  1.00  0.00           C  
ATOM    150  CG  TYR A  13      -3.394  -4.292   3.943  1.00  0.00           C  
ATOM    151  CD1 TYR A  13      -2.845  -5.541   4.188  1.00  0.00           C  
ATOM    152  CD2 TYR A  13      -4.612  -3.977   4.541  1.00  0.00           C  
ATOM    153  CE1 TYR A  13      -3.480  -6.452   5.009  1.00  0.00           C  
ATOM    154  CE2 TYR A  13      -5.251  -4.883   5.366  1.00  0.00           C  
ATOM    155  CZ  TYR A  13      -4.683  -6.118   5.596  1.00  0.00           C  
ATOM    156  OH  TYR A  13      -5.317  -7.023   6.419  1.00  0.00           O  
ATOM    157  H   TYR A  13      -0.442  -3.927   4.436  1.00  0.00           H  
ATOM    158  HA  TYR A  13      -1.470  -1.556   3.058  1.00  0.00           H  
ATOM    159  HB2 TYR A  13      -3.455  -2.692   2.570  1.00  0.00           H  
ATOM    160  HB3 TYR A  13      -2.204  -3.854   2.272  1.00  0.00           H  
ATOM    161  HD1 TYR A  13      -1.900  -5.801   3.739  1.00  0.00           H  
ATOM    162  HD2 TYR A  13      -5.058  -3.009   4.360  1.00  0.00           H  
ATOM    163  HE1 TYR A  13      -3.035  -7.420   5.187  1.00  0.00           H  
ATOM    164  HE2 TYR A  13      -6.180  -4.619   5.840  1.00  0.00           H  
ATOM    165  HH  TYR A  13      -5.085  -6.842   7.333  1.00  0.00           H  
ATOM    166  N   TRP A  14      -2.813  -0.591   4.874  1.00  0.00           N  
ATOM    167  CA  TRP A  14      -3.362   0.141   6.000  1.00  0.00           C  
ATOM    168  C   TRP A  14      -4.875   0.187   5.883  1.00  0.00           C  
ATOM    169  O   TRP A  14      -5.416   0.178   4.777  1.00  0.00           O  
ATOM    170  CB  TRP A  14      -2.780   1.558   6.024  1.00  0.00           C  
ATOM    171  CG  TRP A  14      -1.298   1.588   6.269  1.00  0.00           C  
ATOM    172  CD1 TRP A  14      -0.318   1.101   5.450  1.00  0.00           C  
ATOM    173  CD2 TRP A  14      -0.630   2.142   7.407  1.00  0.00           C  
ATOM    174  NE1 TRP A  14       0.915   1.299   6.020  1.00  0.00           N  
ATOM    175  CE2 TRP A  14       0.751   1.939   7.223  1.00  0.00           C  
ATOM    176  CE3 TRP A  14      -1.068   2.781   8.569  1.00  0.00           C  
ATOM    177  CZ2 TRP A  14       1.697   2.355   8.158  1.00  0.00           C  
ATOM    178  CZ3 TRP A  14      -0.130   3.198   9.495  1.00  0.00           C  
ATOM    179  CH2 TRP A  14       1.239   2.980   9.286  1.00  0.00           C  
ATOM    180  H   TRP A  14      -2.823  -0.157   3.992  1.00  0.00           H  
ATOM    181  HA  TRP A  14      -3.098  -0.362   6.926  1.00  0.00           H  
ATOM    182  HB2 TRP A  14      -2.968   2.032   5.072  1.00  0.00           H  
ATOM    183  HB3 TRP A  14      -3.262   2.130   6.807  1.00  0.00           H  
ATOM    184  HD1 TRP A  14      -0.502   0.620   4.501  1.00  0.00           H  
ATOM    185  HE1 TRP A  14       1.772   1.029   5.630  1.00  0.00           H  
ATOM    186  HE3 TRP A  14      -2.119   2.958   8.747  1.00  0.00           H  
ATOM    187  HZ2 TRP A  14       2.755   2.195   8.012  1.00  0.00           H  
ATOM    188  HZ3 TRP A  14      -0.451   3.694  10.399  1.00  0.00           H  
ATOM    189  HH2 TRP A  14       1.937   3.322  10.036  1.00  0.00           H  
ATOM    190  N   PHE A  15      -5.562   0.238   7.010  1.00  0.00           N  
ATOM    191  CA  PHE A  15      -7.014   0.200   6.995  1.00  0.00           C  
ATOM    192  C   PHE A  15      -7.597   1.564   6.645  1.00  0.00           C  
ATOM    193  O   PHE A  15      -7.859   2.389   7.523  1.00  0.00           O  
ATOM    194  CB  PHE A  15      -7.559  -0.294   8.337  1.00  0.00           C  
ATOM    195  CG  PHE A  15      -7.258  -1.742   8.598  1.00  0.00           C  
ATOM    196  CD1 PHE A  15      -8.117  -2.732   8.147  1.00  0.00           C  
ATOM    197  CD2 PHE A  15      -6.118  -2.116   9.289  1.00  0.00           C  
ATOM    198  CE1 PHE A  15      -7.844  -4.065   8.380  1.00  0.00           C  
ATOM    199  CE2 PHE A  15      -5.839  -3.448   9.527  1.00  0.00           C  
ATOM    200  CZ  PHE A  15      -6.703  -4.424   9.071  1.00  0.00           C  
ATOM    201  H   PHE A  15      -5.084   0.249   7.874  1.00  0.00           H  
ATOM    202  HA  PHE A  15      -7.323  -0.507   6.227  1.00  0.00           H  
ATOM    203  HB2 PHE A  15      -7.122   0.298   9.131  1.00  0.00           H  
ATOM    204  HB3 PHE A  15      -8.636  -0.163   8.359  1.00  0.00           H  
ATOM    205  HD1 PHE A  15      -9.012  -2.457   7.605  1.00  0.00           H  
ATOM    206  HD2 PHE A  15      -5.438  -1.356   9.648  1.00  0.00           H  
ATOM    207  HE1 PHE A  15      -8.522  -4.826   8.023  1.00  0.00           H  
ATOM    208  HE2 PHE A  15      -4.948  -3.724  10.069  1.00  0.00           H  
ATOM    209  HZ  PHE A  15      -6.487  -5.466   9.255  1.00  0.00           H  
ATOM    210  N   TYR A  16      -7.771   1.782   5.344  1.00  0.00           N  
ATOM    211  CA  TYR A  16      -8.378   2.999   4.808  1.00  0.00           C  
ATOM    212  C   TYR A  16      -7.544   4.239   5.124  1.00  0.00           C  
ATOM    213  O   TYR A  16      -7.998   5.141   5.858  1.00  0.00           O  
ATOM    214  CB  TYR A  16      -9.814   3.166   5.321  1.00  0.00           C  
ATOM    215  CG  TYR A  16     -10.741   2.046   4.900  1.00  0.00           C  
ATOM    216  CD1 TYR A  16     -11.214   1.966   3.597  1.00  0.00           C  
ATOM    217  CD2 TYR A  16     -11.140   1.068   5.803  1.00  0.00           C  
ATOM    218  CE1 TYR A  16     -12.059   0.947   3.206  1.00  0.00           C  
ATOM    219  CE2 TYR A  16     -11.987   0.045   5.419  1.00  0.00           C  
ATOM    220  CZ  TYR A  16     -12.443  -0.011   4.118  1.00  0.00           C  
ATOM    221  OH  TYR A  16     -13.288  -1.025   3.730  1.00  0.00           O  
ATOM    222  H   TYR A  16      -7.521   1.094   4.716  1.00  0.00           H  
ATOM    223  HA  TYR A  16      -8.411   2.889   3.733  1.00  0.00           H  
ATOM    224  HB2 TYR A  16      -9.804   3.220   6.399  1.00  0.00           H  
ATOM    225  HB3 TYR A  16     -10.221   4.093   4.933  1.00  0.00           H  
ATOM    226  HD1 TYR A  16     -10.914   2.716   2.878  1.00  0.00           H  
ATOM    227  HD2 TYR A  16     -10.783   1.112   6.823  1.00  0.00           H  
ATOM    228  HE1 TYR A  16     -12.415   0.904   2.187  1.00  0.00           H  
ATOM    229  HE2 TYR A  16     -12.286  -0.706   6.135  1.00  0.00           H  
ATOM    230  HH  TYR A  16     -14.198  -0.761   3.885  1.00  0.00           H  
ATOM    231  N   ARG A  17      -6.324   4.273   4.559  1.00  0.00           N  
ATOM    232  CA  ARG A  17      -5.459   5.440   4.675  1.00  0.00           C  
ATOM    233  C   ARG A  17      -5.523   6.270   3.399  1.00  0.00           C  
ATOM    234  O   ARG A  17      -5.166   5.794   2.323  1.00  0.00           O  
ATOM    235  CB  ARG A  17      -4.007   5.030   4.946  1.00  0.00           C  
ATOM    236  CG  ARG A  17      -3.665   4.850   6.417  1.00  0.00           C  
ATOM    237  CD  ARG A  17      -3.881   6.133   7.197  1.00  0.00           C  
ATOM    238  NE  ARG A  17      -3.202   6.124   8.491  1.00  0.00           N  
ATOM    239  CZ  ARG A  17      -3.689   6.689   9.597  1.00  0.00           C  
ATOM    240  NH1 ARG A  17      -4.892   7.253   9.595  1.00  0.00           N  
ATOM    241  NH2 ARG A  17      -2.965   6.686  10.709  1.00  0.00           N  
ATOM    242  H   ARG A  17      -6.033   3.525   3.986  1.00  0.00           H  
ATOM    243  HA  ARG A  17      -5.811   6.020   5.499  1.00  0.00           H  
ATOM    244  HB2 ARG A  17      -3.810   4.093   4.445  1.00  0.00           H  
ATOM    245  HB3 ARG A  17      -3.335   5.781   4.543  1.00  0.00           H  
ATOM    246  HG2 ARG A  17      -4.297   4.079   6.832  1.00  0.00           H  
ATOM    247  HG3 ARG A  17      -2.629   4.555   6.502  1.00  0.00           H  
ATOM    248  HD2 ARG A  17      -3.505   6.970   6.620  1.00  0.00           H  
ATOM    249  HD3 ARG A  17      -4.940   6.246   7.339  1.00  0.00           H  
ATOM    250  HE  ARG A  17      -2.315   5.697   8.533  1.00  0.00           H  
ATOM    251 HH11 ARG A  17      -5.460   7.274   8.780  1.00  0.00           H  
ATOM    252 HH12 ARG A  17      -5.241   7.670  10.437  1.00  0.00           H  
ATOM    253 HH21 ARG A  17      -2.057   6.262  10.718  1.00  0.00           H  
ATOM    254 HH22 ARG A  17      -3.323   7.108  11.545  1.00  0.00           H  
ATOM    255  N   PRO A  18      -5.973   7.529   3.500  1.00  0.00           N  
ATOM    256  CA  PRO A  18      -6.099   8.425   2.344  1.00  0.00           C  
ATOM    257  C   PRO A  18      -4.740   8.881   1.824  1.00  0.00           C  
ATOM    258  O   PRO A  18      -4.656   9.629   0.829  1.00  0.00           O  
ATOM    259  CB  PRO A  18      -6.892   9.621   2.889  1.00  0.00           C  
ATOM    260  CG  PRO A  18      -7.373   9.211   4.243  1.00  0.00           C  
ATOM    261  CD  PRO A  18      -6.398   8.186   4.739  1.00  0.00           C  
ATOM    262  HA  PRO A  18      -6.652   7.960   1.540  1.00  0.00           H  
ATOM    263  HB2 PRO A  18      -6.264  10.502   2.954  1.00  0.00           H  
ATOM    264  HB3 PRO A  18      -7.723   9.824   2.231  1.00  0.00           H  
ATOM    265  HG2 PRO A  18      -7.385  10.066   4.903  1.00  0.00           H  
ATOM    266  HG3 PRO A  18      -8.361   8.782   4.167  1.00  0.00           H  
ATOM    267  HD2 PRO A  18      -5.565   8.663   5.238  1.00  0.00           H  
ATOM    268  HD3 PRO A  18      -6.908   7.510   5.403  1.00  0.00           H  
ATOM    269  N   SER A  19      -3.684   8.428   2.512  1.00  0.00           N  
ATOM    270  CA  SER A  19      -2.322   8.747   2.138  1.00  0.00           C  
ATOM    271  C   SER A  19      -1.379   7.732   2.767  1.00  0.00           C  
ATOM    272  O   SER A  19      -1.521   7.389   3.942  1.00  0.00           O  
ATOM    273  CB  SER A  19      -1.962  10.172   2.583  1.00  0.00           C  
ATOM    274  OG  SER A  19      -0.649  10.524   2.177  1.00  0.00           O  
ATOM    275  H   SER A  19      -3.810   7.867   3.296  1.00  0.00           H  
ATOM    276  HA  SER A  19      -2.242   8.685   1.057  1.00  0.00           H  
ATOM    277  HB2 SER A  19      -2.659  10.869   2.142  1.00  0.00           H  
ATOM    278  HB3 SER A  19      -2.023  10.240   3.660  1.00  0.00           H  
ATOM    279  HG  SER A  19      -0.654  10.773   1.249  1.00  0.00           H  
ATOM    280  N   CYS A  20      -0.452   7.223   1.975  1.00  0.00           N  
ATOM    281  CA  CYS A  20       0.551   6.299   2.474  1.00  0.00           C  
ATOM    282  C   CYS A  20       1.659   7.066   3.177  1.00  0.00           C  
ATOM    283  O   CYS A  20       2.247   7.975   2.592  1.00  0.00           O  
ATOM    284  CB  CYS A  20       1.135   5.466   1.332  1.00  0.00           C  
ATOM    285  SG  CYS A  20      -0.024   4.244   0.637  1.00  0.00           S  
ATOM    286  H   CYS A  20      -0.406   7.515   1.033  1.00  0.00           H  
ATOM    287  HA  CYS A  20       0.062   5.629   3.166  1.00  0.00           H  
ATOM    288  HB2 CYS A  20       1.432   6.124   0.531  1.00  0.00           H  
ATOM    289  HB3 CYS A  20       1.994   4.924   1.679  1.00  0.00           H  
ATOM    290  N   PRO A  21       1.927   6.726   4.454  1.00  0.00           N  
ATOM    291  CA  PRO A  21       2.987   7.354   5.248  1.00  0.00           C  
ATOM    292  C   PRO A  21       4.269   7.552   4.447  1.00  0.00           C  
ATOM    293  O   PRO A  21       4.997   6.599   4.160  1.00  0.00           O  
ATOM    294  CB  PRO A  21       3.202   6.352   6.377  1.00  0.00           C  
ATOM    295  CG  PRO A  21       1.864   5.737   6.585  1.00  0.00           C  
ATOM    296  CD  PRO A  21       1.198   5.703   5.232  1.00  0.00           C  
ATOM    297  HA  PRO A  21       2.659   8.298   5.664  1.00  0.00           H  
ATOM    298  HB2 PRO A  21       3.948   5.624   6.122  1.00  0.00           H  
ATOM    299  HB3 PRO A  21       3.516   6.885   7.261  1.00  0.00           H  
ATOM    300  HG2 PRO A  21       1.980   4.740   6.967  1.00  0.00           H  
ATOM    301  HG3 PRO A  21       1.286   6.338   7.271  1.00  0.00           H  
ATOM    302  HD2 PRO A  21       1.308   4.727   4.782  1.00  0.00           H  
ATOM    303  HD3 PRO A  21       0.153   5.962   5.323  1.00  0.00           H  
ATOM    304  N   THR A  22       4.558   8.805   4.130  1.00  0.00           N  
ATOM    305  CA  THR A  22       5.618   9.139   3.188  1.00  0.00           C  
ATOM    306  C   THR A  22       6.986   9.015   3.847  1.00  0.00           C  
ATOM    307  O   THR A  22       8.023   9.149   3.196  1.00  0.00           O  
ATOM    308  CB  THR A  22       5.417  10.574   2.638  1.00  0.00           C  
ATOM    309  OG1 THR A  22       6.380  10.874   1.616  1.00  0.00           O  
ATOM    310  CG2 THR A  22       5.518  11.606   3.755  1.00  0.00           C  
ATOM    311  H   THR A  22       3.943   9.515   4.424  1.00  0.00           H  
ATOM    312  HA  THR A  22       5.571   8.444   2.358  1.00  0.00           H  
ATOM    313  HB  THR A  22       4.428  10.647   2.207  1.00  0.00           H  
ATOM    314  HG1 THR A  22       6.034  11.557   1.036  1.00  0.00           H  
ATOM    315 HG21 THR A  22       6.538  11.666   4.104  1.00  0.00           H  
ATOM    316 HG22 THR A  22       4.872  11.338   4.577  1.00  0.00           H  
ATOM    317 HG23 THR A  22       5.220  12.571   3.372  1.00  0.00           H  
ATOM    318  N   ASP A  23       6.977   8.708   5.137  1.00  0.00           N  
ATOM    319  CA  ASP A  23       8.203   8.560   5.903  1.00  0.00           C  
ATOM    320  C   ASP A  23       8.831   7.196   5.638  1.00  0.00           C  
ATOM    321  O   ASP A  23      10.028   7.004   5.839  1.00  0.00           O  
ATOM    322  CB  ASP A  23       7.920   8.698   7.400  1.00  0.00           C  
ATOM    323  CG  ASP A  23       7.034   9.880   7.739  1.00  0.00           C  
ATOM    324  OD1 ASP A  23       5.797   9.736   7.664  1.00  0.00           O  
ATOM    325  OD2 ASP A  23       7.564  10.949   8.108  1.00  0.00           O  
ATOM    326  H   ASP A  23       6.134   8.580   5.607  1.00  0.00           H  
ATOM    327  HA  ASP A  23       8.900   9.334   5.605  1.00  0.00           H  
ATOM    328  HB2 ASP A  23       7.417   7.818   7.728  1.00  0.00           H  
ATOM    329  HB3 ASP A  23       8.853   8.802   7.934  1.00  0.00           H  
ATOM    330  N   ARG A  24       8.016   6.246   5.183  1.00  0.00           N  
ATOM    331  CA  ARG A  24       8.500   4.892   4.915  1.00  0.00           C  
ATOM    332  C   ARG A  24       8.656   4.637   3.422  1.00  0.00           C  
ATOM    333  O   ARG A  24       8.699   3.487   2.985  1.00  0.00           O  
ATOM    334  CB  ARG A  24       7.577   3.836   5.532  1.00  0.00           C  
ATOM    335  CG  ARG A  24       7.987   3.406   6.931  1.00  0.00           C  
ATOM    336  CD  ARG A  24       7.741   4.498   7.960  1.00  0.00           C  
ATOM    337  NE  ARG A  24       6.322   4.617   8.295  1.00  0.00           N  
ATOM    338  CZ  ARG A  24       5.806   5.616   9.010  1.00  0.00           C  
ATOM    339  NH1 ARG A  24       6.587   6.588   9.462  1.00  0.00           N  
ATOM    340  NH2 ARG A  24       4.510   5.625   9.296  1.00  0.00           N  
ATOM    341  H   ARG A  24       7.063   6.435   5.034  1.00  0.00           H  
ATOM    342  HA  ARG A  24       9.485   4.783   5.357  1.00  0.00           H  
ATOM    343  HB2 ARG A  24       6.570   4.228   5.577  1.00  0.00           H  
ATOM    344  HB3 ARG A  24       7.563   2.946   4.917  1.00  0.00           H  
ATOM    345  HG2 ARG A  24       7.413   2.534   7.207  1.00  0.00           H  
ATOM    346  HG3 ARG A  24       9.039   3.155   6.930  1.00  0.00           H  
ATOM    347  HD2 ARG A  24       8.286   4.246   8.858  1.00  0.00           H  
ATOM    348  HD3 ARG A  24       8.102   5.440   7.582  1.00  0.00           H  
ATOM    349  HE  ARG A  24       5.716   3.904   7.984  1.00  0.00           H  
ATOM    350 HH11 ARG A  24       7.570   6.587   9.291  1.00  0.00           H  
ATOM    351 HH12 ARG A  24       6.186   7.342   9.987  1.00  0.00           H  
ATOM    352 HH21 ARG A  24       3.918   4.882   8.976  1.00  0.00           H  
ATOM    353 HH22 ARG A  24       4.117   6.374   9.833  1.00  0.00           H  
ATOM    354  N   GLY A  25       8.703   5.718   2.652  1.00  0.00           N  
ATOM    355  CA  GLY A  25       9.039   5.642   1.236  1.00  0.00           C  
ATOM    356  C   GLY A  25       8.261   4.601   0.447  1.00  0.00           C  
ATOM    357  O   GLY A  25       8.819   3.998  -0.495  1.00  0.00           O  
ATOM    358  H   GLY A  25       8.637   6.608   3.047  1.00  0.00           H  
ATOM    359  HA2 GLY A  25       8.857   6.608   0.791  1.00  0.00           H  
ATOM    360  HA3 GLY A  25      10.093   5.421   1.149  1.00  0.00           H  
ATOM    361  N   TYR A  26       6.995   4.369   0.839  1.00  0.00           N  
ATOM    362  CA  TYR A  26       6.112   3.486   0.078  1.00  0.00           C  
ATOM    363  C   TYR A  26       6.065   3.926  -1.380  1.00  0.00           C  
ATOM    364  O   TYR A  26       5.867   5.105  -1.674  1.00  0.00           O  
ATOM    365  CB  TYR A  26       4.697   3.494   0.657  1.00  0.00           C  
ATOM    366  CG  TYR A  26       4.616   3.079   2.110  1.00  0.00           C  
ATOM    367  CD1 TYR A  26       5.065   1.834   2.530  1.00  0.00           C  
ATOM    368  CD2 TYR A  26       4.080   3.934   3.059  1.00  0.00           C  
ATOM    369  CE1 TYR A  26       4.982   1.457   3.857  1.00  0.00           C  
ATOM    370  CE2 TYR A  26       3.994   3.565   4.385  1.00  0.00           C  
ATOM    371  CZ  TYR A  26       4.445   2.328   4.781  1.00  0.00           C  
ATOM    372  OH  TYR A  26       4.359   1.962   6.104  1.00  0.00           O  
ATOM    373  H   TYR A  26       6.624   4.872   1.601  1.00  0.00           H  
ATOM    374  HA  TYR A  26       6.512   2.483   0.142  1.00  0.00           H  
ATOM    375  HB2 TYR A  26       4.283   4.491   0.563  1.00  0.00           H  
ATOM    376  HB3 TYR A  26       4.082   2.807   0.089  1.00  0.00           H  
ATOM    377  HD1 TYR A  26       5.463   1.180   1.814  1.00  0.00           H  
ATOM    378  HD2 TYR A  26       3.733   4.910   2.757  1.00  0.00           H  
ATOM    379  HE1 TYR A  26       5.337   0.485   4.165  1.00  0.00           H  
ATOM    380  HE2 TYR A  26       3.567   4.221   5.090  1.00  0.00           H  
ATOM    381  HH  TYR A  26       5.142   2.263   6.571  1.00  0.00           H  
ATOM    382  N   THR A  27       6.245   2.978  -2.287  1.00  0.00           N  
ATOM    383  CA  THR A  27       6.332   3.288  -3.704  1.00  0.00           C  
ATOM    384  C   THR A  27       4.977   3.106  -4.383  1.00  0.00           C  
ATOM    385  O   THR A  27       4.527   3.962  -5.147  1.00  0.00           O  
ATOM    386  CB  THR A  27       7.382   2.391  -4.383  1.00  0.00           C  
ATOM    387  OG1 THR A  27       8.611   2.451  -3.644  1.00  0.00           O  
ATOM    388  CG2 THR A  27       7.631   2.825  -5.821  1.00  0.00           C  
ATOM    389  H   THR A  27       6.390   2.053  -1.995  1.00  0.00           H  
ATOM    390  HA  THR A  27       6.637   4.323  -3.819  1.00  0.00           H  
ATOM    391  HB  THR A  27       7.036   1.365  -4.390  1.00  0.00           H  
ATOM    392  HG1 THR A  27       8.956   3.354  -3.616  1.00  0.00           H  
ATOM    393 HG21 THR A  27       8.446   2.247  -6.231  1.00  0.00           H  
ATOM    394 HG22 THR A  27       7.889   3.875  -5.848  1.00  0.00           H  
ATOM    395 HG23 THR A  27       6.743   2.657  -6.411  1.00  0.00           H  
ATOM    396  N   GLY A  28       4.335   1.992  -4.088  1.00  0.00           N  
ATOM    397  CA  GLY A  28       3.029   1.712  -4.638  1.00  0.00           C  
ATOM    398  C   GLY A  28       1.929   2.020  -3.647  1.00  0.00           C  
ATOM    399  O   GLY A  28       2.158   2.031  -2.433  1.00  0.00           O  
ATOM    400  H   GLY A  28       4.733   1.344  -3.471  1.00  0.00           H  
ATOM    401  HA2 GLY A  28       2.866   2.285  -5.545  1.00  0.00           H  
ATOM    402  HA3 GLY A  28       2.981   0.662  -4.884  1.00  0.00           H  
ATOM    403  N   SER A  29       0.741   2.278  -4.160  1.00  0.00           N  
ATOM    404  CA  SER A  29      -0.399   2.607  -3.328  1.00  0.00           C  
ATOM    405  C   SER A  29      -1.663   2.027  -3.944  1.00  0.00           C  
ATOM    406  O   SER A  29      -2.461   2.733  -4.566  1.00  0.00           O  
ATOM    407  CB  SER A  29      -0.513   4.122  -3.162  1.00  0.00           C  
ATOM    408  OG  SER A  29       0.685   4.657  -2.617  1.00  0.00           O  
ATOM    409  H   SER A  29       0.625   2.264  -5.141  1.00  0.00           H  
ATOM    410  HA  SER A  29      -0.264   2.159  -2.349  1.00  0.00           H  
ATOM    411  HB2 SER A  29      -0.691   4.580  -4.125  1.00  0.00           H  
ATOM    412  HB3 SER A  29      -1.331   4.352  -2.495  1.00  0.00           H  
ATOM    413  HG  SER A  29       0.678   5.613  -2.704  1.00  0.00           H  
ATOM    414  N   CYS A  30      -1.825   0.727  -3.779  1.00  0.00           N  
ATOM    415  CA  CYS A  30      -2.933   0.009  -4.389  1.00  0.00           C  
ATOM    416  C   CYS A  30      -4.103  -0.061  -3.424  1.00  0.00           C  
ATOM    417  O   CYS A  30      -3.908  -0.263  -2.228  1.00  0.00           O  
ATOM    418  CB  CYS A  30      -2.490  -1.409  -4.755  1.00  0.00           C  
ATOM    419  SG  CYS A  30      -0.853  -1.495  -5.553  1.00  0.00           S  
ATOM    420  H   CYS A  30      -1.148   0.220  -3.268  1.00  0.00           H  
ATOM    421  HA  CYS A  30      -3.240   0.523  -5.294  1.00  0.00           H  
ATOM    422  HB2 CYS A  30      -2.462  -2.021  -3.867  1.00  0.00           H  
ATOM    423  HB3 CYS A  30      -3.209  -1.828  -5.444  1.00  0.00           H  
ATOM    424  N   ARG A  31      -5.320   0.095  -3.919  1.00  0.00           N  
ATOM    425  CA  ARG A  31      -6.475  -0.041  -3.054  1.00  0.00           C  
ATOM    426  C   ARG A  31      -6.761  -1.519  -2.842  1.00  0.00           C  
ATOM    427  O   ARG A  31      -7.277  -2.206  -3.726  1.00  0.00           O  
ATOM    428  CB  ARG A  31      -7.701   0.688  -3.619  1.00  0.00           C  
ATOM    429  CG  ARG A  31      -8.899   0.688  -2.673  1.00  0.00           C  
ATOM    430  CD  ARG A  31      -9.786  -0.531  -2.884  1.00  0.00           C  
ATOM    431  NE  ARG A  31     -10.355  -1.033  -1.634  1.00  0.00           N  
ATOM    432  CZ  ARG A  31     -11.659  -1.040  -1.365  1.00  0.00           C  
ATOM    433  NH1 ARG A  31     -12.516  -0.457  -2.198  1.00  0.00           N  
ATOM    434  NH2 ARG A  31     -12.102  -1.617  -0.253  1.00  0.00           N  
ATOM    435  H   ARG A  31      -5.446   0.248  -4.886  1.00  0.00           H  
ATOM    436  HA  ARG A  31      -6.232   0.414  -2.095  1.00  0.00           H  
ATOM    437  HB2 ARG A  31      -7.426   1.717  -3.808  1.00  0.00           H  
ATOM    438  HB3 ARG A  31      -7.987   0.230  -4.557  1.00  0.00           H  
ATOM    439  HG2 ARG A  31      -8.552   0.705  -1.647  1.00  0.00           H  
ATOM    440  HG3 ARG A  31      -9.484   1.577  -2.863  1.00  0.00           H  
ATOM    441  HD2 ARG A  31     -10.561  -0.250  -3.569  1.00  0.00           H  
ATOM    442  HD3 ARG A  31      -9.233  -1.323  -3.340  1.00  0.00           H  
ATOM    443  HE  ARG A  31      -9.732  -1.421  -0.981  1.00  0.00           H  
ATOM    444 HH11 ARG A  31     -12.217  -0.002  -3.029  1.00  0.00           H  
ATOM    445 HH12 ARG A  31     -13.495  -0.475  -1.986  1.00  0.00           H  
ATOM    446 HH21 ARG A  31     -11.458  -2.046   0.383  1.00  0.00           H  
ATOM    447 HH22 ARG A  31     -13.082  -1.625  -0.046  1.00  0.00           H  
ATOM    448  N   TYR A  32      -6.394  -1.999  -1.671  1.00  0.00           N  
ATOM    449  CA  TYR A  32      -6.567  -3.392  -1.318  1.00  0.00           C  
ATOM    450  C   TYR A  32      -7.925  -3.568  -0.656  1.00  0.00           C  
ATOM    451  O   TYR A  32      -8.479  -2.601  -0.133  1.00  0.00           O  
ATOM    452  CB  TYR A  32      -5.447  -3.829  -0.367  1.00  0.00           C  
ATOM    453  CG  TYR A  32      -5.253  -5.329  -0.276  1.00  0.00           C  
ATOM    454  CD1 TYR A  32      -4.476  -6.000  -1.213  1.00  0.00           C  
ATOM    455  CD2 TYR A  32      -5.832  -6.074   0.748  1.00  0.00           C  
ATOM    456  CE1 TYR A  32      -4.284  -7.366  -1.137  1.00  0.00           C  
ATOM    457  CE2 TYR A  32      -5.643  -7.442   0.830  1.00  0.00           C  
ATOM    458  CZ  TYR A  32      -4.867  -8.082  -0.115  1.00  0.00           C  
ATOM    459  OH  TYR A  32      -4.675  -9.441  -0.038  1.00  0.00           O  
ATOM    460  H   TYR A  32      -5.972  -1.396  -1.013  1.00  0.00           H  
ATOM    461  HA  TYR A  32      -6.528  -3.995  -2.220  1.00  0.00           H  
ATOM    462  HB2 TYR A  32      -4.531  -3.403  -0.720  1.00  0.00           H  
ATOM    463  HB3 TYR A  32      -5.642  -3.446   0.629  1.00  0.00           H  
ATOM    464  HD1 TYR A  32      -4.017  -5.441  -2.017  1.00  0.00           H  
ATOM    465  HD2 TYR A  32      -6.429  -5.575   1.488  1.00  0.00           H  
ATOM    466  HE1 TYR A  32      -3.676  -7.867  -1.876  1.00  0.00           H  
ATOM    467  HE2 TYR A  32      -6.101  -8.003   1.631  1.00  0.00           H  
ATOM    468  HH  TYR A  32      -3.927  -9.627   0.534  1.00  0.00           H  
ATOM    469  N   PHE A  33      -8.452  -4.787  -0.689  1.00  0.00           N  
ATOM    470  CA  PHE A  33      -9.783  -5.088  -0.147  1.00  0.00           C  
ATOM    471  C   PHE A  33     -10.038  -4.387   1.190  1.00  0.00           C  
ATOM    472  O   PHE A  33     -11.089  -3.778   1.389  1.00  0.00           O  
ATOM    473  CB  PHE A  33      -9.951  -6.600   0.036  1.00  0.00           C  
ATOM    474  CG  PHE A  33      -9.659  -7.402  -1.201  1.00  0.00           C  
ATOM    475  CD1 PHE A  33     -10.536  -7.393  -2.274  1.00  0.00           C  
ATOM    476  CD2 PHE A  33      -8.510  -8.169  -1.286  1.00  0.00           C  
ATOM    477  CE1 PHE A  33     -10.269  -8.134  -3.409  1.00  0.00           C  
ATOM    478  CE2 PHE A  33      -8.236  -8.912  -2.418  1.00  0.00           C  
ATOM    479  CZ  PHE A  33      -9.117  -8.894  -3.481  1.00  0.00           C  
ATOM    480  H   PHE A  33      -7.941  -5.500  -1.134  1.00  0.00           H  
ATOM    481  HA  PHE A  33     -10.514  -4.743  -0.862  1.00  0.00           H  
ATOM    482  HB2 PHE A  33      -9.290  -6.937   0.814  1.00  0.00           H  
ATOM    483  HB3 PHE A  33     -10.972  -6.807   0.333  1.00  0.00           H  
ATOM    484  HD1 PHE A  33     -11.438  -6.798  -2.223  1.00  0.00           H  
ATOM    485  HD2 PHE A  33      -7.825  -8.191  -0.459  1.00  0.00           H  
ATOM    486  HE1 PHE A  33     -10.960  -8.120  -4.239  1.00  0.00           H  
ATOM    487  HE2 PHE A  33      -7.335  -9.505  -2.471  1.00  0.00           H  
ATOM    488  HZ  PHE A  33      -8.907  -9.474  -4.367  1.00  0.00           H  
ATOM    489  N   LEU A  34      -9.059  -4.441   2.084  1.00  0.00           N  
ATOM    490  CA  LEU A  34      -9.239  -3.923   3.435  1.00  0.00           C  
ATOM    491  C   LEU A  34      -8.847  -2.449   3.551  1.00  0.00           C  
ATOM    492  O   LEU A  34      -9.229  -1.783   4.510  1.00  0.00           O  
ATOM    493  CB  LEU A  34      -8.444  -4.750   4.450  1.00  0.00           C  
ATOM    494  CG  LEU A  34      -8.838  -6.229   4.572  1.00  0.00           C  
ATOM    495  CD1 LEU A  34     -10.350  -6.389   4.522  1.00  0.00           C  
ATOM    496  CD2 LEU A  34      -8.166  -7.069   3.494  1.00  0.00           C  
ATOM    497  H   LEU A  34      -8.228  -4.902   1.860  1.00  0.00           H  
ATOM    498  HA  LEU A  34     -10.288  -3.989   3.690  1.00  0.00           H  
ATOM    499  HB2 LEU A  34      -7.416  -4.695   4.156  1.00  0.00           H  
ATOM    500  HB3 LEU A  34      -8.547  -4.296   5.428  1.00  0.00           H  
ATOM    501  HG  LEU A  34      -8.504  -6.597   5.532  1.00  0.00           H  
ATOM    502 HD11 LEU A  34     -10.606  -7.408   4.771  1.00  0.00           H  
ATOM    503 HD12 LEU A  34     -10.717  -6.164   3.530  1.00  0.00           H  
ATOM    504 HD13 LEU A  34     -10.814  -5.723   5.237  1.00  0.00           H  
ATOM    505 HD21 LEU A  34      -8.612  -6.874   2.543  1.00  0.00           H  
ATOM    506 HD22 LEU A  34      -8.289  -8.115   3.733  1.00  0.00           H  
ATOM    507 HD23 LEU A  34      -7.109  -6.838   3.452  1.00  0.00           H  
ATOM    508  N   GLY A  35      -8.086  -1.932   2.592  1.00  0.00           N  
ATOM    509  CA  GLY A  35      -7.700  -0.534   2.659  1.00  0.00           C  
ATOM    510  C   GLY A  35      -6.658  -0.142   1.631  1.00  0.00           C  
ATOM    511  O   GLY A  35      -6.804  -0.423   0.446  1.00  0.00           O  
ATOM    512  H   GLY A  35      -7.786  -2.484   1.839  1.00  0.00           H  
ATOM    513  HA2 GLY A  35      -8.579   0.077   2.506  1.00  0.00           H  
ATOM    514  HA3 GLY A  35      -7.317  -0.343   3.639  1.00  0.00           H  
ATOM    515  N   THR A  36      -5.598   0.497   2.090  1.00  0.00           N  
ATOM    516  CA  THR A  36      -4.586   1.040   1.207  1.00  0.00           C  
ATOM    517  C   THR A  36      -3.297   0.234   1.302  1.00  0.00           C  
ATOM    518  O   THR A  36      -2.599   0.280   2.311  1.00  0.00           O  
ATOM    519  CB  THR A  36      -4.299   2.506   1.568  1.00  0.00           C  
ATOM    520  OG1 THR A  36      -5.531   3.162   1.904  1.00  0.00           O  
ATOM    521  CG2 THR A  36      -3.628   3.231   0.411  1.00  0.00           C  
ATOM    522  H   THR A  36      -5.525   0.684   3.054  1.00  0.00           H  
ATOM    523  HA  THR A  36      -4.955   1.003   0.185  1.00  0.00           H  
ATOM    524  HB  THR A  36      -3.643   2.557   2.430  1.00  0.00           H  
ATOM    525  HG1 THR A  36      -6.143   3.155   1.156  1.00  0.00           H  
ATOM    526 HG21 THR A  36      -2.692   2.746   0.173  1.00  0.00           H  
ATOM    527 HG22 THR A  36      -3.439   4.256   0.692  1.00  0.00           H  
ATOM    528 HG23 THR A  36      -4.275   3.210  -0.454  1.00  0.00           H  
ATOM    529  N   CYS A  37      -3.001  -0.513   0.255  1.00  0.00           N  
ATOM    530  CA  CYS A  37      -1.797  -1.325   0.200  1.00  0.00           C  
ATOM    531  C   CYS A  37      -0.604  -0.460  -0.183  1.00  0.00           C  
ATOM    532  O   CYS A  37      -0.382  -0.168  -1.365  1.00  0.00           O  
ATOM    533  CB  CYS A  37      -1.977  -2.471  -0.803  1.00  0.00           C  
ATOM    534  SG  CYS A  37      -0.526  -3.561  -0.981  1.00  0.00           S  
ATOM    535  H   CYS A  37      -3.608  -0.515  -0.520  1.00  0.00           H  
ATOM    536  HA  CYS A  37      -1.627  -1.743   1.162  1.00  0.00           H  
ATOM    537  HB2 CYS A  37      -2.787  -3.086  -0.474  1.00  0.00           H  
ATOM    538  HB3 CYS A  37      -2.207  -2.063  -1.772  1.00  0.00           H  
ATOM    539  N   CYS A  38       0.147  -0.041   0.824  1.00  0.00           N  
ATOM    540  CA  CYS A  38       1.303   0.813   0.622  1.00  0.00           C  
ATOM    541  C   CYS A  38       2.558  -0.045   0.526  1.00  0.00           C  
ATOM    542  O   CYS A  38       3.032  -0.597   1.524  1.00  0.00           O  
ATOM    543  CB  CYS A  38       1.418   1.815   1.770  1.00  0.00           C  
ATOM    544  SG  CYS A  38      -0.097   2.794   2.058  1.00  0.00           S  
ATOM    545  H   CYS A  38      -0.091  -0.304   1.746  1.00  0.00           H  
ATOM    546  HA  CYS A  38       1.173   1.367  -0.300  1.00  0.00           H  
ATOM    547  HB2 CYS A  38       1.650   1.294   2.688  1.00  0.00           H  
ATOM    548  HB3 CYS A  38       2.204   2.506   1.544  1.00  0.00           H  
ATOM    549  N   THR A  39       3.093  -0.159  -0.677  1.00  0.00           N  
ATOM    550  CA  THR A  39       4.157  -1.110  -0.941  1.00  0.00           C  
ATOM    551  C   THR A  39       5.450  -0.446  -1.417  1.00  0.00           C  
ATOM    552  O   THR A  39       5.496   0.165  -2.477  1.00  0.00           O  
ATOM    553  CB  THR A  39       3.697  -2.135  -1.992  1.00  0.00           C  
ATOM    554  OG1 THR A  39       2.996  -1.466  -3.052  1.00  0.00           O  
ATOM    555  CG2 THR A  39       2.793  -3.187  -1.370  1.00  0.00           C  
ATOM    556  H   THR A  39       2.680   0.307  -1.440  1.00  0.00           H  
ATOM    557  HA  THR A  39       4.362  -1.650  -0.040  1.00  0.00           H  
ATOM    558  HB  THR A  39       4.549  -2.639  -2.400  1.00  0.00           H  
ATOM    559  HG1 THR A  39       2.099  -1.234  -2.786  1.00  0.00           H  
ATOM    560 HG21 THR A  39       2.263  -2.783  -0.518  1.00  0.00           H  
ATOM    561 HG22 THR A  39       3.384  -4.025  -1.064  1.00  0.00           H  
ATOM    562 HG23 THR A  39       2.085  -3.518  -2.111  1.00  0.00           H  
ATOM    563  N   PRO A  40       6.514  -0.514  -0.611  1.00  0.00           N  
ATOM    564  CA  PRO A  40       7.851  -0.204  -1.067  1.00  0.00           C  
ATOM    565  C   PRO A  40       8.571  -1.465  -1.553  1.00  0.00           C  
ATOM    566  O   PRO A  40       8.405  -1.887  -2.697  1.00  0.00           O  
ATOM    567  CB  PRO A  40       8.518   0.381   0.181  1.00  0.00           C  
ATOM    568  CG  PRO A  40       7.721  -0.124   1.354  1.00  0.00           C  
ATOM    569  CD  PRO A  40       6.504  -0.846   0.814  1.00  0.00           C  
ATOM    570  HA  PRO A  40       7.858   0.533  -1.859  1.00  0.00           H  
ATOM    571  HB2 PRO A  40       9.562   0.114   0.249  1.00  0.00           H  
ATOM    572  HB3 PRO A  40       8.451   1.457   0.125  1.00  0.00           H  
ATOM    573  HG2 PRO A  40       8.326  -0.810   1.928  1.00  0.00           H  
ATOM    574  HG3 PRO A  40       7.431   0.704   1.972  1.00  0.00           H  
ATOM    575  HD2 PRO A  40       6.626  -1.893   0.959  1.00  0.00           H  
ATOM    576  HD3 PRO A  40       5.607  -0.511   1.296  1.00  0.00           H  
ATOM    577  N   ALA A  41       9.322  -2.087  -0.655  1.00  0.00           N  
ATOM    578  CA  ALA A  41      10.001  -3.345  -0.934  1.00  0.00           C  
ATOM    579  C   ALA A  41      10.427  -3.989   0.377  1.00  0.00           C  
ATOM    580  O   ALA A  41      11.580  -4.387   0.549  1.00  0.00           O  
ATOM    581  CB  ALA A  41      11.208  -3.123  -1.840  1.00  0.00           C  
ATOM    582  H   ALA A  41       9.391  -1.744   0.250  1.00  0.00           H  
ATOM    583  HA  ALA A  41       9.311  -4.009  -1.439  1.00  0.00           H  
ATOM    584  HB1 ALA A  41      11.917  -2.472  -1.348  1.00  0.00           H  
ATOM    585  HB2 ALA A  41      10.883  -2.666  -2.763  1.00  0.00           H  
ATOM    586  HB3 ALA A  41      11.679  -4.071  -2.057  1.00  0.00           H  
ATOM    587  N   ASP A  42       9.492  -4.079   1.311  1.00  0.00           N  
ATOM    588  CA  ASP A  42       9.805  -4.553   2.649  1.00  0.00           C  
ATOM    589  C   ASP A  42       8.832  -5.637   3.082  1.00  0.00           C  
ATOM    590  O   ASP A  42       9.224  -6.821   3.071  1.00  0.00           O  
ATOM    591  CB  ASP A  42       9.771  -3.396   3.647  1.00  0.00           C  
ATOM    592  CG  ASP A  42      10.435  -3.758   4.958  1.00  0.00           C  
ATOM    593  OD1 ASP A  42      11.682  -3.741   5.012  1.00  0.00           O  
ATOM    594  OD2 ASP A  42       9.723  -4.053   5.939  1.00  0.00           O  
ATOM    595  OXT ASP A  42       7.674  -5.307   3.415  1.00  0.00           O  
ATOM    596  H   ASP A  42       8.584  -3.740   1.133  1.00  0.00           H  
ATOM    597  HA  ASP A  42      10.801  -4.983   2.648  1.00  0.00           H  
ATOM    598  HB2 ASP A  42      10.299  -2.552   3.225  1.00  0.00           H  
ATOM    599  HB3 ASP A  42       8.747  -3.108   3.846  1.00  0.00           H  
TER     600      ASP A  42                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       2.652  -9.051  10.131  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.935  -7.759   9.985  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.953  -7.783   8.835  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.816  -8.802   8.156  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.976  -9.823  10.311  1.00  0.00           H  
ATOM      6  H2  GLY A   1       3.317  -8.999  10.929  1.00  0.00           H  
ATOM      7  H3  GLY A   1       3.188  -9.268   9.265  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.399  -7.550  10.899  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.657  -6.974   9.814  1.00  0.00           H  
ATOM     10  N   THR A   2       0.273  -6.663   8.609  1.00  0.00           N  
ATOM     11  CA  THR A   2      -0.691  -6.550   7.522  1.00  0.00           C  
ATOM     12  C   THR A   2       0.022  -6.305   6.193  1.00  0.00           C  
ATOM     13  O   THR A   2      -0.071  -5.226   5.604  1.00  0.00           O  
ATOM     14  CB  THR A   2      -1.708  -5.418   7.792  1.00  0.00           C  
ATOM     15  OG1 THR A   2      -1.033  -4.227   8.228  1.00  0.00           O  
ATOM     16  CG2 THR A   2      -2.724  -5.838   8.843  1.00  0.00           C  
ATOM     17  H   THR A   2       0.435  -5.885   9.190  1.00  0.00           H  
ATOM     18  HA  THR A   2      -1.227  -7.491   7.444  1.00  0.00           H  
ATOM     19  HB  THR A   2      -2.239  -5.178   6.900  1.00  0.00           H  
ATOM     20  HG1 THR A   2      -0.091  -4.301   8.149  1.00  0.00           H  
ATOM     21 HG21 THR A   2      -3.262  -6.710   8.499  1.00  0.00           H  
ATOM     22 HG22 THR A   2      -3.420  -5.030   9.011  1.00  0.00           H  
ATOM     23 HG23 THR A   2      -2.214  -6.071   9.767  1.00  0.00           H  
ATOM     24  N   ALA A   3       0.736  -7.322   5.733  1.00  0.00           N  
ATOM     25  CA  ALA A   3       1.544  -7.214   4.531  1.00  0.00           C  
ATOM     26  C   ALA A   3       0.707  -7.395   3.270  1.00  0.00           C  
ATOM     27  O   ALA A   3      -0.310  -8.092   3.271  1.00  0.00           O  
ATOM     28  CB  ALA A   3       2.676  -8.230   4.569  1.00  0.00           C  
ATOM     29  H   ALA A   3       0.762  -8.164   6.243  1.00  0.00           H  
ATOM     30  HA  ALA A   3       1.985  -6.235   4.518  1.00  0.00           H  
ATOM     31  HB1 ALA A   3       3.256  -8.085   5.468  1.00  0.00           H  
ATOM     32  HB2 ALA A   3       3.314  -8.097   3.707  1.00  0.00           H  
ATOM     33  HB3 ALA A   3       2.267  -9.231   4.564  1.00  0.00           H  
ATOM     34  N   CYS A   4       1.138  -6.746   2.203  1.00  0.00           N  
ATOM     35  CA  CYS A   4       0.511  -6.881   0.901  1.00  0.00           C  
ATOM     36  C   CYS A   4       1.567  -6.686  -0.182  1.00  0.00           C  
ATOM     37  O   CYS A   4       2.733  -6.420   0.126  1.00  0.00           O  
ATOM     38  CB  CYS A   4      -0.630  -5.869   0.745  1.00  0.00           C  
ATOM     39  SG  CYS A   4      -0.124  -4.132   0.952  1.00  0.00           S  
ATOM     40  H   CYS A   4       1.950  -6.191   2.280  1.00  0.00           H  
ATOM     41  HA  CYS A   4       0.110  -7.884   0.809  1.00  0.00           H  
ATOM     42  HB2 CYS A   4      -1.075  -5.985  -0.232  1.00  0.00           H  
ATOM     43  HB3 CYS A   4      -1.380  -6.079   1.494  1.00  0.00           H  
ATOM     44  N   SER A   5       1.184  -6.836  -1.443  1.00  0.00           N  
ATOM     45  CA  SER A   5       2.137  -6.697  -2.534  1.00  0.00           C  
ATOM     46  C   SER A   5       1.471  -6.148  -3.787  1.00  0.00           C  
ATOM     47  O   SER A   5       0.314  -6.461  -4.082  1.00  0.00           O  
ATOM     48  CB  SER A   5       2.787  -8.048  -2.840  1.00  0.00           C  
ATOM     49  OG  SER A   5       3.438  -8.574  -1.690  1.00  0.00           O  
ATOM     50  H   SER A   5       0.247  -7.069  -1.646  1.00  0.00           H  
ATOM     51  HA  SER A   5       2.911  -6.004  -2.227  1.00  0.00           H  
ATOM     52  HB2 SER A   5       2.029  -8.750  -3.160  1.00  0.00           H  
ATOM     53  HB3 SER A   5       3.521  -7.927  -3.626  1.00  0.00           H  
ATOM     54  HG  SER A   5       2.792  -8.996  -1.118  1.00  0.00           H  
ATOM     55  N   CYS A   6       2.209  -5.324  -4.511  1.00  0.00           N  
ATOM     56  CA  CYS A   6       1.757  -4.790  -5.783  1.00  0.00           C  
ATOM     57  C   CYS A   6       2.747  -5.172  -6.878  1.00  0.00           C  
ATOM     58  O   CYS A   6       3.757  -4.490  -7.085  1.00  0.00           O  
ATOM     59  CB  CYS A   6       1.610  -3.267  -5.713  1.00  0.00           C  
ATOM     60  SG  CYS A   6       0.329  -2.693  -4.556  1.00  0.00           S  
ATOM     61  H   CYS A   6       3.124  -5.107  -4.214  1.00  0.00           H  
ATOM     62  HA  CYS A   6       0.790  -5.218  -6.031  1.00  0.00           H  
ATOM     63  HB2 CYS A   6       2.534  -2.833  -5.404  1.00  0.00           H  
ATOM     64  HB3 CYS A   6       1.361  -2.894  -6.697  1.00  0.00           H  
ATOM     65  N   GLY A   7       2.473  -6.286  -7.544  1.00  0.00           N  
ATOM     66  CA  GLY A   7       3.339  -6.755  -8.605  1.00  0.00           C  
ATOM     67  C   GLY A   7       4.655  -7.269  -8.068  1.00  0.00           C  
ATOM     68  O   GLY A   7       4.748  -8.415  -7.631  1.00  0.00           O  
ATOM     69  H   GLY A   7       1.670  -6.808  -7.317  1.00  0.00           H  
ATOM     70  HA2 GLY A   7       2.839  -7.560  -9.126  1.00  0.00           H  
ATOM     71  HA3 GLY A   7       3.526  -5.950  -9.306  1.00  0.00           H  
ATOM     72  N   ASN A   8       5.670  -6.418  -8.086  1.00  0.00           N  
ATOM     73  CA  ASN A   8       6.976  -6.786  -7.559  1.00  0.00           C  
ATOM     74  C   ASN A   8       7.193  -6.168  -6.183  1.00  0.00           C  
ATOM     75  O   ASN A   8       8.006  -6.654  -5.397  1.00  0.00           O  
ATOM     76  CB  ASN A   8       8.095  -6.335  -8.506  1.00  0.00           C  
ATOM     77  CG  ASN A   8       8.153  -7.137  -9.792  1.00  0.00           C  
ATOM     78  OD1 ASN A   8       7.138  -7.608 -10.308  1.00  0.00           O  
ATOM     79  ND2 ASN A   8       9.350  -7.294 -10.326  1.00  0.00           N  
ATOM     80  H   ASN A   8       5.538  -5.508  -8.443  1.00  0.00           H  
ATOM     81  HA  ASN A   8       7.030  -7.864  -7.453  1.00  0.00           H  
ATOM     82  HB2 ASN A   8       7.937  -5.299  -8.764  1.00  0.00           H  
ATOM     83  HB3 ASN A   8       9.051  -6.430  -8.002  1.00  0.00           H  
ATOM     84 HD21 ASN A   8      10.131  -6.895  -9.880  1.00  0.00           H  
ATOM     85 HD22 ASN A   8       9.413  -7.809 -11.158  1.00  0.00           H  
ATOM     86  N   SER A   9       6.445  -5.112  -5.884  1.00  0.00           N  
ATOM     87  CA  SER A   9       6.658  -4.363  -4.652  1.00  0.00           C  
ATOM     88  C   SER A   9       5.937  -5.025  -3.477  1.00  0.00           C  
ATOM     89  O   SER A   9       4.855  -5.589  -3.638  1.00  0.00           O  
ATOM     90  CB  SER A   9       6.187  -2.914  -4.824  1.00  0.00           C  
ATOM     91  OG  SER A   9       4.821  -2.852  -5.207  1.00  0.00           O  
ATOM     92  H   SER A   9       5.792  -4.767  -6.530  1.00  0.00           H  
ATOM     93  HA  SER A   9       7.724  -4.350  -4.443  1.00  0.00           H  
ATOM     94  HB2 SER A   9       6.312  -2.377  -3.894  1.00  0.00           H  
ATOM     95  HB3 SER A   9       6.781  -2.439  -5.591  1.00  0.00           H  
ATOM     96  HG  SER A   9       4.268  -3.182  -4.500  1.00  0.00           H  
ATOM     97  N   LYS A  10       6.546  -4.954  -2.297  1.00  0.00           N  
ATOM     98  CA  LYS A  10       5.959  -5.536  -1.088  1.00  0.00           C  
ATOM     99  C   LYS A  10       5.868  -4.481  -0.004  1.00  0.00           C  
ATOM    100  O   LYS A  10       6.730  -3.615   0.079  1.00  0.00           O  
ATOM    101  CB  LYS A  10       6.805  -6.694  -0.561  1.00  0.00           C  
ATOM    102  CG  LYS A  10       6.966  -7.859  -1.519  1.00  0.00           C  
ATOM    103  CD  LYS A  10       7.766  -8.969  -0.863  1.00  0.00           C  
ATOM    104  CE  LYS A  10       9.137  -8.475  -0.432  1.00  0.00           C  
ATOM    105  NZ  LYS A  10       9.678  -9.258   0.709  1.00  0.00           N  
ATOM    106  H   LYS A  10       7.410  -4.494  -2.227  1.00  0.00           H  
ATOM    107  HA  LYS A  10       4.961  -5.901  -1.305  1.00  0.00           H  
ATOM    108  HB2 LYS A  10       7.777  -6.295  -0.333  1.00  0.00           H  
ATOM    109  HB3 LYS A  10       6.355  -7.065   0.355  1.00  0.00           H  
ATOM    110  HG2 LYS A  10       5.989  -8.236  -1.785  1.00  0.00           H  
ATOM    111  HG3 LYS A  10       7.483  -7.522  -2.406  1.00  0.00           H  
ATOM    112  HD2 LYS A  10       7.227  -9.330   0.003  1.00  0.00           H  
ATOM    113  HD3 LYS A  10       7.891  -9.775  -1.572  1.00  0.00           H  
ATOM    114  HE2 LYS A  10       9.812  -8.587  -1.265  1.00  0.00           H  
ATOM    115  HE3 LYS A  10       9.117  -7.442  -0.142  1.00  0.00           H  
ATOM    116  HZ1 LYS A  10      10.615  -8.894   0.976  1.00  0.00           H  
ATOM    117  HZ2 LYS A  10       9.773 -10.261   0.448  1.00  0.00           H  
ATOM    118  HZ3 LYS A  10       9.044  -9.184   1.532  1.00  0.00           H  
ATOM    119  N   GLY A  11       4.841  -4.550   0.831  1.00  0.00           N  
ATOM    120  CA  GLY A  11       4.712  -3.585   1.900  1.00  0.00           C  
ATOM    121  C   GLY A  11       3.559  -3.880   2.825  1.00  0.00           C  
ATOM    122  O   GLY A  11       3.168  -5.035   2.997  1.00  0.00           O  
ATOM    123  H   GLY A  11       4.173  -5.270   0.730  1.00  0.00           H  
ATOM    124  HA2 GLY A  11       5.620  -3.578   2.484  1.00  0.00           H  
ATOM    125  HA3 GLY A  11       4.573  -2.612   1.478  1.00  0.00           H  
ATOM    126  N   ILE A  12       2.994  -2.826   3.393  1.00  0.00           N  
ATOM    127  CA  ILE A  12       1.962  -2.949   4.410  1.00  0.00           C  
ATOM    128  C   ILE A  12       0.723  -2.169   3.983  1.00  0.00           C  
ATOM    129  O   ILE A  12       0.836  -1.050   3.481  1.00  0.00           O  
ATOM    130  CB  ILE A  12       2.459  -2.403   5.776  1.00  0.00           C  
ATOM    131  CG1 ILE A  12       3.719  -3.148   6.238  1.00  0.00           C  
ATOM    132  CG2 ILE A  12       1.366  -2.502   6.834  1.00  0.00           C  
ATOM    133  CD1 ILE A  12       3.522  -4.637   6.428  1.00  0.00           C  
ATOM    134  H   ILE A  12       3.340  -1.925   3.192  1.00  0.00           H  
ATOM    135  HA  ILE A  12       1.696  -3.990   4.532  1.00  0.00           H  
ATOM    136  HB  ILE A  12       2.703  -1.357   5.652  1.00  0.00           H  
ATOM    137 HG12 ILE A  12       4.498  -3.013   5.503  1.00  0.00           H  
ATOM    138 HG13 ILE A  12       4.052  -2.735   7.181  1.00  0.00           H  
ATOM    139 HG21 ILE A  12       1.776  -2.271   7.809  1.00  0.00           H  
ATOM    140 HG22 ILE A  12       0.970  -3.495   6.843  1.00  0.00           H  
ATOM    141 HG23 ILE A  12       0.575  -1.801   6.611  1.00  0.00           H  
ATOM    142 HD11 ILE A  12       2.668  -4.828   7.059  1.00  0.00           H  
ATOM    143 HD12 ILE A  12       4.404  -5.055   6.891  1.00  0.00           H  
ATOM    144 HD13 ILE A  12       3.375  -5.099   5.470  1.00  0.00           H  
ATOM    145  N   TYR A  13      -0.453  -2.752   4.164  1.00  0.00           N  
ATOM    146  CA  TYR A  13      -1.679  -2.049   3.833  1.00  0.00           C  
ATOM    147  C   TYR A  13      -2.296  -1.460   5.093  1.00  0.00           C  
ATOM    148  O   TYR A  13      -2.272  -2.071   6.165  1.00  0.00           O  
ATOM    149  CB  TYR A  13      -2.682  -2.955   3.092  1.00  0.00           C  
ATOM    150  CG  TYR A  13      -3.447  -3.929   3.965  1.00  0.00           C  
ATOM    151  CD1 TYR A  13      -2.911  -5.165   4.295  1.00  0.00           C  
ATOM    152  CD2 TYR A  13      -4.716  -3.613   4.446  1.00  0.00           C  
ATOM    153  CE1 TYR A  13      -3.610  -6.060   5.081  1.00  0.00           C  
ATOM    154  CE2 TYR A  13      -5.418  -4.502   5.235  1.00  0.00           C  
ATOM    155  CZ  TYR A  13      -4.862  -5.722   5.548  1.00  0.00           C  
ATOM    156  OH  TYR A  13      -5.565  -6.611   6.329  1.00  0.00           O  
ATOM    157  H   TYR A  13      -0.505  -3.652   4.562  1.00  0.00           H  
ATOM    158  HA  TYR A  13      -1.424  -1.232   3.177  1.00  0.00           H  
ATOM    159  HB2 TYR A  13      -3.403  -2.324   2.592  1.00  0.00           H  
ATOM    160  HB3 TYR A  13      -2.168  -3.517   2.352  1.00  0.00           H  
ATOM    161  HD1 TYR A  13      -1.927  -5.429   3.931  1.00  0.00           H  
ATOM    162  HD2 TYR A  13      -5.153  -2.655   4.199  1.00  0.00           H  
ATOM    163  HE1 TYR A  13      -3.175  -7.017   5.327  1.00  0.00           H  
ATOM    164  HE2 TYR A  13      -6.370  -4.228   5.626  1.00  0.00           H  
ATOM    165  HH  TYR A  13      -5.402  -6.422   7.256  1.00  0.00           H  
ATOM    166  N   TRP A  14      -2.831  -0.266   4.943  1.00  0.00           N  
ATOM    167  CA  TRP A  14      -3.437   0.468   6.037  1.00  0.00           C  
ATOM    168  C   TRP A  14      -4.948   0.418   5.882  1.00  0.00           C  
ATOM    169  O   TRP A  14      -5.452   0.318   4.763  1.00  0.00           O  
ATOM    170  CB  TRP A  14      -2.952   1.924   6.030  1.00  0.00           C  
ATOM    171  CG  TRP A  14      -1.461   2.074   6.177  1.00  0.00           C  
ATOM    172  CD1 TRP A  14      -0.508   1.750   5.253  1.00  0.00           C  
ATOM    173  CD2 TRP A  14      -0.757   2.603   7.310  1.00  0.00           C  
ATOM    174  NE1 TRP A  14       0.743   2.032   5.747  1.00  0.00           N  
ATOM    175  CE2 TRP A  14       0.619   2.558   7.004  1.00  0.00           C  
ATOM    176  CE3 TRP A  14      -1.152   3.107   8.551  1.00  0.00           C  
ATOM    177  CZ2 TRP A  14       1.593   2.996   7.894  1.00  0.00           C  
ATOM    178  CZ3 TRP A  14      -0.182   3.542   9.434  1.00  0.00           C  
ATOM    179  CH2 TRP A  14       1.177   3.485   9.102  1.00  0.00           C  
ATOM    180  H   TRP A  14      -2.809   0.163   4.057  1.00  0.00           H  
ATOM    181  HA  TRP A  14      -3.161   0.010   6.981  1.00  0.00           H  
ATOM    182  HB2 TRP A  14      -3.244   2.397   5.103  1.00  0.00           H  
ATOM    183  HB3 TRP A  14      -3.421   2.431   6.851  1.00  0.00           H  
ATOM    184  HD1 TRP A  14      -0.723   1.319   4.290  1.00  0.00           H  
ATOM    185  HE1 TRP A  14       1.588   1.883   5.273  1.00  0.00           H  
ATOM    186  HE3 TRP A  14      -2.195   3.159   8.826  1.00  0.00           H  
ATOM    187  HZ2 TRP A  14       2.645   2.959   7.653  1.00  0.00           H  
ATOM    188  HZ3 TRP A  14      -0.470   3.934  10.398  1.00  0.00           H  
ATOM    189  HH2 TRP A  14       1.901   3.835   9.823  1.00  0.00           H  
ATOM    190  N   PHE A  15      -5.671   0.490   6.982  1.00  0.00           N  
ATOM    191  CA  PHE A  15      -7.117   0.357   6.937  1.00  0.00           C  
ATOM    192  C   PHE A  15      -7.773   1.660   6.502  1.00  0.00           C  
ATOM    193  O   PHE A  15      -8.039   2.539   7.322  1.00  0.00           O  
ATOM    194  CB  PHE A  15      -7.663  -0.102   8.289  1.00  0.00           C  
ATOM    195  CG  PHE A  15      -7.338  -1.535   8.597  1.00  0.00           C  
ATOM    196  CD1 PHE A  15      -6.140  -1.877   9.202  1.00  0.00           C  
ATOM    197  CD2 PHE A  15      -8.231  -2.543   8.272  1.00  0.00           C  
ATOM    198  CE1 PHE A  15      -5.838  -3.197   9.476  1.00  0.00           C  
ATOM    199  CE2 PHE A  15      -7.936  -3.865   8.546  1.00  0.00           C  
ATOM    200  CZ  PHE A  15      -6.738  -4.193   9.149  1.00  0.00           C  
ATOM    201  H   PHE A  15      -5.220   0.577   7.856  1.00  0.00           H  
ATOM    202  HA  PHE A  15      -7.359  -0.407   6.200  1.00  0.00           H  
ATOM    203  HB2 PHE A  15      -7.240   0.520   9.067  1.00  0.00           H  
ATOM    204  HB3 PHE A  15      -8.743   0.011   8.302  1.00  0.00           H  
ATOM    205  HD1 PHE A  15      -5.432  -1.102   9.463  1.00  0.00           H  
ATOM    206  HD2 PHE A  15      -9.171  -2.292   7.799  1.00  0.00           H  
ATOM    207  HE1 PHE A  15      -4.900  -3.450   9.948  1.00  0.00           H  
ATOM    208  HE2 PHE A  15      -8.642  -4.641   8.289  1.00  0.00           H  
ATOM    209  HZ  PHE A  15      -6.504  -5.226   9.362  1.00  0.00           H  
ATOM    210  N   TYR A  16      -8.011   1.765   5.196  1.00  0.00           N  
ATOM    211  CA  TYR A  16      -8.677   2.920   4.595  1.00  0.00           C  
ATOM    212  C   TYR A  16      -7.924   4.215   4.874  1.00  0.00           C  
ATOM    213  O   TYR A  16      -8.358   5.036   5.708  1.00  0.00           O  
ATOM    214  CB  TYR A  16     -10.122   3.033   5.083  1.00  0.00           C  
ATOM    215  CG  TYR A  16     -10.984   1.863   4.677  1.00  0.00           C  
ATOM    216  CD1 TYR A  16     -11.337   1.670   3.349  1.00  0.00           C  
ATOM    217  CD2 TYR A  16     -11.448   0.953   5.618  1.00  0.00           C  
ATOM    218  CE1 TYR A  16     -12.129   0.606   2.970  1.00  0.00           C  
ATOM    219  CE2 TYR A  16     -12.238  -0.116   5.247  1.00  0.00           C  
ATOM    220  CZ  TYR A  16     -12.576  -0.285   3.921  1.00  0.00           C  
ATOM    221  OH  TYR A  16     -13.373  -1.340   3.547  1.00  0.00           O  
ATOM    222  H   TYR A  16      -7.760   1.048   4.622  1.00  0.00           H  
ATOM    223  HA  TYR A  16      -8.687   2.762   3.525  1.00  0.00           H  
ATOM    224  HB2 TYR A  16     -10.126   3.110   6.161  1.00  0.00           H  
ATOM    225  HB3 TYR A  16     -10.569   3.930   4.669  1.00  0.00           H  
ATOM    226  HD1 TYR A  16     -10.986   2.368   2.601  1.00  0.00           H  
ATOM    227  HD2 TYR A  16     -11.183   1.086   6.658  1.00  0.00           H  
ATOM    228  HE1 TYR A  16     -12.398   0.491   1.947  1.00  0.00           H  
ATOM    229  HE2 TYR A  16     -12.588  -0.814   5.993  1.00  0.00           H  
ATOM    230  HH  TYR A  16     -14.296  -1.087   3.624  1.00  0.00           H  
ATOM    231  N   ARG A  17      -6.796   4.388   4.170  1.00  0.00           N  
ATOM    232  CA  ARG A  17      -5.998   5.595   4.287  1.00  0.00           C  
ATOM    233  C   ARG A  17      -5.529   6.046   2.906  1.00  0.00           C  
ATOM    234  O   ARG A  17      -4.392   5.793   2.512  1.00  0.00           O  
ATOM    235  CB  ARG A  17      -4.798   5.370   5.214  1.00  0.00           C  
ATOM    236  CG  ARG A  17      -5.178   5.085   6.660  1.00  0.00           C  
ATOM    237  CD  ARG A  17      -3.950   4.992   7.549  1.00  0.00           C  
ATOM    238  NE  ARG A  17      -4.296   4.773   8.950  1.00  0.00           N  
ATOM    239  CZ  ARG A  17      -3.859   5.540   9.947  1.00  0.00           C  
ATOM    240  NH1 ARG A  17      -3.080   6.587   9.692  1.00  0.00           N  
ATOM    241  NH2 ARG A  17      -4.210   5.272  11.199  1.00  0.00           N  
ATOM    242  H   ARG A  17      -6.513   3.691   3.530  1.00  0.00           H  
ATOM    243  HA  ARG A  17      -6.608   6.381   4.717  1.00  0.00           H  
ATOM    244  HB2 ARG A  17      -4.227   4.531   4.843  1.00  0.00           H  
ATOM    245  HB3 ARG A  17      -4.172   6.256   5.197  1.00  0.00           H  
ATOM    246  HG2 ARG A  17      -5.811   5.882   7.022  1.00  0.00           H  
ATOM    247  HG3 ARG A  17      -5.715   4.149   6.703  1.00  0.00           H  
ATOM    248  HD2 ARG A  17      -3.335   4.190   7.215  1.00  0.00           H  
ATOM    249  HD3 ARG A  17      -3.402   5.908   7.437  1.00  0.00           H  
ATOM    250  HE  ARG A  17      -4.880   4.009   9.158  1.00  0.00           H  
ATOM    251 HH11 ARG A  17      -2.804   6.826   8.769  1.00  0.00           H  
ATOM    252 HH12 ARG A  17      -2.759   7.156  10.452  1.00  0.00           H  
ATOM    253 HH21 ARG A  17      -4.805   4.491  11.399  1.00  0.00           H  
ATOM    254 HH22 ARG A  17      -3.881   5.849  11.950  1.00  0.00           H  
ATOM    255  N   PRO A  18      -6.410   6.738   2.155  1.00  0.00           N  
ATOM    256  CA  PRO A  18      -6.137   7.166   0.770  1.00  0.00           C  
ATOM    257  C   PRO A  18      -4.902   8.055   0.660  1.00  0.00           C  
ATOM    258  O   PRO A  18      -4.342   8.228  -0.444  1.00  0.00           O  
ATOM    259  CB  PRO A  18      -7.394   7.951   0.378  1.00  0.00           C  
ATOM    260  CG  PRO A  18      -8.452   7.479   1.314  1.00  0.00           C  
ATOM    261  CD  PRO A  18      -7.747   7.167   2.600  1.00  0.00           C  
ATOM    262  HA  PRO A  18      -6.023   6.317   0.112  1.00  0.00           H  
ATOM    263  HB2 PRO A  18      -7.231   9.017   0.485  1.00  0.00           H  
ATOM    264  HB3 PRO A  18      -7.653   7.726  -0.646  1.00  0.00           H  
ATOM    265  HG2 PRO A  18      -9.184   8.259   1.466  1.00  0.00           H  
ATOM    266  HG3 PRO A  18      -8.923   6.591   0.920  1.00  0.00           H  
ATOM    267  HD2 PRO A  18      -7.685   8.050   3.220  1.00  0.00           H  
ATOM    268  HD3 PRO A  18      -8.262   6.372   3.119  1.00  0.00           H  
ATOM    269  N   SER A  19      -4.486   8.607   1.809  1.00  0.00           N  
ATOM    270  CA  SER A  19      -3.293   9.426   1.876  1.00  0.00           C  
ATOM    271  C   SER A  19      -2.244   8.710   2.723  1.00  0.00           C  
ATOM    272  O   SER A  19      -2.169   8.892   3.942  1.00  0.00           O  
ATOM    273  CB  SER A  19      -3.628  10.799   2.462  1.00  0.00           C  
ATOM    274  OG  SER A  19      -4.699  11.407   1.752  1.00  0.00           O  
ATOM    275  H   SER A  19      -4.971   8.451   2.644  1.00  0.00           H  
ATOM    276  HA  SER A  19      -2.894   9.567   0.876  1.00  0.00           H  
ATOM    277  HB2 SER A  19      -3.920  10.692   3.498  1.00  0.00           H  
ATOM    278  HB3 SER A  19      -2.760  11.438   2.396  1.00  0.00           H  
ATOM    279  HG  SER A  19      -4.781  12.325   2.020  1.00  0.00           H  
ATOM    280  N   CYS A  20      -1.454   7.876   2.066  1.00  0.00           N  
ATOM    281  CA  CYS A  20      -0.487   7.033   2.747  1.00  0.00           C  
ATOM    282  C   CYS A  20       0.763   7.828   3.119  1.00  0.00           C  
ATOM    283  O   CYS A  20       1.262   8.625   2.320  1.00  0.00           O  
ATOM    284  CB  CYS A  20      -0.120   5.853   1.842  1.00  0.00           C  
ATOM    285  SG  CYS A  20       0.972   4.614   2.609  1.00  0.00           S  
ATOM    286  H   CYS A  20      -1.577   7.768   1.091  1.00  0.00           H  
ATOM    287  HA  CYS A  20      -0.968   6.641   3.624  1.00  0.00           H  
ATOM    288  HB2 CYS A  20      -1.031   5.359   1.542  1.00  0.00           H  
ATOM    289  HB3 CYS A  20       0.378   6.228   0.957  1.00  0.00           H  
ATOM    290  N   PRO A  21       1.269   7.645   4.354  1.00  0.00           N  
ATOM    291  CA  PRO A  21       2.506   8.280   4.811  1.00  0.00           C  
ATOM    292  C   PRO A  21       3.718   7.691   4.096  1.00  0.00           C  
ATOM    293  O   PRO A  21       4.335   6.739   4.572  1.00  0.00           O  
ATOM    294  CB  PRO A  21       2.560   7.963   6.316  1.00  0.00           C  
ATOM    295  CG  PRO A  21       1.223   7.395   6.660  1.00  0.00           C  
ATOM    296  CD  PRO A  21       0.677   6.799   5.397  1.00  0.00           C  
ATOM    297  HA  PRO A  21       2.481   9.352   4.664  1.00  0.00           H  
ATOM    298  HB2 PRO A  21       3.345   7.257   6.548  1.00  0.00           H  
ATOM    299  HB3 PRO A  21       2.736   8.878   6.861  1.00  0.00           H  
ATOM    300  HG2 PRO A  21       1.333   6.631   7.415  1.00  0.00           H  
ATOM    301  HG3 PRO A  21       0.572   8.181   7.014  1.00  0.00           H  
ATOM    302  HD2 PRO A  21       0.995   5.772   5.300  1.00  0.00           H  
ATOM    303  HD3 PRO A  21      -0.397   6.868   5.410  1.00  0.00           H  
ATOM    304  N   THR A  22       4.078   8.290   2.971  1.00  0.00           N  
ATOM    305  CA  THR A  22       5.070   7.718   2.070  1.00  0.00           C  
ATOM    306  C   THR A  22       6.497   7.953   2.573  1.00  0.00           C  
ATOM    307  O   THR A  22       7.470   7.681   1.865  1.00  0.00           O  
ATOM    308  CB  THR A  22       4.905   8.301   0.648  1.00  0.00           C  
ATOM    309  OG1 THR A  22       5.789   7.647  -0.269  1.00  0.00           O  
ATOM    310  CG2 THR A  22       5.176   9.800   0.634  1.00  0.00           C  
ATOM    311  H   THR A  22       3.553   9.066   2.670  1.00  0.00           H  
ATOM    312  HA  THR A  22       4.907   6.662   2.010  1.00  0.00           H  
ATOM    313  HB  THR A  22       3.888   8.142   0.317  1.00  0.00           H  
ATOM    314  HG1 THR A  22       5.408   6.809  -0.542  1.00  0.00           H  
ATOM    315 HG21 THR A  22       4.903  10.199  -0.332  1.00  0.00           H  
ATOM    316 HG22 THR A  22       6.226   9.982   0.806  1.00  0.00           H  
ATOM    317 HG23 THR A  22       4.596  10.295   1.398  1.00  0.00           H  
ATOM    318  N   ASP A  23       6.617   8.374   3.826  1.00  0.00           N  
ATOM    319  CA  ASP A  23       7.913   8.698   4.415  1.00  0.00           C  
ATOM    320  C   ASP A  23       8.669   7.427   4.767  1.00  0.00           C  
ATOM    321  O   ASP A  23       9.837   7.465   5.139  1.00  0.00           O  
ATOM    322  CB  ASP A  23       7.732   9.528   5.685  1.00  0.00           C  
ATOM    323  CG  ASP A  23       6.911  10.779   5.471  1.00  0.00           C  
ATOM    324  OD1 ASP A  23       5.673  10.666   5.377  1.00  0.00           O  
ATOM    325  OD2 ASP A  23       7.497  11.882   5.422  1.00  0.00           O  
ATOM    326  H   ASP A  23       5.831   8.516   4.374  1.00  0.00           H  
ATOM    327  HA  ASP A  23       8.491   9.269   3.700  1.00  0.00           H  
ATOM    328  HB2 ASP A  23       7.228   8.938   6.419  1.00  0.00           H  
ATOM    329  HB3 ASP A  23       8.702   9.819   6.065  1.00  0.00           H  
ATOM    330  N   ARG A  24       7.989   6.301   4.643  1.00  0.00           N  
ATOM    331  CA  ARG A  24       8.595   5.007   4.908  1.00  0.00           C  
ATOM    332  C   ARG A  24       9.248   4.469   3.639  1.00  0.00           C  
ATOM    333  O   ARG A  24       9.758   3.354   3.615  1.00  0.00           O  
ATOM    334  CB  ARG A  24       7.550   4.011   5.424  1.00  0.00           C  
ATOM    335  CG  ARG A  24       7.114   4.234   6.864  1.00  0.00           C  
ATOM    336  CD  ARG A  24       6.415   5.569   7.053  1.00  0.00           C  
ATOM    337  NE  ARG A  24       5.838   5.693   8.385  1.00  0.00           N  
ATOM    338  CZ  ARG A  24       5.850   6.815   9.106  1.00  0.00           C  
ATOM    339  NH1 ARG A  24       6.476   7.894   8.658  1.00  0.00           N  
ATOM    340  NH2 ARG A  24       5.259   6.852  10.288  1.00  0.00           N  
ATOM    341  H   ARG A  24       7.057   6.309   4.353  1.00  0.00           H  
ATOM    342  HA  ARG A  24       9.365   5.126   5.663  1.00  0.00           H  
ATOM    343  HB2 ARG A  24       6.688   4.072   4.795  1.00  0.00           H  
ATOM    344  HB3 ARG A  24       7.953   3.007   5.358  1.00  0.00           H  
ATOM    345  HG2 ARG A  24       6.435   3.444   7.148  1.00  0.00           H  
ATOM    346  HG3 ARG A  24       7.987   4.203   7.500  1.00  0.00           H  
ATOM    347  HD2 ARG A  24       7.142   6.339   6.891  1.00  0.00           H  
ATOM    348  HD3 ARG A  24       5.626   5.659   6.322  1.00  0.00           H  
ATOM    349  HE  ARG A  24       5.392   4.899   8.760  1.00  0.00           H  
ATOM    350 HH11 ARG A  24       6.948   7.893   7.795  1.00  0.00           H  
ATOM    351 HH12 ARG A  24       6.471   8.733   9.207  1.00  0.00           H  
ATOM    352 HH21 ARG A  24       4.800   6.037  10.647  1.00  0.00           H  
ATOM    353 HH22 ARG A  24       5.267   7.695  10.831  1.00  0.00           H  
ATOM    354  N   GLY A  25       9.224   5.281   2.585  1.00  0.00           N  
ATOM    355  CA  GLY A  25       9.808   4.878   1.321  1.00  0.00           C  
ATOM    356  C   GLY A  25       8.840   4.073   0.481  1.00  0.00           C  
ATOM    357  O   GLY A  25       9.267   3.253  -0.357  1.00  0.00           O  
ATOM    358  H   GLY A  25       8.807   6.157   2.628  1.00  0.00           H  
ATOM    359  HA2 GLY A  25      10.086   5.766   0.772  1.00  0.00           H  
ATOM    360  HA3 GLY A  25      10.698   4.286   1.496  1.00  0.00           H  
ATOM    361  N   TYR A  26       7.532   4.310   0.705  1.00  0.00           N  
ATOM    362  CA  TYR A  26       6.495   3.575  -0.013  1.00  0.00           C  
ATOM    363  C   TYR A  26       6.529   3.908  -1.498  1.00  0.00           C  
ATOM    364  O   TYR A  26       6.586   5.075  -1.884  1.00  0.00           O  
ATOM    365  CB  TYR A  26       5.111   3.885   0.560  1.00  0.00           C  
ATOM    366  CG  TYR A  26       4.879   3.327   1.944  1.00  0.00           C  
ATOM    367  CD1 TYR A  26       5.049   1.975   2.206  1.00  0.00           C  
ATOM    368  CD2 TYR A  26       4.470   4.148   2.984  1.00  0.00           C  
ATOM    369  CE1 TYR A  26       4.820   1.457   3.466  1.00  0.00           C  
ATOM    370  CE2 TYR A  26       4.242   3.637   4.248  1.00  0.00           C  
ATOM    371  CZ  TYR A  26       4.416   2.292   4.482  1.00  0.00           C  
ATOM    372  OH  TYR A  26       4.185   1.783   5.737  1.00  0.00           O  
ATOM    373  H   TYR A  26       7.260   4.978   1.376  1.00  0.00           H  
ATOM    374  HA  TYR A  26       6.697   2.517   0.112  1.00  0.00           H  
ATOM    375  HB2 TYR A  26       4.982   4.957   0.594  1.00  0.00           H  
ATOM    376  HB3 TYR A  26       4.352   3.463  -0.089  1.00  0.00           H  
ATOM    377  HD1 TYR A  26       5.356   1.343   1.411  1.00  0.00           H  
ATOM    378  HD2 TYR A  26       4.322   5.187   2.802  1.00  0.00           H  
ATOM    379  HE1 TYR A  26       4.958   0.402   3.649  1.00  0.00           H  
ATOM    380  HE2 TYR A  26       3.925   4.293   5.045  1.00  0.00           H  
ATOM    381  HH  TYR A  26       5.007   1.766   6.232  1.00  0.00           H  
ATOM    382  N   THR A  27       6.498   2.876  -2.328  1.00  0.00           N  
ATOM    383  CA  THR A  27       6.574   3.050  -3.766  1.00  0.00           C  
ATOM    384  C   THR A  27       5.179   3.060  -4.386  1.00  0.00           C  
ATOM    385  O   THR A  27       4.835   3.963  -5.147  1.00  0.00           O  
ATOM    386  CB  THR A  27       7.415   1.926  -4.397  1.00  0.00           C  
ATOM    387  OG1 THR A  27       8.668   1.823  -3.702  1.00  0.00           O  
ATOM    388  CG2 THR A  27       7.671   2.189  -5.877  1.00  0.00           C  
ATOM    389  H   THR A  27       6.453   1.968  -1.965  1.00  0.00           H  
ATOM    390  HA  THR A  27       7.053   4.000  -3.981  1.00  0.00           H  
ATOM    391  HB  THR A  27       6.897   0.983  -4.309  1.00  0.00           H  
ATOM    392  HG1 THR A  27       9.171   2.646  -3.770  1.00  0.00           H  
ATOM    393 HG21 THR A  27       8.353   1.444  -6.259  1.00  0.00           H  
ATOM    394 HG22 THR A  27       8.107   3.170  -6.005  1.00  0.00           H  
ATOM    395 HG23 THR A  27       6.741   2.134  -6.423  1.00  0.00           H  
ATOM    396  N   GLY A  28       4.379   2.064  -4.038  1.00  0.00           N  
ATOM    397  CA  GLY A  28       3.050   1.954  -4.591  1.00  0.00           C  
ATOM    398  C   GLY A  28       1.970   2.171  -3.554  1.00  0.00           C  
ATOM    399  O   GLY A  28       2.226   2.096  -2.347  1.00  0.00           O  
ATOM    400  H   GLY A  28       4.694   1.374  -3.415  1.00  0.00           H  
ATOM    401  HA2 GLY A  28       2.909   2.666  -5.397  1.00  0.00           H  
ATOM    402  HA3 GLY A  28       2.934   0.959  -4.995  1.00  0.00           H  
ATOM    403  N   SER A  29       0.767   2.452  -4.031  1.00  0.00           N  
ATOM    404  CA  SER A  29      -0.395   2.639  -3.180  1.00  0.00           C  
ATOM    405  C   SER A  29      -1.626   2.060  -3.873  1.00  0.00           C  
ATOM    406  O   SER A  29      -2.392   2.775  -4.526  1.00  0.00           O  
ATOM    407  CB  SER A  29      -0.596   4.124  -2.871  1.00  0.00           C  
ATOM    408  OG  SER A  29       0.556   4.670  -2.248  1.00  0.00           O  
ATOM    409  H   SER A  29       0.645   2.509  -5.010  1.00  0.00           H  
ATOM    410  HA  SER A  29      -0.237   2.116  -2.252  1.00  0.00           H  
ATOM    411  HB2 SER A  29      -0.780   4.663  -3.790  1.00  0.00           H  
ATOM    412  HB3 SER A  29      -1.441   4.244  -2.207  1.00  0.00           H  
ATOM    413  HG  SER A  29       0.551   4.452  -1.312  1.00  0.00           H  
ATOM    414  N   CYS A  30      -1.788   0.756  -3.743  1.00  0.00           N  
ATOM    415  CA  CYS A  30      -2.860   0.036  -4.413  1.00  0.00           C  
ATOM    416  C   CYS A  30      -4.069  -0.089  -3.499  1.00  0.00           C  
ATOM    417  O   CYS A  30      -3.947   0.025  -2.281  1.00  0.00           O  
ATOM    418  CB  CYS A  30      -2.373  -1.360  -4.803  1.00  0.00           C  
ATOM    419  SG  CYS A  30      -0.765  -1.381  -5.655  1.00  0.00           S  
ATOM    420  H   CYS A  30      -1.130   0.242  -3.214  1.00  0.00           H  
ATOM    421  HA  CYS A  30      -3.146   0.570  -5.312  1.00  0.00           H  
ATOM    422  HB2 CYS A  30      -2.291  -1.971  -3.914  1.00  0.00           H  
ATOM    423  HB3 CYS A  30      -3.099  -1.807  -5.467  1.00  0.00           H  
ATOM    424  N   ARG A  31      -5.236  -0.314  -4.079  1.00  0.00           N  
ATOM    425  CA  ARG A  31      -6.427  -0.556  -3.282  1.00  0.00           C  
ATOM    426  C   ARG A  31      -6.444  -2.001  -2.804  1.00  0.00           C  
ATOM    427  O   ARG A  31      -6.416  -2.934  -3.605  1.00  0.00           O  
ATOM    428  CB  ARG A  31      -7.703  -0.250  -4.076  1.00  0.00           C  
ATOM    429  CG  ARG A  31      -8.981  -0.692  -3.366  1.00  0.00           C  
ATOM    430  CD  ARG A  31      -9.201   0.064  -2.062  1.00  0.00           C  
ATOM    431  NE  ARG A  31     -10.040  -0.691  -1.130  1.00  0.00           N  
ATOM    432  CZ  ARG A  31     -11.212  -0.273  -0.654  1.00  0.00           C  
ATOM    433  NH1 ARG A  31     -11.699   0.908  -1.011  1.00  0.00           N  
ATOM    434  NH2 ARG A  31     -11.892  -1.043   0.192  1.00  0.00           N  
ATOM    435  H   ARG A  31      -5.287  -0.395  -5.062  1.00  0.00           H  
ATOM    436  HA  ARG A  31      -6.393   0.107  -2.424  1.00  0.00           H  
ATOM    437  HB2 ARG A  31      -7.758   0.815  -4.254  1.00  0.00           H  
ATOM    438  HB3 ARG A  31      -7.651  -0.761  -5.026  1.00  0.00           H  
ATOM    439  HG2 ARG A  31      -9.817  -0.489  -4.019  1.00  0.00           H  
ATOM    440  HG3 ARG A  31      -8.943  -1.751  -3.166  1.00  0.00           H  
ATOM    441  HD2 ARG A  31      -8.253   0.242  -1.576  1.00  0.00           H  
ATOM    442  HD3 ARG A  31      -9.649   1.008  -2.299  1.00  0.00           H  
ATOM    443  HE  ARG A  31      -9.704  -1.567  -0.843  1.00  0.00           H  
ATOM    444 HH11 ARG A  31     -11.214   1.510  -1.635  1.00  0.00           H  
ATOM    445 HH12 ARG A  31     -12.583   1.206  -0.644  1.00  0.00           H  
ATOM    446 HH21 ARG A  31     -11.517  -1.927   0.479  1.00  0.00           H  
ATOM    447 HH22 ARG A  31     -12.797  -0.763   0.512  1.00  0.00           H  
ATOM    448  N   TYR A  32      -6.471  -2.175  -1.498  1.00  0.00           N  
ATOM    449  CA  TYR A  32      -6.557  -3.495  -0.909  1.00  0.00           C  
ATOM    450  C   TYR A  32      -7.954  -3.677  -0.334  1.00  0.00           C  
ATOM    451  O   TYR A  32      -8.605  -2.691   0.000  1.00  0.00           O  
ATOM    452  CB  TYR A  32      -5.500  -3.659   0.190  1.00  0.00           C  
ATOM    453  CG  TYR A  32      -5.308  -5.085   0.657  1.00  0.00           C  
ATOM    454  CD1 TYR A  32      -4.416  -5.928   0.005  1.00  0.00           C  
ATOM    455  CD2 TYR A  32      -6.011  -5.589   1.744  1.00  0.00           C  
ATOM    456  CE1 TYR A  32      -4.229  -7.231   0.424  1.00  0.00           C  
ATOM    457  CE2 TYR A  32      -5.830  -6.890   2.167  1.00  0.00           C  
ATOM    458  CZ  TYR A  32      -4.940  -7.707   1.505  1.00  0.00           C  
ATOM    459  OH  TYR A  32      -4.758  -8.999   1.930  1.00  0.00           O  
ATOM    460  H   TYR A  32      -6.480  -1.393  -0.901  1.00  0.00           H  
ATOM    461  HA  TYR A  32      -6.392  -4.248  -1.674  1.00  0.00           H  
ATOM    462  HB2 TYR A  32      -4.562  -3.304  -0.192  1.00  0.00           H  
ATOM    463  HB3 TYR A  32      -5.773  -3.052   1.046  1.00  0.00           H  
ATOM    464  HD1 TYR A  32      -3.859  -5.555  -0.844  1.00  0.00           H  
ATOM    465  HD2 TYR A  32      -6.687  -4.948   2.269  1.00  0.00           H  
ATOM    466  HE1 TYR A  32      -3.531  -7.871  -0.096  1.00  0.00           H  
ATOM    467  HE2 TYR A  32      -6.366  -7.268   3.003  1.00  0.00           H  
ATOM    468  HH  TYR A  32      -5.370  -9.577   1.469  1.00  0.00           H  
ATOM    469  N   PHE A  33      -8.413  -4.913  -0.230  1.00  0.00           N  
ATOM    470  CA  PHE A  33      -9.768  -5.201   0.244  1.00  0.00           C  
ATOM    471  C   PHE A  33     -10.105  -4.413   1.513  1.00  0.00           C  
ATOM    472  O   PHE A  33     -11.158  -3.777   1.599  1.00  0.00           O  
ATOM    473  CB  PHE A  33      -9.923  -6.703   0.500  1.00  0.00           C  
ATOM    474  CG  PHE A  33      -9.579  -7.551  -0.695  1.00  0.00           C  
ATOM    475  CD1 PHE A  33     -10.511  -7.771  -1.697  1.00  0.00           C  
ATOM    476  CD2 PHE A  33      -8.321  -8.122  -0.818  1.00  0.00           C  
ATOM    477  CE1 PHE A  33     -10.193  -8.544  -2.798  1.00  0.00           C  
ATOM    478  CE2 PHE A  33      -8.000  -8.897  -1.916  1.00  0.00           C  
ATOM    479  CZ  PHE A  33      -8.938  -9.108  -2.908  1.00  0.00           C  
ATOM    480  H   PHE A  33      -7.832  -5.643  -0.522  1.00  0.00           H  
ATOM    481  HA  PHE A  33     -10.456  -4.909  -0.535  1.00  0.00           H  
ATOM    482  HB2 PHE A  33      -9.274  -6.992   1.308  1.00  0.00           H  
ATOM    483  HB3 PHE A  33     -10.948  -6.912   0.781  1.00  0.00           H  
ATOM    484  HD1 PHE A  33     -11.496  -7.333  -1.617  1.00  0.00           H  
ATOM    485  HD2 PHE A  33      -7.583  -7.960  -0.044  1.00  0.00           H  
ATOM    486  HE1 PHE A  33     -10.928  -8.709  -3.572  1.00  0.00           H  
ATOM    487  HE2 PHE A  33      -7.017  -9.337  -1.999  1.00  0.00           H  
ATOM    488  HZ  PHE A  33      -8.690  -9.712  -3.768  1.00  0.00           H  
ATOM    489  N   LEU A  34      -9.182  -4.409   2.470  1.00  0.00           N  
ATOM    490  CA  LEU A  34      -9.430  -3.780   3.764  1.00  0.00           C  
ATOM    491  C   LEU A  34      -8.948  -2.328   3.812  1.00  0.00           C  
ATOM    492  O   LEU A  34      -9.151  -1.645   4.816  1.00  0.00           O  
ATOM    493  CB  LEU A  34      -8.769  -4.575   4.898  1.00  0.00           C  
ATOM    494  CG  LEU A  34      -9.307  -5.994   5.119  1.00  0.00           C  
ATOM    495  CD1 LEU A  34     -10.820  -6.004   5.021  1.00  0.00           C  
ATOM    496  CD2 LEU A  34      -8.697  -6.977   4.131  1.00  0.00           C  
ATOM    497  H   LEU A  34      -8.362  -4.889   2.334  1.00  0.00           H  
ATOM    498  HA  LEU A  34     -10.496  -3.759   3.937  1.00  0.00           H  
ATOM    499  HB2 LEU A  34      -7.741  -4.649   4.656  1.00  0.00           H  
ATOM    500  HB3 LEU A  34      -8.873  -4.028   5.826  1.00  0.00           H  
ATOM    501  HG  LEU A  34      -9.041  -6.316   6.116  1.00  0.00           H  
ATOM    502 HD11 LEU A  34     -11.189  -6.960   5.363  1.00  0.00           H  
ATOM    503 HD12 LEU A  34     -11.131  -5.852   3.996  1.00  0.00           H  
ATOM    504 HD13 LEU A  34     -11.236  -5.223   5.644  1.00  0.00           H  
ATOM    505 HD21 LEU A  34      -8.960  -6.715   3.135  1.00  0.00           H  
ATOM    506 HD22 LEU A  34      -9.060  -7.973   4.344  1.00  0.00           H  
ATOM    507 HD23 LEU A  34      -7.631  -6.963   4.245  1.00  0.00           H  
ATOM    508  N   GLY A  35      -8.306  -1.849   2.752  1.00  0.00           N  
ATOM    509  CA  GLY A  35      -7.875  -0.463   2.751  1.00  0.00           C  
ATOM    510  C   GLY A  35      -6.879  -0.126   1.663  1.00  0.00           C  
ATOM    511  O   GLY A  35      -7.074  -0.453   0.496  1.00  0.00           O  
ATOM    512  H   GLY A  35      -8.147  -2.407   1.969  1.00  0.00           H  
ATOM    513  HA2 GLY A  35      -8.741   0.171   2.635  1.00  0.00           H  
ATOM    514  HA3 GLY A  35      -7.427  -0.262   3.702  1.00  0.00           H  
ATOM    515  N   THR A  36      -5.799   0.520   2.057  1.00  0.00           N  
ATOM    516  CA  THR A  36      -4.833   1.048   1.111  1.00  0.00           C  
ATOM    517  C   THR A  36      -3.488   0.346   1.272  1.00  0.00           C  
ATOM    518  O   THR A  36      -2.855   0.432   2.319  1.00  0.00           O  
ATOM    519  CB  THR A  36      -4.663   2.566   1.320  1.00  0.00           C  
ATOM    520  OG1 THR A  36      -5.954   3.168   1.533  1.00  0.00           O  
ATOM    521  CG2 THR A  36      -3.987   3.213   0.118  1.00  0.00           C  
ATOM    522  H   THR A  36      -5.686   0.744   3.009  1.00  0.00           H  
ATOM    523  HA  THR A  36      -5.201   0.879   0.102  1.00  0.00           H  
ATOM    524  HB  THR A  36      -4.053   2.752   2.196  1.00  0.00           H  
ATOM    525  HG1 THR A  36      -6.530   3.031   0.769  1.00  0.00           H  
ATOM    526 HG21 THR A  36      -3.010   2.775  -0.027  1.00  0.00           H  
ATOM    527 HG22 THR A  36      -3.882   4.273   0.293  1.00  0.00           H  
ATOM    528 HG23 THR A  36      -4.589   3.053  -0.765  1.00  0.00           H  
ATOM    529  N   CYS A  37      -3.067  -0.354   0.232  1.00  0.00           N  
ATOM    530  CA  CYS A  37      -1.836  -1.132   0.265  1.00  0.00           C  
ATOM    531  C   CYS A  37      -0.639  -0.275  -0.132  1.00  0.00           C  
ATOM    532  O   CYS A  37      -0.524   0.155  -1.279  1.00  0.00           O  
ATOM    533  CB  CYS A  37      -1.968  -2.337  -0.671  1.00  0.00           C  
ATOM    534  SG  CYS A  37      -0.446  -3.315  -0.876  1.00  0.00           S  
ATOM    535  H   CYS A  37      -3.623  -0.387  -0.580  1.00  0.00           H  
ATOM    536  HA  CYS A  37      -1.686  -1.495   1.250  1.00  0.00           H  
ATOM    537  HB2 CYS A  37      -2.713  -2.999  -0.277  1.00  0.00           H  
ATOM    538  HB3 CYS A  37      -2.275  -1.995  -1.648  1.00  0.00           H  
ATOM    539  N   CYS A  38       0.240  -0.018   0.826  1.00  0.00           N  
ATOM    540  CA  CYS A  38       1.425   0.789   0.586  1.00  0.00           C  
ATOM    541  C   CYS A  38       2.650  -0.108   0.460  1.00  0.00           C  
ATOM    542  O   CYS A  38       3.092  -0.715   1.441  1.00  0.00           O  
ATOM    543  CB  CYS A  38       1.611   1.786   1.725  1.00  0.00           C  
ATOM    544  SG  CYS A  38       0.164   2.851   2.016  1.00  0.00           S  
ATOM    545  H   CYS A  38       0.094  -0.383   1.731  1.00  0.00           H  
ATOM    546  HA  CYS A  38       1.293   1.346  -0.330  1.00  0.00           H  
ATOM    547  HB2 CYS A  38       1.816   1.254   2.644  1.00  0.00           H  
ATOM    548  HB3 CYS A  38       2.442   2.421   1.488  1.00  0.00           H  
ATOM    549  N   THR A  39       3.200  -0.193  -0.742  1.00  0.00           N  
ATOM    550  CA  THR A  39       4.269  -1.137  -1.007  1.00  0.00           C  
ATOM    551  C   THR A  39       5.568  -0.468  -1.438  1.00  0.00           C  
ATOM    552  O   THR A  39       5.643   0.150  -2.497  1.00  0.00           O  
ATOM    553  CB  THR A  39       3.853  -2.152  -2.088  1.00  0.00           C  
ATOM    554  OG1 THR A  39       3.342  -1.471  -3.240  1.00  0.00           O  
ATOM    555  CG2 THR A  39       2.810  -3.118  -1.557  1.00  0.00           C  
ATOM    556  H   THR A  39       2.818   0.314  -1.494  1.00  0.00           H  
ATOM    557  HA  THR A  39       4.460  -1.695  -0.114  1.00  0.00           H  
ATOM    558  HB  THR A  39       4.715  -2.736  -2.390  1.00  0.00           H  
ATOM    559  HG1 THR A  39       2.475  -1.087  -3.062  1.00  0.00           H  
ATOM    560 HG21 THR A  39       2.285  -2.674  -0.725  1.00  0.00           H  
ATOM    561 HG22 THR A  39       3.300  -4.021  -1.225  1.00  0.00           H  
ATOM    562 HG23 THR A  39       2.111  -3.363  -2.338  1.00  0.00           H  
ATOM    563  N   PRO A  40       6.601  -0.536  -0.594  1.00  0.00           N  
ATOM    564  CA  PRO A  40       7.964  -0.295  -1.013  1.00  0.00           C  
ATOM    565  C   PRO A  40       8.631  -1.599  -1.469  1.00  0.00           C  
ATOM    566  O   PRO A  40       8.452  -2.036  -2.606  1.00  0.00           O  
ATOM    567  CB  PRO A  40       8.634   0.269   0.243  1.00  0.00           C  
ATOM    568  CG  PRO A  40       7.763  -0.130   1.401  1.00  0.00           C  
ATOM    569  CD  PRO A  40       6.525  -0.798   0.847  1.00  0.00           C  
ATOM    570  HA  PRO A  40       8.022   0.432  -1.811  1.00  0.00           H  
ATOM    571  HB2 PRO A  40       9.650  -0.071   0.358  1.00  0.00           H  
ATOM    572  HB3 PRO A  40       8.647   1.331   0.157  1.00  0.00           H  
ATOM    573  HG2 PRO A  40       8.300  -0.821   2.033  1.00  0.00           H  
ATOM    574  HG3 PRO A  40       7.491   0.748   1.965  1.00  0.00           H  
ATOM    575  HD2 PRO A  40       6.579  -1.841   1.047  1.00  0.00           H  
ATOM    576  HD3 PRO A  40       5.634  -0.397   1.278  1.00  0.00           H  
ATOM    577  N   ALA A  41       9.352  -2.244  -0.562  1.00  0.00           N  
ATOM    578  CA  ALA A  41       9.968  -3.535  -0.836  1.00  0.00           C  
ATOM    579  C   ALA A  41      10.168  -4.302   0.467  1.00  0.00           C  
ATOM    580  O   ALA A  41      11.193  -4.951   0.677  1.00  0.00           O  
ATOM    581  CB  ALA A  41      11.294  -3.345  -1.559  1.00  0.00           C  
ATOM    582  H   ALA A  41       9.439  -1.894   0.342  1.00  0.00           H  
ATOM    583  HA  ALA A  41       9.314  -4.110  -1.476  1.00  0.00           H  
ATOM    584  HB1 ALA A  41      11.724  -4.310  -1.789  1.00  0.00           H  
ATOM    585  HB2 ALA A  41      11.974  -2.787  -0.931  1.00  0.00           H  
ATOM    586  HB3 ALA A  41      11.126  -2.800  -2.476  1.00  0.00           H  
ATOM    587  N   ASP A  42       9.172  -4.226   1.338  1.00  0.00           N  
ATOM    588  CA  ASP A  42       9.280  -4.786   2.680  1.00  0.00           C  
ATOM    589  C   ASP A  42       8.915  -6.267   2.675  1.00  0.00           C  
ATOM    590  O   ASP A  42       9.840  -7.108   2.680  1.00  0.00           O  
ATOM    591  CB  ASP A  42       8.372  -4.021   3.647  1.00  0.00           C  
ATOM    592  CG  ASP A  42       8.711  -4.291   5.095  1.00  0.00           C  
ATOM    593  OD1 ASP A  42       8.184  -5.262   5.674  1.00  0.00           O  
ATOM    594  OD2 ASP A  42       9.513  -3.525   5.673  1.00  0.00           O  
ATOM    595  OXT ASP A  42       7.708  -6.585   2.634  1.00  0.00           O  
ATOM    596  H   ASP A  42       8.366  -3.705   1.111  1.00  0.00           H  
ATOM    597  HA  ASP A  42      10.310  -4.685   3.010  1.00  0.00           H  
ATOM    598  HB2 ASP A  42       8.483  -2.961   3.470  1.00  0.00           H  
ATOM    599  HB3 ASP A  42       7.342  -4.299   3.481  1.00  0.00           H  
TER     600      ASP A  42                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1       3.305  -7.201  10.601  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.380  -6.190  10.034  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.431  -6.786   9.016  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.525  -7.969   8.688  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.769  -7.955  11.079  1.00  0.00           H  
ATOM      6  H2  GLY A   1       3.938  -6.753  11.294  1.00  0.00           H  
ATOM      7  H3  GLY A   1       3.884  -7.626   9.847  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.803  -5.755  10.836  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.960  -5.413   9.559  1.00  0.00           H  
ATOM     10  N   THR A   2       0.515  -5.969   8.522  1.00  0.00           N  
ATOM     11  CA  THR A   2      -0.410  -6.390   7.484  1.00  0.00           C  
ATOM     12  C   THR A   2       0.237  -6.278   6.105  1.00  0.00           C  
ATOM     13  O   THR A   2       0.056  -5.289   5.396  1.00  0.00           O  
ATOM     14  CB  THR A   2      -1.694  -5.547   7.540  1.00  0.00           C  
ATOM     15  OG1 THR A   2      -1.374  -4.200   7.919  1.00  0.00           O  
ATOM     16  CG2 THR A   2      -2.686  -6.136   8.529  1.00  0.00           C  
ATOM     17  H   THR A   2       0.492  -5.030   8.827  1.00  0.00           H  
ATOM     18  HA  THR A   2      -0.666  -7.433   7.654  1.00  0.00           H  
ATOM     19  HB  THR A   2      -2.157  -5.521   6.586  1.00  0.00           H  
ATOM     20  HG1 THR A   2      -2.062  -3.604   7.611  1.00  0.00           H  
ATOM     21 HG21 THR A   2      -2.783  -7.202   8.367  1.00  0.00           H  
ATOM     22 HG22 THR A   2      -3.643  -5.670   8.387  1.00  0.00           H  
ATOM     23 HG23 THR A   2      -2.342  -5.955   9.536  1.00  0.00           H  
ATOM     24  N   ALA A   3       0.991  -7.301   5.735  1.00  0.00           N  
ATOM     25  CA  ALA A   3       1.754  -7.278   4.501  1.00  0.00           C  
ATOM     26  C   ALA A   3       0.899  -7.676   3.307  1.00  0.00           C  
ATOM     27  O   ALA A   3       0.061  -8.570   3.397  1.00  0.00           O  
ATOM     28  CB  ALA A   3       2.962  -8.194   4.616  1.00  0.00           C  
ATOM     29  H   ALA A   3       1.093  -8.070   6.347  1.00  0.00           H  
ATOM     30  HA  ALA A   3       2.114  -6.279   4.358  1.00  0.00           H  
ATOM     31  HB1 ALA A   3       3.556  -7.896   5.468  1.00  0.00           H  
ATOM     32  HB2 ALA A   3       3.562  -8.121   3.719  1.00  0.00           H  
ATOM     33  HB3 ALA A   3       2.634  -9.216   4.749  1.00  0.00           H  
ATOM     34  N   CYS A   4       1.115  -6.995   2.197  1.00  0.00           N  
ATOM     35  CA  CYS A   4       0.447  -7.315   0.948  1.00  0.00           C  
ATOM     36  C   CYS A   4       1.416  -7.106  -0.206  1.00  0.00           C  
ATOM     37  O   CYS A   4       2.455  -6.453  -0.040  1.00  0.00           O  
ATOM     38  CB  CYS A   4      -0.805  -6.456   0.766  1.00  0.00           C  
ATOM     39  SG  CYS A   4      -0.482  -4.665   0.661  1.00  0.00           S  
ATOM     40  H   CYS A   4       1.794  -6.279   2.197  1.00  0.00           H  
ATOM     41  HA  CYS A   4       0.158  -8.360   0.960  1.00  0.00           H  
ATOM     42  HB2 CYS A   4      -1.307  -6.757  -0.142  1.00  0.00           H  
ATOM     43  HB3 CYS A   4      -1.466  -6.621   1.605  1.00  0.00           H  
ATOM     44  N   SER A   5       1.100  -7.658  -1.366  1.00  0.00           N  
ATOM     45  CA  SER A   5       2.006  -7.579  -2.498  1.00  0.00           C  
ATOM     46  C   SER A   5       1.318  -7.023  -3.737  1.00  0.00           C  
ATOM     47  O   SER A   5       0.228  -7.458  -4.116  1.00  0.00           O  
ATOM     48  CB  SER A   5       2.586  -8.954  -2.800  1.00  0.00           C  
ATOM     49  OG  SER A   5       3.188  -9.516  -1.645  1.00  0.00           O  
ATOM     50  H   SER A   5       0.269  -8.178  -1.456  1.00  0.00           H  
ATOM     51  HA  SER A   5       2.831  -6.924  -2.242  1.00  0.00           H  
ATOM     52  HB2 SER A   5       1.798  -9.616  -3.132  1.00  0.00           H  
ATOM     53  HB3 SER A   5       3.335  -8.868  -3.575  1.00  0.00           H  
ATOM     54  HG  SER A   5       4.069  -9.151  -1.529  1.00  0.00           H  
ATOM     55  N   CYS A   6       1.974  -6.057  -4.353  1.00  0.00           N  
ATOM     56  CA  CYS A   6       1.533  -5.485  -5.613  1.00  0.00           C  
ATOM     57  C   CYS A   6       2.575  -5.778  -6.685  1.00  0.00           C  
ATOM     58  O   CYS A   6       3.477  -4.971  -6.921  1.00  0.00           O  
ATOM     59  CB  CYS A   6       1.338  -3.969  -5.489  1.00  0.00           C  
ATOM     60  SG  CYS A   6       0.065  -3.456  -4.293  1.00  0.00           S  
ATOM     61  H   CYS A   6       2.837  -5.755  -3.991  1.00  0.00           H  
ATOM     62  HA  CYS A   6       0.591  -5.934  -5.909  1.00  0.00           H  
ATOM     63  HB2 CYS A   6       2.266  -3.521  -5.175  1.00  0.00           H  
ATOM     64  HB3 CYS A   6       1.060  -3.568  -6.456  1.00  0.00           H  
ATOM     65  N   GLY A   7       2.460  -6.942  -7.308  1.00  0.00           N  
ATOM     66  CA  GLY A   7       3.414  -7.342  -8.321  1.00  0.00           C  
ATOM     67  C   GLY A   7       4.826  -7.441  -7.775  1.00  0.00           C  
ATOM     68  O   GLY A   7       5.158  -8.385  -7.056  1.00  0.00           O  
ATOM     69  H   GLY A   7       1.731  -7.558  -7.068  1.00  0.00           H  
ATOM     70  HA2 GLY A   7       3.122  -8.311  -8.702  1.00  0.00           H  
ATOM     71  HA3 GLY A   7       3.390  -6.629  -9.135  1.00  0.00           H  
ATOM     72  N   ASN A   8       5.650  -6.457  -8.099  1.00  0.00           N  
ATOM     73  CA  ASN A   8       7.033  -6.435  -7.648  1.00  0.00           C  
ATOM     74  C   ASN A   8       7.160  -5.689  -6.320  1.00  0.00           C  
ATOM     75  O   ASN A   8       8.061  -5.961  -5.527  1.00  0.00           O  
ATOM     76  CB  ASN A   8       7.923  -5.788  -8.718  1.00  0.00           C  
ATOM     77  CG  ASN A   8       9.352  -5.566  -8.249  1.00  0.00           C  
ATOM     78  OD1 ASN A   8      10.189  -6.469  -8.312  1.00  0.00           O  
ATOM     79  ND2 ASN A   8       9.648  -4.354  -7.800  1.00  0.00           N  
ATOM     80  H   ASN A   8       5.322  -5.716  -8.663  1.00  0.00           H  
ATOM     81  HA  ASN A   8       7.369  -7.455  -7.500  1.00  0.00           H  
ATOM     82  HB2 ASN A   8       7.950  -6.432  -9.585  1.00  0.00           H  
ATOM     83  HB3 ASN A   8       7.497  -4.835  -9.001  1.00  0.00           H  
ATOM     84 HD21 ASN A   8       8.947  -3.663  -7.789  1.00  0.00           H  
ATOM     85 HD22 ASN A   8      10.565  -4.193  -7.494  1.00  0.00           H  
ATOM     86  N   SER A   9       6.241  -4.766  -6.070  1.00  0.00           N  
ATOM     87  CA  SER A   9       6.290  -3.959  -4.861  1.00  0.00           C  
ATOM     88  C   SER A   9       5.588  -4.667  -3.708  1.00  0.00           C  
ATOM     89  O   SER A   9       4.434  -5.074  -3.826  1.00  0.00           O  
ATOM     90  CB  SER A   9       5.668  -2.585  -5.121  1.00  0.00           C  
ATOM     91  OG  SER A   9       4.438  -2.694  -5.826  1.00  0.00           O  
ATOM     92  H   SER A   9       5.525  -4.591  -6.723  1.00  0.00           H  
ATOM     93  HA  SER A   9       7.333  -3.807  -4.598  1.00  0.00           H  
ATOM     94  HB2 SER A   9       5.500  -2.066  -4.193  1.00  0.00           H  
ATOM     95  HB3 SER A   9       6.351  -2.005  -5.724  1.00  0.00           H  
ATOM     96  HG  SER A   9       3.991  -1.844  -5.824  1.00  0.00           H  
ATOM     97  N   LYS A  10       6.292  -4.823  -2.596  1.00  0.00           N  
ATOM     98  CA  LYS A  10       5.757  -5.529  -1.438  1.00  0.00           C  
ATOM     99  C   LYS A  10       5.809  -4.630  -0.212  1.00  0.00           C  
ATOM    100  O   LYS A  10       6.817  -3.968   0.027  1.00  0.00           O  
ATOM    101  CB  LYS A  10       6.566  -6.802  -1.176  1.00  0.00           C  
ATOM    102  CG  LYS A  10       6.689  -7.711  -2.386  1.00  0.00           C  
ATOM    103  CD  LYS A  10       7.605  -8.888  -2.103  1.00  0.00           C  
ATOM    104  CE  LYS A  10       7.879  -9.700  -3.359  1.00  0.00           C  
ATOM    105  NZ  LYS A  10       6.638 -10.289  -3.927  1.00  0.00           N  
ATOM    106  H   LYS A  10       7.217  -4.487  -2.553  1.00  0.00           H  
ATOM    107  HA  LYS A  10       4.725  -5.807  -1.625  1.00  0.00           H  
ATOM    108  HB2 LYS A  10       7.565  -6.523  -0.860  1.00  0.00           H  
ATOM    109  HB3 LYS A  10       6.089  -7.360  -0.381  1.00  0.00           H  
ATOM    110  HG2 LYS A  10       5.709  -8.084  -2.644  1.00  0.00           H  
ATOM    111  HG3 LYS A  10       7.091  -7.143  -3.215  1.00  0.00           H  
ATOM    112  HD2 LYS A  10       8.548  -8.523  -1.717  1.00  0.00           H  
ATOM    113  HD3 LYS A  10       7.137  -9.527  -1.368  1.00  0.00           H  
ATOM    114  HE2 LYS A  10       8.335  -9.059  -4.100  1.00  0.00           H  
ATOM    115  HE3 LYS A  10       8.563 -10.499  -3.110  1.00  0.00           H  
ATOM    116  HZ1 LYS A  10       6.011  -9.540  -4.283  1.00  0.00           H  
ATOM    117  HZ2 LYS A  10       6.128 -10.838  -3.203  1.00  0.00           H  
ATOM    118  HZ3 LYS A  10       6.878 -10.924  -4.715  1.00  0.00           H  
ATOM    119  N   GLY A  11       4.739  -4.604   0.566  1.00  0.00           N  
ATOM    120  CA  GLY A  11       4.711  -3.734   1.724  1.00  0.00           C  
ATOM    121  C   GLY A  11       3.551  -4.008   2.652  1.00  0.00           C  
ATOM    122  O   GLY A  11       3.124  -5.151   2.798  1.00  0.00           O  
ATOM    123  H   GLY A  11       3.951  -5.154   0.340  1.00  0.00           H  
ATOM    124  HA2 GLY A  11       5.630  -3.840   2.285  1.00  0.00           H  
ATOM    125  HA3 GLY A  11       4.627  -2.728   1.386  1.00  0.00           H  
ATOM    126  N   ILE A  12       3.032  -2.947   3.255  1.00  0.00           N  
ATOM    127  CA  ILE A  12       2.007  -3.059   4.287  1.00  0.00           C  
ATOM    128  C   ILE A  12       0.751  -2.308   3.864  1.00  0.00           C  
ATOM    129  O   ILE A  12       0.836  -1.182   3.367  1.00  0.00           O  
ATOM    130  CB  ILE A  12       2.511  -2.481   5.634  1.00  0.00           C  
ATOM    131  CG1 ILE A  12       3.783  -3.204   6.097  1.00  0.00           C  
ATOM    132  CG2 ILE A  12       1.431  -2.567   6.706  1.00  0.00           C  
ATOM    133  CD1 ILE A  12       3.594  -4.686   6.349  1.00  0.00           C  
ATOM    134  H   ILE A  12       3.410  -2.055   3.075  1.00  0.00           H  
ATOM    135  HA  ILE A  12       1.763  -4.099   4.432  1.00  0.00           H  
ATOM    136  HB  ILE A  12       2.744  -1.436   5.485  1.00  0.00           H  
ATOM    137 HG12 ILE A  12       4.548  -3.095   5.343  1.00  0.00           H  
ATOM    138 HG13 ILE A  12       4.132  -2.754   7.017  1.00  0.00           H  
ATOM    139 HG21 ILE A  12       1.847  -2.285   7.665  1.00  0.00           H  
ATOM    140 HG22 ILE A  12       1.051  -3.573   6.769  1.00  0.00           H  
ATOM    141 HG23 ILE A  12       0.623  -1.893   6.466  1.00  0.00           H  
ATOM    142 HD11 ILE A  12       2.766  -4.853   7.019  1.00  0.00           H  
ATOM    143 HD12 ILE A  12       4.494  -5.087   6.792  1.00  0.00           H  
ATOM    144 HD13 ILE A  12       3.411  -5.183   5.415  1.00  0.00           H  
ATOM    145  N   TYR A  13      -0.410  -2.919   4.049  1.00  0.00           N  
ATOM    146  CA  TYR A  13      -1.656  -2.245   3.731  1.00  0.00           C  
ATOM    147  C   TYR A  13      -2.334  -1.772   5.007  1.00  0.00           C  
ATOM    148  O   TYR A  13      -2.323  -2.461   6.031  1.00  0.00           O  
ATOM    149  CB  TYR A  13      -2.593  -3.130   2.895  1.00  0.00           C  
ATOM    150  CG  TYR A  13      -3.406  -4.147   3.664  1.00  0.00           C  
ATOM    151  CD1 TYR A  13      -2.849  -5.353   4.077  1.00  0.00           C  
ATOM    152  CD2 TYR A  13      -4.748  -3.912   3.942  1.00  0.00           C  
ATOM    153  CE1 TYR A  13      -3.607  -6.294   4.746  1.00  0.00           C  
ATOM    154  CE2 TYR A  13      -5.509  -4.846   4.617  1.00  0.00           C  
ATOM    155  CZ  TYR A  13      -4.935  -6.036   5.016  1.00  0.00           C  
ATOM    156  OH  TYR A  13      -5.695  -6.981   5.667  1.00  0.00           O  
ATOM    157  H   TYR A  13      -0.439  -3.819   4.445  1.00  0.00           H  
ATOM    158  HA  TYR A  13      -1.414  -1.378   3.145  1.00  0.00           H  
ATOM    159  HB2 TYR A  13      -3.271  -2.501   2.339  1.00  0.00           H  
ATOM    160  HB3 TYR A  13      -2.000  -3.657   2.221  1.00  0.00           H  
ATOM    161  HD1 TYR A  13      -1.810  -5.555   3.866  1.00  0.00           H  
ATOM    162  HD2 TYR A  13      -5.199  -2.980   3.629  1.00  0.00           H  
ATOM    163  HE1 TYR A  13      -3.158  -7.225   5.059  1.00  0.00           H  
ATOM    164  HE2 TYR A  13      -6.533  -4.642   4.836  1.00  0.00           H  
ATOM    165  HH  TYR A  13      -6.543  -6.620   5.944  1.00  0.00           H  
ATOM    166  N   TRP A  14      -2.911  -0.589   4.930  1.00  0.00           N  
ATOM    167  CA  TRP A  14      -3.507   0.060   6.084  1.00  0.00           C  
ATOM    168  C   TRP A  14      -5.021   0.082   5.926  1.00  0.00           C  
ATOM    169  O   TRP A  14      -5.534   0.346   4.834  1.00  0.00           O  
ATOM    170  CB  TRP A  14      -2.944   1.483   6.225  1.00  0.00           C  
ATOM    171  CG  TRP A  14      -1.448   1.525   6.411  1.00  0.00           C  
ATOM    172  CD1 TRP A  14      -0.496   1.172   5.495  1.00  0.00           C  
ATOM    173  CD2 TRP A  14      -0.732   1.952   7.579  1.00  0.00           C  
ATOM    174  NE1 TRP A  14       0.759   1.335   6.028  1.00  0.00           N  
ATOM    175  CE2 TRP A  14       0.642   1.816   7.302  1.00  0.00           C  
ATOM    176  CE3 TRP A  14      -1.117   2.432   8.833  1.00  0.00           C  
ATOM    177  CZ2 TRP A  14       1.628   2.143   8.229  1.00  0.00           C  
ATOM    178  CZ3 TRP A  14      -0.138   2.757   9.755  1.00  0.00           C  
ATOM    179  CH2 TRP A  14       1.220   2.611   9.448  1.00  0.00           C  
ATOM    180  H   TRP A  14      -2.882  -0.090   4.079  1.00  0.00           H  
ATOM    181  HA  TRP A  14      -3.256  -0.499   6.980  1.00  0.00           H  
ATOM    182  HB2 TRP A  14      -3.183   2.050   5.338  1.00  0.00           H  
ATOM    183  HB3 TRP A  14      -3.396   1.953   7.077  1.00  0.00           H  
ATOM    184  HD1 TRP A  14      -0.716   0.799   4.508  1.00  0.00           H  
ATOM    185  HE1 TRP A  14       1.602   1.142   5.567  1.00  0.00           H  
ATOM    186  HE3 TRP A  14      -2.156   2.544   9.087  1.00  0.00           H  
ATOM    187  HZ2 TRP A  14       2.680   2.036   8.007  1.00  0.00           H  
ATOM    188  HZ3 TRP A  14      -0.419   3.129  10.729  1.00  0.00           H  
ATOM    189  HH2 TRP A  14       1.950   2.876  10.198  1.00  0.00           H  
ATOM    190  N   PHE A  15      -5.735  -0.164   7.013  1.00  0.00           N  
ATOM    191  CA  PHE A  15      -7.175  -0.372   6.945  1.00  0.00           C  
ATOM    192  C   PHE A  15      -7.914   0.946   6.780  1.00  0.00           C  
ATOM    193  O   PHE A  15      -7.998   1.744   7.712  1.00  0.00           O  
ATOM    194  CB  PHE A  15      -7.682  -1.089   8.200  1.00  0.00           C  
ATOM    195  CG  PHE A  15      -7.215  -2.511   8.323  1.00  0.00           C  
ATOM    196  CD1 PHE A  15      -7.902  -3.533   7.690  1.00  0.00           C  
ATOM    197  CD2 PHE A  15      -6.094  -2.825   9.072  1.00  0.00           C  
ATOM    198  CE1 PHE A  15      -7.479  -4.843   7.801  1.00  0.00           C  
ATOM    199  CE2 PHE A  15      -5.666  -4.132   9.189  1.00  0.00           C  
ATOM    200  CZ  PHE A  15      -6.360  -5.143   8.551  1.00  0.00           C  
ATOM    201  H   PHE A  15      -5.267  -0.342   7.864  1.00  0.00           H  
ATOM    202  HA  PHE A  15      -7.373  -1.003   6.092  1.00  0.00           H  
ATOM    203  HB2 PHE A  15      -7.345  -0.542   9.071  1.00  0.00           H  
ATOM    204  HB3 PHE A  15      -8.768  -1.094   8.196  1.00  0.00           H  
ATOM    205  HD1 PHE A  15      -8.779  -3.299   7.115  1.00  0.00           H  
ATOM    206  HD2 PHE A  15      -5.548  -2.037   9.573  1.00  0.00           H  
ATOM    207  HE1 PHE A  15      -8.023  -5.631   7.302  1.00  0.00           H  
ATOM    208  HE2 PHE A  15      -4.790  -4.364   9.776  1.00  0.00           H  
ATOM    209  HZ  PHE A  15      -6.028  -6.167   8.640  1.00  0.00           H  
ATOM    210  N   TYR A  16      -8.440   1.156   5.575  1.00  0.00           N  
ATOM    211  CA  TYR A  16      -9.184   2.364   5.227  1.00  0.00           C  
ATOM    212  C   TYR A  16      -8.381   3.622   5.544  1.00  0.00           C  
ATOM    213  O   TYR A  16      -8.935   4.630   6.026  1.00  0.00           O  
ATOM    214  CB  TYR A  16     -10.540   2.382   5.940  1.00  0.00           C  
ATOM    215  CG  TYR A  16     -11.436   1.235   5.529  1.00  0.00           C  
ATOM    216  CD1 TYR A  16     -12.167   1.293   4.352  1.00  0.00           C  
ATOM    217  CD2 TYR A  16     -11.535   0.088   6.307  1.00  0.00           C  
ATOM    218  CE1 TYR A  16     -12.974   0.243   3.961  1.00  0.00           C  
ATOM    219  CE2 TYR A  16     -12.338  -0.968   5.920  1.00  0.00           C  
ATOM    220  CZ  TYR A  16     -13.056  -0.884   4.747  1.00  0.00           C  
ATOM    221  OH  TYR A  16     -13.856  -1.933   4.354  1.00  0.00           O  
ATOM    222  H   TYR A  16      -8.343   0.481   4.896  1.00  0.00           H  
ATOM    223  HA  TYR A  16      -9.355   2.338   4.160  1.00  0.00           H  
ATOM    224  HB2 TYR A  16     -10.376   2.328   7.009  1.00  0.00           H  
ATOM    225  HB3 TYR A  16     -11.053   3.309   5.711  1.00  0.00           H  
ATOM    226  HD1 TYR A  16     -12.104   2.177   3.732  1.00  0.00           H  
ATOM    227  HD2 TYR A  16     -10.973   0.023   7.229  1.00  0.00           H  
ATOM    228  HE1 TYR A  16     -13.537   0.309   3.041  1.00  0.00           H  
ATOM    229  HE2 TYR A  16     -12.403  -1.852   6.538  1.00  0.00           H  
ATOM    230  HH  TYR A  16     -14.735  -1.822   4.724  1.00  0.00           H  
ATOM    231  N   ARG A  17      -7.067   3.545   5.273  1.00  0.00           N  
ATOM    232  CA  ARG A  17      -6.179   4.676   5.483  1.00  0.00           C  
ATOM    233  C   ARG A  17      -5.490   5.049   4.176  1.00  0.00           C  
ATOM    234  O   ARG A  17      -4.442   4.503   3.836  1.00  0.00           O  
ATOM    235  CB  ARG A  17      -5.145   4.346   6.563  1.00  0.00           C  
ATOM    236  CG  ARG A  17      -5.759   4.101   7.933  1.00  0.00           C  
ATOM    237  CD  ARG A  17      -4.720   3.667   8.953  1.00  0.00           C  
ATOM    238  NE  ARG A  17      -3.685   4.680   9.159  1.00  0.00           N  
ATOM    239  CZ  ARG A  17      -2.980   4.807  10.282  1.00  0.00           C  
ATOM    240  NH1 ARG A  17      -3.197   3.991  11.305  1.00  0.00           N  
ATOM    241  NH2 ARG A  17      -2.048   5.746  10.379  1.00  0.00           N  
ATOM    242  H   ARG A  17      -6.687   2.719   4.896  1.00  0.00           H  
ATOM    243  HA  ARG A  17      -6.757   5.523   5.832  1.00  0.00           H  
ATOM    244  HB2 ARG A  17      -4.617   3.467   6.260  1.00  0.00           H  
ATOM    245  HB3 ARG A  17      -4.449   5.167   6.643  1.00  0.00           H  
ATOM    246  HG2 ARG A  17      -6.221   5.014   8.276  1.00  0.00           H  
ATOM    247  HG3 ARG A  17      -6.501   3.336   7.849  1.00  0.00           H  
ATOM    248  HD2 ARG A  17      -5.244   3.490   9.880  1.00  0.00           H  
ATOM    249  HD3 ARG A  17      -4.266   2.750   8.628  1.00  0.00           H  
ATOM    250  HE  ARG A  17      -3.489   5.299   8.424  1.00  0.00           H  
ATOM    251 HH11 ARG A  17      -3.880   3.268  11.263  1.00  0.00           H  
ATOM    252 HH12 ARG A  17      -2.662   4.101  12.145  1.00  0.00           H  
ATOM    253 HH21 ARG A  17      -1.872   6.362   9.608  1.00  0.00           H  
ATOM    254 HH22 ARG A  17      -1.516   5.844  11.223  1.00  0.00           H  
ATOM    255  N   PRO A  18      -6.090   5.973   3.412  1.00  0.00           N  
ATOM    256  CA  PRO A  18      -5.554   6.411   2.126  1.00  0.00           C  
ATOM    257  C   PRO A  18      -4.504   7.508   2.284  1.00  0.00           C  
ATOM    258  O   PRO A  18      -4.657   8.622   1.735  1.00  0.00           O  
ATOM    259  CB  PRO A  18      -6.794   6.940   1.409  1.00  0.00           C  
ATOM    260  CG  PRO A  18      -7.673   7.461   2.499  1.00  0.00           C  
ATOM    261  CD  PRO A  18      -7.350   6.668   3.743  1.00  0.00           C  
ATOM    262  HA  PRO A  18      -5.132   5.591   1.562  1.00  0.00           H  
ATOM    263  HB2 PRO A  18      -6.538   7.713   0.696  1.00  0.00           H  
ATOM    264  HB3 PRO A  18      -7.274   6.125   0.889  1.00  0.00           H  
ATOM    265  HG2 PRO A  18      -7.468   8.508   2.663  1.00  0.00           H  
ATOM    266  HG3 PRO A  18      -8.709   7.323   2.228  1.00  0.00           H  
ATOM    267  HD2 PRO A  18      -7.212   7.330   4.584  1.00  0.00           H  
ATOM    268  HD3 PRO A  18      -8.137   5.958   3.949  1.00  0.00           H  
ATOM    269  N   SER A  19      -3.454   7.196   3.065  1.00  0.00           N  
ATOM    270  CA  SER A  19      -2.363   8.129   3.300  1.00  0.00           C  
ATOM    271  C   SER A  19      -1.077   7.367   3.607  1.00  0.00           C  
ATOM    272  O   SER A  19      -0.696   7.212   4.769  1.00  0.00           O  
ATOM    273  CB  SER A  19      -2.715   9.073   4.457  1.00  0.00           C  
ATOM    274  OG  SER A  19      -3.920   9.782   4.192  1.00  0.00           O  
ATOM    275  H   SER A  19      -3.406   6.309   3.481  1.00  0.00           H  
ATOM    276  HA  SER A  19      -2.209   8.718   2.402  1.00  0.00           H  
ATOM    277  HB2 SER A  19      -2.845   8.500   5.364  1.00  0.00           H  
ATOM    278  HB3 SER A  19      -1.916   9.788   4.594  1.00  0.00           H  
ATOM    279  HG  SER A  19      -4.075  10.422   4.890  1.00  0.00           H  
ATOM    280  N   CYS A  20      -0.431   6.874   2.556  1.00  0.00           N  
ATOM    281  CA  CYS A  20       0.796   6.097   2.696  1.00  0.00           C  
ATOM    282  C   CYS A  20       1.975   6.980   3.094  1.00  0.00           C  
ATOM    283  O   CYS A  20       2.374   7.879   2.349  1.00  0.00           O  
ATOM    284  CB  CYS A  20       1.113   5.362   1.392  1.00  0.00           C  
ATOM    285  SG  CYS A  20      -0.080   4.051   0.973  1.00  0.00           S  
ATOM    286  H   CYS A  20      -0.802   7.023   1.653  1.00  0.00           H  
ATOM    287  HA  CYS A  20       0.618   5.363   3.456  1.00  0.00           H  
ATOM    288  HB2 CYS A  20       1.117   6.072   0.579  1.00  0.00           H  
ATOM    289  HB3 CYS A  20       2.090   4.899   1.464  1.00  0.00           H  
ATOM    290  N   PRO A  21       2.531   6.733   4.291  1.00  0.00           N  
ATOM    291  CA  PRO A  21       3.701   7.457   4.806  1.00  0.00           C  
ATOM    292  C   PRO A  21       4.898   7.418   3.850  1.00  0.00           C  
ATOM    293  O   PRO A  21       5.401   6.345   3.484  1.00  0.00           O  
ATOM    294  CB  PRO A  21       4.026   6.718   6.107  1.00  0.00           C  
ATOM    295  CG  PRO A  21       2.733   6.108   6.528  1.00  0.00           C  
ATOM    296  CD  PRO A  21       2.034   5.735   5.256  1.00  0.00           C  
ATOM    297  HA  PRO A  21       3.447   8.483   5.036  1.00  0.00           H  
ATOM    298  HB2 PRO A  21       4.759   5.962   5.916  1.00  0.00           H  
ATOM    299  HB3 PRO A  21       4.392   7.414   6.844  1.00  0.00           H  
ATOM    300  HG2 PRO A  21       2.918   5.229   7.128  1.00  0.00           H  
ATOM    301  HG3 PRO A  21       2.148   6.828   7.081  1.00  0.00           H  
ATOM    302  HD2 PRO A  21       2.253   4.754   4.957  1.00  0.00           H  
ATOM    303  HD3 PRO A  21       0.978   5.840   5.402  1.00  0.00           H  
ATOM    304  N   THR A  22       5.364   8.598   3.467  1.00  0.00           N  
ATOM    305  CA  THR A  22       6.480   8.717   2.544  1.00  0.00           C  
ATOM    306  C   THR A  22       7.800   8.500   3.280  1.00  0.00           C  
ATOM    307  O   THR A  22       8.817   8.176   2.671  1.00  0.00           O  
ATOM    308  CB  THR A  22       6.479  10.096   1.834  1.00  0.00           C  
ATOM    309  OG1 THR A  22       7.493  10.150   0.818  1.00  0.00           O  
ATOM    310  CG2 THR A  22       6.700  11.230   2.824  1.00  0.00           C  
ATOM    311  H   THR A  22       4.932   9.414   3.805  1.00  0.00           H  
ATOM    312  HA  THR A  22       6.381   7.945   1.789  1.00  0.00           H  
ATOM    313  HB  THR A  22       5.516  10.246   1.365  1.00  0.00           H  
ATOM    314  HG1 THR A  22       7.245  10.791   0.146  1.00  0.00           H  
ATOM    315 HG21 THR A  22       6.530  12.173   2.324  1.00  0.00           H  
ATOM    316 HG22 THR A  22       7.715  11.203   3.189  1.00  0.00           H  
ATOM    317 HG23 THR A  22       6.017  11.142   3.655  1.00  0.00           H  
ATOM    318  N   ASP A  23       7.762   8.631   4.603  1.00  0.00           N  
ATOM    319  CA  ASP A  23       8.952   8.447   5.427  1.00  0.00           C  
ATOM    320  C   ASP A  23       9.219   6.961   5.629  1.00  0.00           C  
ATOM    321  O   ASP A  23      10.326   6.556   5.979  1.00  0.00           O  
ATOM    322  CB  ASP A  23       8.788   9.140   6.785  1.00  0.00           C  
ATOM    323  CG  ASP A  23       7.836   8.407   7.710  1.00  0.00           C  
ATOM    324  OD1 ASP A  23       6.638   8.302   7.375  1.00  0.00           O  
ATOM    325  OD2 ASP A  23       8.286   7.931   8.778  1.00  0.00           O  
ATOM    326  H   ASP A  23       6.918   8.858   5.052  1.00  0.00           H  
ATOM    327  HA  ASP A  23       9.800   8.886   4.913  1.00  0.00           H  
ATOM    328  HB2 ASP A  23       9.753   9.202   7.267  1.00  0.00           H  
ATOM    329  HB3 ASP A  23       8.408  10.139   6.627  1.00  0.00           H  
ATOM    330  N   ARG A  24       8.192   6.152   5.396  1.00  0.00           N  
ATOM    331  CA  ARG A  24       8.325   4.704   5.463  1.00  0.00           C  
ATOM    332  C   ARG A  24       8.933   4.171   4.173  1.00  0.00           C  
ATOM    333  O   ARG A  24       9.273   2.992   4.071  1.00  0.00           O  
ATOM    334  CB  ARG A  24       6.963   4.050   5.698  1.00  0.00           C  
ATOM    335  CG  ARG A  24       6.359   4.338   7.062  1.00  0.00           C  
ATOM    336  CD  ARG A  24       7.230   3.800   8.180  1.00  0.00           C  
ATOM    337  NE  ARG A  24       7.471   2.363   8.048  1.00  0.00           N  
ATOM    338  CZ  ARG A  24       8.637   1.784   8.328  1.00  0.00           C  
ATOM    339  NH1 ARG A  24       9.664   2.520   8.735  1.00  0.00           N  
ATOM    340  NH2 ARG A  24       8.769   0.469   8.201  1.00  0.00           N  
ATOM    341  H   ARG A  24       7.326   6.522   5.117  1.00  0.00           H  
ATOM    342  HA  ARG A  24       8.991   4.452   6.275  1.00  0.00           H  
ATOM    343  HB2 ARG A  24       6.276   4.414   4.948  1.00  0.00           H  
ATOM    344  HB3 ARG A  24       7.056   2.976   5.589  1.00  0.00           H  
ATOM    345  HG2 ARG A  24       6.268   5.405   7.187  1.00  0.00           H  
ATOM    346  HG3 ARG A  24       5.384   3.878   7.121  1.00  0.00           H  
ATOM    347  HD2 ARG A  24       8.150   4.352   8.177  1.00  0.00           H  
ATOM    348  HD3 ARG A  24       6.721   3.979   9.117  1.00  0.00           H  
ATOM    349  HE  ARG A  24       6.721   1.799   7.747  1.00  0.00           H  
ATOM    350 HH11 ARG A  24       9.596   3.505   8.844  1.00  0.00           H  
ATOM    351 HH12 ARG A  24      10.537   2.073   8.940  1.00  0.00           H  
ATOM    352 HH21 ARG A  24       7.994  -0.088   7.895  1.00  0.00           H  
ATOM    353 HH22 ARG A  24       9.644   0.028   8.410  1.00  0.00           H  
ATOM    354  N   GLY A  25       9.050   5.053   3.187  1.00  0.00           N  
ATOM    355  CA  GLY A  25       9.639   4.685   1.917  1.00  0.00           C  
ATOM    356  C   GLY A  25       8.675   3.941   1.018  1.00  0.00           C  
ATOM    357  O   GLY A  25       9.114   3.231   0.090  1.00  0.00           O  
ATOM    358  H   GLY A  25       8.751   5.970   3.295  1.00  0.00           H  
ATOM    359  HA2 GLY A  25       9.952   5.586   1.411  1.00  0.00           H  
ATOM    360  HA3 GLY A  25      10.511   4.064   2.085  1.00  0.00           H  
ATOM    361  N   TYR A  26       7.361   4.103   1.282  1.00  0.00           N  
ATOM    362  CA  TYR A  26       6.346   3.425   0.482  1.00  0.00           C  
ATOM    363  C   TYR A  26       6.390   3.908  -0.962  1.00  0.00           C  
ATOM    364  O   TYR A  26       6.336   5.109  -1.224  1.00  0.00           O  
ATOM    365  CB  TYR A  26       4.955   3.650   1.071  1.00  0.00           C  
ATOM    366  CG  TYR A  26       4.740   2.976   2.409  1.00  0.00           C  
ATOM    367  CD1 TYR A  26       5.199   1.685   2.640  1.00  0.00           C  
ATOM    368  CD2 TYR A  26       4.057   3.618   3.429  1.00  0.00           C  
ATOM    369  CE1 TYR A  26       4.981   1.056   3.851  1.00  0.00           C  
ATOM    370  CE2 TYR A  26       3.840   2.997   4.642  1.00  0.00           C  
ATOM    371  CZ  TYR A  26       4.300   1.717   4.848  1.00  0.00           C  
ATOM    372  OH  TYR A  26       4.074   1.099   6.053  1.00  0.00           O  
ATOM    373  H   TYR A  26       7.073   4.684   2.022  1.00  0.00           H  
ATOM    374  HA  TYR A  26       6.567   2.372   0.492  1.00  0.00           H  
ATOM    375  HB2 TYR A  26       4.798   4.713   1.192  1.00  0.00           H  
ATOM    376  HB3 TYR A  26       4.209   3.261   0.388  1.00  0.00           H  
ATOM    377  HD1 TYR A  26       5.699   1.190   1.870  1.00  0.00           H  
ATOM    378  HD2 TYR A  26       3.689   4.621   3.270  1.00  0.00           H  
ATOM    379  HE1 TYR A  26       5.346   0.052   4.012  1.00  0.00           H  
ATOM    380  HE2 TYR A  26       3.324   3.496   5.432  1.00  0.00           H  
ATOM    381  HH  TYR A  26       4.788   1.309   6.660  1.00  0.00           H  
ATOM    382  N   THR A  27       6.479   2.969  -1.895  1.00  0.00           N  
ATOM    383  CA  THR A  27       6.656   3.307  -3.296  1.00  0.00           C  
ATOM    384  C   THR A  27       5.314   3.363  -4.018  1.00  0.00           C  
ATOM    385  O   THR A  27       5.048   4.283  -4.792  1.00  0.00           O  
ATOM    386  CB  THR A  27       7.584   2.282  -3.979  1.00  0.00           C  
ATOM    387  OG1 THR A  27       8.786   2.143  -3.209  1.00  0.00           O  
ATOM    388  CG2 THR A  27       7.938   2.713  -5.395  1.00  0.00           C  
ATOM    389  H   THR A  27       6.505   2.027  -1.629  1.00  0.00           H  
ATOM    390  HA  THR A  27       7.120   4.286  -3.362  1.00  0.00           H  
ATOM    391  HB  THR A  27       7.092   1.319  -4.027  1.00  0.00           H  
ATOM    392  HG1 THR A  27       9.255   2.986  -3.142  1.00  0.00           H  
ATOM    393 HG21 THR A  27       8.671   2.032  -5.802  1.00  0.00           H  
ATOM    394 HG22 THR A  27       8.349   3.713  -5.381  1.00  0.00           H  
ATOM    395 HG23 THR A  27       7.053   2.695  -6.013  1.00  0.00           H  
ATOM    396  N   GLY A  28       4.468   2.381  -3.748  1.00  0.00           N  
ATOM    397  CA  GLY A  28       3.165   2.336  -4.365  1.00  0.00           C  
ATOM    398  C   GLY A  28       2.046   2.417  -3.350  1.00  0.00           C  
ATOM    399  O   GLY A  28       2.278   2.291  -2.145  1.00  0.00           O  
ATOM    400  H   GLY A  28       4.717   1.672  -3.118  1.00  0.00           H  
ATOM    401  HA2 GLY A  28       3.045   3.145  -5.076  1.00  0.00           H  
ATOM    402  HA3 GLY A  28       3.073   1.400  -4.895  1.00  0.00           H  
ATOM    403  N   SER A  29       0.834   2.619  -3.838  1.00  0.00           N  
ATOM    404  CA  SER A  29      -0.335   2.755  -2.985  1.00  0.00           C  
ATOM    405  C   SER A  29      -1.539   2.112  -3.660  1.00  0.00           C  
ATOM    406  O   SER A  29      -2.389   2.795  -4.234  1.00  0.00           O  
ATOM    407  CB  SER A  29      -0.610   4.230  -2.694  1.00  0.00           C  
ATOM    408  OG  SER A  29       0.544   4.859  -2.156  1.00  0.00           O  
ATOM    409  H   SER A  29       0.718   2.709  -4.815  1.00  0.00           H  
ATOM    410  HA  SER A  29      -0.153   2.246  -2.048  1.00  0.00           H  
ATOM    411  HB2 SER A  29      -0.884   4.738  -3.609  1.00  0.00           H  
ATOM    412  HB3 SER A  29      -1.416   4.312  -1.979  1.00  0.00           H  
ATOM    413  HG  SER A  29       0.410   5.809  -2.135  1.00  0.00           H  
ATOM    414  N   CYS A  30      -1.593   0.796  -3.590  1.00  0.00           N  
ATOM    415  CA  CYS A  30      -2.638   0.032  -4.258  1.00  0.00           C  
ATOM    416  C   CYS A  30      -3.904   0.041  -3.419  1.00  0.00           C  
ATOM    417  O   CYS A  30      -3.834   0.101  -2.196  1.00  0.00           O  
ATOM    418  CB  CYS A  30      -2.177  -1.414  -4.457  1.00  0.00           C  
ATOM    419  SG  CYS A  30      -0.422  -1.581  -4.912  1.00  0.00           S  
ATOM    420  H   CYS A  30      -0.883   0.322  -3.097  1.00  0.00           H  
ATOM    421  HA  CYS A  30      -2.840   0.476  -5.226  1.00  0.00           H  
ATOM    422  HB2 CYS A  30      -2.337  -1.982  -3.561  1.00  0.00           H  
ATOM    423  HB3 CYS A  30      -2.758  -1.853  -5.254  1.00  0.00           H  
ATOM    424  N   ARG A  31      -5.061  -0.007  -4.054  1.00  0.00           N  
ATOM    425  CA  ARG A  31      -6.297  -0.127  -3.303  1.00  0.00           C  
ATOM    426  C   ARG A  31      -6.588  -1.592  -3.008  1.00  0.00           C  
ATOM    427  O   ARG A  31      -6.886  -2.375  -3.908  1.00  0.00           O  
ATOM    428  CB  ARG A  31      -7.486   0.512  -4.027  1.00  0.00           C  
ATOM    429  CG  ARG A  31      -8.792   0.331  -3.265  1.00  0.00           C  
ATOM    430  CD  ARG A  31      -8.687   0.870  -1.845  1.00  0.00           C  
ATOM    431  NE  ARG A  31      -9.607   0.195  -0.927  1.00  0.00           N  
ATOM    432  CZ  ARG A  31     -10.472   0.830  -0.142  1.00  0.00           C  
ATOM    433  NH1 ARG A  31     -10.520   2.157  -0.143  1.00  0.00           N  
ATOM    434  NH2 ARG A  31     -11.281   0.139   0.655  1.00  0.00           N  
ATOM    435  H   ARG A  31      -5.084  -0.050  -5.039  1.00  0.00           H  
ATOM    436  HA  ARG A  31      -6.150   0.399  -2.370  1.00  0.00           H  
ATOM    437  HB2 ARG A  31      -7.300   1.570  -4.146  1.00  0.00           H  
ATOM    438  HB3 ARG A  31      -7.593   0.058  -5.001  1.00  0.00           H  
ATOM    439  HG2 ARG A  31      -9.568   0.876  -3.782  1.00  0.00           H  
ATOM    440  HG3 ARG A  31      -9.052  -0.717  -3.235  1.00  0.00           H  
ATOM    441  HD2 ARG A  31      -7.695   0.740  -1.457  1.00  0.00           H  
ATOM    442  HD3 ARG A  31      -8.903   1.918  -1.890  1.00  0.00           H  
ATOM    443  HE  ARG A  31      -9.575  -0.788  -0.899  1.00  0.00           H  
ATOM    444 HH11 ARG A  31      -9.923   2.706  -0.716  1.00  0.00           H  
ATOM    445 HH12 ARG A  31     -11.178   2.624   0.451  1.00  0.00           H  
ATOM    446 HH21 ARG A  31     -11.242  -0.862   0.667  1.00  0.00           H  
ATOM    447 HH22 ARG A  31     -11.933   0.616   1.247  1.00  0.00           H  
ATOM    448  N   TYR A  32      -6.493  -1.947  -1.741  1.00  0.00           N  
ATOM    449  CA  TYR A  32      -6.759  -3.300  -1.304  1.00  0.00           C  
ATOM    450  C   TYR A  32      -8.152  -3.356  -0.698  1.00  0.00           C  
ATOM    451  O   TYR A  32      -8.694  -2.323  -0.299  1.00  0.00           O  
ATOM    452  CB  TYR A  32      -5.706  -3.742  -0.285  1.00  0.00           C  
ATOM    453  CG  TYR A  32      -5.375  -5.217  -0.340  1.00  0.00           C  
ATOM    454  CD1 TYR A  32      -4.603  -5.728  -1.376  1.00  0.00           C  
ATOM    455  CD2 TYR A  32      -5.819  -6.097   0.640  1.00  0.00           C  
ATOM    456  CE1 TYR A  32      -4.282  -7.068  -1.438  1.00  0.00           C  
ATOM    457  CE2 TYR A  32      -5.499  -7.443   0.586  1.00  0.00           C  
ATOM    458  CZ  TYR A  32      -4.732  -7.922  -0.457  1.00  0.00           C  
ATOM    459  OH  TYR A  32      -4.398  -9.258  -0.514  1.00  0.00           O  
ATOM    460  H   TYR A  32      -6.249  -1.274  -1.064  1.00  0.00           H  
ATOM    461  HA  TYR A  32      -6.728  -3.965  -2.163  1.00  0.00           H  
ATOM    462  HB2 TYR A  32      -4.799  -3.193  -0.473  1.00  0.00           H  
ATOM    463  HB3 TYR A  32      -6.043  -3.504   0.719  1.00  0.00           H  
ATOM    464  HD1 TYR A  32      -4.247  -5.060  -2.148  1.00  0.00           H  
ATOM    465  HD2 TYR A  32      -6.421  -5.721   1.456  1.00  0.00           H  
ATOM    466  HE1 TYR A  32      -3.682  -7.442  -2.254  1.00  0.00           H  
ATOM    467  HE2 TYR A  32      -5.853  -8.113   1.356  1.00  0.00           H  
ATOM    468  HH  TYR A  32      -3.584  -9.406  -0.026  1.00  0.00           H  
ATOM    469  N   PHE A  33      -8.726  -4.542  -0.638  1.00  0.00           N  
ATOM    470  CA  PHE A  33     -10.101  -4.719  -0.180  1.00  0.00           C  
ATOM    471  C   PHE A  33     -10.375  -3.949   1.116  1.00  0.00           C  
ATOM    472  O   PHE A  33     -11.386  -3.252   1.230  1.00  0.00           O  
ATOM    473  CB  PHE A  33     -10.390  -6.209   0.019  1.00  0.00           C  
ATOM    474  CG  PHE A  33     -11.854  -6.533   0.111  1.00  0.00           C  
ATOM    475  CD1 PHE A  33     -12.615  -6.674  -1.039  1.00  0.00           C  
ATOM    476  CD2 PHE A  33     -12.470  -6.698   1.341  1.00  0.00           C  
ATOM    477  CE1 PHE A  33     -13.960  -6.974  -0.962  1.00  0.00           C  
ATOM    478  CE2 PHE A  33     -13.814  -6.997   1.423  1.00  0.00           C  
ATOM    479  CZ  PHE A  33     -14.560  -7.135   0.271  1.00  0.00           C  
ATOM    480  H   PHE A  33      -8.235  -5.327  -0.984  1.00  0.00           H  
ATOM    481  HA  PHE A  33     -10.750  -4.334  -0.953  1.00  0.00           H  
ATOM    482  HB2 PHE A  33      -9.990  -6.748  -0.833  1.00  0.00           H  
ATOM    483  HB3 PHE A  33      -9.893  -6.567   0.897  1.00  0.00           H  
ATOM    484  HD1 PHE A  33     -12.150  -6.549  -2.007  1.00  0.00           H  
ATOM    485  HD2 PHE A  33     -11.904  -6.601   2.233  1.00  0.00           H  
ATOM    486  HE1 PHE A  33     -14.543  -7.081  -1.865  1.00  0.00           H  
ATOM    487  HE2 PHE A  33     -14.282  -7.123   2.388  1.00  0.00           H  
ATOM    488  HZ  PHE A  33     -15.612  -7.370   0.333  1.00  0.00           H  
ATOM    489  N   LEU A  34      -9.457  -4.039   2.072  1.00  0.00           N  
ATOM    490  CA  LEU A  34      -9.681  -3.449   3.389  1.00  0.00           C  
ATOM    491  C   LEU A  34      -8.953  -2.119   3.570  1.00  0.00           C  
ATOM    492  O   LEU A  34      -9.023  -1.522   4.642  1.00  0.00           O  
ATOM    493  CB  LEU A  34      -9.255  -4.411   4.508  1.00  0.00           C  
ATOM    494  CG  LEU A  34     -10.082  -5.694   4.650  1.00  0.00           C  
ATOM    495  CD1 LEU A  34     -11.572  -5.388   4.590  1.00  0.00           C  
ATOM    496  CD2 LEU A  34      -9.688  -6.712   3.591  1.00  0.00           C  
ATOM    497  H   LEU A  34      -8.646  -4.581   1.924  1.00  0.00           H  
ATOM    498  HA  LEU A  34     -10.733  -3.240   3.503  1.00  0.00           H  
ATOM    499  HB2 LEU A  34      -8.234  -4.680   4.345  1.00  0.00           H  
ATOM    500  HB3 LEU A  34      -9.324  -3.886   5.437  1.00  0.00           H  
ATOM    501  HG  LEU A  34      -9.879  -6.130   5.618  1.00  0.00           H  
ATOM    502 HD11 LEU A  34     -12.129  -6.288   4.808  1.00  0.00           H  
ATOM    503 HD12 LEU A  34     -11.843  -5.034   3.608  1.00  0.00           H  
ATOM    504 HD13 LEU A  34     -11.819  -4.634   5.325  1.00  0.00           H  
ATOM    505 HD21 LEU A  34      -9.878  -6.316   2.630  1.00  0.00           H  
ATOM    506 HD22 LEU A  34     -10.262  -7.618   3.725  1.00  0.00           H  
ATOM    507 HD23 LEU A  34      -8.635  -6.942   3.684  1.00  0.00           H  
ATOM    508  N   GLY A  35      -8.260  -1.640   2.547  1.00  0.00           N  
ATOM    509  CA  GLY A  35      -7.576  -0.370   2.693  1.00  0.00           C  
ATOM    510  C   GLY A  35      -6.564  -0.096   1.607  1.00  0.00           C  
ATOM    511  O   GLY A  35      -6.765  -0.459   0.456  1.00  0.00           O  
ATOM    512  H   GLY A  35      -8.216  -2.123   1.698  1.00  0.00           H  
ATOM    513  HA2 GLY A  35      -8.308   0.423   2.689  1.00  0.00           H  
ATOM    514  HA3 GLY A  35      -7.071  -0.369   3.637  1.00  0.00           H  
ATOM    515  N   THR A  36      -5.467   0.538   1.976  1.00  0.00           N  
ATOM    516  CA  THR A  36      -4.474   0.964   1.007  1.00  0.00           C  
ATOM    517  C   THR A  36      -3.172   0.193   1.186  1.00  0.00           C  
ATOM    518  O   THR A  36      -2.566   0.221   2.255  1.00  0.00           O  
ATOM    519  CB  THR A  36      -4.204   2.472   1.144  1.00  0.00           C  
ATOM    520  OG1 THR A  36      -5.449   3.174   1.280  1.00  0.00           O  
ATOM    521  CG2 THR A  36      -3.451   3.001  -0.069  1.00  0.00           C  
ATOM    522  H   THR A  36      -5.347   0.799   2.920  1.00  0.00           H  
ATOM    523  HA  THR A  36      -4.859   0.778   0.008  1.00  0.00           H  
ATOM    524  HB  THR A  36      -3.606   2.663   2.027  1.00  0.00           H  
ATOM    525  HG1 THR A  36      -6.014   3.032   0.508  1.00  0.00           H  
ATOM    526 HG21 THR A  36      -2.492   2.509  -0.145  1.00  0.00           H  
ATOM    527 HG22 THR A  36      -3.299   4.065   0.041  1.00  0.00           H  
ATOM    528 HG23 THR A  36      -4.026   2.812  -0.965  1.00  0.00           H  
ATOM    529  N   CYS A  37      -2.762  -0.504   0.137  1.00  0.00           N  
ATOM    530  CA  CYS A  37      -1.520  -1.245   0.132  1.00  0.00           C  
ATOM    531  C   CYS A  37      -0.348  -0.320  -0.117  1.00  0.00           C  
ATOM    532  O   CYS A  37      -0.018  -0.006  -1.265  1.00  0.00           O  
ATOM    533  CB  CYS A  37      -1.549  -2.329  -0.939  1.00  0.00           C  
ATOM    534  SG  CYS A  37      -2.098  -3.953  -0.338  1.00  0.00           S  
ATOM    535  H   CYS A  37      -3.303  -0.489  -0.684  1.00  0.00           H  
ATOM    536  HA  CYS A  37      -1.388  -1.704   1.090  1.00  0.00           H  
ATOM    537  HB2 CYS A  37      -2.226  -2.037  -1.718  1.00  0.00           H  
ATOM    538  HB3 CYS A  37      -0.562  -2.465  -1.364  1.00  0.00           H  
ATOM    539  N   CYS A  38       0.267   0.120   0.960  1.00  0.00           N  
ATOM    540  CA  CYS A  38       1.442   0.957   0.880  1.00  0.00           C  
ATOM    541  C   CYS A  38       2.662   0.072   0.670  1.00  0.00           C  
ATOM    542  O   CYS A  38       3.212  -0.501   1.618  1.00  0.00           O  
ATOM    543  CB  CYS A  38       1.562   1.783   2.157  1.00  0.00           C  
ATOM    544  SG  CYS A  38       0.074   2.765   2.536  1.00  0.00           S  
ATOM    545  H   CYS A  38      -0.053  -0.167   1.850  1.00  0.00           H  
ATOM    546  HA  CYS A  38       1.335   1.632   0.038  1.00  0.00           H  
ATOM    547  HB2 CYS A  38       1.766   1.142   3.001  1.00  0.00           H  
ATOM    548  HB3 CYS A  38       2.357   2.467   2.024  1.00  0.00           H  
ATOM    549  N   THR A  39       3.069  -0.054  -0.581  1.00  0.00           N  
ATOM    550  CA  THR A  39       4.056  -1.043  -0.963  1.00  0.00           C  
ATOM    551  C   THR A  39       5.389  -0.426  -1.387  1.00  0.00           C  
ATOM    552  O   THR A  39       5.480   0.252  -2.406  1.00  0.00           O  
ATOM    553  CB  THR A  39       3.505  -1.917  -2.104  1.00  0.00           C  
ATOM    554  OG1 THR A  39       2.737  -1.110  -3.009  1.00  0.00           O  
ATOM    555  CG2 THR A  39       2.630  -3.032  -1.560  1.00  0.00           C  
ATOM    556  H   THR A  39       2.587   0.427  -1.293  1.00  0.00           H  
ATOM    557  HA  THR A  39       4.230  -1.688  -0.126  1.00  0.00           H  
ATOM    558  HB  THR A  39       4.316  -2.376  -2.647  1.00  0.00           H  
ATOM    559  HG1 THR A  39       1.852  -0.941  -2.668  1.00  0.00           H  
ATOM    560 HG21 THR A  39       1.640  -2.649  -1.365  1.00  0.00           H  
ATOM    561 HG22 THR A  39       3.041  -3.425  -0.650  1.00  0.00           H  
ATOM    562 HG23 THR A  39       2.565  -3.823  -2.292  1.00  0.00           H  
ATOM    563  N   PRO A  40       6.433  -0.602  -0.573  1.00  0.00           N  
ATOM    564  CA  PRO A  40       7.796  -0.332  -0.973  1.00  0.00           C  
ATOM    565  C   PRO A  40       8.514  -1.616  -1.403  1.00  0.00           C  
ATOM    566  O   PRO A  40       8.338  -2.094  -2.526  1.00  0.00           O  
ATOM    567  CB  PRO A  40       8.402   0.238   0.311  1.00  0.00           C  
ATOM    568  CG  PRO A  40       7.599  -0.355   1.437  1.00  0.00           C  
ATOM    569  CD  PRO A  40       6.376  -1.011   0.830  1.00  0.00           C  
ATOM    570  HA  PRO A  40       7.863   0.399  -1.765  1.00  0.00           H  
ATOM    571  HB2 PRO A  40       9.458   0.029   0.397  1.00  0.00           H  
ATOM    572  HB3 PRO A  40       8.273   1.293   0.293  1.00  0.00           H  
ATOM    573  HG2 PRO A  40       8.193  -1.099   1.947  1.00  0.00           H  
ATOM    574  HG3 PRO A  40       7.330   0.410   2.126  1.00  0.00           H  
ATOM    575  HD2 PRO A  40       6.479  -2.062   0.916  1.00  0.00           H  
ATOM    576  HD3 PRO A  40       5.484  -0.678   1.314  1.00  0.00           H  
ATOM    577  N   ALA A  41       9.278  -2.179  -0.478  1.00  0.00           N  
ATOM    578  CA  ALA A  41       9.972  -3.444  -0.671  1.00  0.00           C  
ATOM    579  C   ALA A  41      10.526  -3.894   0.672  1.00  0.00           C  
ATOM    580  O   ALA A  41      11.627  -4.437   0.770  1.00  0.00           O  
ATOM    581  CB  ALA A  41      11.091  -3.302  -1.695  1.00  0.00           C  
ATOM    582  H   ALA A  41       9.364  -1.766   0.382  1.00  0.00           H  
ATOM    583  HA  ALA A  41       9.263  -4.181  -1.028  1.00  0.00           H  
ATOM    584  HB1 ALA A  41      11.806  -2.567  -1.353  1.00  0.00           H  
ATOM    585  HB2 ALA A  41      10.674  -2.982  -2.638  1.00  0.00           H  
ATOM    586  HB3 ALA A  41      11.586  -4.254  -1.827  1.00  0.00           H  
ATOM    587  N   ASP A  42       9.736  -3.659   1.709  1.00  0.00           N  
ATOM    588  CA  ASP A  42      10.201  -3.799   3.079  1.00  0.00           C  
ATOM    589  C   ASP A  42       9.655  -5.076   3.708  1.00  0.00           C  
ATOM    590  O   ASP A  42       8.575  -5.023   4.330  1.00  0.00           O  
ATOM    591  CB  ASP A  42       9.763  -2.577   3.892  1.00  0.00           C  
ATOM    592  CG  ASP A  42      10.518  -2.438   5.197  1.00  0.00           C  
ATOM    593  OD1 ASP A  42      11.661  -1.938   5.170  1.00  0.00           O  
ATOM    594  OD2 ASP A  42       9.973  -2.814   6.255  1.00  0.00           O  
ATOM    595  OXT ASP A  42      10.308  -6.134   3.577  1.00  0.00           O  
ATOM    596  H   ASP A  42       8.852  -3.248   1.570  1.00  0.00           H  
ATOM    597  HA  ASP A  42      11.285  -3.851   3.082  1.00  0.00           H  
ATOM    598  HB2 ASP A  42       9.950  -1.686   3.309  1.00  0.00           H  
ATOM    599  HB3 ASP A  42       8.705  -2.633   4.110  1.00  0.00           H  
TER     600      ASP A  42                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1       3.824  -7.121   9.628  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.514  -6.431   9.734  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.496  -7.012   8.775  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.611  -8.172   8.373  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.720  -8.133   9.852  1.00  0.00           H  
ATOM      6  H2  GLY A   1       4.500  -6.701  10.297  1.00  0.00           H  
ATOM      7  H3  GLY A   1       4.207  -7.026   8.664  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       2.143  -6.533  10.743  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.653  -5.381   9.515  1.00  0.00           H  
ATOM     10  N   THR A   2       0.507  -6.210   8.399  1.00  0.00           N  
ATOM     11  CA  THR A   2      -0.489  -6.627   7.421  1.00  0.00           C  
ATOM     12  C   THR A   2       0.078  -6.504   6.009  1.00  0.00           C  
ATOM     13  O   THR A   2      -0.214  -5.555   5.280  1.00  0.00           O  
ATOM     14  CB  THR A   2      -1.780  -5.796   7.561  1.00  0.00           C  
ATOM     15  OG1 THR A   2      -1.462  -4.427   7.863  1.00  0.00           O  
ATOM     16  CG2 THR A   2      -2.671  -6.369   8.653  1.00  0.00           C  
ATOM     17  H   THR A   2       0.475  -5.287   8.748  1.00  0.00           H  
ATOM     18  HA  THR A   2      -0.722  -7.674   7.599  1.00  0.00           H  
ATOM     19  HB  THR A   2      -2.327  -5.823   6.646  1.00  0.00           H  
ATOM     20  HG1 THR A   2      -1.452  -3.909   7.054  1.00  0.00           H  
ATOM     21 HG21 THR A   2      -2.939  -7.387   8.406  1.00  0.00           H  
ATOM     22 HG22 THR A   2      -3.568  -5.772   8.733  1.00  0.00           H  
ATOM     23 HG23 THR A   2      -2.144  -6.353   9.597  1.00  0.00           H  
ATOM     24  N   ALA A   3       0.901  -7.480   5.647  1.00  0.00           N  
ATOM     25  CA  ALA A   3       1.661  -7.436   4.408  1.00  0.00           C  
ATOM     26  C   ALA A   3       0.784  -7.629   3.179  1.00  0.00           C  
ATOM     27  O   ALA A   3      -0.167  -8.413   3.185  1.00  0.00           O  
ATOM     28  CB  ALA A   3       2.767  -8.482   4.432  1.00  0.00           C  
ATOM     29  H   ALA A   3       1.087  -8.207   6.290  1.00  0.00           H  
ATOM     30  HA  ALA A   3       2.129  -6.477   4.358  1.00  0.00           H  
ATOM     31  HB1 ALA A   3       3.380  -8.333   5.308  1.00  0.00           H  
ATOM     32  HB2 ALA A   3       3.380  -8.386   3.546  1.00  0.00           H  
ATOM     33  HB3 ALA A   3       2.332  -9.472   4.464  1.00  0.00           H  
ATOM     34  N   CYS A   4       1.115  -6.899   2.131  1.00  0.00           N  
ATOM     35  CA  CYS A   4       0.478  -7.051   0.836  1.00  0.00           C  
ATOM     36  C   CYS A   4       1.490  -6.703  -0.245  1.00  0.00           C  
ATOM     37  O   CYS A   4       2.475  -6.013   0.030  1.00  0.00           O  
ATOM     38  CB  CYS A   4      -0.761  -6.155   0.731  1.00  0.00           C  
ATOM     39  SG  CYS A   4      -0.424  -4.370   0.894  1.00  0.00           S  
ATOM     40  H   CYS A   4       1.884  -6.283   2.205  1.00  0.00           H  
ATOM     41  HA  CYS A   4       0.181  -8.087   0.710  1.00  0.00           H  
ATOM     42  HB2 CYS A   4      -1.240  -6.328  -0.221  1.00  0.00           H  
ATOM     43  HB3 CYS A   4      -1.449  -6.428   1.519  1.00  0.00           H  
ATOM     44  N   SER A   5       1.280  -7.190  -1.457  1.00  0.00           N  
ATOM     45  CA  SER A   5       2.238  -6.955  -2.519  1.00  0.00           C  
ATOM     46  C   SER A   5       1.562  -6.420  -3.774  1.00  0.00           C  
ATOM     47  O   SER A   5       0.461  -6.837  -4.136  1.00  0.00           O  
ATOM     48  CB  SER A   5       3.004  -8.244  -2.833  1.00  0.00           C  
ATOM     49  OG  SER A   5       4.034  -8.018  -3.784  1.00  0.00           O  
ATOM     50  H   SER A   5       0.494  -7.756  -1.635  1.00  0.00           H  
ATOM     51  HA  SER A   5       2.952  -6.216  -2.187  1.00  0.00           H  
ATOM     52  HB2 SER A   5       3.450  -8.622  -1.925  1.00  0.00           H  
ATOM     53  HB3 SER A   5       2.321  -8.983  -3.229  1.00  0.00           H  
ATOM     54  HG  SER A   5       4.795  -7.626  -3.349  1.00  0.00           H  
ATOM     55  N   CYS A   6       2.241  -5.491  -4.425  1.00  0.00           N  
ATOM     56  CA  CYS A   6       1.803  -4.941  -5.695  1.00  0.00           C  
ATOM     57  C   CYS A   6       2.824  -5.277  -6.772  1.00  0.00           C  
ATOM     58  O   CYS A   6       3.792  -4.538  -6.981  1.00  0.00           O  
ATOM     59  CB  CYS A   6       1.621  -3.423  -5.599  1.00  0.00           C  
ATOM     60  SG  CYS A   6       0.316  -2.897  -4.440  1.00  0.00           S  
ATOM     61  H   CYS A   6       3.113  -5.199  -4.076  1.00  0.00           H  
ATOM     62  HA  CYS A   6       0.851  -5.384  -5.971  1.00  0.00           H  
ATOM     63  HB2 CYS A   6       2.549  -2.981  -5.263  1.00  0.00           H  
ATOM     64  HB3 CYS A   6       1.380  -3.033  -6.579  1.00  0.00           H  
ATOM     65  N   GLY A   7       2.621  -6.413  -7.426  1.00  0.00           N  
ATOM     66  CA  GLY A   7       3.542  -6.859  -8.454  1.00  0.00           C  
ATOM     67  C   GLY A   7       4.910  -7.188  -7.895  1.00  0.00           C  
ATOM     68  O   GLY A   7       5.120  -8.260  -7.326  1.00  0.00           O  
ATOM     69  H   GLY A   7       1.847  -6.978  -7.201  1.00  0.00           H  
ATOM     70  HA2 GLY A   7       3.135  -7.748  -8.915  1.00  0.00           H  
ATOM     71  HA3 GLY A   7       3.636  -6.090  -9.211  1.00  0.00           H  
ATOM     72  N   ASN A   8       5.843  -6.264  -8.058  1.00  0.00           N  
ATOM     73  CA  ASN A   8       7.186  -6.427  -7.524  1.00  0.00           C  
ATOM     74  C   ASN A   8       7.278  -5.837  -6.120  1.00  0.00           C  
ATOM     75  O   ASN A   8       7.997  -6.353  -5.263  1.00  0.00           O  
ATOM     76  CB  ASN A   8       8.205  -5.738  -8.431  1.00  0.00           C  
ATOM     77  CG  ASN A   8       9.628  -5.882  -7.921  1.00  0.00           C  
ATOM     78  OD1 ASN A   8      10.035  -6.950  -7.462  1.00  0.00           O  
ATOM     79  ND2 ASN A   8      10.379  -4.795  -7.963  1.00  0.00           N  
ATOM     80  H   ASN A   8       5.615  -5.422  -8.521  1.00  0.00           H  
ATOM     81  HA  ASN A   8       7.424  -7.484  -7.475  1.00  0.00           H  
ATOM     82  HB2 ASN A   8       8.152  -6.182  -9.415  1.00  0.00           H  
ATOM     83  HB3 ASN A   8       7.959  -4.687  -8.504  1.00  0.00           H  
ATOM     84 HD21 ASN A   8       9.997  -3.959  -8.314  1.00  0.00           H  
ATOM     85 HD22 ASN A   8      11.301  -4.867  -7.638  1.00  0.00           H  
ATOM     86  N   SER A   9       6.517  -4.776  -5.878  1.00  0.00           N  
ATOM     87  CA  SER A   9       6.619  -4.033  -4.630  1.00  0.00           C  
ATOM     88  C   SER A   9       5.873  -4.755  -3.510  1.00  0.00           C  
ATOM     89  O   SER A   9       4.835  -5.369  -3.744  1.00  0.00           O  
ATOM     90  CB  SER A   9       6.061  -2.621  -4.826  1.00  0.00           C  
ATOM     91  OG  SER A   9       6.712  -1.972  -5.908  1.00  0.00           O  
ATOM     92  H   SER A   9       5.938  -4.419  -6.590  1.00  0.00           H  
ATOM     93  HA  SER A   9       7.668  -3.954  -4.363  1.00  0.00           H  
ATOM     94  HB2 SER A   9       5.002  -2.674  -5.041  1.00  0.00           H  
ATOM     95  HB3 SER A   9       6.220  -2.043  -3.928  1.00  0.00           H  
ATOM     96  HG  SER A   9       6.252  -1.155  -6.115  1.00  0.00           H  
ATOM     97  N   LYS A  10       6.413  -4.697  -2.301  1.00  0.00           N  
ATOM     98  CA  LYS A  10       5.803  -5.379  -1.168  1.00  0.00           C  
ATOM     99  C   LYS A  10       5.815  -4.484   0.061  1.00  0.00           C  
ATOM    100  O   LYS A  10       6.786  -3.769   0.302  1.00  0.00           O  
ATOM    101  CB  LYS A  10       6.538  -6.693  -0.891  1.00  0.00           C  
ATOM    102  CG  LYS A  10       7.952  -6.533  -0.355  1.00  0.00           C  
ATOM    103  CD  LYS A  10       8.662  -7.875  -0.257  1.00  0.00           C  
ATOM    104  CE  LYS A  10       8.066  -8.762   0.831  1.00  0.00           C  
ATOM    105  NZ  LYS A  10       8.418  -8.284   2.196  1.00  0.00           N  
ATOM    106  H   LYS A  10       7.258  -4.206  -2.166  1.00  0.00           H  
ATOM    107  HA  LYS A  10       4.775  -5.607  -1.406  1.00  0.00           H  
ATOM    108  HB2 LYS A  10       5.964  -7.251  -0.170  1.00  0.00           H  
ATOM    109  HB3 LYS A  10       6.582  -7.257  -1.814  1.00  0.00           H  
ATOM    110  HG2 LYS A  10       8.504  -5.912  -1.033  1.00  0.00           H  
ATOM    111  HG3 LYS A  10       7.922  -6.073   0.623  1.00  0.00           H  
ATOM    112  HD2 LYS A  10       8.590  -8.389  -1.206  1.00  0.00           H  
ATOM    113  HD3 LYS A  10       9.703  -7.697  -0.027  1.00  0.00           H  
ATOM    114  HE2 LYS A  10       6.993  -8.799   0.736  1.00  0.00           H  
ATOM    115  HE3 LYS A  10       8.462  -9.759   0.706  1.00  0.00           H  
ATOM    116  HZ1 LYS A  10       7.762  -7.533   2.480  1.00  0.00           H  
ATOM    117  HZ2 LYS A  10       9.394  -7.923   2.226  1.00  0.00           H  
ATOM    118  HZ3 LYS A  10       8.336  -9.068   2.875  1.00  0.00           H  
ATOM    119  N   GLY A  11       4.740  -4.508   0.826  1.00  0.00           N  
ATOM    120  CA  GLY A  11       4.661  -3.660   1.993  1.00  0.00           C  
ATOM    121  C   GLY A  11       3.486  -3.992   2.878  1.00  0.00           C  
ATOM    122  O   GLY A  11       3.148  -5.160   3.059  1.00  0.00           O  
ATOM    123  H   GLY A  11       3.982  -5.092   0.588  1.00  0.00           H  
ATOM    124  HA2 GLY A  11       5.566  -3.779   2.579  1.00  0.00           H  
ATOM    125  HA3 GLY A  11       4.591  -2.636   1.682  1.00  0.00           H  
ATOM    126  N   ILE A  12       2.848  -2.958   3.405  1.00  0.00           N  
ATOM    127  CA  ILE A  12       1.791  -3.125   4.393  1.00  0.00           C  
ATOM    128  C   ILE A  12       0.528  -2.405   3.941  1.00  0.00           C  
ATOM    129  O   ILE A  12       0.594  -1.267   3.471  1.00  0.00           O  
ATOM    130  CB  ILE A  12       2.227  -2.561   5.768  1.00  0.00           C  
ATOM    131  CG1 ILE A  12       3.502  -3.256   6.260  1.00  0.00           C  
ATOM    132  CG2 ILE A  12       1.113  -2.699   6.796  1.00  0.00           C  
ATOM    133  CD1 ILE A  12       3.359  -4.754   6.435  1.00  0.00           C  
ATOM    134  H   ILE A  12       3.155  -2.043   3.205  1.00  0.00           H  
ATOM    135  HA  ILE A  12       1.570  -4.176   4.509  1.00  0.00           H  
ATOM    136  HB  ILE A  12       2.435  -1.507   5.648  1.00  0.00           H  
ATOM    137 HG12 ILE A  12       4.296  -3.084   5.548  1.00  0.00           H  
ATOM    138 HG13 ILE A  12       3.791  -2.837   7.215  1.00  0.00           H  
ATOM    139 HG21 ILE A  12       1.493  -2.464   7.782  1.00  0.00           H  
ATOM    140 HG22 ILE A  12       0.733  -3.711   6.794  1.00  0.00           H  
ATOM    141 HG23 ILE A  12       0.312  -2.015   6.559  1.00  0.00           H  
ATOM    142 HD11 ILE A  12       2.491  -4.982   7.033  1.00  0.00           H  
ATOM    143 HD12 ILE A  12       4.239  -5.138   6.929  1.00  0.00           H  
ATOM    144 HD13 ILE A  12       3.266  -5.217   5.473  1.00  0.00           H  
ATOM    145  N   TYR A  13      -0.619  -3.058   4.064  1.00  0.00           N  
ATOM    146  CA  TYR A  13      -1.868  -2.401   3.741  1.00  0.00           C  
ATOM    147  C   TYR A  13      -2.514  -1.856   5.006  1.00  0.00           C  
ATOM    148  O   TYR A  13      -2.582  -2.532   6.037  1.00  0.00           O  
ATOM    149  CB  TYR A  13      -2.822  -3.320   2.958  1.00  0.00           C  
ATOM    150  CG  TYR A  13      -3.732  -4.205   3.784  1.00  0.00           C  
ATOM    151  CD1 TYR A  13      -3.318  -5.459   4.220  1.00  0.00           C  
ATOM    152  CD2 TYR A  13      -5.025  -3.796   4.092  1.00  0.00           C  
ATOM    153  CE1 TYR A  13      -4.165  -6.277   4.944  1.00  0.00           C  
ATOM    154  CE2 TYR A  13      -5.879  -4.611   4.809  1.00  0.00           C  
ATOM    155  CZ  TYR A  13      -5.443  -5.849   5.233  1.00  0.00           C  
ATOM    156  OH  TYR A  13      -6.297  -6.665   5.936  1.00  0.00           O  
ATOM    157  H   TYR A  13      -0.635  -3.969   4.436  1.00  0.00           H  
ATOM    158  HA  TYR A  13      -1.634  -1.568   3.108  1.00  0.00           H  
ATOM    159  HB2 TYR A  13      -3.447  -2.703   2.329  1.00  0.00           H  
ATOM    160  HB3 TYR A  13      -2.255  -3.955   2.330  1.00  0.00           H  
ATOM    161  HD1 TYR A  13      -2.316  -5.794   3.992  1.00  0.00           H  
ATOM    162  HD2 TYR A  13      -5.366  -2.824   3.762  1.00  0.00           H  
ATOM    163  HE1 TYR A  13      -3.825  -7.247   5.277  1.00  0.00           H  
ATOM    164  HE2 TYR A  13      -6.869  -4.274   5.044  1.00  0.00           H  
ATOM    165  HH  TYR A  13      -6.826  -7.180   5.322  1.00  0.00           H  
ATOM    166  N   TRP A  14      -2.953  -0.619   4.915  1.00  0.00           N  
ATOM    167  CA  TRP A  14      -3.509   0.098   6.043  1.00  0.00           C  
ATOM    168  C   TRP A  14      -5.023   0.106   5.942  1.00  0.00           C  
ATOM    169  O   TRP A  14      -5.573   0.217   4.849  1.00  0.00           O  
ATOM    170  CB  TRP A  14      -2.968   1.532   6.064  1.00  0.00           C  
ATOM    171  CG  TRP A  14      -1.483   1.626   6.297  1.00  0.00           C  
ATOM    172  CD1 TRP A  14      -0.492   0.969   5.619  1.00  0.00           C  
ATOM    173  CD2 TRP A  14      -0.820   2.450   7.264  1.00  0.00           C  
ATOM    174  NE1 TRP A  14       0.739   1.316   6.124  1.00  0.00           N  
ATOM    175  CE2 TRP A  14       0.564   2.228   7.128  1.00  0.00           C  
ATOM    176  CE3 TRP A  14      -1.265   3.352   8.232  1.00  0.00           C  
ATOM    177  CZ2 TRP A  14       1.505   2.877   7.925  1.00  0.00           C  
ATOM    178  CZ3 TRP A  14      -0.331   3.994   9.023  1.00  0.00           C  
ATOM    179  CH2 TRP A  14       1.039   3.755   8.863  1.00  0.00           C  
ATOM    180  H   TRP A  14      -2.850  -0.135   4.067  1.00  0.00           H  
ATOM    181  HA  TRP A  14      -3.217  -0.398   6.964  1.00  0.00           H  
ATOM    182  HB2 TRP A  14      -3.188   2.010   5.121  1.00  0.00           H  
ATOM    183  HB3 TRP A  14      -3.459   2.072   6.861  1.00  0.00           H  
ATOM    184  HD1 TRP A  14      -0.662   0.274   4.819  1.00  0.00           H  
ATOM    185  HE1 TRP A  14       1.601   0.972   5.809  1.00  0.00           H  
ATOM    186  HE3 TRP A  14      -2.318   3.549   8.370  1.00  0.00           H  
ATOM    187  HZ2 TRP A  14       2.565   2.705   7.815  1.00  0.00           H  
ATOM    188  HZ3 TRP A  14      -0.657   4.695   9.777  1.00  0.00           H  
ATOM    189  HH2 TRP A  14       1.732   4.279   9.504  1.00  0.00           H  
ATOM    190  N   PHE A  15      -5.695  -0.002   7.069  1.00  0.00           N  
ATOM    191  CA  PHE A  15      -7.142  -0.123   7.069  1.00  0.00           C  
ATOM    192  C   PHE A  15      -7.816   1.229   6.870  1.00  0.00           C  
ATOM    193  O   PHE A  15      -7.795   2.082   7.759  1.00  0.00           O  
ATOM    194  CB  PHE A  15      -7.632  -0.771   8.363  1.00  0.00           C  
ATOM    195  CG  PHE A  15      -7.257  -2.219   8.489  1.00  0.00           C  
ATOM    196  CD1 PHE A  15      -8.037  -3.200   7.901  1.00  0.00           C  
ATOM    197  CD2 PHE A  15      -6.125  -2.599   9.191  1.00  0.00           C  
ATOM    198  CE1 PHE A  15      -7.695  -4.533   8.007  1.00  0.00           C  
ATOM    199  CE2 PHE A  15      -5.778  -3.931   9.302  1.00  0.00           C  
ATOM    200  CZ  PHE A  15      -6.563  -4.898   8.710  1.00  0.00           C  
ATOM    201  H   PHE A  15      -5.204  -0.078   7.922  1.00  0.00           H  
ATOM    202  HA  PHE A  15      -7.420  -0.775   6.243  1.00  0.00           H  
ATOM    203  HB2 PHE A  15      -7.211  -0.233   9.202  1.00  0.00           H  
ATOM    204  HB3 PHE A  15      -8.714  -0.700   8.414  1.00  0.00           H  
ATOM    205  HD1 PHE A  15      -8.924  -2.919   7.349  1.00  0.00           H  
ATOM    206  HD2 PHE A  15      -5.506  -1.844   9.657  1.00  0.00           H  
ATOM    207  HE1 PHE A  15      -8.312  -5.289   7.544  1.00  0.00           H  
ATOM    208  HE2 PHE A  15      -4.893  -4.215   9.852  1.00  0.00           H  
ATOM    209  HZ  PHE A  15      -6.292  -5.940   8.795  1.00  0.00           H  
ATOM    210  N   TYR A  16      -8.396   1.401   5.685  1.00  0.00           N  
ATOM    211  CA  TYR A  16      -9.182   2.584   5.337  1.00  0.00           C  
ATOM    212  C   TYR A  16      -8.423   3.888   5.578  1.00  0.00           C  
ATOM    213  O   TYR A  16      -8.793   4.686   6.469  1.00  0.00           O  
ATOM    214  CB  TYR A  16     -10.509   2.585   6.106  1.00  0.00           C  
ATOM    215  CG  TYR A  16     -11.389   1.395   5.786  1.00  0.00           C  
ATOM    216  CD1 TYR A  16     -12.183   1.381   4.646  1.00  0.00           C  
ATOM    217  CD2 TYR A  16     -11.417   0.283   6.619  1.00  0.00           C  
ATOM    218  CE1 TYR A  16     -12.981   0.294   4.347  1.00  0.00           C  
ATOM    219  CE2 TYR A  16     -12.212  -0.809   6.324  1.00  0.00           C  
ATOM    220  CZ  TYR A  16     -12.992  -0.799   5.188  1.00  0.00           C  
ATOM    221  OH  TYR A  16     -13.789  -1.883   4.889  1.00  0.00           O  
ATOM    222  H   TYR A  16      -8.370   0.681   5.040  1.00  0.00           H  
ATOM    223  HA  TYR A  16      -9.401   2.519   4.281  1.00  0.00           H  
ATOM    224  HB2 TYR A  16     -10.298   2.583   7.167  1.00  0.00           H  
ATOM    225  HB3 TYR A  16     -11.062   3.485   5.863  1.00  0.00           H  
ATOM    226  HD1 TYR A  16     -12.175   2.237   3.985  1.00  0.00           H  
ATOM    227  HD2 TYR A  16     -10.806   0.274   7.511  1.00  0.00           H  
ATOM    228  HE1 TYR A  16     -13.592   0.303   3.456  1.00  0.00           H  
ATOM    229  HE2 TYR A  16     -12.220  -1.664   6.984  1.00  0.00           H  
ATOM    230  HH  TYR A  16     -14.634  -1.793   5.336  1.00  0.00           H  
ATOM    231  N   ARG A  17      -7.368   4.104   4.776  1.00  0.00           N  
ATOM    232  CA  ARG A  17      -6.631   5.356   4.815  1.00  0.00           C  
ATOM    233  C   ARG A  17      -6.898   6.136   3.533  1.00  0.00           C  
ATOM    234  O   ARG A  17      -6.574   5.673   2.441  1.00  0.00           O  
ATOM    235  CB  ARG A  17      -5.130   5.096   4.974  1.00  0.00           C  
ATOM    236  CG  ARG A  17      -4.768   4.332   6.238  1.00  0.00           C  
ATOM    237  CD  ARG A  17      -5.064   5.134   7.494  1.00  0.00           C  
ATOM    238  NE  ARG A  17      -4.778   4.369   8.707  1.00  0.00           N  
ATOM    239  CZ  ARG A  17      -4.283   4.898   9.827  1.00  0.00           C  
ATOM    240  NH1 ARG A  17      -3.956   6.183   9.875  1.00  0.00           N  
ATOM    241  NH2 ARG A  17      -4.092   4.130  10.890  1.00  0.00           N  
ATOM    242  H   ARG A  17      -7.132   3.438   4.089  1.00  0.00           H  
ATOM    243  HA  ARG A  17      -6.966   5.916   5.666  1.00  0.00           H  
ATOM    244  HB2 ARG A  17      -4.781   4.523   4.131  1.00  0.00           H  
ATOM    245  HB3 ARG A  17      -4.607   6.044   4.990  1.00  0.00           H  
ATOM    246  HG2 ARG A  17      -5.326   3.409   6.270  1.00  0.00           H  
ATOM    247  HG3 ARG A  17      -3.712   4.118   6.210  1.00  0.00           H  
ATOM    248  HD2 ARG A  17      -4.462   6.026   7.459  1.00  0.00           H  
ATOM    249  HD3 ARG A  17      -6.108   5.410   7.502  1.00  0.00           H  
ATOM    250  HE  ARG A  17      -4.985   3.406   8.695  1.00  0.00           H  
ATOM    251 HH11 ARG A  17      -4.070   6.783   9.091  1.00  0.00           H  
ATOM    252 HH12 ARG A  17      -3.584   6.564  10.724  1.00  0.00           H  
ATOM    253 HH21 ARG A  17      -4.318   3.154  10.854  1.00  0.00           H  
ATOM    254 HH22 ARG A  17      -3.721   4.521  11.735  1.00  0.00           H  
ATOM    255  N   PRO A  18      -7.485   7.335   3.653  1.00  0.00           N  
ATOM    256  CA  PRO A  18      -7.895   8.152   2.497  1.00  0.00           C  
ATOM    257  C   PRO A  18      -6.733   8.482   1.563  1.00  0.00           C  
ATOM    258  O   PRO A  18      -6.949   8.866   0.392  1.00  0.00           O  
ATOM    259  CB  PRO A  18      -8.451   9.430   3.136  1.00  0.00           C  
ATOM    260  CG  PRO A  18      -7.915   9.440   4.525  1.00  0.00           C  
ATOM    261  CD  PRO A  18      -7.794   8.000   4.925  1.00  0.00           C  
ATOM    262  HA  PRO A  18      -8.676   7.664   1.931  1.00  0.00           H  
ATOM    263  HB2 PRO A  18      -8.134  10.307   2.585  1.00  0.00           H  
ATOM    264  HB3 PRO A  18      -9.530   9.383   3.140  1.00  0.00           H  
ATOM    265  HG2 PRO A  18      -6.946   9.918   4.542  1.00  0.00           H  
ATOM    266  HG3 PRO A  18      -8.601   9.955   5.181  1.00  0.00           H  
ATOM    267  HD2 PRO A  18      -6.991   7.895   5.638  1.00  0.00           H  
ATOM    268  HD3 PRO A  18      -8.724   7.640   5.339  1.00  0.00           H  
ATOM    269  N   SER A  19      -5.511   8.325   2.090  1.00  0.00           N  
ATOM    270  CA  SER A  19      -4.298   8.554   1.332  1.00  0.00           C  
ATOM    271  C   SER A  19      -3.140   7.846   2.022  1.00  0.00           C  
ATOM    272  O   SER A  19      -3.085   7.795   3.254  1.00  0.00           O  
ATOM    273  CB  SER A  19      -4.018  10.057   1.216  1.00  0.00           C  
ATOM    274  OG  SER A  19      -2.934  10.311   0.340  1.00  0.00           O  
ATOM    275  H   SER A  19      -5.413   8.042   3.021  1.00  0.00           H  
ATOM    276  HA  SER A  19      -4.427   8.137   0.339  1.00  0.00           H  
ATOM    277  HB2 SER A  19      -4.896  10.551   0.827  1.00  0.00           H  
ATOM    278  HB3 SER A  19      -3.784  10.462   2.192  1.00  0.00           H  
ATOM    279  HG  SER A  19      -2.105  10.164   0.802  1.00  0.00           H  
ATOM    280  N   CYS A  20      -2.237   7.278   1.238  1.00  0.00           N  
ATOM    281  CA  CYS A  20      -1.077   6.600   1.791  1.00  0.00           C  
ATOM    282  C   CYS A  20      -0.010   7.621   2.169  1.00  0.00           C  
ATOM    283  O   CYS A  20       0.518   8.328   1.309  1.00  0.00           O  
ATOM    284  CB  CYS A  20      -0.512   5.587   0.792  1.00  0.00           C  
ATOM    285  SG  CYS A  20       0.919   4.643   1.414  1.00  0.00           S  
ATOM    286  H   CYS A  20      -2.341   7.334   0.258  1.00  0.00           H  
ATOM    287  HA  CYS A  20      -1.407   6.054   2.661  1.00  0.00           H  
ATOM    288  HB2 CYS A  20      -1.283   4.889   0.523  1.00  0.00           H  
ATOM    289  HB3 CYS A  20      -0.194   6.112  -0.099  1.00  0.00           H  
ATOM    290  N   PRO A  21       0.314   7.717   3.466  1.00  0.00           N  
ATOM    291  CA  PRO A  21       1.298   8.676   3.961  1.00  0.00           C  
ATOM    292  C   PRO A  21       2.710   8.288   3.544  1.00  0.00           C  
ATOM    293  O   PRO A  21       3.181   7.192   3.853  1.00  0.00           O  
ATOM    294  CB  PRO A  21       1.135   8.609   5.478  1.00  0.00           C  
ATOM    295  CG  PRO A  21       0.556   7.262   5.755  1.00  0.00           C  
ATOM    296  CD  PRO A  21      -0.247   6.879   4.542  1.00  0.00           C  
ATOM    297  HA  PRO A  21       1.073   9.680   3.620  1.00  0.00           H  
ATOM    298  HB2 PRO A  21       2.078   8.743   5.966  1.00  0.00           H  
ATOM    299  HB3 PRO A  21       0.459   9.389   5.795  1.00  0.00           H  
ATOM    300  HG2 PRO A  21       1.351   6.549   5.915  1.00  0.00           H  
ATOM    301  HG3 PRO A  21      -0.083   7.311   6.625  1.00  0.00           H  
ATOM    302  HD2 PRO A  21      -0.110   5.830   4.325  1.00  0.00           H  
ATOM    303  HD3 PRO A  21      -1.289   7.098   4.701  1.00  0.00           H  
ATOM    304  N   THR A  22       3.383   9.190   2.850  1.00  0.00           N  
ATOM    305  CA  THR A  22       4.671   8.891   2.245  1.00  0.00           C  
ATOM    306  C   THR A  22       5.816   9.000   3.268  1.00  0.00           C  
ATOM    307  O   THR A  22       6.790   9.727   3.080  1.00  0.00           O  
ATOM    308  CB  THR A  22       4.916   9.807   1.016  1.00  0.00           C  
ATOM    309  OG1 THR A  22       6.177   9.507   0.399  1.00  0.00           O  
ATOM    310  CG2 THR A  22       4.861  11.280   1.397  1.00  0.00           C  
ATOM    311  H   THR A  22       2.946  10.048   2.648  1.00  0.00           H  
ATOM    312  HA  THR A  22       4.642   7.866   1.892  1.00  0.00           H  
ATOM    313  HB  THR A  22       4.135   9.625   0.289  1.00  0.00           H  
ATOM    314  HG1 THR A  22       6.096   8.708  -0.127  1.00  0.00           H  
ATOM    315 HG21 THR A  22       5.374  11.858   0.643  1.00  0.00           H  
ATOM    316 HG22 THR A  22       5.329  11.455   2.353  1.00  0.00           H  
ATOM    317 HG23 THR A  22       3.831  11.600   1.441  1.00  0.00           H  
ATOM    318  N   ASP A  23       5.693   8.251   4.355  1.00  0.00           N  
ATOM    319  CA  ASP A  23       6.726   8.220   5.381  1.00  0.00           C  
ATOM    320  C   ASP A  23       7.795   7.200   5.021  1.00  0.00           C  
ATOM    321  O   ASP A  23       8.986   7.473   5.115  1.00  0.00           O  
ATOM    322  CB  ASP A  23       6.137   7.865   6.749  1.00  0.00           C  
ATOM    323  CG  ASP A  23       5.099   8.858   7.229  1.00  0.00           C  
ATOM    324  OD1 ASP A  23       5.484   9.915   7.775  1.00  0.00           O  
ATOM    325  OD2 ASP A  23       3.892   8.568   7.082  1.00  0.00           O  
ATOM    326  H   ASP A  23       4.916   7.666   4.461  1.00  0.00           H  
ATOM    327  HA  ASP A  23       7.188   9.199   5.447  1.00  0.00           H  
ATOM    328  HB2 ASP A  23       5.669   6.892   6.693  1.00  0.00           H  
ATOM    329  HB3 ASP A  23       6.933   7.832   7.483  1.00  0.00           H  
ATOM    330  N   ARG A  24       7.358   6.018   4.596  1.00  0.00           N  
ATOM    331  CA  ARG A  24       8.272   4.914   4.318  1.00  0.00           C  
ATOM    332  C   ARG A  24       8.537   4.751   2.826  1.00  0.00           C  
ATOM    333  O   ARG A  24       8.766   3.637   2.355  1.00  0.00           O  
ATOM    334  CB  ARG A  24       7.713   3.607   4.887  1.00  0.00           C  
ATOM    335  CG  ARG A  24       8.220   3.264   6.278  1.00  0.00           C  
ATOM    336  CD  ARG A  24       7.919   4.358   7.291  1.00  0.00           C  
ATOM    337  NE  ARG A  24       6.485   4.514   7.554  1.00  0.00           N  
ATOM    338  CZ  ARG A  24       5.991   4.909   8.730  1.00  0.00           C  
ATOM    339  NH1 ARG A  24       6.801   5.103   9.764  1.00  0.00           N  
ATOM    340  NH2 ARG A  24       4.686   5.103   8.875  1.00  0.00           N  
ATOM    341  H   ARG A  24       6.388   5.852   4.529  1.00  0.00           H  
ATOM    342  HA  ARG A  24       9.224   5.119   4.797  1.00  0.00           H  
ATOM    343  HB2 ARG A  24       6.657   3.689   4.945  1.00  0.00           H  
ATOM    344  HB3 ARG A  24       7.957   2.773   4.245  1.00  0.00           H  
ATOM    345  HG2 ARG A  24       7.747   2.351   6.605  1.00  0.00           H  
ATOM    346  HG3 ARG A  24       9.289   3.116   6.231  1.00  0.00           H  
ATOM    347  HD2 ARG A  24       8.429   4.082   8.198  1.00  0.00           H  
ATOM    348  HD3 ARG A  24       8.321   5.297   6.941  1.00  0.00           H  
ATOM    349  HE  ARG A  24       5.863   4.358   6.812  1.00  0.00           H  
ATOM    350 HH11 ARG A  24       7.783   4.965   9.696  1.00  0.00           H  
ATOM    351 HH12 ARG A  24       6.416   5.397  10.642  1.00  0.00           H  
ATOM    352 HH21 ARG A  24       4.066   4.954   8.102  1.00  0.00           H  
ATOM    353 HH22 ARG A  24       4.315   5.399   9.758  1.00  0.00           H  
ATOM    354  N   GLY A  25       8.477   5.859   2.088  1.00  0.00           N  
ATOM    355  CA  GLY A  25       8.817   5.855   0.667  1.00  0.00           C  
ATOM    356  C   GLY A  25       8.148   4.740  -0.123  1.00  0.00           C  
ATOM    357  O   GLY A  25       8.761   4.190  -1.064  1.00  0.00           O  
ATOM    358  H   GLY A  25       8.275   6.719   2.503  1.00  0.00           H  
ATOM    359  HA2 GLY A  25       8.522   6.802   0.240  1.00  0.00           H  
ATOM    360  HA3 GLY A  25       9.888   5.753   0.570  1.00  0.00           H  
ATOM    361  N   TYR A  26       6.917   4.392   0.291  1.00  0.00           N  
ATOM    362  CA  TYR A  26       6.104   3.391  -0.401  1.00  0.00           C  
ATOM    363  C   TYR A  26       6.086   3.647  -1.906  1.00  0.00           C  
ATOM    364  O   TYR A  26       5.916   4.783  -2.351  1.00  0.00           O  
ATOM    365  CB  TYR A  26       4.671   3.414   0.135  1.00  0.00           C  
ATOM    366  CG  TYR A  26       4.577   3.331   1.642  1.00  0.00           C  
ATOM    367  CD1 TYR A  26       4.910   2.166   2.315  1.00  0.00           C  
ATOM    368  CD2 TYR A  26       4.146   4.420   2.388  1.00  0.00           C  
ATOM    369  CE1 TYR A  26       4.818   2.086   3.690  1.00  0.00           C  
ATOM    370  CE2 TYR A  26       4.051   4.347   3.761  1.00  0.00           C  
ATOM    371  CZ  TYR A  26       4.387   3.183   4.408  1.00  0.00           C  
ATOM    372  OH  TYR A  26       4.296   3.119   5.779  1.00  0.00           O  
ATOM    373  H   TYR A  26       6.524   4.872   1.052  1.00  0.00           H  
ATOM    374  HA  TYR A  26       6.533   2.423  -0.203  1.00  0.00           H  
ATOM    375  HB2 TYR A  26       4.184   4.329  -0.186  1.00  0.00           H  
ATOM    376  HB3 TYR A  26       4.132   2.571  -0.277  1.00  0.00           H  
ATOM    377  HD1 TYR A  26       5.225   1.324   1.758  1.00  0.00           H  
ATOM    378  HD2 TYR A  26       3.880   5.338   1.881  1.00  0.00           H  
ATOM    379  HE1 TYR A  26       5.082   1.170   4.197  1.00  0.00           H  
ATOM    380  HE2 TYR A  26       3.717   5.190   4.328  1.00  0.00           H  
ATOM    381  HH  TYR A  26       4.988   2.554   6.143  1.00  0.00           H  
ATOM    382  N   THR A  27       6.263   2.581  -2.678  1.00  0.00           N  
ATOM    383  CA  THR A  27       6.357   2.689  -4.124  1.00  0.00           C  
ATOM    384  C   THR A  27       4.974   2.602  -4.764  1.00  0.00           C  
ATOM    385  O   THR A  27       4.599   3.450  -5.572  1.00  0.00           O  
ATOM    386  CB  THR A  27       7.258   1.575  -4.697  1.00  0.00           C  
ATOM    387  OG1 THR A  27       8.486   1.517  -3.956  1.00  0.00           O  
ATOM    388  CG2 THR A  27       7.562   1.822  -6.168  1.00  0.00           C  
ATOM    389  H   THR A  27       6.380   1.711  -2.264  1.00  0.00           H  
ATOM    390  HA  THR A  27       6.793   3.652  -4.371  1.00  0.00           H  
ATOM    391  HB  THR A  27       6.760   0.617  -4.607  1.00  0.00           H  
ATOM    392  HG1 THR A  27       8.961   2.357  -4.007  1.00  0.00           H  
ATOM    393 HG21 THR A  27       8.259   1.075  -6.518  1.00  0.00           H  
ATOM    394 HG22 THR A  27       7.999   2.803  -6.291  1.00  0.00           H  
ATOM    395 HG23 THR A  27       6.651   1.758  -6.744  1.00  0.00           H  
ATOM    396  N   GLY A  28       4.217   1.582  -4.392  1.00  0.00           N  
ATOM    397  CA  GLY A  28       2.901   1.393  -4.955  1.00  0.00           C  
ATOM    398  C   GLY A  28       1.811   1.455  -3.907  1.00  0.00           C  
ATOM    399  O   GLY A  28       1.801   0.662  -2.966  1.00  0.00           O  
ATOM    400  H   GLY A  28       4.554   0.932  -3.738  1.00  0.00           H  
ATOM    401  HA2 GLY A  28       2.702   2.129  -5.726  1.00  0.00           H  
ATOM    402  HA3 GLY A  28       2.871   0.414  -5.411  1.00  0.00           H  
ATOM    403  N   SER A  29       0.908   2.408  -4.060  1.00  0.00           N  
ATOM    404  CA  SER A  29      -0.245   2.522  -3.186  1.00  0.00           C  
ATOM    405  C   SER A  29      -1.466   1.908  -3.858  1.00  0.00           C  
ATOM    406  O   SER A  29      -2.190   2.581  -4.594  1.00  0.00           O  
ATOM    407  CB  SER A  29      -0.511   3.991  -2.859  1.00  0.00           C  
ATOM    408  OG  SER A  29       0.646   4.621  -2.333  1.00  0.00           O  
ATOM    409  H   SER A  29       0.976   3.022  -4.830  1.00  0.00           H  
ATOM    410  HA  SER A  29      -0.049   1.996  -2.258  1.00  0.00           H  
ATOM    411  HB2 SER A  29      -0.806   4.516  -3.757  1.00  0.00           H  
ATOM    412  HB3 SER A  29      -1.304   4.057  -2.127  1.00  0.00           H  
ATOM    413  HG  SER A  29       0.836   4.275  -1.461  1.00  0.00           H  
ATOM    414  N   CYS A  30      -1.684   0.627  -3.619  1.00  0.00           N  
ATOM    415  CA  CYS A  30      -2.789  -0.082  -4.243  1.00  0.00           C  
ATOM    416  C   CYS A  30      -3.993  -0.087  -3.316  1.00  0.00           C  
ATOM    417  O   CYS A  30      -3.841  -0.053  -2.100  1.00  0.00           O  
ATOM    418  CB  CYS A  30      -2.380  -1.520  -4.561  1.00  0.00           C  
ATOM    419  SG  CYS A  30      -0.857  -1.667  -5.551  1.00  0.00           S  
ATOM    420  H   CYS A  30      -1.069   0.131  -3.027  1.00  0.00           H  
ATOM    421  HA  CYS A  30      -3.057   0.413  -5.170  1.00  0.00           H  
ATOM    422  HB2 CYS A  30      -2.238  -2.065  -3.647  1.00  0.00           H  
ATOM    423  HB3 CYS A  30      -3.175  -1.989  -5.125  1.00  0.00           H  
ATOM    424  N   ARG A  31      -5.187  -0.118  -3.873  1.00  0.00           N  
ATOM    425  CA  ARG A  31      -6.375  -0.210  -3.047  1.00  0.00           C  
ATOM    426  C   ARG A  31      -6.646  -1.662  -2.704  1.00  0.00           C  
ATOM    427  O   ARG A  31      -7.195  -2.412  -3.510  1.00  0.00           O  
ATOM    428  CB  ARG A  31      -7.597   0.397  -3.739  1.00  0.00           C  
ATOM    429  CG  ARG A  31      -8.323   1.437  -2.894  1.00  0.00           C  
ATOM    430  CD  ARG A  31      -8.677   0.915  -1.502  1.00  0.00           C  
ATOM    431  NE  ARG A  31      -9.647  -0.186  -1.533  1.00  0.00           N  
ATOM    432  CZ  ARG A  31     -10.965  -0.009  -1.545  1.00  0.00           C  
ATOM    433  NH1 ARG A  31     -11.474   1.219  -1.463  1.00  0.00           N  
ATOM    434  NH2 ARG A  31     -11.773  -1.057  -1.625  1.00  0.00           N  
ATOM    435  H   ARG A  31      -5.273  -0.140  -4.856  1.00  0.00           H  
ATOM    436  HA  ARG A  31      -6.173   0.336  -2.133  1.00  0.00           H  
ATOM    437  HB2 ARG A  31      -7.279   0.885  -4.651  1.00  0.00           H  
ATOM    438  HB3 ARG A  31      -8.312  -0.373  -3.998  1.00  0.00           H  
ATOM    439  HG2 ARG A  31      -7.687   2.302  -2.787  1.00  0.00           H  
ATOM    440  HG3 ARG A  31      -9.233   1.722  -3.402  1.00  0.00           H  
ATOM    441  HD2 ARG A  31      -7.790   0.571  -1.023  1.00  0.00           H  
ATOM    442  HD3 ARG A  31      -9.071   1.731  -0.920  1.00  0.00           H  
ATOM    443  HE  ARG A  31      -9.288  -1.100  -1.565  1.00  0.00           H  
ATOM    444 HH11 ARG A  31     -10.894   2.024  -1.395  1.00  0.00           H  
ATOM    445 HH12 ARG A  31     -12.469   1.340  -1.470  1.00  0.00           H  
ATOM    446 HH21 ARG A  31     -11.394  -1.983  -1.676  1.00  0.00           H  
ATOM    447 HH22 ARG A  31     -12.767  -0.928  -1.634  1.00  0.00           H  
ATOM    448  N   TYR A  32      -6.240  -2.060  -1.510  1.00  0.00           N  
ATOM    449  CA  TYR A  32      -6.485  -3.406  -1.040  1.00  0.00           C  
ATOM    450  C   TYR A  32      -7.916  -3.488  -0.532  1.00  0.00           C  
ATOM    451  O   TYR A  32      -8.522  -2.452  -0.254  1.00  0.00           O  
ATOM    452  CB  TYR A  32      -5.487  -3.784   0.064  1.00  0.00           C  
ATOM    453  CG  TYR A  32      -5.417  -5.271   0.336  1.00  0.00           C  
ATOM    454  CD1 TYR A  32      -4.648  -6.104  -0.467  1.00  0.00           C  
ATOM    455  CD2 TYR A  32      -6.126  -5.842   1.384  1.00  0.00           C  
ATOM    456  CE1 TYR A  32      -4.594  -7.465  -0.235  1.00  0.00           C  
ATOM    457  CE2 TYR A  32      -6.073  -7.200   1.625  1.00  0.00           C  
ATOM    458  CZ  TYR A  32      -5.307  -8.007   0.812  1.00  0.00           C  
ATOM    459  OH  TYR A  32      -5.264  -9.363   1.040  1.00  0.00           O  
ATOM    460  H   TYR A  32      -5.794  -1.417  -0.908  1.00  0.00           H  
ATOM    461  HA  TYR A  32      -6.370  -4.091  -1.875  1.00  0.00           H  
ATOM    462  HB2 TYR A  32      -4.517  -3.460  -0.233  1.00  0.00           H  
ATOM    463  HB3 TYR A  32      -5.753  -3.277   0.985  1.00  0.00           H  
ATOM    464  HD1 TYR A  32      -4.088  -5.679  -1.289  1.00  0.00           H  
ATOM    465  HD2 TYR A  32      -6.722  -5.211   2.023  1.00  0.00           H  
ATOM    466  HE1 TYR A  32      -3.990  -8.097  -0.870  1.00  0.00           H  
ATOM    467  HE2 TYR A  32      -6.632  -7.625   2.446  1.00  0.00           H  
ATOM    468  HH  TYR A  32      -4.581  -9.558   1.686  1.00  0.00           H  
ATOM    469  N   PHE A  33      -8.446  -4.694  -0.416  1.00  0.00           N  
ATOM    470  CA  PHE A  33      -9.862  -4.901  -0.116  1.00  0.00           C  
ATOM    471  C   PHE A  33     -10.342  -4.059   1.071  1.00  0.00           C  
ATOM    472  O   PHE A  33     -11.451  -3.520   1.049  1.00  0.00           O  
ATOM    473  CB  PHE A  33     -10.125  -6.384   0.151  1.00  0.00           C  
ATOM    474  CG  PHE A  33      -9.589  -7.289  -0.926  1.00  0.00           C  
ATOM    475  CD1 PHE A  33     -10.147  -7.291  -2.193  1.00  0.00           C  
ATOM    476  CD2 PHE A  33      -8.519  -8.130  -0.669  1.00  0.00           C  
ATOM    477  CE1 PHE A  33      -9.648  -8.115  -3.183  1.00  0.00           C  
ATOM    478  CE2 PHE A  33      -8.016  -8.955  -1.655  1.00  0.00           C  
ATOM    479  CZ  PHE A  33      -8.582  -8.947  -2.915  1.00  0.00           C  
ATOM    480  H   PHE A  33      -7.894  -5.464  -0.665  1.00  0.00           H  
ATOM    481  HA  PHE A  33     -10.423  -4.607  -0.990  1.00  0.00           H  
ATOM    482  HB2 PHE A  33      -9.652  -6.660   1.078  1.00  0.00           H  
ATOM    483  HB3 PHE A  33     -11.191  -6.549   0.231  1.00  0.00           H  
ATOM    484  HD1 PHE A  33     -10.983  -6.641  -2.410  1.00  0.00           H  
ATOM    485  HD2 PHE A  33      -8.084  -8.149   0.312  1.00  0.00           H  
ATOM    486  HE1 PHE A  33     -10.092  -8.107  -4.167  1.00  0.00           H  
ATOM    487  HE2 PHE A  33      -7.181  -9.606  -1.442  1.00  0.00           H  
ATOM    488  HZ  PHE A  33      -8.190  -9.591  -3.688  1.00  0.00           H  
ATOM    489  N   LEU A  34      -9.505  -3.922   2.096  1.00  0.00           N  
ATOM    490  CA  LEU A  34      -9.919  -3.226   3.309  1.00  0.00           C  
ATOM    491  C   LEU A  34      -9.146  -1.930   3.530  1.00  0.00           C  
ATOM    492  O   LEU A  34      -9.243  -1.331   4.600  1.00  0.00           O  
ATOM    493  CB  LEU A  34      -9.763  -4.116   4.550  1.00  0.00           C  
ATOM    494  CG  LEU A  34     -10.621  -5.385   4.585  1.00  0.00           C  
ATOM    495  CD1 LEU A  34     -12.060  -5.081   4.188  1.00  0.00           C  
ATOM    496  CD2 LEU A  34     -10.025  -6.457   3.694  1.00  0.00           C  
ATOM    497  H   LEU A  34      -8.624  -4.349   2.074  1.00  0.00           H  
ATOM    498  HA  LEU A  34     -10.959  -2.951   3.221  1.00  0.00           H  
ATOM    499  HB2 LEU A  34      -8.731  -4.401   4.633  1.00  0.00           H  
ATOM    500  HB3 LEU A  34     -10.019  -3.531   5.425  1.00  0.00           H  
ATOM    501  HG  LEU A  34     -10.635  -5.765   5.597  1.00  0.00           H  
ATOM    502 HD11 LEU A  34     -12.669  -5.956   4.363  1.00  0.00           H  
ATOM    503 HD12 LEU A  34     -12.110  -4.818   3.140  1.00  0.00           H  
ATOM    504 HD13 LEU A  34     -12.439  -4.261   4.783  1.00  0.00           H  
ATOM    505 HD21 LEU A  34     -10.684  -6.664   2.862  1.00  0.00           H  
ATOM    506 HD22 LEU A  34      -9.901  -7.361   4.271  1.00  0.00           H  
ATOM    507 HD23 LEU A  34      -9.058  -6.151   3.314  1.00  0.00           H  
ATOM    508  N   GLY A  35      -8.380  -1.483   2.547  1.00  0.00           N  
ATOM    509  CA  GLY A  35      -7.675  -0.234   2.733  1.00  0.00           C  
ATOM    510  C   GLY A  35      -6.568   0.019   1.731  1.00  0.00           C  
ATOM    511  O   GLY A  35      -6.655  -0.380   0.575  1.00  0.00           O  
ATOM    512  H   GLY A  35      -8.311  -1.965   1.697  1.00  0.00           H  
ATOM    513  HA2 GLY A  35      -8.385   0.577   2.666  1.00  0.00           H  
ATOM    514  HA3 GLY A  35      -7.250  -0.233   3.716  1.00  0.00           H  
ATOM    515  N   THR A  36      -5.522   0.675   2.193  1.00  0.00           N  
ATOM    516  CA  THR A  36      -4.475   1.172   1.322  1.00  0.00           C  
ATOM    517  C   THR A  36      -3.224   0.304   1.403  1.00  0.00           C  
ATOM    518  O   THR A  36      -2.508   0.320   2.399  1.00  0.00           O  
ATOM    519  CB  THR A  36      -4.125   2.614   1.710  1.00  0.00           C  
ATOM    520  OG1 THR A  36      -5.316   3.277   2.166  1.00  0.00           O  
ATOM    521  CG2 THR A  36      -3.536   3.370   0.527  1.00  0.00           C  
ATOM    522  H   THR A  36      -5.510   0.951   3.141  1.00  0.00           H  
ATOM    523  HA  THR A  36      -4.846   1.170   0.300  1.00  0.00           H  
ATOM    524  HB  THR A  36      -3.402   2.624   2.518  1.00  0.00           H  
ATOM    525  HG1 THR A  36      -5.982   3.316   1.466  1.00  0.00           H  
ATOM    526 HG21 THR A  36      -2.593   2.924   0.247  1.00  0.00           H  
ATOM    527 HG22 THR A  36      -3.378   4.401   0.806  1.00  0.00           H  
ATOM    528 HG23 THR A  36      -4.219   3.328  -0.311  1.00  0.00           H  
ATOM    529  N   CYS A  37      -2.978  -0.448   0.348  1.00  0.00           N  
ATOM    530  CA  CYS A  37      -1.823  -1.325   0.266  1.00  0.00           C  
ATOM    531  C   CYS A  37      -0.587  -0.516  -0.103  1.00  0.00           C  
ATOM    532  O   CYS A  37      -0.331  -0.256  -1.278  1.00  0.00           O  
ATOM    533  CB  CYS A  37      -2.085  -2.419  -0.777  1.00  0.00           C  
ATOM    534  SG  CYS A  37      -0.749  -3.646  -0.976  1.00  0.00           S  
ATOM    535  H   CYS A  37      -3.596  -0.412  -0.418  1.00  0.00           H  
ATOM    536  HA  CYS A  37      -1.666  -1.781   1.208  1.00  0.00           H  
ATOM    537  HB2 CYS A  37      -2.957  -2.956  -0.493  1.00  0.00           H  
ATOM    538  HB3 CYS A  37      -2.254  -1.956  -1.730  1.00  0.00           H  
ATOM    539  N   CYS A  38       0.154  -0.098   0.908  1.00  0.00           N  
ATOM    540  CA  CYS A  38       1.340   0.715   0.703  1.00  0.00           C  
ATOM    541  C   CYS A  38       2.573  -0.178   0.574  1.00  0.00           C  
ATOM    542  O   CYS A  38       3.095  -0.693   1.568  1.00  0.00           O  
ATOM    543  CB  CYS A  38       1.500   1.697   1.865  1.00  0.00           C  
ATOM    544  SG  CYS A  38       0.122   2.881   2.032  1.00  0.00           S  
ATOM    545  H   CYS A  38      -0.114  -0.326   1.831  1.00  0.00           H  
ATOM    546  HA  CYS A  38       1.220   1.289  -0.212  1.00  0.00           H  
ATOM    547  HB2 CYS A  38       1.571   1.145   2.790  1.00  0.00           H  
ATOM    548  HB3 CYS A  38       2.387   2.254   1.723  1.00  0.00           H  
ATOM    549  N   THR A  39       3.038  -0.356  -0.658  1.00  0.00           N  
ATOM    550  CA  THR A  39       4.095  -1.315  -0.940  1.00  0.00           C  
ATOM    551  C   THR A  39       5.366  -0.654  -1.475  1.00  0.00           C  
ATOM    552  O   THR A  39       5.387  -0.125  -2.583  1.00  0.00           O  
ATOM    553  CB  THR A  39       3.614  -2.366  -1.961  1.00  0.00           C  
ATOM    554  OG1 THR A  39       3.189  -1.726  -3.168  1.00  0.00           O  
ATOM    555  CG2 THR A  39       2.468  -3.179  -1.397  1.00  0.00           C  
ATOM    556  H   THR A  39       2.590   0.086  -1.413  1.00  0.00           H  
ATOM    557  HA  THR A  39       4.334  -1.841  -0.039  1.00  0.00           H  
ATOM    558  HB  THR A  39       4.418  -3.040  -2.189  1.00  0.00           H  
ATOM    559  HG1 THR A  39       2.375  -1.226  -3.032  1.00  0.00           H  
ATOM    560 HG21 THR A  39       1.667  -2.506  -1.157  1.00  0.00           H  
ATOM    561 HG22 THR A  39       2.784  -3.686  -0.507  1.00  0.00           H  
ATOM    562 HG23 THR A  39       2.132  -3.897  -2.130  1.00  0.00           H  
ATOM    563  N   PRO A  40       6.435  -0.621  -0.675  1.00  0.00           N  
ATOM    564  CA  PRO A  40       7.763  -0.313  -1.165  1.00  0.00           C  
ATOM    565  C   PRO A  40       8.538  -1.585  -1.533  1.00  0.00           C  
ATOM    566  O   PRO A  40       8.610  -1.972  -2.700  1.00  0.00           O  
ATOM    567  CB  PRO A  40       8.416   0.408   0.023  1.00  0.00           C  
ATOM    568  CG  PRO A  40       7.570   0.088   1.229  1.00  0.00           C  
ATOM    569  CD  PRO A  40       6.436  -0.803   0.774  1.00  0.00           C  
ATOM    570  HA  PRO A  40       7.747   0.341  -2.017  1.00  0.00           H  
ATOM    571  HB2 PRO A  40       9.441   0.091   0.162  1.00  0.00           H  
ATOM    572  HB3 PRO A  40       8.412   1.468  -0.171  1.00  0.00           H  
ATOM    573  HG2 PRO A  40       8.172  -0.432   1.959  1.00  0.00           H  
ATOM    574  HG3 PRO A  40       7.197   0.999   1.650  1.00  0.00           H  
ATOM    575  HD2 PRO A  40       6.643  -1.816   1.042  1.00  0.00           H  
ATOM    576  HD3 PRO A  40       5.509  -0.486   1.215  1.00  0.00           H  
ATOM    577  N   ALA A  41       9.039  -2.264  -0.508  1.00  0.00           N  
ATOM    578  CA  ALA A  41       9.831  -3.475  -0.652  1.00  0.00           C  
ATOM    579  C   ALA A  41      10.182  -3.995   0.738  1.00  0.00           C  
ATOM    580  O   ALA A  41      11.248  -4.567   0.960  1.00  0.00           O  
ATOM    581  CB  ALA A  41      11.095  -3.211  -1.459  1.00  0.00           C  
ATOM    582  H   ALA A  41       8.897  -1.924   0.386  1.00  0.00           H  
ATOM    583  HA  ALA A  41       9.239  -4.205  -1.172  1.00  0.00           H  
ATOM    584  HB1 ALA A  41      11.670  -2.429  -0.984  1.00  0.00           H  
ATOM    585  HB2 ALA A  41      10.830  -2.903  -2.458  1.00  0.00           H  
ATOM    586  HB3 ALA A  41      11.690  -4.113  -1.511  1.00  0.00           H  
ATOM    587  N   ASP A  42       9.259  -3.793   1.667  1.00  0.00           N  
ATOM    588  CA  ASP A  42       9.507  -4.083   3.068  1.00  0.00           C  
ATOM    589  C   ASP A  42       9.121  -5.517   3.389  1.00  0.00           C  
ATOM    590  O   ASP A  42      10.019  -6.309   3.738  1.00  0.00           O  
ATOM    591  CB  ASP A  42       8.736  -3.116   3.963  1.00  0.00           C  
ATOM    592  CG  ASP A  42       9.093  -3.280   5.427  1.00  0.00           C  
ATOM    593  OD1 ASP A  42      10.087  -2.669   5.873  1.00  0.00           O  
ATOM    594  OD2 ASP A  42       8.383  -4.015   6.144  1.00  0.00           O  
ATOM    595  OXT ASP A  42       7.929  -5.858   3.251  1.00  0.00           O  
ATOM    596  H   ASP A  42       8.408  -3.360   1.434  1.00  0.00           H  
ATOM    597  HA  ASP A  42      10.569  -3.960   3.261  1.00  0.00           H  
ATOM    598  HB2 ASP A  42       8.969  -2.103   3.669  1.00  0.00           H  
ATOM    599  HB3 ASP A  42       7.673  -3.282   3.847  1.00  0.00           H  
TER     600      ASP A  42                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       2.766  -8.382  10.439  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.023  -7.167  10.038  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.055  -7.443   8.908  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.980  -8.565   8.407  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.107  -9.120  10.764  1.00  0.00           H  
ATOM      6  H2  GLY A   1       3.420  -8.157  11.215  1.00  0.00           H  
ATOM      7  H3  GLY A   1       3.318  -8.752   9.636  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.471  -6.796  10.889  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.728  -6.413   9.720  1.00  0.00           H  
ATOM     10  N   THR A   2       0.313  -6.421   8.503  1.00  0.00           N  
ATOM     11  CA  THR A   2      -0.633  -6.544   7.408  1.00  0.00           C  
ATOM     12  C   THR A   2       0.082  -6.453   6.060  1.00  0.00           C  
ATOM     13  O   THR A   2      -0.018  -5.451   5.344  1.00  0.00           O  
ATOM     14  CB  THR A   2      -1.732  -5.466   7.514  1.00  0.00           C  
ATOM     15  OG1 THR A   2      -1.155  -4.205   7.894  1.00  0.00           O  
ATOM     16  CG2 THR A   2      -2.783  -5.876   8.535  1.00  0.00           C  
ATOM     17  H   THR A   2       0.427  -5.547   8.941  1.00  0.00           H  
ATOM     18  HA  THR A   2      -1.098  -7.524   7.470  1.00  0.00           H  
ATOM     19  HB  THR A   2      -2.213  -5.334   6.580  1.00  0.00           H  
ATOM     20  HG1 THR A   2      -1.062  -4.136   8.851  1.00  0.00           H  
ATOM     21 HG21 THR A   2      -3.512  -6.519   8.064  1.00  0.00           H  
ATOM     22 HG22 THR A   2      -3.268  -4.993   8.903  1.00  0.00           H  
ATOM     23 HG23 THR A   2      -2.322  -6.398   9.365  1.00  0.00           H  
ATOM     24  N   ALA A   3       0.810  -7.514   5.730  1.00  0.00           N  
ATOM     25  CA  ALA A   3       1.601  -7.565   4.511  1.00  0.00           C  
ATOM     26  C   ALA A   3       0.714  -7.573   3.273  1.00  0.00           C  
ATOM     27  O   ALA A   3      -0.352  -8.198   3.252  1.00  0.00           O  
ATOM     28  CB  ALA A   3       2.506  -8.785   4.525  1.00  0.00           C  
ATOM     29  H   ALA A   3       0.844  -8.282   6.348  1.00  0.00           H  
ATOM     30  HA  ALA A   3       2.233  -6.691   4.489  1.00  0.00           H  
ATOM     31  HB1 ALA A   3       3.136  -8.781   3.647  1.00  0.00           H  
ATOM     32  HB2 ALA A   3       1.906  -9.684   4.534  1.00  0.00           H  
ATOM     33  HB3 ALA A   3       3.125  -8.760   5.409  1.00  0.00           H  
ATOM     34  N   CYS A   4       1.159  -6.866   2.253  1.00  0.00           N  
ATOM     35  CA  CYS A   4       0.443  -6.774   0.995  1.00  0.00           C  
ATOM     36  C   CYS A   4       1.435  -6.687  -0.155  1.00  0.00           C  
ATOM     37  O   CYS A   4       2.541  -6.165   0.013  1.00  0.00           O  
ATOM     38  CB  CYS A   4      -0.472  -5.549   1.001  1.00  0.00           C  
ATOM     39  SG  CYS A   4      -1.235  -5.170  -0.607  1.00  0.00           S  
ATOM     40  H   CYS A   4       2.014  -6.380   2.343  1.00  0.00           H  
ATOM     41  HA  CYS A   4      -0.162  -7.666   0.866  1.00  0.00           H  
ATOM     42  HB2 CYS A   4      -1.273  -5.723   1.701  1.00  0.00           H  
ATOM     43  HB3 CYS A   4       0.096  -4.690   1.324  1.00  0.00           H  
ATOM     44  N   SER A   5       1.043  -7.192  -1.313  1.00  0.00           N  
ATOM     45  CA  SER A   5       1.928  -7.205  -2.462  1.00  0.00           C  
ATOM     46  C   SER A   5       1.252  -6.627  -3.701  1.00  0.00           C  
ATOM     47  O   SER A   5       0.074  -6.877  -3.967  1.00  0.00           O  
ATOM     48  CB  SER A   5       2.399  -8.629  -2.748  1.00  0.00           C  
ATOM     49  OG  SER A   5       3.062  -9.180  -1.627  1.00  0.00           O  
ATOM     50  H   SER A   5       0.152  -7.604  -1.397  1.00  0.00           H  
ATOM     51  HA  SER A   5       2.802  -6.604  -2.238  1.00  0.00           H  
ATOM     52  HB2 SER A   5       1.547  -9.251  -2.984  1.00  0.00           H  
ATOM     53  HB3 SER A   5       3.084  -8.624  -3.585  1.00  0.00           H  
ATOM     54  HG  SER A   5       3.501  -9.994  -1.883  1.00  0.00           H  
ATOM     55  N   CYS A   6       2.017  -5.841  -4.434  1.00  0.00           N  
ATOM     56  CA  CYS A   6       1.609  -5.317  -5.724  1.00  0.00           C  
ATOM     57  C   CYS A   6       2.584  -5.816  -6.780  1.00  0.00           C  
ATOM     58  O   CYS A   6       3.461  -5.074  -7.235  1.00  0.00           O  
ATOM     59  CB  CYS A   6       1.593  -3.785  -5.711  1.00  0.00           C  
ATOM     60  SG  CYS A   6       0.459  -3.049  -4.488  1.00  0.00           S  
ATOM     61  H   CYS A   6       2.941  -5.673  -4.146  1.00  0.00           H  
ATOM     62  HA  CYS A   6       0.617  -5.678  -5.969  1.00  0.00           H  
ATOM     63  HB2 CYS A   6       2.580  -3.426  -5.484  1.00  0.00           H  
ATOM     64  HB3 CYS A   6       1.306  -3.431  -6.691  1.00  0.00           H  
ATOM     65  N   GLY A   7       2.451  -7.089  -7.133  1.00  0.00           N  
ATOM     66  CA  GLY A   7       3.358  -7.703  -8.083  1.00  0.00           C  
ATOM     67  C   GLY A   7       4.788  -7.726  -7.579  1.00  0.00           C  
ATOM     68  O   GLY A   7       5.153  -8.564  -6.752  1.00  0.00           O  
ATOM     69  H   GLY A   7       1.753  -7.643  -6.715  1.00  0.00           H  
ATOM     70  HA2 GLY A   7       3.036  -8.721  -8.255  1.00  0.00           H  
ATOM     71  HA3 GLY A   7       3.314  -7.163  -9.020  1.00  0.00           H  
ATOM     72  N   ASN A   8       5.592  -6.795  -8.072  1.00  0.00           N  
ATOM     73  CA  ASN A   8       6.982  -6.673  -7.653  1.00  0.00           C  
ATOM     74  C   ASN A   8       7.070  -5.953  -6.318  1.00  0.00           C  
ATOM     75  O   ASN A   8       7.878  -6.309  -5.459  1.00  0.00           O  
ATOM     76  CB  ASN A   8       7.795  -5.897  -8.693  1.00  0.00           C  
ATOM     77  CG  ASN A   8       7.928  -6.629 -10.012  1.00  0.00           C  
ATOM     78  OD1 ASN A   8       8.866  -7.398 -10.211  1.00  0.00           O  
ATOM     79  ND2 ASN A   8       6.994  -6.394 -10.921  1.00  0.00           N  
ATOM     80  H   ASN A   8       5.234  -6.145  -8.724  1.00  0.00           H  
ATOM     81  HA  ASN A   8       7.404  -7.666  -7.544  1.00  0.00           H  
ATOM     82  HB2 ASN A   8       7.318  -4.945  -8.876  1.00  0.00           H  
ATOM     83  HB3 ASN A   8       8.793  -5.721  -8.309  1.00  0.00           H  
ATOM     84 HD21 ASN A   8       6.266  -5.767 -10.709  1.00  0.00           H  
ATOM     85 HD22 ASN A   8       7.066  -6.860 -11.780  1.00  0.00           H  
ATOM     86  N   SER A   9       6.208  -4.962  -6.140  1.00  0.00           N  
ATOM     87  CA  SER A   9       6.277  -4.091  -4.978  1.00  0.00           C  
ATOM     88  C   SER A   9       5.648  -4.783  -3.773  1.00  0.00           C  
ATOM     89  O   SER A   9       4.608  -5.424  -3.898  1.00  0.00           O  
ATOM     90  CB  SER A   9       5.563  -2.769  -5.278  1.00  0.00           C  
ATOM     91  OG  SER A   9       5.821  -1.803  -4.279  1.00  0.00           O  
ATOM     92  H   SER A   9       5.566  -4.740  -6.855  1.00  0.00           H  
ATOM     93  HA  SER A   9       7.321  -3.881  -4.765  1.00  0.00           H  
ATOM     94  HB2 SER A   9       5.915  -2.383  -6.223  1.00  0.00           H  
ATOM     95  HB3 SER A   9       4.502  -2.932  -5.338  1.00  0.00           H  
ATOM     96  HG  SER A   9       5.498  -0.947  -4.570  1.00  0.00           H  
ATOM     97  N   LYS A  10       6.280  -4.670  -2.611  1.00  0.00           N  
ATOM     98  CA  LYS A  10       5.803  -5.365  -1.416  1.00  0.00           C  
ATOM     99  C   LYS A  10       5.870  -4.450  -0.206  1.00  0.00           C  
ATOM    100  O   LYS A  10       6.814  -3.675  -0.064  1.00  0.00           O  
ATOM    101  CB  LYS A  10       6.634  -6.624  -1.164  1.00  0.00           C  
ATOM    102  CG  LYS A  10       6.609  -7.605  -2.325  1.00  0.00           C  
ATOM    103  CD  LYS A  10       7.484  -8.816  -2.063  1.00  0.00           C  
ATOM    104  CE  LYS A  10       7.526  -9.738  -3.271  1.00  0.00           C  
ATOM    105  NZ  LYS A  10       8.116  -9.063  -4.462  1.00  0.00           N  
ATOM    106  H   LYS A  10       7.120  -4.156  -2.560  1.00  0.00           H  
ATOM    107  HA  LYS A  10       4.769  -5.659  -1.565  1.00  0.00           H  
ATOM    108  HB2 LYS A  10       7.662  -6.335  -0.985  1.00  0.00           H  
ATOM    109  HB3 LYS A  10       6.251  -7.129  -0.286  1.00  0.00           H  
ATOM    110  HG2 LYS A  10       5.593  -7.934  -2.483  1.00  0.00           H  
ATOM    111  HG3 LYS A  10       6.966  -7.098  -3.209  1.00  0.00           H  
ATOM    112  HD2 LYS A  10       8.490  -8.487  -1.842  1.00  0.00           H  
ATOM    113  HD3 LYS A  10       7.087  -9.361  -1.219  1.00  0.00           H  
ATOM    114  HE2 LYS A  10       8.127 -10.601  -3.026  1.00  0.00           H  
ATOM    115  HE3 LYS A  10       6.520 -10.057  -3.508  1.00  0.00           H  
ATOM    116  HZ1 LYS A  10       8.327  -9.768  -5.197  1.00  0.00           H  
ATOM    117  HZ2 LYS A  10       9.001  -8.574  -4.210  1.00  0.00           H  
ATOM    118  HZ3 LYS A  10       7.447  -8.370  -4.851  1.00  0.00           H  
ATOM    119  N   GLY A  11       4.865  -4.536   0.655  1.00  0.00           N  
ATOM    120  CA  GLY A  11       4.814  -3.675   1.817  1.00  0.00           C  
ATOM    121  C   GLY A  11       3.618  -3.948   2.707  1.00  0.00           C  
ATOM    122  O   GLY A  11       3.230  -5.100   2.906  1.00  0.00           O  
ATOM    123  H   GLY A  11       4.131  -5.175   0.487  1.00  0.00           H  
ATOM    124  HA2 GLY A  11       5.703  -3.826   2.397  1.00  0.00           H  
ATOM    125  HA3 GLY A  11       4.784  -2.652   1.498  1.00  0.00           H  
ATOM    126  N   ILE A  12       3.017  -2.881   3.220  1.00  0.00           N  
ATOM    127  CA  ILE A  12       1.974  -2.995   4.231  1.00  0.00           C  
ATOM    128  C   ILE A  12       0.726  -2.230   3.804  1.00  0.00           C  
ATOM    129  O   ILE A  12       0.817  -1.109   3.298  1.00  0.00           O  
ATOM    130  CB  ILE A  12       2.471  -2.443   5.594  1.00  0.00           C  
ATOM    131  CG1 ILE A  12       3.731  -3.186   6.057  1.00  0.00           C  
ATOM    132  CG2 ILE A  12       1.383  -2.534   6.653  1.00  0.00           C  
ATOM    133  CD1 ILE A  12       3.520  -4.667   6.293  1.00  0.00           C  
ATOM    134  H   ILE A  12       3.359  -1.982   3.008  1.00  0.00           H  
ATOM    135  HA  ILE A  12       1.711  -4.036   4.362  1.00  0.00           H  
ATOM    136  HB  ILE A  12       2.716  -1.398   5.464  1.00  0.00           H  
ATOM    137 HG12 ILE A  12       4.503  -3.079   5.310  1.00  0.00           H  
ATOM    138 HG13 ILE A  12       4.079  -2.750   6.984  1.00  0.00           H  
ATOM    139 HG21 ILE A  12       1.798  -2.301   7.626  1.00  0.00           H  
ATOM    140 HG22 ILE A  12       0.970  -3.533   6.673  1.00  0.00           H  
ATOM    141 HG23 ILE A  12       0.598  -1.827   6.430  1.00  0.00           H  
ATOM    142 HD11 ILE A  12       2.716  -4.823   6.995  1.00  0.00           H  
ATOM    143 HD12 ILE A  12       4.427  -5.095   6.693  1.00  0.00           H  
ATOM    144 HD13 ILE A  12       3.286  -5.147   5.363  1.00  0.00           H  
ATOM    145  N   TYR A  13      -0.443  -2.831   3.985  1.00  0.00           N  
ATOM    146  CA  TYR A  13      -1.678  -2.129   3.680  1.00  0.00           C  
ATOM    147  C   TYR A  13      -2.309  -1.602   4.965  1.00  0.00           C  
ATOM    148  O   TYR A  13      -2.257  -2.250   6.015  1.00  0.00           O  
ATOM    149  CB  TYR A  13      -2.664  -3.007   2.888  1.00  0.00           C  
ATOM    150  CG  TYR A  13      -3.429  -4.025   3.702  1.00  0.00           C  
ATOM    151  CD1 TYR A  13      -2.856  -5.243   4.043  1.00  0.00           C  
ATOM    152  CD2 TYR A  13      -4.731  -3.770   4.122  1.00  0.00           C  
ATOM    153  CE1 TYR A  13      -3.554  -6.178   4.779  1.00  0.00           C  
ATOM    154  CE2 TYR A  13      -5.433  -4.702   4.860  1.00  0.00           C  
ATOM    155  CZ  TYR A  13      -4.840  -5.904   5.185  1.00  0.00           C  
ATOM    156  OH  TYR A  13      -5.532  -6.835   5.923  1.00  0.00           O  
ATOM    157  H   TYR A  13      -0.485  -3.732   4.381  1.00  0.00           H  
ATOM    158  HA  TYR A  13      -1.429  -1.279   3.067  1.00  0.00           H  
ATOM    159  HB2 TYR A  13      -3.381  -2.360   2.400  1.00  0.00           H  
ATOM    160  HB3 TYR A  13      -2.111  -3.538   2.123  1.00  0.00           H  
ATOM    161  HD1 TYR A  13      -1.848  -5.459   3.728  1.00  0.00           H  
ATOM    162  HD2 TYR A  13      -5.196  -2.828   3.867  1.00  0.00           H  
ATOM    163  HE1 TYR A  13      -3.090  -7.119   5.034  1.00  0.00           H  
ATOM    164  HE2 TYR A  13      -6.437  -4.488   5.176  1.00  0.00           H  
ATOM    165  HH  TYR A  13      -6.007  -7.424   5.332  1.00  0.00           H  
ATOM    166  N   TRP A  14      -2.887  -0.420   4.869  1.00  0.00           N  
ATOM    167  CA  TRP A  14      -3.446   0.263   6.021  1.00  0.00           C  
ATOM    168  C   TRP A  14      -4.962   0.257   5.941  1.00  0.00           C  
ATOM    169  O   TRP A  14      -5.535   0.491   4.873  1.00  0.00           O  
ATOM    170  CB  TRP A  14      -2.918   1.697   6.089  1.00  0.00           C  
ATOM    171  CG  TRP A  14      -1.432   1.779   6.290  1.00  0.00           C  
ATOM    172  CD1 TRP A  14      -0.463   1.635   5.338  1.00  0.00           C  
ATOM    173  CD2 TRP A  14      -0.747   2.022   7.525  1.00  0.00           C  
ATOM    174  NE1 TRP A  14       0.780   1.772   5.908  1.00  0.00           N  
ATOM    175  CE2 TRP A  14       0.632   2.012   7.245  1.00  0.00           C  
ATOM    176  CE3 TRP A  14      -1.165   2.248   8.839  1.00  0.00           C  
ATOM    177  CZ2 TRP A  14       1.594   2.220   8.230  1.00  0.00           C  
ATOM    178  CZ3 TRP A  14      -0.208   2.455   9.815  1.00  0.00           C  
ATOM    179  CH2 TRP A  14       1.156   2.440   9.507  1.00  0.00           C  
ATOM    180  H   TRP A  14      -2.890   0.048   4.003  1.00  0.00           H  
ATOM    181  HA  TRP A  14      -3.142  -0.257   6.925  1.00  0.00           H  
ATOM    182  HB2 TRP A  14      -3.159   2.208   5.168  1.00  0.00           H  
ATOM    183  HB3 TRP A  14      -3.395   2.208   6.913  1.00  0.00           H  
ATOM    184  HD1 TRP A  14      -0.659   1.439   4.294  1.00  0.00           H  
ATOM    185  HE1 TRP A  14       1.634   1.711   5.431  1.00  0.00           H  
ATOM    186  HE3 TRP A  14      -2.214   2.264   9.097  1.00  0.00           H  
ATOM    187  HZ2 TRP A  14       2.651   2.212   8.008  1.00  0.00           H  
ATOM    188  HZ3 TRP A  14      -0.513   2.632  10.836  1.00  0.00           H  
ATOM    189  HH2 TRP A  14       1.867   2.606  10.303  1.00  0.00           H  
ATOM    190  N   PHE A  15      -5.605   0.013   7.072  1.00  0.00           N  
ATOM    191  CA  PHE A  15      -7.052  -0.154   7.104  1.00  0.00           C  
ATOM    192  C   PHE A  15      -7.775   1.180   7.010  1.00  0.00           C  
ATOM    193  O   PHE A  15      -7.602   2.058   7.854  1.00  0.00           O  
ATOM    194  CB  PHE A  15      -7.493  -0.879   8.379  1.00  0.00           C  
ATOM    195  CG  PHE A  15      -7.147  -2.341   8.402  1.00  0.00           C  
ATOM    196  CD1 PHE A  15      -7.859  -3.244   7.628  1.00  0.00           C  
ATOM    197  CD2 PHE A  15      -6.123  -2.812   9.206  1.00  0.00           C  
ATOM    198  CE1 PHE A  15      -7.553  -4.590   7.654  1.00  0.00           C  
ATOM    199  CE2 PHE A  15      -5.811  -4.157   9.234  1.00  0.00           C  
ATOM    200  CZ  PHE A  15      -6.527  -5.048   8.459  1.00  0.00           C  
ATOM    201  H   PHE A  15      -5.088  -0.145   7.898  1.00  0.00           H  
ATOM    202  HA  PHE A  15      -7.332  -0.769   6.252  1.00  0.00           H  
ATOM    203  HB2 PHE A  15      -7.024  -0.401   9.228  1.00  0.00           H  
ATOM    204  HB3 PHE A  15      -8.570  -0.795   8.488  1.00  0.00           H  
ATOM    205  HD1 PHE A  15      -8.660  -2.889   6.997  1.00  0.00           H  
ATOM    206  HD2 PHE A  15      -5.559  -2.119   9.815  1.00  0.00           H  
ATOM    207  HE1 PHE A  15      -8.115  -5.284   7.047  1.00  0.00           H  
ATOM    208  HE2 PHE A  15      -5.016  -4.511   9.870  1.00  0.00           H  
ATOM    209  HZ  PHE A  15      -6.285  -6.100   8.481  1.00  0.00           H  
ATOM    210  N   TYR A  16      -8.559   1.314   5.943  1.00  0.00           N  
ATOM    211  CA  TYR A  16      -9.453   2.454   5.731  1.00  0.00           C  
ATOM    212  C   TYR A  16      -8.765   3.809   5.859  1.00  0.00           C  
ATOM    213  O   TYR A  16      -9.401   4.798   6.284  1.00  0.00           O  
ATOM    214  CB  TYR A  16     -10.662   2.365   6.666  1.00  0.00           C  
ATOM    215  CG  TYR A  16     -11.649   1.307   6.227  1.00  0.00           C  
ATOM    216  CD1 TYR A  16     -12.631   1.605   5.291  1.00  0.00           C  
ATOM    217  CD2 TYR A  16     -11.591   0.013   6.729  1.00  0.00           C  
ATOM    218  CE1 TYR A  16     -13.526   0.645   4.865  1.00  0.00           C  
ATOM    219  CE2 TYR A  16     -12.486  -0.953   6.310  1.00  0.00           C  
ATOM    220  CZ  TYR A  16     -13.450  -0.631   5.376  1.00  0.00           C  
ATOM    221  OH  TYR A  16     -14.341  -1.589   4.949  1.00  0.00           O  
ATOM    222  H   TYR A  16      -8.621   0.573   5.299  1.00  0.00           H  
ATOM    223  HA  TYR A  16      -9.808   2.378   4.712  1.00  0.00           H  
ATOM    224  HB2 TYR A  16     -10.321   2.126   7.665  1.00  0.00           H  
ATOM    225  HB3 TYR A  16     -11.186   3.314   6.693  1.00  0.00           H  
ATOM    226  HD1 TYR A  16     -12.692   2.607   4.889  1.00  0.00           H  
ATOM    227  HD2 TYR A  16     -10.836  -0.238   7.461  1.00  0.00           H  
ATOM    228  HE1 TYR A  16     -14.282   0.897   4.136  1.00  0.00           H  
ATOM    229  HE2 TYR A  16     -12.427  -1.954   6.711  1.00  0.00           H  
ATOM    230  HH  TYR A  16     -15.087  -1.625   5.553  1.00  0.00           H  
ATOM    231  N   ARG A  17      -7.475   3.854   5.494  1.00  0.00           N  
ATOM    232  CA  ARG A  17      -6.789   5.125   5.318  1.00  0.00           C  
ATOM    233  C   ARG A  17      -6.799   5.501   3.841  1.00  0.00           C  
ATOM    234  O   ARG A  17      -5.998   4.983   3.068  1.00  0.00           O  
ATOM    235  CB  ARG A  17      -5.345   5.056   5.819  1.00  0.00           C  
ATOM    236  CG  ARG A  17      -5.218   4.825   7.311  1.00  0.00           C  
ATOM    237  CD  ARG A  17      -3.772   4.956   7.759  1.00  0.00           C  
ATOM    238  NE  ARG A  17      -3.609   4.655   9.177  1.00  0.00           N  
ATOM    239  CZ  ARG A  17      -2.687   5.217   9.955  1.00  0.00           C  
ATOM    240  NH1 ARG A  17      -1.884   6.157   9.466  1.00  0.00           N  
ATOM    241  NH2 ARG A  17      -2.583   4.851  11.226  1.00  0.00           N  
ATOM    242  H   ARG A  17      -7.030   3.042   5.162  1.00  0.00           H  
ATOM    243  HA  ARG A  17      -7.300   5.876   5.899  1.00  0.00           H  
ATOM    244  HB2 ARG A  17      -4.839   4.247   5.310  1.00  0.00           H  
ATOM    245  HB3 ARG A  17      -4.848   5.989   5.576  1.00  0.00           H  
ATOM    246  HG2 ARG A  17      -5.815   5.557   7.837  1.00  0.00           H  
ATOM    247  HG3 ARG A  17      -5.570   3.831   7.545  1.00  0.00           H  
ATOM    248  HD2 ARG A  17      -3.157   4.279   7.184  1.00  0.00           H  
ATOM    249  HD3 ARG A  17      -3.467   5.971   7.560  1.00  0.00           H  
ATOM    250  HE  ARG A  17      -4.207   3.978   9.571  1.00  0.00           H  
ATOM    251 HH11 ARG A  17      -1.945   6.461   8.521  1.00  0.00           H  
ATOM    252 HH12 ARG A  17      -1.196   6.574  10.063  1.00  0.00           H  
ATOM    253 HH21 ARG A  17      -3.196   4.153  11.601  1.00  0.00           H  
ATOM    254 HH22 ARG A  17      -1.890   5.271  11.816  1.00  0.00           H  
ATOM    255  N   PRO A  18      -7.702   6.405   3.430  1.00  0.00           N  
ATOM    256  CA  PRO A  18      -7.850   6.797   2.020  1.00  0.00           C  
ATOM    257  C   PRO A  18      -6.613   7.513   1.481  1.00  0.00           C  
ATOM    258  O   PRO A  18      -6.489   7.732   0.257  1.00  0.00           O  
ATOM    259  CB  PRO A  18      -9.057   7.741   2.031  1.00  0.00           C  
ATOM    260  CG  PRO A  18      -9.144   8.240   3.431  1.00  0.00           C  
ATOM    261  CD  PRO A  18      -8.644   7.126   4.305  1.00  0.00           C  
ATOM    262  HA  PRO A  18      -8.066   5.942   1.396  1.00  0.00           H  
ATOM    263  HB2 PRO A  18      -8.918   8.554   1.329  1.00  0.00           H  
ATOM    264  HB3 PRO A  18      -9.944   7.186   1.764  1.00  0.00           H  
ATOM    265  HG2 PRO A  18      -8.522   9.115   3.548  1.00  0.00           H  
ATOM    266  HG3 PRO A  18     -10.170   8.474   3.674  1.00  0.00           H  
ATOM    267  HD2 PRO A  18      -8.144   7.535   5.169  1.00  0.00           H  
ATOM    268  HD3 PRO A  18      -9.462   6.491   4.601  1.00  0.00           H  
ATOM    269  N   SER A  19      -5.703   7.863   2.404  1.00  0.00           N  
ATOM    270  CA  SER A  19      -4.465   8.531   2.054  1.00  0.00           C  
ATOM    271  C   SER A  19      -3.279   7.643   2.428  1.00  0.00           C  
ATOM    272  O   SER A  19      -3.062   7.348   3.607  1.00  0.00           O  
ATOM    273  CB  SER A  19      -4.377   9.875   2.783  1.00  0.00           C  
ATOM    274  OG  SER A  19      -3.344  10.692   2.256  1.00  0.00           O  
ATOM    275  H   SER A  19      -5.854   7.677   3.349  1.00  0.00           H  
ATOM    276  HA  SER A  19      -4.446   8.718   0.985  1.00  0.00           H  
ATOM    277  HB2 SER A  19      -5.314  10.400   2.670  1.00  0.00           H  
ATOM    278  HB3 SER A  19      -4.189   9.711   3.836  1.00  0.00           H  
ATOM    279  HG  SER A  19      -3.429  11.582   2.606  1.00  0.00           H  
ATOM    280  N   CYS A  20      -2.531   7.195   1.428  1.00  0.00           N  
ATOM    281  CA  CYS A  20      -1.370   6.348   1.667  1.00  0.00           C  
ATOM    282  C   CYS A  20      -0.241   7.153   2.301  1.00  0.00           C  
ATOM    283  O   CYS A  20       0.162   8.197   1.777  1.00  0.00           O  
ATOM    284  CB  CYS A  20      -0.888   5.713   0.359  1.00  0.00           C  
ATOM    285  SG  CYS A  20       0.600   4.672   0.532  1.00  0.00           S  
ATOM    286  H   CYS A  20      -2.760   7.446   0.501  1.00  0.00           H  
ATOM    287  HA  CYS A  20      -1.688   5.553   2.316  1.00  0.00           H  
ATOM    288  HB2 CYS A  20      -1.663   5.107  -0.051  1.00  0.00           H  
ATOM    289  HB3 CYS A  20      -0.652   6.499  -0.344  1.00  0.00           H  
ATOM    290  N   PRO A  21       0.271   6.692   3.453  1.00  0.00           N  
ATOM    291  CA  PRO A  21       1.398   7.329   4.131  1.00  0.00           C  
ATOM    292  C   PRO A  21       2.709   7.098   3.375  1.00  0.00           C  
ATOM    293  O   PRO A  21       3.622   6.441   3.873  1.00  0.00           O  
ATOM    294  CB  PRO A  21       1.438   6.647   5.512  1.00  0.00           C  
ATOM    295  CG  PRO A  21       0.184   5.842   5.605  1.00  0.00           C  
ATOM    296  CD  PRO A  21      -0.215   5.525   4.195  1.00  0.00           C  
ATOM    297  HA  PRO A  21       1.239   8.392   4.255  1.00  0.00           H  
ATOM    298  HB2 PRO A  21       2.304   6.010   5.618  1.00  0.00           H  
ATOM    299  HB3 PRO A  21       1.461   7.406   6.279  1.00  0.00           H  
ATOM    300  HG2 PRO A  21       0.373   4.931   6.154  1.00  0.00           H  
ATOM    301  HG3 PRO A  21      -0.588   6.420   6.091  1.00  0.00           H  
ATOM    302  HD2 PRO A  21       0.281   4.631   3.887  1.00  0.00           H  
ATOM    303  HD3 PRO A  21      -1.285   5.418   4.140  1.00  0.00           H  
ATOM    304  N   THR A  22       2.817   7.689   2.189  1.00  0.00           N  
ATOM    305  CA  THR A  22       3.964   7.474   1.311  1.00  0.00           C  
ATOM    306  C   THR A  22       5.175   8.270   1.799  1.00  0.00           C  
ATOM    307  O   THR A  22       6.222   8.320   1.153  1.00  0.00           O  
ATOM    308  CB  THR A  22       3.607   7.857  -0.149  1.00  0.00           C  
ATOM    309  OG1 THR A  22       4.745   7.719  -1.017  1.00  0.00           O  
ATOM    310  CG2 THR A  22       3.065   9.280  -0.220  1.00  0.00           C  
ATOM    311  H   THR A  22       2.072   8.238   1.874  1.00  0.00           H  
ATOM    312  HA  THR A  22       4.216   6.426   1.337  1.00  0.00           H  
ATOM    313  HB  THR A  22       2.832   7.191  -0.502  1.00  0.00           H  
ATOM    314  HG1 THR A  22       4.887   6.790  -1.217  1.00  0.00           H  
ATOM    315 HG21 THR A  22       3.134   9.631  -1.239  1.00  0.00           H  
ATOM    316 HG22 THR A  22       3.634   9.942   0.418  1.00  0.00           H  
ATOM    317 HG23 THR A  22       2.030   9.289   0.084  1.00  0.00           H  
ATOM    318  N   ASP A  23       5.028   8.849   2.982  1.00  0.00           N  
ATOM    319  CA  ASP A  23       6.120   9.532   3.658  1.00  0.00           C  
ATOM    320  C   ASP A  23       7.034   8.497   4.305  1.00  0.00           C  
ATOM    321  O   ASP A  23       8.191   8.771   4.623  1.00  0.00           O  
ATOM    322  CB  ASP A  23       5.557  10.492   4.715  1.00  0.00           C  
ATOM    323  CG  ASP A  23       6.631  11.161   5.550  1.00  0.00           C  
ATOM    324  OD1 ASP A  23       7.199  12.173   5.096  1.00  0.00           O  
ATOM    325  OD2 ASP A  23       6.904  10.682   6.673  1.00  0.00           O  
ATOM    326  H   ASP A  23       4.198   8.764   3.472  1.00  0.00           H  
ATOM    327  HA  ASP A  23       6.686  10.099   2.929  1.00  0.00           H  
ATOM    328  HB2 ASP A  23       4.986  11.263   4.220  1.00  0.00           H  
ATOM    329  HB3 ASP A  23       4.905   9.941   5.377  1.00  0.00           H  
ATOM    330  N   ARG A  24       6.507   7.285   4.455  1.00  0.00           N  
ATOM    331  CA  ARG A  24       7.242   6.193   5.085  1.00  0.00           C  
ATOM    332  C   ARG A  24       7.955   5.331   4.043  1.00  0.00           C  
ATOM    333  O   ARG A  24       8.117   4.125   4.225  1.00  0.00           O  
ATOM    334  CB  ARG A  24       6.294   5.330   5.918  1.00  0.00           C  
ATOM    335  CG  ARG A  24       5.664   6.064   7.090  1.00  0.00           C  
ATOM    336  CD  ARG A  24       4.645   5.197   7.807  1.00  0.00           C  
ATOM    337  NE  ARG A  24       5.200   3.901   8.190  1.00  0.00           N  
ATOM    338  CZ  ARG A  24       5.152   3.400   9.422  1.00  0.00           C  
ATOM    339  NH1 ARG A  24       4.597   4.096  10.410  1.00  0.00           N  
ATOM    340  NH2 ARG A  24       5.667   2.201   9.665  1.00  0.00           N  
ATOM    341  H   ARG A  24       5.588   7.104   4.164  1.00  0.00           H  
ATOM    342  HA  ARG A  24       7.992   6.612   5.747  1.00  0.00           H  
ATOM    343  HB2 ARG A  24       5.510   4.982   5.276  1.00  0.00           H  
ATOM    344  HB3 ARG A  24       6.843   4.483   6.303  1.00  0.00           H  
ATOM    345  HG2 ARG A  24       6.440   6.341   7.788  1.00  0.00           H  
ATOM    346  HG3 ARG A  24       5.171   6.954   6.725  1.00  0.00           H  
ATOM    347  HD2 ARG A  24       4.295   5.743   8.662  1.00  0.00           H  
ATOM    348  HD3 ARG A  24       3.813   5.032   7.136  1.00  0.00           H  
ATOM    349  HE  ARG A  24       5.611   3.357   7.488  1.00  0.00           H  
ATOM    350 HH11 ARG A  24       4.206   4.997  10.264  1.00  0.00           H  
ATOM    351 HH12 ARG A  24       4.570   3.703  11.332  1.00  0.00           H  
ATOM    352 HH21 ARG A  24       6.090   1.675   8.925  1.00  0.00           H  
ATOM    353 HH22 ARG A  24       5.635   1.817  10.590  1.00  0.00           H  
ATOM    354  N   GLY A  25       8.345   5.949   2.936  1.00  0.00           N  
ATOM    355  CA  GLY A  25       9.180   5.273   1.955  1.00  0.00           C  
ATOM    356  C   GLY A  25       8.404   4.426   0.960  1.00  0.00           C  
ATOM    357  O   GLY A  25       8.991   3.936  -0.029  1.00  0.00           O  
ATOM    358  H   GLY A  25       8.181   6.898   2.809  1.00  0.00           H  
ATOM    359  HA2 GLY A  25       9.726   6.023   1.403  1.00  0.00           H  
ATOM    360  HA3 GLY A  25       9.897   4.639   2.465  1.00  0.00           H  
ATOM    361  N   TYR A  26       7.097   4.239   1.222  1.00  0.00           N  
ATOM    362  CA  TYR A  26       6.241   3.466   0.323  1.00  0.00           C  
ATOM    363  C   TYR A  26       6.269   4.066  -1.081  1.00  0.00           C  
ATOM    364  O   TYR A  26       6.092   5.274  -1.245  1.00  0.00           O  
ATOM    365  CB  TYR A  26       4.803   3.436   0.845  1.00  0.00           C  
ATOM    366  CG  TYR A  26       4.669   2.911   2.259  1.00  0.00           C  
ATOM    367  CD1 TYR A  26       5.179   1.673   2.618  1.00  0.00           C  
ATOM    368  CD2 TYR A  26       4.014   3.652   3.230  1.00  0.00           C  
ATOM    369  CE1 TYR A  26       5.043   1.189   3.905  1.00  0.00           C  
ATOM    370  CE2 TYR A  26       3.873   3.178   4.519  1.00  0.00           C  
ATOM    371  CZ  TYR A  26       4.389   1.946   4.852  1.00  0.00           C  
ATOM    372  OH  TYR A  26       4.248   1.470   6.134  1.00  0.00           O  
ATOM    373  H   TYR A  26       6.692   4.643   2.010  1.00  0.00           H  
ATOM    374  HA  TYR A  26       6.616   2.456   0.290  1.00  0.00           H  
ATOM    375  HB2 TYR A  26       4.391   4.432   0.808  1.00  0.00           H  
ATOM    376  HB3 TYR A  26       4.214   2.794   0.203  1.00  0.00           H  
ATOM    377  HD1 TYR A  26       5.658   1.113   1.889  1.00  0.00           H  
ATOM    378  HD2 TYR A  26       3.603   4.597   2.960  1.00  0.00           H  
ATOM    379  HE1 TYR A  26       5.448   0.222   4.164  1.00  0.00           H  
ATOM    380  HE2 TYR A  26       3.360   3.773   5.260  1.00  0.00           H  
ATOM    381  HH  TYR A  26       5.101   1.466   6.579  1.00  0.00           H  
ATOM    382  N   THR A  27       6.488   3.228  -2.090  1.00  0.00           N  
ATOM    383  CA  THR A  27       6.643   3.713  -3.458  1.00  0.00           C  
ATOM    384  C   THR A  27       5.357   3.495  -4.258  1.00  0.00           C  
ATOM    385  O   THR A  27       4.998   4.300  -5.119  1.00  0.00           O  
ATOM    386  CB  THR A  27       7.846   3.035  -4.169  1.00  0.00           C  
ATOM    387  OG1 THR A  27       8.089   3.656  -5.440  1.00  0.00           O  
ATOM    388  CG2 THR A  27       7.617   1.543  -4.378  1.00  0.00           C  
ATOM    389  H   THR A  27       6.616   2.273  -1.904  1.00  0.00           H  
ATOM    390  HA  THR A  27       6.835   4.780  -3.430  1.00  0.00           H  
ATOM    391  HB  THR A  27       8.729   3.155  -3.556  1.00  0.00           H  
ATOM    392  HG1 THR A  27       8.560   4.483  -5.310  1.00  0.00           H  
ATOM    393 HG21 THR A  27       8.530   1.093  -4.740  1.00  0.00           H  
ATOM    394 HG22 THR A  27       6.837   1.392  -5.108  1.00  0.00           H  
ATOM    395 HG23 THR A  27       7.339   1.082  -3.465  1.00  0.00           H  
ATOM    396  N   GLY A  28       4.659   2.412  -3.955  1.00  0.00           N  
ATOM    397  CA  GLY A  28       3.423   2.099  -4.634  1.00  0.00           C  
ATOM    398  C   GLY A  28       2.231   2.254  -3.722  1.00  0.00           C  
ATOM    399  O   GLY A  28       2.345   2.072  -2.507  1.00  0.00           O  
ATOM    400  H   GLY A  28       4.972   1.801  -3.259  1.00  0.00           H  
ATOM    401  HA2 GLY A  28       3.292   2.733  -5.505  1.00  0.00           H  
ATOM    402  HA3 GLY A  28       3.467   1.072  -4.963  1.00  0.00           H  
ATOM    403  N   SER A  29       1.092   2.591  -4.298  1.00  0.00           N  
ATOM    404  CA  SER A  29      -0.114   2.814  -3.525  1.00  0.00           C  
ATOM    405  C   SER A  29      -1.300   2.126  -4.185  1.00  0.00           C  
ATOM    406  O   SER A  29      -2.065   2.741  -4.926  1.00  0.00           O  
ATOM    407  CB  SER A  29      -0.370   4.313  -3.381  1.00  0.00           C  
ATOM    408  OG  SER A  29       0.757   4.961  -2.813  1.00  0.00           O  
ATOM    409  H   SER A  29       1.062   2.729  -5.275  1.00  0.00           H  
ATOM    410  HA  SER A  29       0.011   2.392  -2.533  1.00  0.00           H  
ATOM    411  HB2 SER A  29      -0.563   4.744  -4.354  1.00  0.00           H  
ATOM    412  HB3 SER A  29      -1.224   4.474  -2.738  1.00  0.00           H  
ATOM    413  HG  SER A  29       0.656   5.912  -2.898  1.00  0.00           H  
ATOM    414  N   CYS A  30      -1.436   0.842  -3.919  1.00  0.00           N  
ATOM    415  CA  CYS A  30      -2.525   0.057  -4.473  1.00  0.00           C  
ATOM    416  C   CYS A  30      -3.683   0.072  -3.488  1.00  0.00           C  
ATOM    417  O   CYS A  30      -3.502   0.459  -2.338  1.00  0.00           O  
ATOM    418  CB  CYS A  30      -2.067  -1.384  -4.709  1.00  0.00           C  
ATOM    419  SG  CYS A  30      -0.436  -1.537  -5.508  1.00  0.00           S  
ATOM    420  H   CYS A  30      -0.788   0.402  -3.317  1.00  0.00           H  
ATOM    421  HA  CYS A  30      -2.848   0.487  -5.414  1.00  0.00           H  
ATOM    422  HB2 CYS A  30      -2.023  -1.908  -3.771  1.00  0.00           H  
ATOM    423  HB3 CYS A  30      -2.787  -1.874  -5.348  1.00  0.00           H  
ATOM    424  N   ARG A  31      -4.869  -0.316  -3.914  1.00  0.00           N  
ATOM    425  CA  ARG A  31      -5.951  -0.480  -2.966  1.00  0.00           C  
ATOM    426  C   ARG A  31      -6.132  -1.944  -2.621  1.00  0.00           C  
ATOM    427  O   ARG A  31      -6.256  -2.797  -3.503  1.00  0.00           O  
ATOM    428  CB  ARG A  31      -7.281   0.086  -3.465  1.00  0.00           C  
ATOM    429  CG  ARG A  31      -8.408  -0.152  -2.466  1.00  0.00           C  
ATOM    430  CD  ARG A  31      -9.756   0.332  -2.963  1.00  0.00           C  
ATOM    431  NE  ARG A  31     -10.834  -0.063  -2.047  1.00  0.00           N  
ATOM    432  CZ  ARG A  31     -11.928   0.668  -1.827  1.00  0.00           C  
ATOM    433  NH1 ARG A  31     -12.058   1.870  -2.374  1.00  0.00           N  
ATOM    434  NH2 ARG A  31     -12.890   0.207  -1.037  1.00  0.00           N  
ATOM    435  H   ARG A  31      -4.994  -0.607  -4.846  1.00  0.00           H  
ATOM    436  HA  ARG A  31      -5.695   0.059  -2.057  1.00  0.00           H  
ATOM    437  HB2 ARG A  31      -7.176   1.151  -3.621  1.00  0.00           H  
ATOM    438  HB3 ARG A  31      -7.542  -0.389  -4.400  1.00  0.00           H  
ATOM    439  HG2 ARG A  31      -8.499  -1.207  -2.270  1.00  0.00           H  
ATOM    440  HG3 ARG A  31      -8.172   0.365  -1.547  1.00  0.00           H  
ATOM    441  HD2 ARG A  31      -9.702   1.404  -3.049  1.00  0.00           H  
ATOM    442  HD3 ARG A  31      -9.948  -0.098  -3.937  1.00  0.00           H  
ATOM    443  HE  ARG A  31     -10.753  -0.935  -1.596  1.00  0.00           H  
ATOM    444 HH11 ARG A  31     -11.355   2.259  -2.959  1.00  0.00           H  
ATOM    445 HH12 ARG A  31     -12.887   2.405  -2.196  1.00  0.00           H  
ATOM    446 HH21 ARG A  31     -12.798  -0.692  -0.603  1.00  0.00           H  
ATOM    447 HH22 ARG A  31     -13.713   0.755  -0.871  1.00  0.00           H  
ATOM    448  N   TYR A  32      -6.139  -2.220  -1.333  1.00  0.00           N  
ATOM    449  CA  TYR A  32      -6.453  -3.536  -0.836  1.00  0.00           C  
ATOM    450  C   TYR A  32      -7.926  -3.545  -0.466  1.00  0.00           C  
ATOM    451  O   TYR A  32      -8.477  -2.483  -0.184  1.00  0.00           O  
ATOM    452  CB  TYR A  32      -5.593  -3.865   0.386  1.00  0.00           C  
ATOM    453  CG  TYR A  32      -5.335  -5.342   0.574  1.00  0.00           C  
ATOM    454  CD1 TYR A  32      -4.339  -5.973  -0.152  1.00  0.00           C  
ATOM    455  CD2 TYR A  32      -6.074  -6.103   1.474  1.00  0.00           C  
ATOM    456  CE1 TYR A  32      -4.080  -7.318   0.006  1.00  0.00           C  
ATOM    457  CE2 TYR A  32      -5.819  -7.454   1.641  1.00  0.00           C  
ATOM    458  CZ  TYR A  32      -4.820  -8.055   0.903  1.00  0.00           C  
ATOM    459  OH  TYR A  32      -4.556  -9.394   1.065  1.00  0.00           O  
ATOM    460  H   TYR A  32      -6.031  -1.490  -0.681  1.00  0.00           H  
ATOM    461  HA  TYR A  32      -6.277  -4.271  -1.617  1.00  0.00           H  
ATOM    462  HB2 TYR A  32      -4.637  -3.375   0.284  1.00  0.00           H  
ATOM    463  HB3 TYR A  32      -6.071  -3.486   1.284  1.00  0.00           H  
ATOM    464  HD1 TYR A  32      -3.786  -5.403  -0.869  1.00  0.00           H  
ATOM    465  HD2 TYR A  32      -6.853  -5.631   2.052  1.00  0.00           H  
ATOM    466  HE1 TYR A  32      -3.298  -7.788  -0.572  1.00  0.00           H  
ATOM    467  HE2 TYR A  32      -6.402  -8.031   2.344  1.00  0.00           H  
ATOM    468  HH  TYR A  32      -5.065  -9.900   0.428  1.00  0.00           H  
ATOM    469  N   PHE A  33      -8.572  -4.693  -0.475  1.00  0.00           N  
ATOM    470  CA  PHE A  33     -10.012  -4.737  -0.235  1.00  0.00           C  
ATOM    471  C   PHE A  33     -10.402  -3.998   1.057  1.00  0.00           C  
ATOM    472  O   PHE A  33     -11.480  -3.408   1.144  1.00  0.00           O  
ATOM    473  CB  PHE A  33     -10.502  -6.185  -0.185  1.00  0.00           C  
ATOM    474  CG  PHE A  33     -11.996  -6.304  -0.288  1.00  0.00           C  
ATOM    475  CD1 PHE A  33     -12.618  -6.259  -1.525  1.00  0.00           C  
ATOM    476  CD2 PHE A  33     -12.777  -6.450   0.846  1.00  0.00           C  
ATOM    477  CE1 PHE A  33     -13.991  -6.360  -1.631  1.00  0.00           C  
ATOM    478  CE2 PHE A  33     -14.151  -6.550   0.749  1.00  0.00           C  
ATOM    479  CZ  PHE A  33     -14.759  -6.505  -0.491  1.00  0.00           C  
ATOM    480  H   PHE A  33      -8.092  -5.520  -0.720  1.00  0.00           H  
ATOM    481  HA  PHE A  33     -10.491  -4.237  -1.068  1.00  0.00           H  
ATOM    482  HB2 PHE A  33     -10.070  -6.718  -1.024  1.00  0.00           H  
ATOM    483  HB3 PHE A  33     -10.172  -6.660   0.713  1.00  0.00           H  
ATOM    484  HD1 PHE A  33     -12.021  -6.146  -2.420  1.00  0.00           H  
ATOM    485  HD2 PHE A  33     -12.307  -6.494   1.812  1.00  0.00           H  
ATOM    486  HE1 PHE A  33     -14.463  -6.325  -2.602  1.00  0.00           H  
ATOM    487  HE2 PHE A  33     -14.749  -6.664   1.641  1.00  0.00           H  
ATOM    488  HZ  PHE A  33     -15.833  -6.583  -0.569  1.00  0.00           H  
ATOM    489  N   LEU A  34      -9.504  -3.992   2.039  1.00  0.00           N  
ATOM    490  CA  LEU A  34      -9.815  -3.435   3.353  1.00  0.00           C  
ATOM    491  C   LEU A  34      -9.097  -2.107   3.611  1.00  0.00           C  
ATOM    492  O   LEU A  34      -9.248  -1.519   4.683  1.00  0.00           O  
ATOM    493  CB  LEU A  34      -9.460  -4.432   4.465  1.00  0.00           C  
ATOM    494  CG  LEU A  34     -10.223  -5.764   4.443  1.00  0.00           C  
ATOM    495  CD1 LEU A  34     -11.717  -5.529   4.282  1.00  0.00           C  
ATOM    496  CD2 LEU A  34      -9.702  -6.671   3.340  1.00  0.00           C  
ATOM    497  H   LEU A  34      -8.644  -4.448   1.924  1.00  0.00           H  
ATOM    498  HA  LEU A  34     -10.874  -3.230   3.407  1.00  0.00           H  
ATOM    499  HB2 LEU A  34      -8.403  -4.640   4.409  1.00  0.00           H  
ATOM    500  HB3 LEU A  34      -9.660  -3.961   5.418  1.00  0.00           H  
ATOM    501  HG  LEU A  34     -10.070  -6.268   5.387  1.00  0.00           H  
ATOM    502 HD11 LEU A  34     -12.239  -6.472   4.363  1.00  0.00           H  
ATOM    503 HD12 LEU A  34     -11.925  -5.090   3.319  1.00  0.00           H  
ATOM    504 HD13 LEU A  34     -12.066  -4.865   5.061  1.00  0.00           H  
ATOM    505 HD21 LEU A  34     -10.116  -6.374   2.410  1.00  0.00           H  
ATOM    506 HD22 LEU A  34      -9.997  -7.688   3.549  1.00  0.00           H  
ATOM    507 HD23 LEU A  34      -8.621  -6.620   3.290  1.00  0.00           H  
ATOM    508  N   GLY A  35      -8.317  -1.630   2.650  1.00  0.00           N  
ATOM    509  CA  GLY A  35      -7.635  -0.362   2.842  1.00  0.00           C  
ATOM    510  C   GLY A  35      -6.650  -0.044   1.738  1.00  0.00           C  
ATOM    511  O   GLY A  35      -6.767  -0.550   0.630  1.00  0.00           O  
ATOM    512  H   GLY A  35      -8.209  -2.114   1.807  1.00  0.00           H  
ATOM    513  HA2 GLY A  35      -8.371   0.429   2.884  1.00  0.00           H  
ATOM    514  HA3 GLY A  35      -7.112  -0.396   3.778  1.00  0.00           H  
ATOM    515  N   THR A  36      -5.671   0.788   2.041  1.00  0.00           N  
ATOM    516  CA  THR A  36      -4.691   1.190   1.047  1.00  0.00           C  
ATOM    517  C   THR A  36      -3.401   0.396   1.206  1.00  0.00           C  
ATOM    518  O   THR A  36      -2.786   0.386   2.270  1.00  0.00           O  
ATOM    519  CB  THR A  36      -4.394   2.698   1.131  1.00  0.00           C  
ATOM    520  OG1 THR A  36      -5.611   3.434   0.978  1.00  0.00           O  
ATOM    521  CG2 THR A  36      -3.407   3.124   0.052  1.00  0.00           C  
ATOM    522  H   THR A  36      -5.610   1.163   2.951  1.00  0.00           H  
ATOM    523  HA  THR A  36      -5.104   0.993   0.061  1.00  0.00           H  
ATOM    524  HB  THR A  36      -3.967   2.931   2.097  1.00  0.00           H  
ATOM    525  HG1 THR A  36      -6.025   3.248   0.124  1.00  0.00           H  
ATOM    526 HG21 THR A  36      -3.699   2.704  -0.902  1.00  0.00           H  
ATOM    527 HG22 THR A  36      -2.422   2.785   0.304  1.00  0.00           H  
ATOM    528 HG23 THR A  36      -3.415   4.198  -0.020  1.00  0.00           H  
ATOM    529  N   CYS A  37      -3.013  -0.277   0.139  1.00  0.00           N  
ATOM    530  CA  CYS A  37      -1.824  -1.105   0.133  1.00  0.00           C  
ATOM    531  C   CYS A  37      -0.606  -0.268  -0.230  1.00  0.00           C  
ATOM    532  O   CYS A  37      -0.363   0.029  -1.402  1.00  0.00           O  
ATOM    533  CB  CYS A  37      -2.000  -2.255  -0.859  1.00  0.00           C  
ATOM    534  SG  CYS A  37      -0.537  -3.318  -1.041  1.00  0.00           S  
ATOM    535  H   CYS A  37      -3.557  -0.231  -0.682  1.00  0.00           H  
ATOM    536  HA  CYS A  37      -1.680  -1.517   1.101  1.00  0.00           H  
ATOM    537  HB2 CYS A  37      -2.824  -2.863  -0.539  1.00  0.00           H  
ATOM    538  HB3 CYS A  37      -2.230  -1.842  -1.823  1.00  0.00           H  
ATOM    539  N   CYS A  38       0.148   0.123   0.783  1.00  0.00           N  
ATOM    540  CA  CYS A  38       1.321   0.950   0.580  1.00  0.00           C  
ATOM    541  C   CYS A  38       2.572   0.080   0.534  1.00  0.00           C  
ATOM    542  O   CYS A  38       2.991  -0.492   1.544  1.00  0.00           O  
ATOM    543  CB  CYS A  38       1.417   1.994   1.690  1.00  0.00           C  
ATOM    544  SG  CYS A  38       0.009   3.149   1.740  1.00  0.00           S  
ATOM    545  H   CYS A  38      -0.097  -0.138   1.703  1.00  0.00           H  
ATOM    546  HA  CYS A  38       1.222   1.475  -0.366  1.00  0.00           H  
ATOM    547  HB2 CYS A  38       1.476   1.500   2.647  1.00  0.00           H  
ATOM    548  HB3 CYS A  38       2.296   2.572   1.533  1.00  0.00           H  
ATOM    549  N   THR A  39       3.165  -0.023  -0.644  1.00  0.00           N  
ATOM    550  CA  THR A  39       4.257  -0.953  -0.861  1.00  0.00           C  
ATOM    551  C   THR A  39       5.534  -0.253  -1.319  1.00  0.00           C  
ATOM    552  O   THR A  39       5.535   0.475  -2.306  1.00  0.00           O  
ATOM    553  CB  THR A  39       3.856  -2.011  -1.910  1.00  0.00           C  
ATOM    554  OG1 THR A  39       3.293  -1.373  -3.067  1.00  0.00           O  
ATOM    555  CG2 THR A  39       2.848  -2.986  -1.336  1.00  0.00           C  
ATOM    556  H   THR A  39       2.795   0.455  -1.421  1.00  0.00           H  
ATOM    557  HA  THR A  39       4.452  -1.469   0.055  1.00  0.00           H  
ATOM    558  HB  THR A  39       4.728  -2.578  -2.215  1.00  0.00           H  
ATOM    559  HG1 THR A  39       2.407  -1.039  -2.886  1.00  0.00           H  
ATOM    560 HG21 THR A  39       2.364  -2.576  -0.458  1.00  0.00           H  
ATOM    561 HG22 THR A  39       3.341  -3.900  -1.081  1.00  0.00           H  
ATOM    562 HG23 THR A  39       2.107  -3.198  -2.083  1.00  0.00           H  
ATOM    563  N   PRO A  40       6.621  -0.394  -0.561  1.00  0.00           N  
ATOM    564  CA  PRO A  40       7.951  -0.096  -1.035  1.00  0.00           C  
ATOM    565  C   PRO A  40       8.680  -1.376  -1.461  1.00  0.00           C  
ATOM    566  O   PRO A  40       8.510  -1.864  -2.581  1.00  0.00           O  
ATOM    567  CB  PRO A  40       8.603   0.538   0.196  1.00  0.00           C  
ATOM    568  CG  PRO A  40       7.851  -0.016   1.380  1.00  0.00           C  
ATOM    569  CD  PRO A  40       6.654  -0.779   0.849  1.00  0.00           C  
ATOM    570  HA  PRO A  40       7.962   0.607  -1.841  1.00  0.00           H  
ATOM    571  HB2 PRO A  40       9.662   0.329   0.246  1.00  0.00           H  
ATOM    572  HB3 PRO A  40       8.475   1.601   0.138  1.00  0.00           H  
ATOM    573  HG2 PRO A  40       8.494  -0.685   1.934  1.00  0.00           H  
ATOM    574  HG3 PRO A  40       7.548   0.790   2.013  1.00  0.00           H  
ATOM    575  HD2 PRO A  40       6.828  -1.828   0.957  1.00  0.00           H  
ATOM    576  HD3 PRO A  40       5.758  -0.508   1.362  1.00  0.00           H  
ATOM    577  N   ALA A  41       9.452  -1.935  -0.544  1.00  0.00           N  
ATOM    578  CA  ALA A  41      10.094  -3.225  -0.742  1.00  0.00           C  
ATOM    579  C   ALA A  41      10.285  -3.904   0.611  1.00  0.00           C  
ATOM    580  O   ALA A  41      11.372  -4.386   0.934  1.00  0.00           O  
ATOM    581  CB  ALA A  41      11.428  -3.054  -1.460  1.00  0.00           C  
ATOM    582  H   ALA A  41       9.541  -1.542   0.334  1.00  0.00           H  
ATOM    583  HA  ALA A  41       9.452  -3.849  -1.355  1.00  0.00           H  
ATOM    584  HB1 ALA A  41      11.880  -4.022  -1.622  1.00  0.00           H  
ATOM    585  HB2 ALA A  41      12.088  -2.444  -0.860  1.00  0.00           H  
ATOM    586  HB3 ALA A  41      11.263  -2.572  -2.412  1.00  0.00           H  
ATOM    587  N   ASP A  42       9.218  -3.925   1.399  1.00  0.00           N  
ATOM    588  CA  ASP A  42       9.279  -4.420   2.769  1.00  0.00           C  
ATOM    589  C   ASP A  42       8.971  -5.911   2.803  1.00  0.00           C  
ATOM    590  O   ASP A  42       9.924  -6.714   2.807  1.00  0.00           O  
ATOM    591  CB  ASP A  42       8.292  -3.648   3.656  1.00  0.00           C  
ATOM    592  CG  ASP A  42       8.485  -3.918   5.138  1.00  0.00           C  
ATOM    593  OD1 ASP A  42       9.317  -3.230   5.769  1.00  0.00           O  
ATOM    594  OD2 ASP A  42       7.794  -4.799   5.690  1.00  0.00           O  
ATOM    595  OXT ASP A  42       7.779  -6.275   2.803  1.00  0.00           O  
ATOM    596  H   ASP A  42       8.374  -3.523   1.081  1.00  0.00           H  
ATOM    597  HA  ASP A  42      10.284  -4.266   3.149  1.00  0.00           H  
ATOM    598  HB2 ASP A  42       8.424  -2.590   3.489  1.00  0.00           H  
ATOM    599  HB3 ASP A  42       7.287  -3.919   3.395  1.00  0.00           H  
TER     600      ASP A  42                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       2.436  -6.369  10.640  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.781  -6.908   9.305  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.559  -7.253   8.479  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.343  -8.421   8.149  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.886  -7.068  11.181  1.00  0.00           H  
ATOM      6  H2  GLY A   1       1.873  -5.498  10.545  1.00  0.00           H  
ATOM      7  H3  GLY A   1       3.304  -6.147  11.168  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       3.364  -6.171   8.773  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       3.379  -7.799   9.433  1.00  0.00           H  
ATOM     10  N   THR A   2       0.755  -6.249   8.147  1.00  0.00           N  
ATOM     11  CA  THR A   2      -0.394  -6.457   7.282  1.00  0.00           C  
ATOM     12  C   THR A   2       0.057  -6.506   5.824  1.00  0.00           C  
ATOM     13  O   THR A   2       0.181  -5.477   5.150  1.00  0.00           O  
ATOM     14  CB  THR A   2      -1.459  -5.363   7.496  1.00  0.00           C  
ATOM     15  OG1 THR A   2      -0.838  -4.077   7.608  1.00  0.00           O  
ATOM     16  CG2 THR A   2      -2.271  -5.646   8.750  1.00  0.00           C  
ATOM     17  H   THR A   2       0.976  -5.333   8.440  1.00  0.00           H  
ATOM     18  HA  THR A   2      -0.834  -7.421   7.533  1.00  0.00           H  
ATOM     19  HB  THR A   2      -2.122  -5.338   6.680  1.00  0.00           H  
ATOM     20  HG1 THR A   2      -1.468  -3.390   7.372  1.00  0.00           H  
ATOM     21 HG21 THR A   2      -2.222  -6.695   9.015  1.00  0.00           H  
ATOM     22 HG22 THR A   2      -3.293  -5.384   8.563  1.00  0.00           H  
ATOM     23 HG23 THR A   2      -1.893  -5.052   9.570  1.00  0.00           H  
ATOM     24  N   ALA A   3       0.295  -7.722   5.356  1.00  0.00           N  
ATOM     25  CA  ALA A   3       0.978  -7.961   4.095  1.00  0.00           C  
ATOM     26  C   ALA A   3       0.152  -7.550   2.884  1.00  0.00           C  
ATOM     27  O   ALA A   3      -1.031  -7.878   2.765  1.00  0.00           O  
ATOM     28  CB  ALA A   3       1.371  -9.426   3.990  1.00  0.00           C  
ATOM     29  H   ALA A   3       0.161  -8.491   5.961  1.00  0.00           H  
ATOM     30  HA  ALA A   3       1.899  -7.388   4.112  1.00  0.00           H  
ATOM     31  HB1 ALA A   3       1.960  -9.583   3.096  1.00  0.00           H  
ATOM     32  HB2 ALA A   3       0.482 -10.040   3.949  1.00  0.00           H  
ATOM     33  HB3 ALA A   3       1.955  -9.702   4.855  1.00  0.00           H  
ATOM     34  N   CYS A   4       0.800  -6.818   1.992  1.00  0.00           N  
ATOM     35  CA  CYS A   4       0.234  -6.479   0.703  1.00  0.00           C  
ATOM     36  C   CYS A   4       1.316  -6.605  -0.361  1.00  0.00           C  
ATOM     37  O   CYS A   4       2.506  -6.492  -0.059  1.00  0.00           O  
ATOM     38  CB  CYS A   4      -0.340  -5.062   0.719  1.00  0.00           C  
ATOM     39  SG  CYS A   4      -1.193  -4.598  -0.825  1.00  0.00           S  
ATOM     40  H   CYS A   4       1.744  -6.582   2.162  1.00  0.00           H  
ATOM     41  HA  CYS A   4      -0.560  -7.181   0.470  1.00  0.00           H  
ATOM     42  HB2 CYS A   4      -1.055  -4.995   1.520  1.00  0.00           H  
ATOM     43  HB3 CYS A   4       0.459  -4.356   0.896  1.00  0.00           H  
ATOM     44  N   SER A   5       0.924  -6.862  -1.597  1.00  0.00           N  
ATOM     45  CA  SER A   5       1.890  -7.038  -2.665  1.00  0.00           C  
ATOM     46  C   SER A   5       1.382  -6.439  -3.967  1.00  0.00           C  
ATOM     47  O   SER A   5       0.226  -6.630  -4.345  1.00  0.00           O  
ATOM     48  CB  SER A   5       2.197  -8.521  -2.855  1.00  0.00           C  
ATOM     49  OG  SER A   5       2.595  -9.110  -1.626  1.00  0.00           O  
ATOM     50  H   SER A   5      -0.033  -6.979  -1.797  1.00  0.00           H  
ATOM     51  HA  SER A   5       2.810  -6.533  -2.391  1.00  0.00           H  
ATOM     52  HB2 SER A   5       1.315  -9.034  -3.216  1.00  0.00           H  
ATOM     53  HB3 SER A   5       2.999  -8.635  -3.570  1.00  0.00           H  
ATOM     54  HG  SER A   5       1.818  -9.323  -1.103  1.00  0.00           H  
ATOM     55  N   CYS A   6       2.255  -5.713  -4.639  1.00  0.00           N  
ATOM     56  CA  CYS A   6       1.942  -5.111  -5.922  1.00  0.00           C  
ATOM     57  C   CYS A   6       3.034  -5.460  -6.923  1.00  0.00           C  
ATOM     58  O   CYS A   6       3.971  -4.684  -7.136  1.00  0.00           O  
ATOM     59  CB  CYS A   6       1.808  -3.592  -5.784  1.00  0.00           C  
ATOM     60  SG  CYS A   6       0.570  -3.060  -4.554  1.00  0.00           S  
ATOM     61  H   CYS A   6       3.162  -5.591  -4.278  1.00  0.00           H  
ATOM     62  HA  CYS A   6       1.002  -5.510  -6.290  1.00  0.00           H  
ATOM     63  HB2 CYS A   6       2.761  -3.179  -5.481  1.00  0.00           H  
ATOM     64  HB3 CYS A   6       1.534  -3.178  -6.743  1.00  0.00           H  
ATOM     65  N   GLY A   7       2.932  -6.654  -7.496  1.00  0.00           N  
ATOM     66  CA  GLY A   7       3.891  -7.102  -8.482  1.00  0.00           C  
ATOM     67  C   GLY A   7       5.273  -7.288  -7.903  1.00  0.00           C  
ATOM     68  O   GLY A   7       5.526  -8.238  -7.163  1.00  0.00           O  
ATOM     69  H   GLY A   7       2.182  -7.246  -7.261  1.00  0.00           H  
ATOM     70  HA2 GLY A   7       3.554  -8.050  -8.877  1.00  0.00           H  
ATOM     71  HA3 GLY A   7       3.930  -6.386  -9.294  1.00  0.00           H  
ATOM     72  N   ASN A   8       6.161  -6.358  -8.217  1.00  0.00           N  
ATOM     73  CA  ASN A   8       7.545  -6.444  -7.778  1.00  0.00           C  
ATOM     74  C   ASN A   8       7.707  -5.799  -6.403  1.00  0.00           C  
ATOM     75  O   ASN A   8       8.703  -6.009  -5.715  1.00  0.00           O  
ATOM     76  CB  ASN A   8       8.459  -5.760  -8.801  1.00  0.00           C  
ATOM     77  CG  ASN A   8       9.935  -5.993  -8.532  1.00  0.00           C  
ATOM     78  OD1 ASN A   8      10.331  -7.033  -8.006  1.00  0.00           O  
ATOM     79  ND2 ASN A   8      10.762  -5.026  -8.903  1.00  0.00           N  
ATOM     80  H   ASN A   8       5.890  -5.603  -8.793  1.00  0.00           H  
ATOM     81  HA  ASN A   8       7.824  -7.490  -7.706  1.00  0.00           H  
ATOM     82  HB2 ASN A   8       8.233  -6.150  -9.783  1.00  0.00           H  
ATOM     83  HB3 ASN A   8       8.267  -4.694  -8.795  1.00  0.00           H  
ATOM     84 HD21 ASN A   8      10.395  -4.217  -9.327  1.00  0.00           H  
ATOM     85 HD22 ASN A   8      11.719  -5.157  -8.738  1.00  0.00           H  
ATOM     86  N   SER A   9       6.709  -5.026  -5.996  1.00  0.00           N  
ATOM     87  CA  SER A   9       6.772  -4.318  -4.729  1.00  0.00           C  
ATOM     88  C   SER A   9       5.964  -5.042  -3.656  1.00  0.00           C  
ATOM     89  O   SER A   9       4.872  -5.542  -3.918  1.00  0.00           O  
ATOM     90  CB  SER A   9       6.256  -2.893  -4.918  1.00  0.00           C  
ATOM     91  OG  SER A   9       6.947  -2.255  -5.976  1.00  0.00           O  
ATOM     92  H   SER A   9       5.918  -4.892  -6.564  1.00  0.00           H  
ATOM     93  HA  SER A   9       7.807  -4.259  -4.408  1.00  0.00           H  
ATOM     94  HB2 SER A   9       5.201  -2.916  -5.158  1.00  0.00           H  
ATOM     95  HB3 SER A   9       6.409  -2.329  -4.009  1.00  0.00           H  
ATOM     96  HG  SER A   9       7.787  -1.916  -5.656  1.00  0.00           H  
ATOM     97  N   LYS A  10       6.510  -5.102  -2.451  1.00  0.00           N  
ATOM     98  CA  LYS A  10       5.830  -5.729  -1.322  1.00  0.00           C  
ATOM     99  C   LYS A  10       5.746  -4.716  -0.199  1.00  0.00           C  
ATOM    100  O   LYS A  10       6.638  -3.884  -0.068  1.00  0.00           O  
ATOM    101  CB  LYS A  10       6.579  -6.982  -0.829  1.00  0.00           C  
ATOM    102  CG  LYS A  10       6.810  -8.054  -1.889  1.00  0.00           C  
ATOM    103  CD  LYS A  10       8.003  -7.725  -2.775  1.00  0.00           C  
ATOM    104  CE  LYS A  10       8.246  -8.795  -3.825  1.00  0.00           C  
ATOM    105  NZ  LYS A  10       8.629 -10.102  -3.225  1.00  0.00           N  
ATOM    106  H   LYS A  10       7.395  -4.692  -2.298  1.00  0.00           H  
ATOM    107  HA  LYS A  10       4.823  -6.011  -1.612  1.00  0.00           H  
ATOM    108  HB2 LYS A  10       7.541  -6.685  -0.427  1.00  0.00           H  
ATOM    109  HB3 LYS A  10       6.002  -7.430  -0.031  1.00  0.00           H  
ATOM    110  HG2 LYS A  10       6.995  -8.992  -1.388  1.00  0.00           H  
ATOM    111  HG3 LYS A  10       5.924  -8.144  -2.505  1.00  0.00           H  
ATOM    112  HD2 LYS A  10       7.845  -6.800  -3.279  1.00  0.00           H  
ATOM    113  HD3 LYS A  10       8.885  -7.649  -2.156  1.00  0.00           H  
ATOM    114  HE2 LYS A  10       7.345  -8.928  -4.408  1.00  0.00           H  
ATOM    115  HE3 LYS A  10       9.043  -8.463  -4.474  1.00  0.00           H  
ATOM    116  HZ1 LYS A  10       7.834 -10.498  -2.686  1.00  0.00           H  
ATOM    117  HZ2 LYS A  10       9.445  -9.987  -2.587  1.00  0.00           H  
ATOM    118  HZ3 LYS A  10       8.888 -10.773  -3.976  1.00  0.00           H  
ATOM    119  N   GLY A  11       4.687  -4.760   0.595  1.00  0.00           N  
ATOM    120  CA  GLY A  11       4.551  -3.784   1.653  1.00  0.00           C  
ATOM    121  C   GLY A  11       3.382  -4.031   2.575  1.00  0.00           C  
ATOM    122  O   GLY A  11       2.935  -5.167   2.753  1.00  0.00           O  
ATOM    123  H   GLY A  11       3.984  -5.436   0.446  1.00  0.00           H  
ATOM    124  HA2 GLY A  11       5.444  -3.759   2.232  1.00  0.00           H  
ATOM    125  HA3 GLY A  11       4.418  -2.821   1.202  1.00  0.00           H  
ATOM    126  N   ILE A  12       2.862  -2.942   3.121  1.00  0.00           N  
ATOM    127  CA  ILE A  12       1.890  -2.993   4.200  1.00  0.00           C  
ATOM    128  C   ILE A  12       0.622  -2.237   3.807  1.00  0.00           C  
ATOM    129  O   ILE A  12       0.694  -1.167   3.197  1.00  0.00           O  
ATOM    130  CB  ILE A  12       2.487  -2.366   5.485  1.00  0.00           C  
ATOM    131  CG1 ILE A  12       3.735  -3.136   5.934  1.00  0.00           C  
ATOM    132  CG2 ILE A  12       1.462  -2.315   6.606  1.00  0.00           C  
ATOM    133  CD1 ILE A  12       3.482  -4.600   6.242  1.00  0.00           C  
ATOM    134  H   ILE A  12       3.249  -2.063   2.897  1.00  0.00           H  
ATOM    135  HA  ILE A  12       1.635  -4.015   4.401  1.00  0.00           H  
ATOM    136  HB  ILE A  12       2.774  -1.350   5.257  1.00  0.00           H  
ATOM    137 HG12 ILE A  12       4.478  -3.091   5.151  1.00  0.00           H  
ATOM    138 HG13 ILE A  12       4.138  -2.674   6.826  1.00  0.00           H  
ATOM    139 HG21 ILE A  12       1.076  -3.301   6.774  1.00  0.00           H  
ATOM    140 HG22 ILE A  12       0.655  -1.648   6.344  1.00  0.00           H  
ATOM    141 HG23 ILE A  12       1.931  -1.957   7.513  1.00  0.00           H  
ATOM    142 HD11 ILE A  12       3.203  -5.121   5.339  1.00  0.00           H  
ATOM    143 HD12 ILE A  12       2.695  -4.695   6.973  1.00  0.00           H  
ATOM    144 HD13 ILE A  12       4.386  -5.039   6.638  1.00  0.00           H  
ATOM    145  N   TYR A  13      -0.537  -2.792   4.134  1.00  0.00           N  
ATOM    146  CA  TYR A  13      -1.785  -2.104   3.846  1.00  0.00           C  
ATOM    147  C   TYR A  13      -2.377  -1.515   5.125  1.00  0.00           C  
ATOM    148  O   TYR A  13      -2.315  -2.123   6.198  1.00  0.00           O  
ATOM    149  CB  TYR A  13      -2.789  -3.022   3.126  1.00  0.00           C  
ATOM    150  CG  TYR A  13      -3.577  -3.961   4.016  1.00  0.00           C  
ATOM    151  CD1 TYR A  13      -3.069  -5.200   4.384  1.00  0.00           C  
ATOM    152  CD2 TYR A  13      -4.845  -3.610   4.470  1.00  0.00           C  
ATOM    153  CE1 TYR A  13      -3.800  -6.060   5.182  1.00  0.00           C  
ATOM    154  CE2 TYR A  13      -5.579  -4.465   5.265  1.00  0.00           C  
ATOM    155  CZ  TYR A  13      -5.053  -5.689   5.619  1.00  0.00           C  
ATOM    156  OH  TYR A  13      -5.787  -6.546   6.404  1.00  0.00           O  
ATOM    157  H   TYR A  13      -0.560  -3.653   4.610  1.00  0.00           H  
ATOM    158  HA  TYR A  13      -1.566  -1.280   3.181  1.00  0.00           H  
ATOM    159  HB2 TYR A  13      -3.495  -2.399   2.594  1.00  0.00           H  
ATOM    160  HB3 TYR A  13      -2.255  -3.615   2.402  1.00  0.00           H  
ATOM    161  HD1 TYR A  13      -2.086  -5.492   4.042  1.00  0.00           H  
ATOM    162  HD2 TYR A  13      -5.259  -2.649   4.195  1.00  0.00           H  
ATOM    163  HE1 TYR A  13      -3.388  -7.019   5.459  1.00  0.00           H  
ATOM    164  HE2 TYR A  13      -6.540  -4.172   5.619  1.00  0.00           H  
ATOM    165  HH  TYR A  13      -5.427  -6.563   7.294  1.00  0.00           H  
ATOM    166  N   TRP A  14      -2.924  -0.320   4.994  1.00  0.00           N  
ATOM    167  CA  TRP A  14      -3.482   0.422   6.108  1.00  0.00           C  
ATOM    168  C   TRP A  14      -5.008   0.317   6.089  1.00  0.00           C  
ATOM    169  O   TRP A  14      -5.634   0.396   5.024  1.00  0.00           O  
ATOM    170  CB  TRP A  14      -3.029   1.889   6.028  1.00  0.00           C  
ATOM    171  CG  TRP A  14      -1.547   2.077   6.231  1.00  0.00           C  
ATOM    172  CD1 TRP A  14      -0.531   1.559   5.468  1.00  0.00           C  
ATOM    173  CD2 TRP A  14      -0.916   2.855   7.256  1.00  0.00           C  
ATOM    174  NE1 TRP A  14       0.689   1.946   5.977  1.00  0.00           N  
ATOM    175  CE2 TRP A  14       0.477   2.747   7.070  1.00  0.00           C  
ATOM    176  CE3 TRP A  14      -1.393   3.628   8.318  1.00  0.00           C  
ATOM    177  CZ2 TRP A  14       1.392   3.382   7.905  1.00  0.00           C  
ATOM    178  CZ3 TRP A  14      -0.482   4.260   9.144  1.00  0.00           C  
ATOM    179  CH2 TRP A  14       0.896   4.133   8.934  1.00  0.00           C  
ATOM    180  H   TRP A  14      -2.925   0.110   4.108  1.00  0.00           H  
ATOM    181  HA  TRP A  14      -3.113  -0.004   7.037  1.00  0.00           H  
ATOM    182  HB2 TRP A  14      -3.281   2.280   5.054  1.00  0.00           H  
ATOM    183  HB3 TRP A  14      -3.547   2.465   6.785  1.00  0.00           H  
ATOM    184  HD1 TRP A  14      -0.680   0.925   4.607  1.00  0.00           H  
ATOM    185  HE1 TRP A  14       1.564   1.696   5.613  1.00  0.00           H  
ATOM    186  HE3 TRP A  14      -2.443   3.736   8.493  1.00  0.00           H  
ATOM    187  HZ2 TRP A  14       2.458   3.294   7.756  1.00  0.00           H  
ATOM    188  HZ3 TRP A  14      -0.833   4.862   9.969  1.00  0.00           H  
ATOM    189  HH2 TRP A  14       1.570   4.644   9.605  1.00  0.00           H  
ATOM    190  N   PHE A  15      -5.600   0.163   7.269  1.00  0.00           N  
ATOM    191  CA  PHE A  15      -7.030  -0.120   7.388  1.00  0.00           C  
ATOM    192  C   PHE A  15      -7.868   1.135   7.200  1.00  0.00           C  
ATOM    193  O   PHE A  15      -7.834   2.038   8.034  1.00  0.00           O  
ATOM    194  CB  PHE A  15      -7.344  -0.743   8.751  1.00  0.00           C  
ATOM    195  CG  PHE A  15      -6.789  -2.126   8.931  1.00  0.00           C  
ATOM    196  CD1 PHE A  15      -7.539  -3.234   8.573  1.00  0.00           C  
ATOM    197  CD2 PHE A  15      -5.523  -2.319   9.460  1.00  0.00           C  
ATOM    198  CE1 PHE A  15      -7.037  -4.508   8.739  1.00  0.00           C  
ATOM    199  CE2 PHE A  15      -5.017  -3.591   9.629  1.00  0.00           C  
ATOM    200  CZ  PHE A  15      -5.775  -4.687   9.268  1.00  0.00           C  
ATOM    201  H   PHE A  15      -5.042   0.130   8.083  1.00  0.00           H  
ATOM    202  HA  PHE A  15      -7.292  -0.841   6.618  1.00  0.00           H  
ATOM    203  HB2 PHE A  15      -6.933  -0.108   9.525  1.00  0.00           H  
ATOM    204  HB3 PHE A  15      -8.421  -0.794   8.883  1.00  0.00           H  
ATOM    205  HD1 PHE A  15      -8.529  -3.099   8.158  1.00  0.00           H  
ATOM    206  HD2 PHE A  15      -4.926  -1.463   9.745  1.00  0.00           H  
ATOM    207  HE1 PHE A  15      -7.631  -5.364   8.456  1.00  0.00           H  
ATOM    208  HE2 PHE A  15      -4.029  -3.729  10.042  1.00  0.00           H  
ATOM    209  HZ  PHE A  15      -5.381  -5.684   9.399  1.00  0.00           H  
ATOM    210  N   TYR A  16      -8.615   1.157   6.089  1.00  0.00           N  
ATOM    211  CA  TYR A  16      -9.528   2.251   5.708  1.00  0.00           C  
ATOM    212  C   TYR A  16      -8.942   3.650   5.928  1.00  0.00           C  
ATOM    213  O   TYR A  16      -9.697   4.631   6.081  1.00  0.00           O  
ATOM    214  CB  TYR A  16     -10.898   2.110   6.400  1.00  0.00           C  
ATOM    215  CG  TYR A  16     -10.890   2.218   7.908  1.00  0.00           C  
ATOM    216  CD1 TYR A  16     -10.988   3.452   8.531  1.00  0.00           C  
ATOM    217  CD2 TYR A  16     -10.800   1.085   8.706  1.00  0.00           C  
ATOM    218  CE1 TYR A  16     -10.993   3.560   9.906  1.00  0.00           C  
ATOM    219  CE2 TYR A  16     -10.806   1.182  10.084  1.00  0.00           C  
ATOM    220  CZ  TYR A  16     -10.900   2.423  10.679  1.00  0.00           C  
ATOM    221  OH  TYR A  16     -10.907   2.529  12.052  1.00  0.00           O  
ATOM    222  H   TYR A  16      -8.583   0.385   5.492  1.00  0.00           H  
ATOM    223  HA  TYR A  16      -9.692   2.144   4.645  1.00  0.00           H  
ATOM    224  HB2 TYR A  16     -11.560   2.876   6.016  1.00  0.00           H  
ATOM    225  HB3 TYR A  16     -11.312   1.144   6.135  1.00  0.00           H  
ATOM    226  HD1 TYR A  16     -11.070   4.344   7.933  1.00  0.00           H  
ATOM    227  HD2 TYR A  16     -10.723   0.113   8.239  1.00  0.00           H  
ATOM    228  HE1 TYR A  16     -11.067   4.532  10.371  1.00  0.00           H  
ATOM    229  HE2 TYR A  16     -10.735   0.290  10.689  1.00  0.00           H  
ATOM    230  HH  TYR A  16     -10.008   2.641  12.369  1.00  0.00           H  
ATOM    231  N   ARG A  17      -7.603   3.749   5.905  1.00  0.00           N  
ATOM    232  CA  ARG A  17      -6.949   5.027   6.107  1.00  0.00           C  
ATOM    233  C   ARG A  17      -6.513   5.632   4.785  1.00  0.00           C  
ATOM    234  O   ARG A  17      -5.672   5.072   4.082  1.00  0.00           O  
ATOM    235  CB  ARG A  17      -5.743   4.896   7.036  1.00  0.00           C  
ATOM    236  CG  ARG A  17      -6.109   4.687   8.496  1.00  0.00           C  
ATOM    237  CD  ARG A  17      -4.909   4.898   9.409  1.00  0.00           C  
ATOM    238  NE  ARG A  17      -4.338   6.237   9.246  1.00  0.00           N  
ATOM    239  CZ  ARG A  17      -4.311   7.163  10.206  1.00  0.00           C  
ATOM    240  NH1 ARG A  17      -4.699   6.867  11.445  1.00  0.00           N  
ATOM    241  NH2 ARG A  17      -3.868   8.383   9.925  1.00  0.00           N  
ATOM    242  H   ARG A  17      -7.043   2.964   5.732  1.00  0.00           H  
ATOM    243  HA  ARG A  17      -7.648   5.683   6.598  1.00  0.00           H  
ATOM    244  HB2 ARG A  17      -5.148   4.053   6.714  1.00  0.00           H  
ATOM    245  HB3 ARG A  17      -5.151   5.793   6.949  1.00  0.00           H  
ATOM    246  HG2 ARG A  17      -6.884   5.387   8.777  1.00  0.00           H  
ATOM    247  HG3 ARG A  17      -6.464   3.686   8.627  1.00  0.00           H  
ATOM    248  HD2 ARG A  17      -5.228   4.728  10.420  1.00  0.00           H  
ATOM    249  HD3 ARG A  17      -4.165   4.167   9.159  1.00  0.00           H  
ATOM    250  HE  ARG A  17      -3.970   6.457   8.378  1.00  0.00           H  
ATOM    251 HH11 ARG A  17      -5.014   5.959  11.693  1.00  0.00           H  
ATOM    252 HH12 ARG A  17      -4.674   7.578  12.151  1.00  0.00           H  
ATOM    253 HH21 ARG A  17      -3.556   8.607   9.001  1.00  0.00           H  
ATOM    254 HH22 ARG A  17      -3.845   9.086  10.639  1.00  0.00           H  
ATOM    255  N   PRO A  18      -7.090   6.787   4.429  1.00  0.00           N  
ATOM    256  CA  PRO A  18      -6.700   7.547   3.248  1.00  0.00           C  
ATOM    257  C   PRO A  18      -5.493   8.435   3.535  1.00  0.00           C  
ATOM    258  O   PRO A  18      -5.384   9.557   2.996  1.00  0.00           O  
ATOM    259  CB  PRO A  18      -7.937   8.404   2.934  1.00  0.00           C  
ATOM    260  CG  PRO A  18      -8.933   8.127   4.022  1.00  0.00           C  
ATOM    261  CD  PRO A  18      -8.189   7.445   5.136  1.00  0.00           C  
ATOM    262  HA  PRO A  18      -6.481   6.903   2.406  1.00  0.00           H  
ATOM    263  HB2 PRO A  18      -7.692   9.457   2.902  1.00  0.00           H  
ATOM    264  HB3 PRO A  18      -8.332   8.107   1.974  1.00  0.00           H  
ATOM    265  HG2 PRO A  18      -9.356   9.056   4.373  1.00  0.00           H  
ATOM    266  HG3 PRO A  18      -9.713   7.482   3.645  1.00  0.00           H  
ATOM    267  HD2 PRO A  18      -7.819   8.174   5.845  1.00  0.00           H  
ATOM    268  HD3 PRO A  18      -8.845   6.748   5.615  1.00  0.00           H  
ATOM    269  N   SER A  19      -4.599   7.925   4.396  1.00  0.00           N  
ATOM    270  CA  SER A  19      -3.396   8.640   4.774  1.00  0.00           C  
ATOM    271  C   SER A  19      -2.196   7.699   4.776  1.00  0.00           C  
ATOM    272  O   SER A  19      -1.967   6.957   5.733  1.00  0.00           O  
ATOM    273  CB  SER A  19      -3.581   9.290   6.149  1.00  0.00           C  
ATOM    274  OG  SER A  19      -4.214   8.401   7.061  1.00  0.00           O  
ATOM    275  H   SER A  19      -4.735   7.049   4.789  1.00  0.00           H  
ATOM    276  HA  SER A  19      -3.213   9.427   4.049  1.00  0.00           H  
ATOM    277  HB2 SER A  19      -2.622   9.583   6.556  1.00  0.00           H  
ATOM    278  HB3 SER A  19      -4.201  10.168   6.041  1.00  0.00           H  
ATOM    279  HG  SER A  19      -3.718   7.583   7.099  1.00  0.00           H  
ATOM    280  N   CYS A  20      -1.454   7.716   3.682  1.00  0.00           N  
ATOM    281  CA  CYS A  20      -0.263   6.896   3.548  1.00  0.00           C  
ATOM    282  C   CYS A  20       0.977   7.776   3.658  1.00  0.00           C  
ATOM    283  O   CYS A  20       1.270   8.570   2.760  1.00  0.00           O  
ATOM    284  CB  CYS A  20      -0.279   6.153   2.209  1.00  0.00           C  
ATOM    285  SG  CYS A  20       1.089   4.969   1.984  1.00  0.00           S  
ATOM    286  H   CYS A  20      -1.697   8.316   2.938  1.00  0.00           H  
ATOM    287  HA  CYS A  20      -0.263   6.152   4.332  1.00  0.00           H  
ATOM    288  HB2 CYS A  20      -1.211   5.616   2.127  1.00  0.00           H  
ATOM    289  HB3 CYS A  20      -0.224   6.874   1.404  1.00  0.00           H  
ATOM    290  N   PRO A  21       1.707   7.664   4.772  1.00  0.00           N  
ATOM    291  CA  PRO A  21       2.862   8.511   5.042  1.00  0.00           C  
ATOM    292  C   PRO A  21       4.123   8.046   4.323  1.00  0.00           C  
ATOM    293  O   PRO A  21       4.357   6.846   4.151  1.00  0.00           O  
ATOM    294  CB  PRO A  21       3.028   8.387   6.555  1.00  0.00           C  
ATOM    295  CG  PRO A  21       2.519   7.024   6.886  1.00  0.00           C  
ATOM    296  CD  PRO A  21       1.459   6.701   5.862  1.00  0.00           C  
ATOM    297  HA  PRO A  21       2.659   9.546   4.792  1.00  0.00           H  
ATOM    298  HB2 PRO A  21       4.067   8.504   6.839  1.00  0.00           H  
ATOM    299  HB3 PRO A  21       2.437   9.148   7.041  1.00  0.00           H  
ATOM    300  HG2 PRO A  21       3.325   6.308   6.826  1.00  0.00           H  
ATOM    301  HG3 PRO A  21       2.092   7.024   7.878  1.00  0.00           H  
ATOM    302  HD2 PRO A  21       1.573   5.686   5.510  1.00  0.00           H  
ATOM    303  HD3 PRO A  21       0.475   6.845   6.285  1.00  0.00           H  
ATOM    304  N   THR A  22       4.948   9.007   3.934  1.00  0.00           N  
ATOM    305  CA  THR A  22       6.222   8.726   3.291  1.00  0.00           C  
ATOM    306  C   THR A  22       7.257   8.333   4.356  1.00  0.00           C  
ATOM    307  O   THR A  22       8.346   8.900   4.459  1.00  0.00           O  
ATOM    308  CB  THR A  22       6.690   9.953   2.462  1.00  0.00           C  
ATOM    309  OG1 THR A  22       7.938   9.690   1.806  1.00  0.00           O  
ATOM    310  CG2 THR A  22       6.820  11.195   3.334  1.00  0.00           C  
ATOM    311  H   THR A  22       4.705   9.940   4.129  1.00  0.00           H  
ATOM    312  HA  THR A  22       6.087   7.886   2.618  1.00  0.00           H  
ATOM    313  HB  THR A  22       5.947  10.160   1.703  1.00  0.00           H  
ATOM    314  HG1 THR A  22       8.019  10.248   1.028  1.00  0.00           H  
ATOM    315 HG21 THR A  22       7.461  11.908   2.837  1.00  0.00           H  
ATOM    316 HG22 THR A  22       7.240  10.960   4.298  1.00  0.00           H  
ATOM    317 HG23 THR A  22       5.846  11.639   3.469  1.00  0.00           H  
ATOM    318  N   ASP A  23       6.889   7.345   5.158  1.00  0.00           N  
ATOM    319  CA  ASP A  23       7.714   6.900   6.274  1.00  0.00           C  
ATOM    320  C   ASP A  23       8.461   5.615   5.939  1.00  0.00           C  
ATOM    321  O   ASP A  23       9.654   5.487   6.207  1.00  0.00           O  
ATOM    322  CB  ASP A  23       6.831   6.675   7.502  1.00  0.00           C  
ATOM    323  CG  ASP A  23       7.566   5.983   8.631  1.00  0.00           C  
ATOM    324  OD1 ASP A  23       8.288   6.665   9.384  1.00  0.00           O  
ATOM    325  OD2 ASP A  23       7.414   4.752   8.776  1.00  0.00           O  
ATOM    326  H   ASP A  23       6.024   6.911   5.032  1.00  0.00           H  
ATOM    327  HA  ASP A  23       8.440   7.668   6.513  1.00  0.00           H  
ATOM    328  HB2 ASP A  23       6.478   7.630   7.862  1.00  0.00           H  
ATOM    329  HB3 ASP A  23       5.983   6.066   7.222  1.00  0.00           H  
ATOM    330  N   ARG A  24       7.753   4.676   5.333  1.00  0.00           N  
ATOM    331  CA  ARG A  24       8.297   3.350   5.078  1.00  0.00           C  
ATOM    332  C   ARG A  24       8.868   3.243   3.670  1.00  0.00           C  
ATOM    333  O   ARG A  24       8.871   2.164   3.084  1.00  0.00           O  
ATOM    334  CB  ARG A  24       7.208   2.291   5.271  1.00  0.00           C  
ATOM    335  CG  ARG A  24       6.781   2.090   6.718  1.00  0.00           C  
ATOM    336  CD  ARG A  24       7.791   1.246   7.479  1.00  0.00           C  
ATOM    337  NE  ARG A  24       7.955  -0.078   6.873  1.00  0.00           N  
ATOM    338  CZ  ARG A  24       8.897  -0.956   7.236  1.00  0.00           C  
ATOM    339  NH1 ARG A  24       9.721  -0.673   8.244  1.00  0.00           N  
ATOM    340  NH2 ARG A  24       9.015  -2.111   6.587  1.00  0.00           N  
ATOM    341  H   ARG A  24       6.803   4.842   5.126  1.00  0.00           H  
ATOM    342  HA  ARG A  24       9.096   3.153   5.784  1.00  0.00           H  
ATOM    343  HB2 ARG A  24       6.359   2.606   4.716  1.00  0.00           H  
ATOM    344  HB3 ARG A  24       7.543   1.344   4.872  1.00  0.00           H  
ATOM    345  HG2 ARG A  24       6.686   3.049   7.202  1.00  0.00           H  
ATOM    346  HG3 ARG A  24       5.829   1.587   6.734  1.00  0.00           H  
ATOM    347  HD2 ARG A  24       8.744   1.759   7.481  1.00  0.00           H  
ATOM    348  HD3 ARG A  24       7.446   1.126   8.496  1.00  0.00           H  
ATOM    349  HE  ARG A  24       7.341  -0.331   6.145  1.00  0.00           H  
ATOM    350 HH11 ARG A  24       9.652   0.189   8.743  1.00  0.00           H  
ATOM    351 HH12 ARG A  24      10.425  -1.335   8.510  1.00  0.00           H  
ATOM    352 HH21 ARG A  24       8.402  -2.321   5.836  1.00  0.00           H  
ATOM    353 HH22 ARG A  24       9.721  -2.771   6.853  1.00  0.00           H  
ATOM    354  N   GLY A  25       9.332   4.360   3.123  1.00  0.00           N  
ATOM    355  CA  GLY A  25       9.938   4.354   1.797  1.00  0.00           C  
ATOM    356  C   GLY A  25       9.033   3.762   0.730  1.00  0.00           C  
ATOM    357  O   GLY A  25       9.530   3.225  -0.281  1.00  0.00           O  
ATOM    358  H   GLY A  25       9.307   5.203   3.608  1.00  0.00           H  
ATOM    359  HA2 GLY A  25      10.177   5.370   1.522  1.00  0.00           H  
ATOM    360  HA3 GLY A  25      10.854   3.781   1.834  1.00  0.00           H  
ATOM    361  N   TYR A  26       7.712   3.827   0.988  1.00  0.00           N  
ATOM    362  CA  TYR A  26       6.705   3.346   0.045  1.00  0.00           C  
ATOM    363  C   TYR A  26       6.968   3.878  -1.358  1.00  0.00           C  
ATOM    364  O   TYR A  26       7.116   5.083  -1.554  1.00  0.00           O  
ATOM    365  CB  TYR A  26       5.305   3.777   0.491  1.00  0.00           C  
ATOM    366  CG  TYR A  26       4.854   3.184   1.808  1.00  0.00           C  
ATOM    367  CD1 TYR A  26       4.876   1.813   2.018  1.00  0.00           C  
ATOM    368  CD2 TYR A  26       4.388   3.996   2.834  1.00  0.00           C  
ATOM    369  CE1 TYR A  26       4.446   1.266   3.212  1.00  0.00           C  
ATOM    370  CE2 TYR A  26       3.952   3.458   4.030  1.00  0.00           C  
ATOM    371  CZ  TYR A  26       3.983   2.091   4.215  1.00  0.00           C  
ATOM    372  OH  TYR A  26       3.540   1.547   5.400  1.00  0.00           O  
ATOM    373  H   TYR A  26       7.398   4.251   1.816  1.00  0.00           H  
ATOM    374  HA  TYR A  26       6.747   2.269   0.033  1.00  0.00           H  
ATOM    375  HB2 TYR A  26       5.284   4.855   0.577  1.00  0.00           H  
ATOM    376  HB3 TYR A  26       4.586   3.475  -0.262  1.00  0.00           H  
ATOM    377  HD1 TYR A  26       5.228   1.186   1.233  1.00  0.00           H  
ATOM    378  HD2 TYR A  26       4.361   5.061   2.684  1.00  0.00           H  
ATOM    379  HE1 TYR A  26       4.471   0.196   3.355  1.00  0.00           H  
ATOM    380  HE2 TYR A  26       3.593   4.107   4.815  1.00  0.00           H  
ATOM    381  HH  TYR A  26       4.146   0.868   5.712  1.00  0.00           H  
ATOM    382  N   THR A  27       7.017   2.985  -2.332  1.00  0.00           N  
ATOM    383  CA  THR A  27       7.311   3.387  -3.695  1.00  0.00           C  
ATOM    384  C   THR A  27       6.062   3.279  -4.567  1.00  0.00           C  
ATOM    385  O   THR A  27       5.965   3.914  -5.617  1.00  0.00           O  
ATOM    386  CB  THR A  27       8.465   2.550  -4.298  1.00  0.00           C  
ATOM    387  OG1 THR A  27       8.866   3.098  -5.559  1.00  0.00           O  
ATOM    388  CG2 THR A  27       8.062   1.094  -4.482  1.00  0.00           C  
ATOM    389  H   THR A  27       6.889   2.033  -2.129  1.00  0.00           H  
ATOM    390  HA  THR A  27       7.621   4.426  -3.699  1.00  0.00           H  
ATOM    391  HB  THR A  27       9.312   2.581  -3.626  1.00  0.00           H  
ATOM    392  HG1 THR A  27       9.435   3.859  -5.414  1.00  0.00           H  
ATOM    393 HG21 THR A  27       7.670   0.700  -3.571  1.00  0.00           H  
ATOM    394 HG22 THR A  27       8.931   0.521  -4.767  1.00  0.00           H  
ATOM    395 HG23 THR A  27       7.318   1.015  -5.261  1.00  0.00           H  
ATOM    396  N   GLY A  28       5.099   2.490  -4.110  1.00  0.00           N  
ATOM    397  CA  GLY A  28       3.862   2.327  -4.840  1.00  0.00           C  
ATOM    398  C   GLY A  28       2.663   2.287  -3.918  1.00  0.00           C  
ATOM    399  O   GLY A  28       2.813   2.171  -2.696  1.00  0.00           O  
ATOM    400  H   GLY A  28       5.207   2.007  -3.265  1.00  0.00           H  
ATOM    401  HA2 GLY A  28       3.725   3.142  -5.542  1.00  0.00           H  
ATOM    402  HA3 GLY A  28       3.904   1.399  -5.389  1.00  0.00           H  
ATOM    403  N   SER A  29       1.478   2.386  -4.495  1.00  0.00           N  
ATOM    404  CA  SER A  29       0.248   2.341  -3.729  1.00  0.00           C  
ATOM    405  C   SER A  29      -0.821   1.574  -4.501  1.00  0.00           C  
ATOM    406  O   SER A  29      -0.969   1.736  -5.714  1.00  0.00           O  
ATOM    407  CB  SER A  29      -0.235   3.761  -3.405  1.00  0.00           C  
ATOM    408  OG  SER A  29      -1.306   3.741  -2.474  1.00  0.00           O  
ATOM    409  H   SER A  29       1.424   2.484  -5.476  1.00  0.00           H  
ATOM    410  HA  SER A  29       0.444   1.823  -2.801  1.00  0.00           H  
ATOM    411  HB2 SER A  29       0.582   4.324  -2.978  1.00  0.00           H  
ATOM    412  HB3 SER A  29      -0.569   4.250  -4.311  1.00  0.00           H  
ATOM    413  HG  SER A  29      -0.960   3.615  -1.586  1.00  0.00           H  
ATOM    414  N   CYS A  30      -1.550   0.729  -3.793  1.00  0.00           N  
ATOM    415  CA  CYS A  30      -2.581  -0.103  -4.394  1.00  0.00           C  
ATOM    416  C   CYS A  30      -3.823  -0.106  -3.507  1.00  0.00           C  
ATOM    417  O   CYS A  30      -3.828   0.504  -2.435  1.00  0.00           O  
ATOM    418  CB  CYS A  30      -2.058  -1.533  -4.569  1.00  0.00           C  
ATOM    419  SG  CYS A  30      -0.515  -1.656  -5.536  1.00  0.00           S  
ATOM    420  H   CYS A  30      -1.375   0.632  -2.831  1.00  0.00           H  
ATOM    421  HA  CYS A  30      -2.854   0.296  -5.364  1.00  0.00           H  
ATOM    422  HB2 CYS A  30      -1.881  -1.966  -3.606  1.00  0.00           H  
ATOM    423  HB3 CYS A  30      -2.808  -2.118  -5.083  1.00  0.00           H  
ATOM    424  N   ARG A  31      -4.872  -0.780  -3.947  1.00  0.00           N  
ATOM    425  CA  ARG A  31      -6.079  -0.920  -3.144  1.00  0.00           C  
ATOM    426  C   ARG A  31      -6.132  -2.306  -2.515  1.00  0.00           C  
ATOM    427  O   ARG A  31      -5.882  -3.309  -3.182  1.00  0.00           O  
ATOM    428  CB  ARG A  31      -7.329  -0.678  -3.999  1.00  0.00           C  
ATOM    429  CG  ARG A  31      -8.633  -1.040  -3.298  1.00  0.00           C  
ATOM    430  CD  ARG A  31      -8.904  -0.149  -2.095  1.00  0.00           C  
ATOM    431  NE  ARG A  31      -9.940  -0.713  -1.229  1.00  0.00           N  
ATOM    432  CZ  ARG A  31     -11.133  -0.153  -1.027  1.00  0.00           C  
ATOM    433  NH1 ARG A  31     -11.444   0.999  -1.611  1.00  0.00           N  
ATOM    434  NH2 ARG A  31     -12.015  -0.746  -0.234  1.00  0.00           N  
ATOM    435  H   ARG A  31      -4.822  -1.250  -4.812  1.00  0.00           H  
ATOM    436  HA  ARG A  31      -6.061  -0.177  -2.355  1.00  0.00           H  
ATOM    437  HB2 ARG A  31      -7.366   0.366  -4.277  1.00  0.00           H  
ATOM    438  HB3 ARG A  31      -7.254  -1.274  -4.897  1.00  0.00           H  
ATOM    439  HG2 ARG A  31      -9.441  -0.910  -4.002  1.00  0.00           H  
ATOM    440  HG3 ARG A  31      -8.609  -2.070  -2.981  1.00  0.00           H  
ATOM    441  HD2 ARG A  31      -8.002  -0.053  -1.515  1.00  0.00           H  
ATOM    442  HD3 ARG A  31      -9.187   0.821  -2.452  1.00  0.00           H  
ATOM    443  HE  ARG A  31      -9.732  -1.561  -0.778  1.00  0.00           H  
ATOM    444 HH11 ARG A  31     -10.809   1.474  -2.209  1.00  0.00           H  
ATOM    445 HH12 ARG A  31     -12.346   1.405  -1.447  1.00  0.00           H  
ATOM    446 HH21 ARG A  31     -11.787  -1.613   0.213  1.00  0.00           H  
ATOM    447 HH22 ARG A  31     -12.913  -0.330  -0.078  1.00  0.00           H  
ATOM    448  N   TYR A  32      -6.445  -2.358  -1.230  1.00  0.00           N  
ATOM    449  CA  TYR A  32      -6.581  -3.624  -0.535  1.00  0.00           C  
ATOM    450  C   TYR A  32      -7.999  -3.750   0.006  1.00  0.00           C  
ATOM    451  O   TYR A  32      -8.658  -2.738   0.242  1.00  0.00           O  
ATOM    452  CB  TYR A  32      -5.564  -3.721   0.603  1.00  0.00           C  
ATOM    453  CG  TYR A  32      -5.177  -5.138   0.973  1.00  0.00           C  
ATOM    454  CD1 TYR A  32      -5.918  -5.875   1.889  1.00  0.00           C  
ATOM    455  CD2 TYR A  32      -4.053  -5.731   0.415  1.00  0.00           C  
ATOM    456  CE1 TYR A  32      -5.548  -7.162   2.235  1.00  0.00           C  
ATOM    457  CE2 TYR A  32      -3.679  -7.018   0.754  1.00  0.00           C  
ATOM    458  CZ  TYR A  32      -4.429  -7.729   1.665  1.00  0.00           C  
ATOM    459  OH  TYR A  32      -4.052  -9.007   2.012  1.00  0.00           O  
ATOM    460  H   TYR A  32      -6.623  -1.527  -0.734  1.00  0.00           H  
ATOM    461  HA  TYR A  32      -6.411  -4.437  -1.235  1.00  0.00           H  
ATOM    462  HB2 TYR A  32      -4.668  -3.199   0.312  1.00  0.00           H  
ATOM    463  HB3 TYR A  32      -5.961  -3.238   1.490  1.00  0.00           H  
ATOM    464  HD1 TYR A  32      -6.790  -5.435   2.335  1.00  0.00           H  
ATOM    465  HD2 TYR A  32      -3.495  -5.185  -0.301  1.00  0.00           H  
ATOM    466  HE1 TYR A  32      -6.137  -7.718   2.949  1.00  0.00           H  
ATOM    467  HE2 TYR A  32      -2.801  -7.460   0.306  1.00  0.00           H  
ATOM    468  HH  TYR A  32      -4.427  -9.632   1.388  1.00  0.00           H  
ATOM    469  N   PHE A  33      -8.459  -4.978   0.194  1.00  0.00           N  
ATOM    470  CA  PHE A  33      -9.837  -5.249   0.607  1.00  0.00           C  
ATOM    471  C   PHE A  33     -10.292  -4.330   1.745  1.00  0.00           C  
ATOM    472  O   PHE A  33     -11.391  -3.775   1.702  1.00  0.00           O  
ATOM    473  CB  PHE A  33      -9.971  -6.709   1.045  1.00  0.00           C  
ATOM    474  CG  PHE A  33      -9.397  -7.687   0.057  1.00  0.00           C  
ATOM    475  CD1 PHE A  33     -10.033  -7.934  -1.149  1.00  0.00           C  
ATOM    476  CD2 PHE A  33      -8.215  -8.355   0.336  1.00  0.00           C  
ATOM    477  CE1 PHE A  33      -9.501  -8.830  -2.057  1.00  0.00           C  
ATOM    478  CE2 PHE A  33      -7.678  -9.250  -0.568  1.00  0.00           C  
ATOM    479  CZ  PHE A  33      -8.322  -9.487  -1.766  1.00  0.00           C  
ATOM    480  H   PHE A  33      -7.865  -5.725  -0.026  1.00  0.00           H  
ATOM    481  HA  PHE A  33     -10.475  -5.084  -0.247  1.00  0.00           H  
ATOM    482  HB2 PHE A  33      -9.461  -6.848   1.980  1.00  0.00           H  
ATOM    483  HB3 PHE A  33     -11.019  -6.942   1.178  1.00  0.00           H  
ATOM    484  HD1 PHE A  33     -10.957  -7.422  -1.381  1.00  0.00           H  
ATOM    485  HD2 PHE A  33      -7.719  -8.181   1.272  1.00  0.00           H  
ATOM    486  HE1 PHE A  33     -10.006  -9.014  -2.994  1.00  0.00           H  
ATOM    487  HE2 PHE A  33      -6.756  -9.764  -0.338  1.00  0.00           H  
ATOM    488  HZ  PHE A  33      -7.904 -10.186  -2.475  1.00  0.00           H  
ATOM    489  N   LEU A  34      -9.433  -4.143   2.740  1.00  0.00           N  
ATOM    490  CA  LEU A  34      -9.812  -3.402   3.937  1.00  0.00           C  
ATOM    491  C   LEU A  34      -9.425  -1.926   3.864  1.00  0.00           C  
ATOM    492  O   LEU A  34      -9.847  -1.134   4.708  1.00  0.00           O  
ATOM    493  CB  LEU A  34      -9.197  -4.035   5.193  1.00  0.00           C  
ATOM    494  CG  LEU A  34      -9.682  -5.451   5.537  1.00  0.00           C  
ATOM    495  CD1 LEU A  34     -11.190  -5.555   5.382  1.00  0.00           C  
ATOM    496  CD2 LEU A  34      -8.981  -6.497   4.681  1.00  0.00           C  
ATOM    497  H   LEU A  34      -8.558  -4.582   2.714  1.00  0.00           H  
ATOM    498  HA  LEU A  34     -10.887  -3.434   4.034  1.00  0.00           H  
ATOM    499  HB2 LEU A  34      -8.145  -4.055   5.057  1.00  0.00           H  
ATOM    500  HB3 LEU A  34      -9.417  -3.400   6.042  1.00  0.00           H  
ATOM    501  HG  LEU A  34      -9.445  -5.657   6.571  1.00  0.00           H  
ATOM    502 HD11 LEU A  34     -11.524  -6.495   5.797  1.00  0.00           H  
ATOM    503 HD12 LEU A  34     -11.463  -5.513   4.336  1.00  0.00           H  
ATOM    504 HD13 LEU A  34     -11.672  -4.744   5.912  1.00  0.00           H  
ATOM    505 HD21 LEU A  34      -7.911  -6.347   4.719  1.00  0.00           H  
ATOM    506 HD22 LEU A  34      -9.315  -6.422   3.674  1.00  0.00           H  
ATOM    507 HD23 LEU A  34      -9.213  -7.481   5.060  1.00  0.00           H  
ATOM    508  N   GLY A  35      -8.634  -1.540   2.873  1.00  0.00           N  
ATOM    509  CA  GLY A  35      -8.256  -0.147   2.774  1.00  0.00           C  
ATOM    510  C   GLY A  35      -7.144   0.113   1.780  1.00  0.00           C  
ATOM    511  O   GLY A  35      -7.154  -0.412   0.668  1.00  0.00           O  
ATOM    512  H   GLY A  35      -8.307  -2.183   2.210  1.00  0.00           H  
ATOM    513  HA2 GLY A  35      -9.121   0.425   2.473  1.00  0.00           H  
ATOM    514  HA3 GLY A  35      -7.937   0.200   3.743  1.00  0.00           H  
ATOM    515  N   THR A  36      -6.173   0.904   2.198  1.00  0.00           N  
ATOM    516  CA  THR A  36      -5.137   1.386   1.300  1.00  0.00           C  
ATOM    517  C   THR A  36      -3.906   0.498   1.377  1.00  0.00           C  
ATOM    518  O   THR A  36      -3.492   0.102   2.454  1.00  0.00           O  
ATOM    519  CB  THR A  36      -4.739   2.833   1.656  1.00  0.00           C  
ATOM    520  OG1 THR A  36      -5.916   3.639   1.799  1.00  0.00           O  
ATOM    521  CG2 THR A  36      -3.840   3.432   0.585  1.00  0.00           C  
ATOM    522  H   THR A  36      -6.210   1.273   3.113  1.00  0.00           H  
ATOM    523  HA  THR A  36      -5.525   1.373   0.284  1.00  0.00           H  
ATOM    524  HB  THR A  36      -4.202   2.845   2.597  1.00  0.00           H  
ATOM    525  HG1 THR A  36      -6.430   3.650   0.980  1.00  0.00           H  
ATOM    526 HG21 THR A  36      -4.326   3.366  -0.379  1.00  0.00           H  
ATOM    527 HG22 THR A  36      -2.903   2.897   0.554  1.00  0.00           H  
ATOM    528 HG23 THR A  36      -3.650   4.469   0.818  1.00  0.00           H  
ATOM    529  N   CYS A  37      -3.331   0.176   0.238  1.00  0.00           N  
ATOM    530  CA  CYS A  37      -2.115  -0.611   0.208  1.00  0.00           C  
ATOM    531  C   CYS A  37      -0.932   0.270  -0.155  1.00  0.00           C  
ATOM    532  O   CYS A  37      -0.981   1.023  -1.128  1.00  0.00           O  
ATOM    533  CB  CYS A  37      -2.245  -1.763  -0.787  1.00  0.00           C  
ATOM    534  SG  CYS A  37      -0.690  -2.656  -1.095  1.00  0.00           S  
ATOM    535  H   CYS A  37      -3.701   0.512  -0.610  1.00  0.00           H  
ATOM    536  HA  CYS A  37      -1.946  -1.038   1.185  1.00  0.00           H  
ATOM    537  HB2 CYS A  37      -2.966  -2.461  -0.414  1.00  0.00           H  
ATOM    538  HB3 CYS A  37      -2.584  -1.382  -1.718  1.00  0.00           H  
ATOM    539  N   CYS A  38       0.115   0.195   0.643  1.00  0.00           N  
ATOM    540  CA  CYS A  38       1.320   0.956   0.387  1.00  0.00           C  
ATOM    541  C   CYS A  38       2.512   0.011   0.310  1.00  0.00           C  
ATOM    542  O   CYS A  38       2.831  -0.688   1.276  1.00  0.00           O  
ATOM    543  CB  CYS A  38       1.514   2.005   1.482  1.00  0.00           C  
ATOM    544  SG  CYS A  38       0.150   3.208   1.609  1.00  0.00           S  
ATOM    545  H   CYS A  38       0.095  -0.407   1.424  1.00  0.00           H  
ATOM    546  HA  CYS A  38       1.224   1.472  -0.563  1.00  0.00           H  
ATOM    547  HB2 CYS A  38       1.613   1.515   2.439  1.00  0.00           H  
ATOM    548  HB3 CYS A  38       2.407   2.553   1.268  1.00  0.00           H  
ATOM    549  N   THR A  39       3.163  -0.025  -0.842  1.00  0.00           N  
ATOM    550  CA  THR A  39       4.201  -1.008  -1.081  1.00  0.00           C  
ATOM    551  C   THR A  39       5.555  -0.381  -1.414  1.00  0.00           C  
ATOM    552  O   THR A  39       5.698   0.362  -2.388  1.00  0.00           O  
ATOM    553  CB  THR A  39       3.786  -1.970  -2.211  1.00  0.00           C  
ATOM    554  OG1 THR A  39       3.130  -1.245  -3.261  1.00  0.00           O  
ATOM    555  CG2 THR A  39       2.865  -3.062  -1.684  1.00  0.00           C  
ATOM    556  H   THR A  39       2.872   0.545  -1.590  1.00  0.00           H  
ATOM    557  HA  THR A  39       4.316  -1.592  -0.194  1.00  0.00           H  
ATOM    558  HB  THR A  39       4.663  -2.454  -2.627  1.00  0.00           H  
ATOM    559  HG1 THR A  39       2.242  -0.972  -3.000  1.00  0.00           H  
ATOM    560 HG21 THR A  39       3.159  -4.008  -2.114  1.00  0.00           H  
ATOM    561 HG22 THR A  39       1.865  -2.847  -1.973  1.00  0.00           H  
ATOM    562 HG23 THR A  39       2.919  -3.133  -0.605  1.00  0.00           H  
ATOM    563  N   PRO A  40       6.552  -0.610  -0.552  1.00  0.00           N  
ATOM    564  CA  PRO A  40       7.947  -0.412  -0.880  1.00  0.00           C  
ATOM    565  C   PRO A  40       8.614  -1.742  -1.255  1.00  0.00           C  
ATOM    566  O   PRO A  40       8.420  -2.254  -2.358  1.00  0.00           O  
ATOM    567  CB  PRO A  40       8.506   0.148   0.426  1.00  0.00           C  
ATOM    568  CG  PRO A  40       7.634  -0.424   1.511  1.00  0.00           C  
ATOM    569  CD  PRO A  40       6.408  -1.021   0.848  1.00  0.00           C  
ATOM    570  HA  PRO A  40       8.093   0.303  -1.671  1.00  0.00           H  
ATOM    571  HB2 PRO A  40       9.548  -0.095   0.561  1.00  0.00           H  
ATOM    572  HB3 PRO A  40       8.414   1.208   0.404  1.00  0.00           H  
ATOM    573  HG2 PRO A  40       8.170  -1.175   2.059  1.00  0.00           H  
ATOM    574  HG3 PRO A  40       7.336   0.370   2.181  1.00  0.00           H  
ATOM    575  HD2 PRO A  40       6.448  -2.079   0.939  1.00  0.00           H  
ATOM    576  HD3 PRO A  40       5.509  -0.648   1.292  1.00  0.00           H  
ATOM    577  N   ALA A  41       9.374  -2.314  -0.326  1.00  0.00           N  
ATOM    578  CA  ALA A  41       9.926  -3.649  -0.502  1.00  0.00           C  
ATOM    579  C   ALA A  41       9.758  -4.463   0.773  1.00  0.00           C  
ATOM    580  O   ALA A  41      10.210  -5.604   0.866  1.00  0.00           O  
ATOM    581  CB  ALA A  41      11.392  -3.574  -0.905  1.00  0.00           C  
ATOM    582  H   ALA A  41       9.519  -1.884   0.525  1.00  0.00           H  
ATOM    583  HA  ALA A  41       9.389  -4.158  -1.295  1.00  0.00           H  
ATOM    584  HB1 ALA A  41      11.773  -4.571  -1.079  1.00  0.00           H  
ATOM    585  HB2 ALA A  41      11.962  -3.103  -0.117  1.00  0.00           H  
ATOM    586  HB3 ALA A  41      11.485  -2.992  -1.810  1.00  0.00           H  
ATOM    587  N   ASP A  42       9.062  -3.867   1.731  1.00  0.00           N  
ATOM    588  CA  ASP A  42       8.889  -4.441   3.062  1.00  0.00           C  
ATOM    589  C   ASP A  42       7.692  -3.811   3.755  1.00  0.00           C  
ATOM    590  O   ASP A  42       6.627  -4.450   3.797  1.00  0.00           O  
ATOM    591  CB  ASP A  42      10.128  -4.229   3.938  1.00  0.00           C  
ATOM    592  CG  ASP A  42      11.229  -5.233   3.680  1.00  0.00           C  
ATOM    593  OD1 ASP A  42      11.009  -6.441   3.911  1.00  0.00           O  
ATOM    594  OD2 ASP A  42      12.333  -4.814   3.269  1.00  0.00           O  
ATOM    595  OXT ASP A  42       7.830  -2.668   4.251  1.00  0.00           O  
ATOM    596  H   ASP A  42       8.695  -2.985   1.583  1.00  0.00           H  
ATOM    597  HA  ASP A  42       8.699  -5.504   2.956  1.00  0.00           H  
ATOM    598  HB2 ASP A  42      10.523  -3.241   3.755  1.00  0.00           H  
ATOM    599  HB3 ASP A  42       9.853  -4.306   4.985  1.00  0.00           H  
TER     600      ASP A  42                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1       0.701 -10.159  10.208  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.227  -8.929   9.571  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.371  -8.501   8.403  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.077  -9.307   7.520  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.265 -10.000  10.564  1.00  0.00           H  
ATOM      6  H2  GLY A   1       1.308 -10.430  11.007  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.683 -10.944   9.523  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.256  -8.140  10.308  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.232  -9.120   9.220  1.00  0.00           H  
ATOM     10  N   THR A   2      -0.033  -7.238   8.391  1.00  0.00           N  
ATOM     11  CA  THR A   2      -0.899  -6.722   7.342  1.00  0.00           C  
ATOM     12  C   THR A   2      -0.097  -6.405   6.082  1.00  0.00           C  
ATOM     13  O   THR A   2      -0.177  -5.305   5.531  1.00  0.00           O  
ATOM     14  CB  THR A   2      -1.652  -5.466   7.823  1.00  0.00           C  
ATOM     15  OG1 THR A   2      -0.731  -4.542   8.420  1.00  0.00           O  
ATOM     16  CG2 THR A   2      -2.732  -5.832   8.831  1.00  0.00           C  
ATOM     17  H   THR A   2       0.237  -6.638   9.127  1.00  0.00           H  
ATOM     18  HA  THR A   2      -1.625  -7.489   7.091  1.00  0.00           H  
ATOM     19  HB  THR A   2      -2.127  -4.973   6.990  1.00  0.00           H  
ATOM     20  HG1 THR A   2       0.173  -4.706   8.150  1.00  0.00           H  
ATOM     21 HG21 THR A   2      -3.438  -6.511   8.375  1.00  0.00           H  
ATOM     22 HG22 THR A   2      -3.248  -4.937   9.145  1.00  0.00           H  
ATOM     23 HG23 THR A   2      -2.280  -6.305   9.691  1.00  0.00           H  
ATOM     24  N   ALA A   3       0.672  -7.385   5.631  1.00  0.00           N  
ATOM     25  CA  ALA A   3       1.538  -7.216   4.482  1.00  0.00           C  
ATOM     26  C   ALA A   3       0.802  -7.567   3.200  1.00  0.00           C  
ATOM     27  O   ALA A   3      -0.028  -8.478   3.172  1.00  0.00           O  
ATOM     28  CB  ALA A   3       2.784  -8.072   4.633  1.00  0.00           C  
ATOM     29  H   ALA A   3       0.683  -8.246   6.091  1.00  0.00           H  
ATOM     30  HA  ALA A   3       1.850  -6.186   4.439  1.00  0.00           H  
ATOM     31  HB1 ALA A   3       3.291  -7.806   5.549  1.00  0.00           H  
ATOM     32  HB2 ALA A   3       3.447  -7.902   3.796  1.00  0.00           H  
ATOM     33  HB3 ALA A   3       2.507  -9.116   4.668  1.00  0.00           H  
ATOM     34  N   CYS A   4       1.100  -6.836   2.148  1.00  0.00           N  
ATOM     35  CA  CYS A   4       0.502  -7.082   0.852  1.00  0.00           C  
ATOM     36  C   CYS A   4       1.558  -6.938  -0.234  1.00  0.00           C  
ATOM     37  O   CYS A   4       2.550  -6.225  -0.058  1.00  0.00           O  
ATOM     38  CB  CYS A   4      -0.667  -6.122   0.614  1.00  0.00           C  
ATOM     39  SG  CYS A   4      -0.263  -4.365   0.862  1.00  0.00           S  
ATOM     40  H   CYS A   4       1.764  -6.110   2.234  1.00  0.00           H  
ATOM     41  HA  CYS A   4       0.126  -8.100   0.823  1.00  0.00           H  
ATOM     42  HB2 CYS A   4      -1.036  -6.253  -0.393  1.00  0.00           H  
ATOM     43  HB3 CYS A   4      -1.459  -6.372   1.306  1.00  0.00           H  
ATOM     44  N   SER A   5       1.361  -7.633  -1.342  1.00  0.00           N  
ATOM     45  CA  SER A   5       2.326  -7.616  -2.426  1.00  0.00           C  
ATOM     46  C   SER A   5       1.706  -7.054  -3.698  1.00  0.00           C  
ATOM     47  O   SER A   5       0.576  -7.390  -4.055  1.00  0.00           O  
ATOM     48  CB  SER A   5       2.856  -9.029  -2.674  1.00  0.00           C  
ATOM     49  OG  SER A   5       3.376  -9.594  -1.478  1.00  0.00           O  
ATOM     50  H   SER A   5       0.562  -8.203  -1.429  1.00  0.00           H  
ATOM     51  HA  SER A   5       3.166  -6.990  -2.144  1.00  0.00           H  
ATOM     52  HB2 SER A   5       2.054  -9.660  -3.031  1.00  0.00           H  
ATOM     53  HB3 SER A   5       3.644  -8.994  -3.413  1.00  0.00           H  
ATOM     54  HG  SER A   5       4.264  -9.261  -1.323  1.00  0.00           H  
ATOM     55  N   CYS A   6       2.447  -6.187  -4.361  1.00  0.00           N  
ATOM     56  CA  CYS A   6       2.022  -5.598  -5.621  1.00  0.00           C  
ATOM     57  C   CYS A   6       3.128  -5.738  -6.663  1.00  0.00           C  
ATOM     58  O   CYS A   6       3.901  -4.804  -6.909  1.00  0.00           O  
ATOM     59  CB  CYS A   6       1.650  -4.121  -5.436  1.00  0.00           C  
ATOM     60  SG  CYS A   6       0.180  -3.840  -4.391  1.00  0.00           S  
ATOM     61  H   CYS A   6       3.336  -5.948  -4.013  1.00  0.00           H  
ATOM     62  HA  CYS A   6       1.149  -6.130  -5.987  1.00  0.00           H  
ATOM     63  HB2 CYS A   6       2.480  -3.607  -4.975  1.00  0.00           H  
ATOM     64  HB3 CYS A   6       1.457  -3.681  -6.406  1.00  0.00           H  
ATOM     65  N   GLY A   7       3.217  -6.925  -7.248  1.00  0.00           N  
ATOM     66  CA  GLY A   7       4.192  -7.175  -8.287  1.00  0.00           C  
ATOM     67  C   GLY A   7       5.606  -7.220  -7.754  1.00  0.00           C  
ATOM     68  O   GLY A   7       6.007  -8.191  -7.112  1.00  0.00           O  
ATOM     69  H   GLY A   7       2.592  -7.643  -6.999  1.00  0.00           H  
ATOM     70  HA2 GLY A   7       3.967  -8.130  -8.741  1.00  0.00           H  
ATOM     71  HA3 GLY A   7       4.115  -6.407  -9.047  1.00  0.00           H  
ATOM     72  N   ASN A   8       6.360  -6.165  -8.017  1.00  0.00           N  
ATOM     73  CA  ASN A   8       7.742  -6.076  -7.558  1.00  0.00           C  
ATOM     74  C   ASN A   8       7.821  -5.345  -6.226  1.00  0.00           C  
ATOM     75  O   ASN A   8       8.866  -5.333  -5.573  1.00  0.00           O  
ATOM     76  CB  ASN A   8       8.615  -5.350  -8.593  1.00  0.00           C  
ATOM     77  CG  ASN A   8       8.258  -3.877  -8.749  1.00  0.00           C  
ATOM     78  OD1 ASN A   8       7.104  -3.480  -8.593  1.00  0.00           O  
ATOM     79  ND2 ASN A   8       9.249  -3.057  -9.065  1.00  0.00           N  
ATOM     80  H   ASN A   8       5.980  -5.412  -8.530  1.00  0.00           H  
ATOM     81  HA  ASN A   8       8.136  -7.077  -7.424  1.00  0.00           H  
ATOM     82  HB2 ASN A   8       9.651  -5.424  -8.292  1.00  0.00           H  
ATOM     83  HB3 ASN A   8       8.493  -5.832  -9.552  1.00  0.00           H  
ATOM     84 HD21 ASN A   8      10.155  -3.423  -9.184  1.00  0.00           H  
ATOM     85 HD22 ASN A   8       9.038  -2.106  -9.169  1.00  0.00           H  
ATOM     86  N   SER A   9       6.715  -4.741  -5.820  1.00  0.00           N  
ATOM     87  CA  SER A   9       6.694  -3.933  -4.618  1.00  0.00           C  
ATOM     88  C   SER A   9       5.976  -4.667  -3.492  1.00  0.00           C  
ATOM     89  O   SER A   9       4.838  -5.102  -3.657  1.00  0.00           O  
ATOM     90  CB  SER A   9       5.997  -2.603  -4.906  1.00  0.00           C  
ATOM     91  OG  SER A   9       6.535  -1.991  -6.066  1.00  0.00           O  
ATOM     92  H   SER A   9       5.898  -4.780  -6.365  1.00  0.00           H  
ATOM     93  HA  SER A   9       7.712  -3.721  -4.313  1.00  0.00           H  
ATOM     94  HB2 SER A   9       4.939  -2.768  -5.064  1.00  0.00           H  
ATOM     95  HB3 SER A   9       6.138  -1.937  -4.068  1.00  0.00           H  
ATOM     96  HG  SER A   9       6.000  -1.230  -6.304  1.00  0.00           H  
ATOM     97  N   LYS A  10       6.645  -4.820  -2.358  1.00  0.00           N  
ATOM     98  CA  LYS A  10       6.047  -5.437  -1.197  1.00  0.00           C  
ATOM     99  C   LYS A  10       5.933  -4.412  -0.083  1.00  0.00           C  
ATOM    100  O   LYS A  10       6.847  -3.616   0.121  1.00  0.00           O  
ATOM    101  CB  LYS A  10       6.888  -6.628  -0.740  1.00  0.00           C  
ATOM    102  CG  LYS A  10       6.654  -6.983   0.710  1.00  0.00           C  
ATOM    103  CD  LYS A  10       7.471  -8.180   1.154  1.00  0.00           C  
ATOM    104  CE  LYS A  10       7.147  -8.555   2.588  1.00  0.00           C  
ATOM    105  NZ  LYS A  10       7.633  -7.538   3.560  1.00  0.00           N  
ATOM    106  H   LYS A  10       7.562  -4.464  -2.281  1.00  0.00           H  
ATOM    107  HA  LYS A  10       5.053  -5.794  -1.447  1.00  0.00           H  
ATOM    108  HB2 LYS A  10       6.639  -7.485  -1.350  1.00  0.00           H  
ATOM    109  HB3 LYS A  10       7.937  -6.394  -0.869  1.00  0.00           H  
ATOM    110  HG2 LYS A  10       6.935  -6.150   1.324  1.00  0.00           H  
ATOM    111  HG3 LYS A  10       5.603  -7.201   0.850  1.00  0.00           H  
ATOM    112  HD2 LYS A  10       7.247  -9.022   0.514  1.00  0.00           H  
ATOM    113  HD3 LYS A  10       8.521  -7.937   1.082  1.00  0.00           H  
ATOM    114  HE2 LYS A  10       6.076  -8.663   2.697  1.00  0.00           H  
ATOM    115  HE3 LYS A  10       7.622  -9.500   2.809  1.00  0.00           H  
ATOM    116  HZ1 LYS A  10       8.649  -7.366   3.426  1.00  0.00           H  
ATOM    117  HZ2 LYS A  10       7.480  -7.879   4.531  1.00  0.00           H  
ATOM    118  HZ3 LYS A  10       7.111  -6.652   3.436  1.00  0.00           H  
ATOM    119  N   GLY A  11       4.815  -4.422   0.625  1.00  0.00           N  
ATOM    120  CA  GLY A  11       4.620  -3.470   1.691  1.00  0.00           C  
ATOM    121  C   GLY A  11       3.471  -3.838   2.601  1.00  0.00           C  
ATOM    122  O   GLY A  11       3.176  -5.018   2.800  1.00  0.00           O  
ATOM    123  H   GLY A  11       4.106  -5.076   0.413  1.00  0.00           H  
ATOM    124  HA2 GLY A  11       5.521  -3.417   2.292  1.00  0.00           H  
ATOM    125  HA3 GLY A  11       4.437  -2.504   1.267  1.00  0.00           H  
ATOM    126  N   ILE A  12       2.810  -2.822   3.126  1.00  0.00           N  
ATOM    127  CA  ILE A  12       1.800  -3.001   4.157  1.00  0.00           C  
ATOM    128  C   ILE A  12       0.517  -2.276   3.766  1.00  0.00           C  
ATOM    129  O   ILE A  12       0.568  -1.149   3.271  1.00  0.00           O  
ATOM    130  CB  ILE A  12       2.302  -2.441   5.513  1.00  0.00           C  
ATOM    131  CG1 ILE A  12       3.642  -3.081   5.904  1.00  0.00           C  
ATOM    132  CG2 ILE A  12       1.267  -2.651   6.610  1.00  0.00           C  
ATOM    133  CD1 ILE A  12       3.585  -4.587   6.063  1.00  0.00           C  
ATOM    134  H   ILE A  12       3.087  -1.902   2.906  1.00  0.00           H  
ATOM    135  HA  ILE A  12       1.584  -4.055   4.279  1.00  0.00           H  
ATOM    136  HB  ILE A  12       2.451  -1.375   5.403  1.00  0.00           H  
ATOM    137 HG12 ILE A  12       4.377  -2.859   5.146  1.00  0.00           H  
ATOM    138 HG13 ILE A  12       3.974  -2.662   6.844  1.00  0.00           H  
ATOM    139 HG21 ILE A  12       1.669  -2.318   7.558  1.00  0.00           H  
ATOM    140 HG22 ILE A  12       1.024  -3.689   6.676  1.00  0.00           H  
ATOM    141 HG23 ILE A  12       0.375  -2.085   6.390  1.00  0.00           H  
ATOM    142 HD11 ILE A  12       2.801  -4.862   6.750  1.00  0.00           H  
ATOM    143 HD12 ILE A  12       4.531  -4.937   6.449  1.00  0.00           H  
ATOM    144 HD13 ILE A  12       3.407  -5.041   5.112  1.00  0.00           H  
ATOM    145  N   TYR A  13      -0.629  -2.912   3.967  1.00  0.00           N  
ATOM    146  CA  TYR A  13      -1.887  -2.239   3.711  1.00  0.00           C  
ATOM    147  C   TYR A  13      -2.368  -1.573   4.990  1.00  0.00           C  
ATOM    148  O   TYR A  13      -2.305  -2.155   6.075  1.00  0.00           O  
ATOM    149  CB  TYR A  13      -2.958  -3.185   3.134  1.00  0.00           C  
ATOM    150  CG  TYR A  13      -3.706  -4.030   4.147  1.00  0.00           C  
ATOM    151  CD1 TYR A  13      -4.880  -3.566   4.741  1.00  0.00           C  
ATOM    152  CD2 TYR A  13      -3.251  -5.297   4.496  1.00  0.00           C  
ATOM    153  CE1 TYR A  13      -5.571  -4.344   5.652  1.00  0.00           C  
ATOM    154  CE2 TYR A  13      -3.940  -6.077   5.407  1.00  0.00           C  
ATOM    155  CZ  TYR A  13      -5.097  -5.598   5.982  1.00  0.00           C  
ATOM    156  OH  TYR A  13      -5.784  -6.376   6.893  1.00  0.00           O  
ATOM    157  H   TYR A  13      -0.633  -3.817   4.357  1.00  0.00           H  
ATOM    158  HA  TYR A  13      -1.703  -1.470   2.991  1.00  0.00           H  
ATOM    159  HB2 TYR A  13      -3.686  -2.588   2.603  1.00  0.00           H  
ATOM    160  HB3 TYR A  13      -2.495  -3.849   2.430  1.00  0.00           H  
ATOM    161  HD1 TYR A  13      -5.252  -2.584   4.484  1.00  0.00           H  
ATOM    162  HD2 TYR A  13      -2.343  -5.675   4.047  1.00  0.00           H  
ATOM    163  HE1 TYR A  13      -6.469  -3.965   6.111  1.00  0.00           H  
ATOM    164  HE2 TYR A  13      -3.569  -7.058   5.665  1.00  0.00           H  
ATOM    165  HH  TYR A  13      -5.540  -6.117   7.785  1.00  0.00           H  
ATOM    166  N   TRP A  14      -2.816  -0.344   4.852  1.00  0.00           N  
ATOM    167  CA  TRP A  14      -3.235   0.458   5.982  1.00  0.00           C  
ATOM    168  C   TRP A  14      -4.737   0.658   5.943  1.00  0.00           C  
ATOM    169  O   TRP A  14      -5.320   0.820   4.871  1.00  0.00           O  
ATOM    170  CB  TRP A  14      -2.528   1.810   5.947  1.00  0.00           C  
ATOM    171  CG  TRP A  14      -1.051   1.730   6.168  1.00  0.00           C  
ATOM    172  CD1 TRP A  14      -0.126   1.158   5.343  1.00  0.00           C  
ATOM    173  CD2 TRP A  14      -0.326   2.257   7.284  1.00  0.00           C  
ATOM    174  NE1 TRP A  14       1.129   1.277   5.887  1.00  0.00           N  
ATOM    175  CE2 TRP A  14       1.032   1.954   7.078  1.00  0.00           C  
ATOM    176  CE3 TRP A  14      -0.698   2.951   8.441  1.00  0.00           C  
ATOM    177  CZ2 TRP A  14       2.021   2.324   7.985  1.00  0.00           C  
ATOM    178  CZ3 TRP A  14       0.285   3.317   9.340  1.00  0.00           C  
ATOM    179  CH2 TRP A  14       1.630   3.004   9.107  1.00  0.00           C  
ATOM    180  H   TRP A  14      -2.825   0.070   3.964  1.00  0.00           H  
ATOM    181  HA  TRP A  14      -2.972  -0.049   6.906  1.00  0.00           H  
ATOM    182  HB2 TRP A  14      -2.709   2.298   5.003  1.00  0.00           H  
ATOM    183  HB3 TRP A  14      -2.935   2.397   6.744  1.00  0.00           H  
ATOM    184  HD1 TRP A  14      -0.366   0.679   4.411  1.00  0.00           H  
ATOM    185  HE1 TRP A  14       1.956   0.939   5.488  1.00  0.00           H  
ATOM    186  HE3 TRP A  14      -1.731   3.200   8.636  1.00  0.00           H  
ATOM    187  HZ2 TRP A  14       3.063   2.091   7.821  1.00  0.00           H  
ATOM    188  HZ3 TRP A  14       0.019   3.854  10.238  1.00  0.00           H  
ATOM    189  HH2 TRP A  14       2.365   3.309   9.837  1.00  0.00           H  
ATOM    190  N   PHE A  15      -5.362   0.651   7.102  1.00  0.00           N  
ATOM    191  CA  PHE A  15      -6.802   0.808   7.172  1.00  0.00           C  
ATOM    192  C   PHE A  15      -7.196   2.274   7.031  1.00  0.00           C  
ATOM    193  O   PHE A  15      -6.890   3.091   7.899  1.00  0.00           O  
ATOM    194  CB  PHE A  15      -7.347   0.256   8.490  1.00  0.00           C  
ATOM    195  CG  PHE A  15      -7.332  -1.244   8.581  1.00  0.00           C  
ATOM    196  CD1 PHE A  15      -6.177  -1.920   8.934  1.00  0.00           C  
ATOM    197  CD2 PHE A  15      -8.479  -1.974   8.320  1.00  0.00           C  
ATOM    198  CE1 PHE A  15      -6.166  -3.299   9.025  1.00  0.00           C  
ATOM    199  CE2 PHE A  15      -8.474  -3.351   8.409  1.00  0.00           C  
ATOM    200  CZ  PHE A  15      -7.317  -4.015   8.761  1.00  0.00           C  
ATOM    201  H   PHE A  15      -4.847   0.523   7.935  1.00  0.00           H  
ATOM    202  HA  PHE A  15      -7.245   0.242   6.355  1.00  0.00           H  
ATOM    203  HB2 PHE A  15      -6.750   0.647   9.303  1.00  0.00           H  
ATOM    204  HB3 PHE A  15      -8.367   0.587   8.626  1.00  0.00           H  
ATOM    205  HD1 PHE A  15      -5.273  -1.363   9.141  1.00  0.00           H  
ATOM    206  HD2 PHE A  15      -9.389  -1.459   8.043  1.00  0.00           H  
ATOM    207  HE1 PHE A  15      -5.259  -3.816   9.301  1.00  0.00           H  
ATOM    208  HE2 PHE A  15      -9.375  -3.909   8.202  1.00  0.00           H  
ATOM    209  HZ  PHE A  15      -7.312  -5.093   8.831  1.00  0.00           H  
ATOM    210  N   TYR A  16      -7.862   2.590   5.922  1.00  0.00           N  
ATOM    211  CA  TYR A  16      -8.430   3.922   5.682  1.00  0.00           C  
ATOM    212  C   TYR A  16      -7.356   5.016   5.741  1.00  0.00           C  
ATOM    213  O   TYR A  16      -7.435   5.922   6.597  1.00  0.00           O  
ATOM    214  CB  TYR A  16      -9.530   4.236   6.710  1.00  0.00           C  
ATOM    215  CG  TYR A  16     -10.487   3.092   6.981  1.00  0.00           C  
ATOM    216  CD1 TYR A  16     -11.532   2.799   6.111  1.00  0.00           C  
ATOM    217  CD2 TYR A  16     -10.346   2.307   8.119  1.00  0.00           C  
ATOM    218  CE1 TYR A  16     -12.404   1.758   6.371  1.00  0.00           C  
ATOM    219  CE2 TYR A  16     -11.213   1.269   8.384  1.00  0.00           C  
ATOM    220  CZ  TYR A  16     -12.239   0.997   7.510  1.00  0.00           C  
ATOM    221  OH  TYR A  16     -13.106  -0.039   7.780  1.00  0.00           O  
ATOM    222  H   TYR A  16      -8.061   1.887   5.264  1.00  0.00           H  
ATOM    223  HA  TYR A  16      -8.867   3.920   4.695  1.00  0.00           H  
ATOM    224  HB2 TYR A  16      -9.073   4.512   7.655  1.00  0.00           H  
ATOM    225  HB3 TYR A  16     -10.109   5.076   6.350  1.00  0.00           H  
ATOM    226  HD1 TYR A  16     -11.660   3.395   5.218  1.00  0.00           H  
ATOM    227  HD2 TYR A  16      -9.540   2.517   8.809  1.00  0.00           H  
ATOM    228  HE1 TYR A  16     -13.210   1.545   5.684  1.00  0.00           H  
ATOM    229  HE2 TYR A  16     -11.084   0.673   9.275  1.00  0.00           H  
ATOM    230  HH  TYR A  16     -13.877   0.300   8.241  1.00  0.00           H  
ATOM    231  N   ARG A  17      -6.360   4.938   4.837  1.00  0.00           N  
ATOM    232  CA  ARG A  17      -5.289   5.933   4.808  1.00  0.00           C  
ATOM    233  C   ARG A  17      -5.238   6.621   3.447  1.00  0.00           C  
ATOM    234  O   ARG A  17      -4.864   6.010   2.451  1.00  0.00           O  
ATOM    235  CB  ARG A  17      -3.937   5.280   5.125  1.00  0.00           C  
ATOM    236  CG  ARG A  17      -3.870   4.678   6.517  1.00  0.00           C  
ATOM    237  CD  ARG A  17      -3.818   5.741   7.601  1.00  0.00           C  
ATOM    238  NE  ARG A  17      -4.007   5.161   8.930  1.00  0.00           N  
ATOM    239  CZ  ARG A  17      -3.412   5.604  10.040  1.00  0.00           C  
ATOM    240  NH1 ARG A  17      -2.472   6.538   9.974  1.00  0.00           N  
ATOM    241  NH2 ARG A  17      -3.740   5.079  11.214  1.00  0.00           N  
ATOM    242  H   ARG A  17      -6.346   4.204   4.182  1.00  0.00           H  
ATOM    243  HA  ARG A  17      -5.478   6.661   5.572  1.00  0.00           H  
ATOM    244  HB2 ARG A  17      -3.759   4.490   4.410  1.00  0.00           H  
ATOM    245  HB3 ARG A  17      -3.150   6.019   5.031  1.00  0.00           H  
ATOM    246  HG2 ARG A  17      -4.715   4.030   6.686  1.00  0.00           H  
ATOM    247  HG3 ARG A  17      -2.963   4.124   6.581  1.00  0.00           H  
ATOM    248  HD2 ARG A  17      -2.861   6.226   7.532  1.00  0.00           H  
ATOM    249  HD3 ARG A  17      -4.598   6.469   7.431  1.00  0.00           H  
ATOM    250  HE  ARG A  17      -4.654   4.422   9.011  1.00  0.00           H  
ATOM    251 HH11 ARG A  17      -2.185   6.932   9.108  1.00  0.00           H  
ATOM    252 HH12 ARG A  17      -2.037   6.859  10.818  1.00  0.00           H  
ATOM    253 HH21 ARG A  17      -4.430   4.354  11.267  1.00  0.00           H  
ATOM    254 HH22 ARG A  17      -3.299   5.405  12.053  1.00  0.00           H  
ATOM    255  N   PRO A  18      -5.619   7.906   3.392  1.00  0.00           N  
ATOM    256  CA  PRO A  18      -5.682   8.674   2.139  1.00  0.00           C  
ATOM    257  C   PRO A  18      -4.302   9.005   1.568  1.00  0.00           C  
ATOM    258  O   PRO A  18      -4.198   9.637   0.494  1.00  0.00           O  
ATOM    259  CB  PRO A  18      -6.410   9.967   2.535  1.00  0.00           C  
ATOM    260  CG  PRO A  18      -6.948   9.724   3.908  1.00  0.00           C  
ATOM    261  CD  PRO A  18      -6.040   8.714   4.540  1.00  0.00           C  
ATOM    262  HA  PRO A  18      -6.260   8.154   1.388  1.00  0.00           H  
ATOM    263  HB2 PRO A  18      -5.729  10.810   2.532  1.00  0.00           H  
ATOM    264  HB3 PRO A  18      -7.210  10.153   1.835  1.00  0.00           H  
ATOM    265  HG2 PRO A  18      -6.936  10.643   4.474  1.00  0.00           H  
ATOM    266  HG3 PRO A  18      -7.954   9.335   3.844  1.00  0.00           H  
ATOM    267  HD2 PRO A  18      -5.196   9.202   5.010  1.00  0.00           H  
ATOM    268  HD3 PRO A  18      -6.601   8.140   5.257  1.00  0.00           H  
ATOM    269  N   SER A  19      -3.250   8.593   2.293  1.00  0.00           N  
ATOM    270  CA  SER A  19      -1.879   8.832   1.866  1.00  0.00           C  
ATOM    271  C   SER A  19      -0.950   7.783   2.461  1.00  0.00           C  
ATOM    272  O   SER A  19      -1.119   7.377   3.611  1.00  0.00           O  
ATOM    273  CB  SER A  19      -1.422  10.233   2.286  1.00  0.00           C  
ATOM    274  OG  SER A  19      -2.270  11.231   1.740  1.00  0.00           O  
ATOM    275  H   SER A  19      -3.383   8.129   3.139  1.00  0.00           H  
ATOM    276  HA  SER A  19      -1.840   8.761   0.784  1.00  0.00           H  
ATOM    277  HB2 SER A  19      -1.447  10.313   3.364  1.00  0.00           H  
ATOM    278  HB3 SER A  19      -0.413  10.405   1.935  1.00  0.00           H  
ATOM    279  HG  SER A  19      -2.029  11.395   0.825  1.00  0.00           H  
ATOM    280  N   CYS A  20       0.015   7.342   1.675  1.00  0.00           N  
ATOM    281  CA  CYS A  20       0.994   6.372   2.137  1.00  0.00           C  
ATOM    282  C   CYS A  20       2.192   7.082   2.750  1.00  0.00           C  
ATOM    283  O   CYS A  20       2.764   7.978   2.129  1.00  0.00           O  
ATOM    284  CB  CYS A  20       1.448   5.483   0.978  1.00  0.00           C  
ATOM    285  SG  CYS A  20       0.132   4.421   0.301  1.00  0.00           S  
ATOM    286  H   CYS A  20       0.097   7.702   0.759  1.00  0.00           H  
ATOM    287  HA  CYS A  20       0.515   5.741   2.870  1.00  0.00           H  
ATOM    288  HB2 CYS A  20       1.817   6.103   0.176  1.00  0.00           H  
ATOM    289  HB3 CYS A  20       2.237   4.834   1.319  1.00  0.00           H  
ATOM    290  N   PRO A  21       2.560   6.706   3.992  1.00  0.00           N  
ATOM    291  CA  PRO A  21       3.721   7.271   4.692  1.00  0.00           C  
ATOM    292  C   PRO A  21       4.967   7.318   3.810  1.00  0.00           C  
ATOM    293  O   PRO A  21       5.563   6.286   3.484  1.00  0.00           O  
ATOM    294  CB  PRO A  21       3.917   6.311   5.866  1.00  0.00           C  
ATOM    295  CG  PRO A  21       2.552   5.798   6.155  1.00  0.00           C  
ATOM    296  CD  PRO A  21       1.850   5.713   4.825  1.00  0.00           C  
ATOM    297  HA  PRO A  21       3.502   8.260   5.073  1.00  0.00           H  
ATOM    298  HB2 PRO A  21       4.592   5.514   5.601  1.00  0.00           H  
ATOM    299  HB3 PRO A  21       4.310   6.852   6.711  1.00  0.00           H  
ATOM    300  HG2 PRO A  21       2.616   4.820   6.609  1.00  0.00           H  
ATOM    301  HG3 PRO A  21       2.033   6.483   6.809  1.00  0.00           H  
ATOM    302  HD2 PRO A  21       1.946   4.720   4.410  1.00  0.00           H  
ATOM    303  HD3 PRO A  21       0.810   5.978   4.939  1.00  0.00           H  
ATOM    304  N   THR A  22       5.355   8.527   3.435  1.00  0.00           N  
ATOM    305  CA  THR A  22       6.447   8.726   2.495  1.00  0.00           C  
ATOM    306  C   THR A  22       7.799   8.574   3.194  1.00  0.00           C  
ATOM    307  O   THR A  22       8.843   8.495   2.548  1.00  0.00           O  
ATOM    308  CB  THR A  22       6.346  10.117   1.822  1.00  0.00           C  
ATOM    309  OG1 THR A  22       7.291  10.234   0.750  1.00  0.00           O  
ATOM    310  CG2 THR A  22       6.578  11.233   2.828  1.00  0.00           C  
ATOM    311  H   THR A  22       4.836   9.309   3.736  1.00  0.00           H  
ATOM    312  HA  THR A  22       6.375   7.969   1.723  1.00  0.00           H  
ATOM    313  HB  THR A  22       5.351  10.237   1.415  1.00  0.00           H  
ATOM    314  HG1 THR A  22       6.979  10.882   0.112  1.00  0.00           H  
ATOM    315 HG21 THR A  22       7.628  11.285   3.076  1.00  0.00           H  
ATOM    316 HG22 THR A  22       6.004  11.057   3.726  1.00  0.00           H  
ATOM    317 HG23 THR A  22       6.271  12.172   2.391  1.00  0.00           H  
ATOM    318  N   ASP A  23       7.757   8.485   4.519  1.00  0.00           N  
ATOM    319  CA  ASP A  23       8.960   8.344   5.327  1.00  0.00           C  
ATOM    320  C   ASP A  23       9.448   6.898   5.325  1.00  0.00           C  
ATOM    321  O   ASP A  23      10.632   6.636   5.533  1.00  0.00           O  
ATOM    322  CB  ASP A  23       8.700   8.821   6.762  1.00  0.00           C  
ATOM    323  CG  ASP A  23       7.580   8.060   7.443  1.00  0.00           C  
ATOM    324  OD1 ASP A  23       6.517   7.866   6.814  1.00  0.00           O  
ATOM    325  OD2 ASP A  23       7.744   7.684   8.620  1.00  0.00           O  
ATOM    326  H   ASP A  23       6.899   8.528   4.981  1.00  0.00           H  
ATOM    327  HA  ASP A  23       9.735   8.967   4.896  1.00  0.00           H  
ATOM    328  HB2 ASP A  23       9.601   8.702   7.348  1.00  0.00           H  
ATOM    329  HB3 ASP A  23       8.432   9.868   6.738  1.00  0.00           H  
ATOM    330  N   ARG A  24       8.533   5.962   5.090  1.00  0.00           N  
ATOM    331  CA  ARG A  24       8.912   4.564   4.907  1.00  0.00           C  
ATOM    332  C   ARG A  24       9.126   4.278   3.428  1.00  0.00           C  
ATOM    333  O   ARG A  24       9.477   3.164   3.038  1.00  0.00           O  
ATOM    334  CB  ARG A  24       7.862   3.613   5.491  1.00  0.00           C  
ATOM    335  CG  ARG A  24       7.786   3.654   7.010  1.00  0.00           C  
ATOM    336  CD  ARG A  24       6.827   2.609   7.561  1.00  0.00           C  
ATOM    337  NE  ARG A  24       7.271   1.233   7.299  1.00  0.00           N  
ATOM    338  CZ  ARG A  24       7.635   0.374   8.256  1.00  0.00           C  
ATOM    339  NH1 ARG A  24       7.644   0.756   9.526  1.00  0.00           N  
ATOM    340  NH2 ARG A  24       7.971  -0.874   7.947  1.00  0.00           N  
ATOM    341  H   ARG A  24       7.595   6.213   4.933  1.00  0.00           H  
ATOM    342  HA  ARG A  24       9.854   4.387   5.418  1.00  0.00           H  
ATOM    343  HB2 ARG A  24       6.896   3.883   5.096  1.00  0.00           H  
ATOM    344  HB3 ARG A  24       8.097   2.599   5.190  1.00  0.00           H  
ATOM    345  HG2 ARG A  24       8.770   3.468   7.417  1.00  0.00           H  
ATOM    346  HG3 ARG A  24       7.449   4.634   7.315  1.00  0.00           H  
ATOM    347  HD2 ARG A  24       6.706   2.787   8.612  1.00  0.00           H  
ATOM    348  HD3 ARG A  24       5.865   2.751   7.084  1.00  0.00           H  
ATOM    349  HE  ARG A  24       7.280   0.934   6.364  1.00  0.00           H  
ATOM    350 HH11 ARG A  24       7.388   1.675   9.801  1.00  0.00           H  
ATOM    351 HH12 ARG A  24       7.917   0.101  10.234  1.00  0.00           H  
ATOM    352 HH21 ARG A  24       7.945  -1.166   7.009  1.00  0.00           H  
ATOM    353 HH22 ARG A  24       8.250  -1.517   8.663  1.00  0.00           H  
ATOM    354  N   GLY A  25       8.898   5.300   2.611  1.00  0.00           N  
ATOM    355  CA  GLY A  25       9.183   5.209   1.193  1.00  0.00           C  
ATOM    356  C   GLY A  25       8.203   4.345   0.424  1.00  0.00           C  
ATOM    357  O   GLY A  25       8.574   3.782  -0.625  1.00  0.00           O  
ATOM    358  H   GLY A  25       8.609   6.152   2.954  1.00  0.00           H  
ATOM    359  HA2 GLY A  25       9.154   6.205   0.777  1.00  0.00           H  
ATOM    360  HA3 GLY A  25      10.181   4.811   1.054  1.00  0.00           H  
ATOM    361  N   TYR A  26       6.953   4.237   0.925  1.00  0.00           N  
ATOM    362  CA  TYR A  26       5.931   3.468   0.220  1.00  0.00           C  
ATOM    363  C   TYR A  26       5.765   4.016  -1.191  1.00  0.00           C  
ATOM    364  O   TYR A  26       5.438   5.188  -1.370  1.00  0.00           O  
ATOM    365  CB  TYR A  26       4.589   3.519   0.951  1.00  0.00           C  
ATOM    366  CG  TYR A  26       4.582   2.832   2.304  1.00  0.00           C  
ATOM    367  CD1 TYR A  26       4.759   1.459   2.410  1.00  0.00           C  
ATOM    368  CD2 TYR A  26       4.384   3.553   3.472  1.00  0.00           C  
ATOM    369  CE1 TYR A  26       4.740   0.827   3.638  1.00  0.00           C  
ATOM    370  CE2 TYR A  26       4.361   2.928   4.704  1.00  0.00           C  
ATOM    371  CZ  TYR A  26       4.540   1.565   4.781  1.00  0.00           C  
ATOM    372  OH  TYR A  26       4.518   0.939   6.005  1.00  0.00           O  
ATOM    373  H   TYR A  26       6.711   4.711   1.754  1.00  0.00           H  
ATOM    374  HA  TYR A  26       6.252   2.446   0.170  1.00  0.00           H  
ATOM    375  HB2 TYR A  26       4.315   4.555   1.091  1.00  0.00           H  
ATOM    376  HB3 TYR A  26       3.843   3.041   0.334  1.00  0.00           H  
ATOM    377  HD1 TYR A  26       4.891   0.899   1.524  1.00  0.00           H  
ATOM    378  HD2 TYR A  26       4.227   4.612   3.413  1.00  0.00           H  
ATOM    379  HE1 TYR A  26       4.881  -0.242   3.697  1.00  0.00           H  
ATOM    380  HE2 TYR A  26       4.202   3.502   5.601  1.00  0.00           H  
ATOM    381  HH  TYR A  26       5.228   0.292   6.071  1.00  0.00           H  
ATOM    382  N   THR A  27       5.991   3.177  -2.190  1.00  0.00           N  
ATOM    383  CA  THR A  27       6.058   3.647  -3.560  1.00  0.00           C  
ATOM    384  C   THR A  27       4.716   3.477  -4.269  1.00  0.00           C  
ATOM    385  O   THR A  27       4.270   4.359  -5.002  1.00  0.00           O  
ATOM    386  CB  THR A  27       7.161   2.895  -4.327  1.00  0.00           C  
ATOM    387  OG1 THR A  27       8.379   2.922  -3.567  1.00  0.00           O  
ATOM    388  CG2 THR A  27       7.402   3.518  -5.694  1.00  0.00           C  
ATOM    389  H   THR A  27       6.248   2.247  -1.993  1.00  0.00           H  
ATOM    390  HA  THR A  27       6.307   4.704  -3.554  1.00  0.00           H  
ATOM    391  HB  THR A  27       6.868   1.862  -4.469  1.00  0.00           H  
ATOM    392  HG1 THR A  27       8.674   3.830  -3.416  1.00  0.00           H  
ATOM    393 HG21 THR A  27       8.241   3.028  -6.166  1.00  0.00           H  
ATOM    394 HG22 THR A  27       7.620   4.571  -5.583  1.00  0.00           H  
ATOM    395 HG23 THR A  27       6.524   3.395  -6.310  1.00  0.00           H  
ATOM    396  N   GLY A  28       4.067   2.354  -4.026  1.00  0.00           N  
ATOM    397  CA  GLY A  28       2.822   2.055  -4.692  1.00  0.00           C  
ATOM    398  C   GLY A  28       1.643   2.113  -3.752  1.00  0.00           C  
ATOM    399  O   GLY A  28       1.803   2.032  -2.533  1.00  0.00           O  
ATOM    400  H   GLY A  28       4.448   1.686  -3.423  1.00  0.00           H  
ATOM    401  HA2 GLY A  28       2.652   2.741  -5.515  1.00  0.00           H  
ATOM    402  HA3 GLY A  28       2.885   1.054  -5.093  1.00  0.00           H  
ATOM    403  N   SER A  29       0.459   2.269  -4.319  1.00  0.00           N  
ATOM    404  CA  SER A  29      -0.763   2.317  -3.542  1.00  0.00           C  
ATOM    405  C   SER A  29      -1.836   1.466  -4.210  1.00  0.00           C  
ATOM    406  O   SER A  29      -2.554   1.928  -5.097  1.00  0.00           O  
ATOM    407  CB  SER A  29      -1.239   3.766  -3.398  1.00  0.00           C  
ATOM    408  OG  SER A  29      -0.217   4.586  -2.849  1.00  0.00           O  
ATOM    409  H   SER A  29       0.398   2.343  -5.302  1.00  0.00           H  
ATOM    410  HA  SER A  29      -0.575   1.916  -2.551  1.00  0.00           H  
ATOM    411  HB2 SER A  29      -1.509   4.158  -4.369  1.00  0.00           H  
ATOM    412  HB3 SER A  29      -2.098   3.798  -2.744  1.00  0.00           H  
ATOM    413  HG  SER A  29       0.490   4.068  -2.469  1.00  0.00           H  
ATOM    414  N   CYS A  30      -1.916   0.213  -3.804  1.00  0.00           N  
ATOM    415  CA  CYS A  30      -2.914  -0.699  -4.333  1.00  0.00           C  
ATOM    416  C   CYS A  30      -4.149  -0.662  -3.443  1.00  0.00           C  
ATOM    417  O   CYS A  30      -4.033  -0.619  -2.218  1.00  0.00           O  
ATOM    418  CB  CYS A  30      -2.340  -2.119  -4.393  1.00  0.00           C  
ATOM    419  SG  CYS A  30      -0.732  -2.237  -5.249  1.00  0.00           S  
ATOM    420  H   CYS A  30      -1.300  -0.109  -3.104  1.00  0.00           H  
ATOM    421  HA  CYS A  30      -3.186  -0.391  -5.338  1.00  0.00           H  
ATOM    422  HB2 CYS A  30      -2.203  -2.497  -3.398  1.00  0.00           H  
ATOM    423  HB3 CYS A  30      -3.036  -2.755  -4.919  1.00  0.00           H  
ATOM    424  N   ARG A  31      -5.330  -0.656  -4.038  1.00  0.00           N  
ATOM    425  CA  ARG A  31      -6.550  -0.594  -3.257  1.00  0.00           C  
ATOM    426  C   ARG A  31      -6.883  -1.974  -2.709  1.00  0.00           C  
ATOM    427  O   ARG A  31      -7.476  -2.811  -3.394  1.00  0.00           O  
ATOM    428  CB  ARG A  31      -7.699  -0.040  -4.100  1.00  0.00           C  
ATOM    429  CG  ARG A  31      -8.884   0.452  -3.279  1.00  0.00           C  
ATOM    430  CD  ARG A  31      -9.877  -0.661  -2.970  1.00  0.00           C  
ATOM    431  NE  ARG A  31     -10.108  -0.824  -1.533  1.00  0.00           N  
ATOM    432  CZ  ARG A  31     -10.957  -0.087  -0.820  1.00  0.00           C  
ATOM    433  NH1 ARG A  31     -11.582   0.947  -1.375  1.00  0.00           N  
ATOM    434  NH2 ARG A  31     -11.158  -0.371   0.460  1.00  0.00           N  
ATOM    435  H   ARG A  31      -5.382  -0.679  -5.024  1.00  0.00           H  
ATOM    436  HA  ARG A  31      -6.381   0.086  -2.424  1.00  0.00           H  
ATOM    437  HB2 ARG A  31      -7.326   0.802  -4.669  1.00  0.00           H  
ATOM    438  HB3 ARG A  31      -8.039  -0.799  -4.796  1.00  0.00           H  
ATOM    439  HG2 ARG A  31      -8.527   0.883  -2.352  1.00  0.00           H  
ATOM    440  HG3 ARG A  31      -9.393   1.218  -3.847  1.00  0.00           H  
ATOM    441  HD2 ARG A  31     -10.814  -0.429  -3.456  1.00  0.00           H  
ATOM    442  HD3 ARG A  31      -9.518  -1.598  -3.366  1.00  0.00           H  
ATOM    443  HE  ARG A  31      -9.626  -1.543  -1.088  1.00  0.00           H  
ATOM    444 HH11 ARG A  31     -11.430   1.198  -2.328  1.00  0.00           H  
ATOM    445 HH12 ARG A  31     -12.222   1.490  -0.827  1.00  0.00           H  
ATOM    446 HH21 ARG A  31     -10.673  -1.136   0.889  1.00  0.00           H  
ATOM    447 HH22 ARG A  31     -11.795   0.179   1.004  1.00  0.00           H  
ATOM    448  N   TYR A  32      -6.483  -2.199  -1.470  1.00  0.00           N  
ATOM    449  CA  TYR A  32      -6.692  -3.469  -0.805  1.00  0.00           C  
ATOM    450  C   TYR A  32      -8.086  -3.492  -0.200  1.00  0.00           C  
ATOM    451  O   TYR A  32      -8.613  -2.437   0.156  1.00  0.00           O  
ATOM    452  CB  TYR A  32      -5.631  -3.661   0.286  1.00  0.00           C  
ATOM    453  CG  TYR A  32      -5.522  -5.074   0.822  1.00  0.00           C  
ATOM    454  CD1 TYR A  32      -6.302  -5.508   1.891  1.00  0.00           C  
ATOM    455  CD2 TYR A  32      -4.624  -5.974   0.263  1.00  0.00           C  
ATOM    456  CE1 TYR A  32      -6.186  -6.796   2.381  1.00  0.00           C  
ATOM    457  CE2 TYR A  32      -4.502  -7.260   0.748  1.00  0.00           C  
ATOM    458  CZ  TYR A  32      -5.285  -7.667   1.806  1.00  0.00           C  
ATOM    459  OH  TYR A  32      -5.166  -8.946   2.297  1.00  0.00           O  
ATOM    460  H   TYR A  32      -6.010  -1.483  -0.981  1.00  0.00           H  
ATOM    461  HA  TYR A  32      -6.603  -4.267  -1.536  1.00  0.00           H  
ATOM    462  HB2 TYR A  32      -4.682  -3.391  -0.125  1.00  0.00           H  
ATOM    463  HB3 TYR A  32      -5.844  -2.998   1.117  1.00  0.00           H  
ATOM    464  HD1 TYR A  32      -6.984  -4.826   2.346  1.00  0.00           H  
ATOM    465  HD2 TYR A  32      -4.008  -5.658  -0.568  1.00  0.00           H  
ATOM    466  HE1 TYR A  32      -6.785  -7.119   3.202  1.00  0.00           H  
ATOM    467  HE2 TYR A  32      -3.796  -7.942   0.297  1.00  0.00           H  
ATOM    468  HH  TYR A  32      -4.512  -8.960   3.000  1.00  0.00           H  
ATOM    469  N   PHE A  33      -8.681  -4.668  -0.094  1.00  0.00           N  
ATOM    470  CA  PHE A  33     -10.060  -4.800   0.370  1.00  0.00           C  
ATOM    471  C   PHE A  33     -10.310  -3.979   1.640  1.00  0.00           C  
ATOM    472  O   PHE A  33     -11.318  -3.276   1.749  1.00  0.00           O  
ATOM    473  CB  PHE A  33     -10.380  -6.275   0.622  1.00  0.00           C  
ATOM    474  CG  PHE A  33     -11.849  -6.572   0.732  1.00  0.00           C  
ATOM    475  CD1 PHE A  33     -12.630  -6.692  -0.407  1.00  0.00           C  
ATOM    476  CD2 PHE A  33     -12.450  -6.740   1.970  1.00  0.00           C  
ATOM    477  CE1 PHE A  33     -13.980  -6.970  -0.314  1.00  0.00           C  
ATOM    478  CE2 PHE A  33     -13.799  -7.019   2.066  1.00  0.00           C  
ATOM    479  CZ  PHE A  33     -14.563  -7.135   0.924  1.00  0.00           C  
ATOM    480  H   PHE A  33      -8.204  -5.474  -0.408  1.00  0.00           H  
ATOM    481  HA  PHE A  33     -10.703  -4.427  -0.415  1.00  0.00           H  
ATOM    482  HB2 PHE A  33      -9.990  -6.855  -0.206  1.00  0.00           H  
ATOM    483  HB3 PHE A  33      -9.891  -6.606   1.520  1.00  0.00           H  
ATOM    484  HD1 PHE A  33     -12.177  -6.564  -1.381  1.00  0.00           H  
ATOM    485  HD2 PHE A  33     -11.858  -6.663   2.860  1.00  0.00           H  
ATOM    486  HE1 PHE A  33     -14.577  -7.061  -1.210  1.00  0.00           H  
ATOM    487  HE2 PHE A  33     -14.256  -7.148   3.036  1.00  0.00           H  
ATOM    488  HZ  PHE A  33     -15.618  -7.353   1.000  1.00  0.00           H  
ATOM    489  N   LEU A  34      -9.365  -4.031   2.575  1.00  0.00           N  
ATOM    490  CA  LEU A  34      -9.543  -3.382   3.869  1.00  0.00           C  
ATOM    491  C   LEU A  34      -8.922  -1.986   3.924  1.00  0.00           C  
ATOM    492  O   LEU A  34      -9.108  -1.268   4.907  1.00  0.00           O  
ATOM    493  CB  LEU A  34      -8.972  -4.243   5.004  1.00  0.00           C  
ATOM    494  CG  LEU A  34      -9.682  -5.581   5.244  1.00  0.00           C  
ATOM    495  CD1 LEU A  34     -11.187  -5.409   5.143  1.00  0.00           C  
ATOM    496  CD2 LEU A  34      -9.190  -6.646   4.276  1.00  0.00           C  
ATOM    497  H   LEU A  34      -8.584  -4.567   2.428  1.00  0.00           H  
ATOM    498  HA  LEU A  34     -10.599  -3.248   4.043  1.00  0.00           H  
ATOM    499  HB2 LEU A  34      -7.948  -4.440   4.770  1.00  0.00           H  
ATOM    500  HB3 LEU A  34      -9.015  -3.678   5.915  1.00  0.00           H  
ATOM    501  HG  LEU A  34      -9.459  -5.917   6.247  1.00  0.00           H  
ATOM    502 HD11 LEU A  34     -11.670  -6.331   5.433  1.00  0.00           H  
ATOM    503 HD12 LEU A  34     -11.471  -5.164   4.133  1.00  0.00           H  
ATOM    504 HD13 LEU A  34     -11.510  -4.619   5.808  1.00  0.00           H  
ATOM    505 HD21 LEU A  34      -9.361  -6.342   3.272  1.00  0.00           H  
ATOM    506 HD22 LEU A  34      -9.714  -7.574   4.461  1.00  0.00           H  
ATOM    507 HD23 LEU A  34      -8.140  -6.800   4.436  1.00  0.00           H  
ATOM    508  N   GLY A  35      -8.188  -1.587   2.892  1.00  0.00           N  
ATOM    509  CA  GLY A  35      -7.610  -0.257   2.909  1.00  0.00           C  
ATOM    510  C   GLY A  35      -6.561  -0.027   1.842  1.00  0.00           C  
ATOM    511  O   GLY A  35      -6.616  -0.601   0.757  1.00  0.00           O  
ATOM    512  H   GLY A  35      -8.047  -2.169   2.120  1.00  0.00           H  
ATOM    513  HA2 GLY A  35      -8.404   0.462   2.763  1.00  0.00           H  
ATOM    514  HA3 GLY A  35      -7.170  -0.084   3.879  1.00  0.00           H  
ATOM    515  N   THR A  36      -5.597   0.809   2.170  1.00  0.00           N  
ATOM    516  CA  THR A  36      -4.596   1.254   1.219  1.00  0.00           C  
ATOM    517  C   THR A  36      -3.334   0.399   1.315  1.00  0.00           C  
ATOM    518  O   THR A  36      -2.581   0.500   2.280  1.00  0.00           O  
ATOM    519  CB  THR A  36      -4.234   2.727   1.482  1.00  0.00           C  
ATOM    520  OG1 THR A  36      -5.425   3.470   1.803  1.00  0.00           O  
ATOM    521  CG2 THR A  36      -3.557   3.346   0.266  1.00  0.00           C  
ATOM    522  H   THR A  36      -5.606   1.221   3.067  1.00  0.00           H  
ATOM    523  HA  THR A  36      -5.011   1.171   0.217  1.00  0.00           H  
ATOM    524  HB  THR A  36      -3.554   2.798   2.323  1.00  0.00           H  
ATOM    525  HG1 THR A  36      -6.061   3.436   1.076  1.00  0.00           H  
ATOM    526 HG21 THR A  36      -2.650   2.803   0.040  1.00  0.00           H  
ATOM    527 HG22 THR A  36      -3.314   4.377   0.477  1.00  0.00           H  
ATOM    528 HG23 THR A  36      -4.225   3.301  -0.583  1.00  0.00           H  
ATOM    529  N   CYS A  37      -3.114  -0.444   0.317  1.00  0.00           N  
ATOM    530  CA  CYS A  37      -1.928  -1.288   0.271  1.00  0.00           C  
ATOM    531  C   CYS A  37      -0.738  -0.482  -0.227  1.00  0.00           C  
ATOM    532  O   CYS A  37      -0.545  -0.306  -1.433  1.00  0.00           O  
ATOM    533  CB  CYS A  37      -2.163  -2.509  -0.629  1.00  0.00           C  
ATOM    534  SG  CYS A  37      -0.678  -3.520  -0.935  1.00  0.00           S  
ATOM    535  H   CYS A  37      -3.756  -0.484  -0.430  1.00  0.00           H  
ATOM    536  HA  CYS A  37      -1.716  -1.639   1.250  1.00  0.00           H  
ATOM    537  HB2 CYS A  37      -2.880  -3.149  -0.157  1.00  0.00           H  
ATOM    538  HB3 CYS A  37      -2.542  -2.187  -1.571  1.00  0.00           H  
ATOM    539  N   CYS A  38       0.041   0.025   0.709  1.00  0.00           N  
ATOM    540  CA  CYS A  38       1.189   0.847   0.386  1.00  0.00           C  
ATOM    541  C   CYS A  38       2.428  -0.028   0.254  1.00  0.00           C  
ATOM    542  O   CYS A  38       2.875  -0.643   1.224  1.00  0.00           O  
ATOM    543  CB  CYS A  38       1.379   1.909   1.466  1.00  0.00           C  
ATOM    544  SG  CYS A  38      -0.081   2.976   1.712  1.00  0.00           S  
ATOM    545  H   CYS A  38      -0.173  -0.140   1.659  1.00  0.00           H  
ATOM    546  HA  CYS A  38       0.997   1.350  -0.548  1.00  0.00           H  
ATOM    547  HB2 CYS A  38       1.599   1.431   2.409  1.00  0.00           H  
ATOM    548  HB3 CYS A  38       2.187   2.539   1.194  1.00  0.00           H  
ATOM    549  N   THR A  39       2.974  -0.086  -0.949  1.00  0.00           N  
ATOM    550  CA  THR A  39       4.055  -1.008  -1.247  1.00  0.00           C  
ATOM    551  C   THR A  39       5.322  -0.305  -1.743  1.00  0.00           C  
ATOM    552  O   THR A  39       5.320   0.356  -2.774  1.00  0.00           O  
ATOM    553  CB  THR A  39       3.598  -2.035  -2.298  1.00  0.00           C  
ATOM    554  OG1 THR A  39       2.763  -1.396  -3.280  1.00  0.00           O  
ATOM    555  CG2 THR A  39       2.843  -3.177  -1.644  1.00  0.00           C  
ATOM    556  H   THR A  39       2.578   0.426  -1.691  1.00  0.00           H  
ATOM    557  HA  THR A  39       4.296  -1.550  -0.356  1.00  0.00           H  
ATOM    558  HB  THR A  39       4.453  -2.458  -2.795  1.00  0.00           H  
ATOM    559  HG1 THR A  39       1.880  -1.227  -2.931  1.00  0.00           H  
ATOM    560 HG21 THR A  39       3.507  -4.018  -1.525  1.00  0.00           H  
ATOM    561 HG22 THR A  39       2.021  -3.468  -2.267  1.00  0.00           H  
ATOM    562 HG23 THR A  39       2.463  -2.881  -0.674  1.00  0.00           H  
ATOM    563  N   PRO A  40       6.407  -0.369  -0.968  1.00  0.00           N  
ATOM    564  CA  PRO A  40       7.737  -0.047  -1.436  1.00  0.00           C  
ATOM    565  C   PRO A  40       8.560  -1.316  -1.704  1.00  0.00           C  
ATOM    566  O   PRO A  40       8.378  -1.991  -2.719  1.00  0.00           O  
ATOM    567  CB  PRO A  40       8.292   0.743  -0.249  1.00  0.00           C  
ATOM    568  CG  PRO A  40       7.574   0.202   0.960  1.00  0.00           C  
ATOM    569  CD  PRO A  40       6.439  -0.670   0.460  1.00  0.00           C  
ATOM    570  HA  PRO A  40       7.731   0.578  -2.321  1.00  0.00           H  
ATOM    571  HB2 PRO A  40       9.365   0.664  -0.169  1.00  0.00           H  
ATOM    572  HB3 PRO A  40       8.043   1.762  -0.396  1.00  0.00           H  
ATOM    573  HG2 PRO A  40       8.254  -0.383   1.551  1.00  0.00           H  
ATOM    574  HG3 PRO A  40       7.194   1.019   1.544  1.00  0.00           H  
ATOM    575  HD2 PRO A  40       6.678  -1.693   0.629  1.00  0.00           H  
ATOM    576  HD3 PRO A  40       5.524  -0.432   0.938  1.00  0.00           H  
ATOM    577  N   ALA A  41       9.429  -1.651  -0.762  1.00  0.00           N  
ATOM    578  CA  ALA A  41      10.213  -2.874  -0.803  1.00  0.00           C  
ATOM    579  C   ALA A  41      10.425  -3.339   0.626  1.00  0.00           C  
ATOM    580  O   ALA A  41      11.495  -3.826   1.002  1.00  0.00           O  
ATOM    581  CB  ALA A  41      11.544  -2.640  -1.503  1.00  0.00           C  
ATOM    582  H   ALA A  41       9.530  -1.104   0.027  1.00  0.00           H  
ATOM    583  HA  ALA A  41       9.663  -3.637  -1.344  1.00  0.00           H  
ATOM    584  HB1 ALA A  41      12.112  -3.560  -1.522  1.00  0.00           H  
ATOM    585  HB2 ALA A  41      12.104  -1.881  -0.975  1.00  0.00           H  
ATOM    586  HB3 ALA A  41      11.363  -2.311  -2.515  1.00  0.00           H  
ATOM    587  N   ASP A  42       9.374  -3.174   1.416  1.00  0.00           N  
ATOM    588  CA  ASP A  42       9.439  -3.367   2.851  1.00  0.00           C  
ATOM    589  C   ASP A  42       8.941  -4.751   3.212  1.00  0.00           C  
ATOM    590  O   ASP A  42       7.717  -4.974   3.173  1.00  0.00           O  
ATOM    591  CB  ASP A  42       8.606  -2.294   3.560  1.00  0.00           C  
ATOM    592  CG  ASP A  42       8.726  -2.359   5.066  1.00  0.00           C  
ATOM    593  OD1 ASP A  42       9.867  -2.373   5.577  1.00  0.00           O  
ATOM    594  OD2 ASP A  42       7.681  -2.363   5.751  1.00  0.00           O  
ATOM    595  OXT ASP A  42       9.783  -5.626   3.509  1.00  0.00           O  
ATOM    596  H   ASP A  42       8.544  -2.795   1.045  1.00  0.00           H  
ATOM    597  HA  ASP A  42      10.471  -3.274   3.173  1.00  0.00           H  
ATOM    598  HB2 ASP A  42       8.952  -1.324   3.246  1.00  0.00           H  
ATOM    599  HB3 ASP A  42       7.565  -2.406   3.289  1.00  0.00           H  
TER     600      ASP A  42                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1       1.560  -9.221  10.287  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.432  -7.847   9.746  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.576  -7.812   8.501  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.395  -8.838   7.836  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.623  -9.602  10.538  1.00  0.00           H  
ATOM      6  H2  GLY A   1       2.153  -9.211  11.141  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.002  -9.849   9.583  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       0.986  -7.214  10.500  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.416  -7.470   9.508  1.00  0.00           H  
ATOM     10  N   THR A   2       0.053  -6.640   8.177  1.00  0.00           N  
ATOM     11  CA  THR A   2      -0.791  -6.473   7.004  1.00  0.00           C  
ATOM     12  C   THR A   2       0.060  -6.312   5.743  1.00  0.00           C  
ATOM     13  O   THR A   2      -0.013  -5.299   5.040  1.00  0.00           O  
ATOM     14  CB  THR A   2      -1.744  -5.268   7.176  1.00  0.00           C  
ATOM     15  OG1 THR A   2      -1.014  -4.105   7.590  1.00  0.00           O  
ATOM     16  CG2 THR A   2      -2.821  -5.576   8.204  1.00  0.00           C  
ATOM     17  H   THR A   2       0.241  -5.854   8.745  1.00  0.00           H  
ATOM     18  HA  THR A   2      -1.389  -7.372   6.886  1.00  0.00           H  
ATOM     19  HB  THR A   2      -2.218  -5.043   6.258  1.00  0.00           H  
ATOM     20  HG1 THR A   2      -1.496  -3.312   7.340  1.00  0.00           H  
ATOM     21 HG21 THR A   2      -3.419  -6.409   7.864  1.00  0.00           H  
ATOM     22 HG22 THR A   2      -3.447  -4.711   8.327  1.00  0.00           H  
ATOM     23 HG23 THR A   2      -2.362  -5.824   9.151  1.00  0.00           H  
ATOM     24  N   ALA A   3       0.865  -7.335   5.472  1.00  0.00           N  
ATOM     25  CA  ALA A   3       1.784  -7.326   4.349  1.00  0.00           C  
ATOM     26  C   ALA A   3       1.064  -7.645   3.049  1.00  0.00           C  
ATOM     27  O   ALA A   3       0.521  -8.736   2.870  1.00  0.00           O  
ATOM     28  CB  ALA A   3       2.913  -8.318   4.584  1.00  0.00           C  
ATOM     29  H   ALA A   3       0.862  -8.119   6.060  1.00  0.00           H  
ATOM     30  HA  ALA A   3       2.226  -6.345   4.296  1.00  0.00           H  
ATOM     31  HB1 ALA A   3       3.413  -8.077   5.510  1.00  0.00           H  
ATOM     32  HB2 ALA A   3       3.623  -8.263   3.770  1.00  0.00           H  
ATOM     33  HB3 ALA A   3       2.511  -9.320   4.645  1.00  0.00           H  
ATOM     34  N   CYS A   4       1.067  -6.684   2.150  1.00  0.00           N  
ATOM     35  CA  CYS A   4       0.427  -6.823   0.856  1.00  0.00           C  
ATOM     36  C   CYS A   4       1.468  -6.716  -0.253  1.00  0.00           C  
ATOM     37  O   CYS A   4       2.607  -6.321   0.000  1.00  0.00           O  
ATOM     38  CB  CYS A   4      -0.638  -5.744   0.701  1.00  0.00           C  
ATOM     39  SG  CYS A   4      -0.056  -4.078   1.142  1.00  0.00           S  
ATOM     40  H   CYS A   4       1.534  -5.846   2.357  1.00  0.00           H  
ATOM     41  HA  CYS A   4      -0.049  -7.793   0.785  1.00  0.00           H  
ATOM     42  HB2 CYS A   4      -0.998  -5.731  -0.319  1.00  0.00           H  
ATOM     43  HB3 CYS A   4      -1.464  -5.981   1.356  1.00  0.00           H  
ATOM     44  N   SER A   5       1.093  -7.067  -1.472  1.00  0.00           N  
ATOM     45  CA  SER A   5       2.033  -7.042  -2.578  1.00  0.00           C  
ATOM     46  C   SER A   5       1.407  -6.482  -3.856  1.00  0.00           C  
ATOM     47  O   SER A   5       0.340  -6.921  -4.292  1.00  0.00           O  
ATOM     48  CB  SER A   5       2.591  -8.447  -2.819  1.00  0.00           C  
ATOM     49  OG  SER A   5       1.615  -9.438  -2.536  1.00  0.00           O  
ATOM     50  H   SER A   5       0.173  -7.384  -1.632  1.00  0.00           H  
ATOM     51  HA  SER A   5       2.855  -6.406  -2.297  1.00  0.00           H  
ATOM     52  HB2 SER A   5       2.914  -8.558  -3.847  1.00  0.00           H  
ATOM     53  HB3 SER A   5       3.435  -8.605  -2.165  1.00  0.00           H  
ATOM     54  HG  SER A   5       1.983 -10.308  -2.705  1.00  0.00           H  
ATOM     55  N   CYS A   6       2.074  -5.495  -4.430  1.00  0.00           N  
ATOM     56  CA  CYS A   6       1.705  -4.959  -5.728  1.00  0.00           C  
ATOM     57  C   CYS A   6       2.727  -5.427  -6.758  1.00  0.00           C  
ATOM     58  O   CYS A   6       3.765  -4.790  -6.952  1.00  0.00           O  
ATOM     59  CB  CYS A   6       1.649  -3.424  -5.693  1.00  0.00           C  
ATOM     60  SG  CYS A   6       0.405  -2.743  -4.544  1.00  0.00           S  
ATOM     61  H   CYS A   6       2.910  -5.175  -4.022  1.00  0.00           H  
ATOM     62  HA  CYS A   6       0.726  -5.334  -6.011  1.00  0.00           H  
ATOM     63  HB2 CYS A   6       2.614  -3.044  -5.387  1.00  0.00           H  
ATOM     64  HB3 CYS A   6       1.425  -3.059  -6.686  1.00  0.00           H  
ATOM     65  N   GLY A   7       2.452  -6.566  -7.379  1.00  0.00           N  
ATOM     66  CA  GLY A   7       3.386  -7.134  -8.333  1.00  0.00           C  
ATOM     67  C   GLY A   7       4.623  -7.679  -7.650  1.00  0.00           C  
ATOM     68  O   GLY A   7       4.583  -8.747  -7.043  1.00  0.00           O  
ATOM     69  H   GLY A   7       1.627  -7.057  -7.165  1.00  0.00           H  
ATOM     70  HA2 GLY A   7       2.894  -7.943  -8.855  1.00  0.00           H  
ATOM     71  HA3 GLY A   7       3.674  -6.379  -9.056  1.00  0.00           H  
ATOM     72  N   ASN A   8       5.716  -6.930  -7.725  1.00  0.00           N  
ATOM     73  CA  ASN A   8       6.961  -7.330  -7.082  1.00  0.00           C  
ATOM     74  C   ASN A   8       7.234  -6.462  -5.867  1.00  0.00           C  
ATOM     75  O   ASN A   8       8.237  -6.642  -5.174  1.00  0.00           O  
ATOM     76  CB  ASN A   8       8.136  -7.233  -8.057  1.00  0.00           C  
ATOM     77  CG  ASN A   8       8.118  -8.322  -9.111  1.00  0.00           C  
ATOM     78  OD1 ASN A   8       7.633  -9.428  -8.871  1.00  0.00           O  
ATOM     79  ND2 ASN A   8       8.659  -8.022 -10.280  1.00  0.00           N  
ATOM     80  H   ASN A   8       5.688  -6.071  -8.210  1.00  0.00           H  
ATOM     81  HA  ASN A   8       6.878  -8.357  -6.743  1.00  0.00           H  
ATOM     82  HB2 ASN A   8       8.100  -6.274  -8.553  1.00  0.00           H  
ATOM     83  HB3 ASN A   8       9.069  -7.313  -7.511  1.00  0.00           H  
ATOM     84 HD21 ASN A   8       9.042  -7.126 -10.415  1.00  0.00           H  
ATOM     85 HD22 ASN A   8       8.656  -8.714 -10.974  1.00  0.00           H  
ATOM     86  N   SER A   9       6.346  -5.516  -5.615  1.00  0.00           N  
ATOM     87  CA  SER A   9       6.496  -4.619  -4.486  1.00  0.00           C  
ATOM     88  C   SER A   9       5.745  -5.166  -3.275  1.00  0.00           C  
ATOM     89  O   SER A   9       4.544  -5.418  -3.345  1.00  0.00           O  
ATOM     90  CB  SER A   9       5.971  -3.235  -4.864  1.00  0.00           C  
ATOM     91  OG  SER A   9       6.547  -2.796  -6.086  1.00  0.00           O  
ATOM     92  H   SER A   9       5.559  -5.405  -6.190  1.00  0.00           H  
ATOM     93  HA  SER A   9       7.551  -4.527  -4.245  1.00  0.00           H  
ATOM     94  HB2 SER A   9       4.896  -3.267  -4.980  1.00  0.00           H  
ATOM     95  HB3 SER A   9       6.231  -2.532  -4.092  1.00  0.00           H  
ATOM     96  HG  SER A   9       6.070  -2.027  -6.407  1.00  0.00           H  
ATOM     97  N   LYS A  10       6.457  -5.362  -2.176  1.00  0.00           N  
ATOM     98  CA  LYS A  10       5.852  -5.879  -0.956  1.00  0.00           C  
ATOM     99  C   LYS A  10       5.814  -4.788   0.097  1.00  0.00           C  
ATOM    100  O   LYS A  10       6.843  -4.180   0.403  1.00  0.00           O  
ATOM    101  CB  LYS A  10       6.619  -7.092  -0.408  1.00  0.00           C  
ATOM    102  CG  LYS A  10       6.564  -8.333  -1.290  1.00  0.00           C  
ATOM    103  CD  LYS A  10       7.523  -8.245  -2.470  1.00  0.00           C  
ATOM    104  CE  LYS A  10       8.958  -8.017  -2.013  1.00  0.00           C  
ATOM    105  NZ  LYS A  10       9.453  -9.115  -1.137  1.00  0.00           N  
ATOM    106  H   LYS A  10       7.420  -5.154  -2.172  1.00  0.00           H  
ATOM    107  HA  LYS A  10       4.834  -6.192  -1.170  1.00  0.00           H  
ATOM    108  HB2 LYS A  10       7.637  -6.811  -0.221  1.00  0.00           H  
ATOM    109  HB3 LYS A  10       6.176  -7.364   0.544  1.00  0.00           H  
ATOM    110  HG2 LYS A  10       6.828  -9.193  -0.694  1.00  0.00           H  
ATOM    111  HG3 LYS A  10       5.558  -8.457  -1.666  1.00  0.00           H  
ATOM    112  HD2 LYS A  10       7.482  -9.177  -3.015  1.00  0.00           H  
ATOM    113  HD3 LYS A  10       7.225  -7.446  -3.117  1.00  0.00           H  
ATOM    114  HE2 LYS A  10       9.584  -7.981  -2.893  1.00  0.00           H  
ATOM    115  HE3 LYS A  10       9.039  -7.079  -1.495  1.00  0.00           H  
ATOM    116  HZ1 LYS A  10       9.291 -10.043  -1.584  1.00  0.00           H  
ATOM    117  HZ2 LYS A  10       8.965  -9.094  -0.220  1.00  0.00           H  
ATOM    118  HZ3 LYS A  10      10.474  -9.001  -0.971  1.00  0.00           H  
ATOM    119  N   GLY A  11       4.640  -4.544   0.653  1.00  0.00           N  
ATOM    120  CA  GLY A  11       4.497  -3.477   1.614  1.00  0.00           C  
ATOM    121  C   GLY A  11       3.392  -3.717   2.607  1.00  0.00           C  
ATOM    122  O   GLY A  11       3.002  -4.857   2.849  1.00  0.00           O  
ATOM    123  H   GLY A  11       3.847  -5.058   0.376  1.00  0.00           H  
ATOM    124  HA2 GLY A  11       5.417  -3.337   2.168  1.00  0.00           H  
ATOM    125  HA3 GLY A  11       4.261  -2.583   1.082  1.00  0.00           H  
ATOM    126  N   ILE A  12       2.880  -2.635   3.169  1.00  0.00           N  
ATOM    127  CA  ILE A  12       1.914  -2.714   4.254  1.00  0.00           C  
ATOM    128  C   ILE A  12       0.663  -1.922   3.891  1.00  0.00           C  
ATOM    129  O   ILE A  12       0.760  -0.786   3.419  1.00  0.00           O  
ATOM    130  CB  ILE A  12       2.502  -2.139   5.569  1.00  0.00           C  
ATOM    131  CG1 ILE A  12       3.940  -2.637   5.809  1.00  0.00           C  
ATOM    132  CG2 ILE A  12       1.615  -2.490   6.753  1.00  0.00           C  
ATOM    133  CD1 ILE A  12       4.093  -4.147   5.848  1.00  0.00           C  
ATOM    134  H   ILE A  12       3.230  -1.748   2.922  1.00  0.00           H  
ATOM    135  HA  ILE A  12       1.642  -3.746   4.418  1.00  0.00           H  
ATOM    136  HB  ILE A  12       2.527  -1.059   5.489  1.00  0.00           H  
ATOM    137 HG12 ILE A  12       4.577  -2.267   5.021  1.00  0.00           H  
ATOM    138 HG13 ILE A  12       4.297  -2.246   6.753  1.00  0.00           H  
ATOM    139 HG21 ILE A  12       0.627  -2.079   6.605  1.00  0.00           H  
ATOM    140 HG22 ILE A  12       2.038  -2.077   7.659  1.00  0.00           H  
ATOM    141 HG23 ILE A  12       1.546  -3.564   6.848  1.00  0.00           H  
ATOM    142 HD11 ILE A  12       3.970  -4.487   6.866  1.00  0.00           H  
ATOM    143 HD12 ILE A  12       5.083  -4.410   5.507  1.00  0.00           H  
ATOM    144 HD13 ILE A  12       3.367  -4.634   5.223  1.00  0.00           H  
ATOM    145  N   TYR A  13      -0.512  -2.510   4.087  1.00  0.00           N  
ATOM    146  CA  TYR A  13      -1.741  -1.790   3.799  1.00  0.00           C  
ATOM    147  C   TYR A  13      -2.388  -1.288   5.082  1.00  0.00           C  
ATOM    148  O   TYR A  13      -2.395  -1.974   6.107  1.00  0.00           O  
ATOM    149  CB  TYR A  13      -2.724  -2.631   2.962  1.00  0.00           C  
ATOM    150  CG  TYR A  13      -3.511  -3.683   3.714  1.00  0.00           C  
ATOM    151  CD1 TYR A  13      -3.014  -4.968   3.878  1.00  0.00           C  
ATOM    152  CD2 TYR A  13      -4.767  -3.391   4.236  1.00  0.00           C  
ATOM    153  CE1 TYR A  13      -3.742  -5.932   4.547  1.00  0.00           C  
ATOM    154  CE2 TYR A  13      -5.501  -4.351   4.904  1.00  0.00           C  
ATOM    155  CZ  TYR A  13      -4.983  -5.620   5.057  1.00  0.00           C  
ATOM    156  OH  TYR A  13      -5.715  -6.583   5.719  1.00  0.00           O  
ATOM    157  H   TYR A  13      -0.559  -3.422   4.455  1.00  0.00           H  
ATOM    158  HA  TYR A  13      -1.478  -0.925   3.218  1.00  0.00           H  
ATOM    159  HB2 TYR A  13      -3.437  -1.955   2.510  1.00  0.00           H  
ATOM    160  HB3 TYR A  13      -2.194  -3.111   2.177  1.00  0.00           H  
ATOM    161  HD1 TYR A  13      -2.040  -5.214   3.479  1.00  0.00           H  
ATOM    162  HD2 TYR A  13      -5.171  -2.395   4.118  1.00  0.00           H  
ATOM    163  HE1 TYR A  13      -3.337  -6.926   4.668  1.00  0.00           H  
ATOM    164  HE2 TYR A  13      -6.465  -4.102   5.309  1.00  0.00           H  
ATOM    165  HH  TYR A  13      -5.495  -6.567   6.653  1.00  0.00           H  
ATOM    166  N   TRP A  14      -2.915  -0.077   5.006  1.00  0.00           N  
ATOM    167  CA  TRP A  14      -3.527   0.585   6.147  1.00  0.00           C  
ATOM    168  C   TRP A  14      -5.045   0.551   6.005  1.00  0.00           C  
ATOM    169  O   TRP A  14      -5.574   0.719   4.903  1.00  0.00           O  
ATOM    170  CB  TRP A  14      -3.023   2.030   6.241  1.00  0.00           C  
ATOM    171  CG  TRP A  14      -1.542   2.147   6.497  1.00  0.00           C  
ATOM    172  CD1 TRP A  14      -0.525   1.906   5.613  1.00  0.00           C  
ATOM    173  CD2 TRP A  14      -0.915   2.550   7.722  1.00  0.00           C  
ATOM    174  NE1 TRP A  14       0.692   2.128   6.219  1.00  0.00           N  
ATOM    175  CE2 TRP A  14       0.478   2.524   7.509  1.00  0.00           C  
ATOM    176  CE3 TRP A  14      -1.394   2.929   8.980  1.00  0.00           C  
ATOM    177  CZ2 TRP A  14       1.391   2.862   8.507  1.00  0.00           C  
ATOM    178  CZ3 TRP A  14      -0.486   3.264   9.968  1.00  0.00           C  
ATOM    179  CH2 TRP A  14       0.892   3.229   9.725  1.00  0.00           C  
ATOM    180  H   TRP A  14      -2.869   0.416   4.154  1.00  0.00           H  
ATOM    181  HA  TRP A  14      -3.248   0.061   7.056  1.00  0.00           H  
ATOM    182  HB2 TRP A  14      -3.245   2.546   5.319  1.00  0.00           H  
ATOM    183  HB3 TRP A  14      -3.539   2.512   7.052  1.00  0.00           H  
ATOM    184  HD1 TRP A  14      -0.670   1.583   4.593  1.00  0.00           H  
ATOM    185  HE1 TRP A  14       1.568   2.021   5.793  1.00  0.00           H  
ATOM    186  HE3 TRP A  14      -2.453   2.961   9.187  1.00  0.00           H  
ATOM    187  HZ2 TRP A  14       2.457   2.841   8.337  1.00  0.00           H  
ATOM    188  HZ3 TRP A  14      -0.839   3.559  10.945  1.00  0.00           H  
ATOM    189  HH2 TRP A  14       1.564   3.498  10.526  1.00  0.00           H  
ATOM    190  N   PHE A  15      -5.742   0.364   7.119  1.00  0.00           N  
ATOM    191  CA  PHE A  15      -7.179   0.116   7.090  1.00  0.00           C  
ATOM    192  C   PHE A  15      -7.983   1.395   6.881  1.00  0.00           C  
ATOM    193  O   PHE A  15      -7.840   2.364   7.630  1.00  0.00           O  
ATOM    194  CB  PHE A  15      -7.634  -0.581   8.375  1.00  0.00           C  
ATOM    195  CG  PHE A  15      -7.220  -2.025   8.461  1.00  0.00           C  
ATOM    196  CD1 PHE A  15      -7.937  -3.003   7.789  1.00  0.00           C  
ATOM    197  CD2 PHE A  15      -6.123  -2.406   9.218  1.00  0.00           C  
ATOM    198  CE1 PHE A  15      -7.567  -4.333   7.866  1.00  0.00           C  
ATOM    199  CE2 PHE A  15      -5.749  -3.734   9.300  1.00  0.00           C  
ATOM    200  CZ  PHE A  15      -6.471  -4.698   8.623  1.00  0.00           C  
ATOM    201  H   PHE A  15      -5.259   0.263   7.974  1.00  0.00           H  
ATOM    202  HA  PHE A  15      -7.368  -0.554   6.262  1.00  0.00           H  
ATOM    203  HB2 PHE A  15      -7.218  -0.053   9.223  1.00  0.00           H  
ATOM    204  HB3 PHE A  15      -8.717  -0.543   8.443  1.00  0.00           H  
ATOM    205  HD1 PHE A  15      -8.795  -2.717   7.202  1.00  0.00           H  
ATOM    206  HD2 PHE A  15      -5.553  -1.656   9.749  1.00  0.00           H  
ATOM    207  HE1 PHE A  15      -8.133  -5.084   7.336  1.00  0.00           H  
ATOM    208  HE2 PHE A  15      -4.892  -4.018   9.893  1.00  0.00           H  
ATOM    209  HZ  PHE A  15      -6.179  -5.736   8.687  1.00  0.00           H  
ATOM    210  N   TYR A  16      -8.819   1.356   5.839  1.00  0.00           N  
ATOM    211  CA  TYR A  16      -9.750   2.431   5.453  1.00  0.00           C  
ATOM    212  C   TYR A  16      -9.131   3.837   5.465  1.00  0.00           C  
ATOM    213  O   TYR A  16      -9.864   4.842   5.590  1.00  0.00           O  
ATOM    214  CB  TYR A  16     -11.046   2.384   6.287  1.00  0.00           C  
ATOM    215  CG  TYR A  16     -10.901   2.716   7.760  1.00  0.00           C  
ATOM    216  CD1 TYR A  16     -10.962   4.030   8.199  1.00  0.00           C  
ATOM    217  CD2 TYR A  16     -10.729   1.716   8.707  1.00  0.00           C  
ATOM    218  CE1 TYR A  16     -10.856   4.342   9.538  1.00  0.00           C  
ATOM    219  CE2 TYR A  16     -10.618   2.018  10.052  1.00  0.00           C  
ATOM    220  CZ  TYR A  16     -10.683   3.333  10.461  1.00  0.00           C  
ATOM    221  OH  TYR A  16     -10.588   3.639  11.800  1.00  0.00           O  
ATOM    222  H   TYR A  16      -8.855   0.535   5.298  1.00  0.00           H  
ATOM    223  HA  TYR A  16     -10.024   2.224   4.428  1.00  0.00           H  
ATOM    224  HB2 TYR A  16     -11.754   3.081   5.859  1.00  0.00           H  
ATOM    225  HB3 TYR A  16     -11.464   1.388   6.206  1.00  0.00           H  
ATOM    226  HD1 TYR A  16     -11.106   4.823   7.485  1.00  0.00           H  
ATOM    227  HD2 TYR A  16     -10.677   0.685   8.384  1.00  0.00           H  
ATOM    228  HE1 TYR A  16     -10.906   5.372   9.858  1.00  0.00           H  
ATOM    229  HE2 TYR A  16     -10.482   1.227  10.774  1.00  0.00           H  
ATOM    230  HH  TYR A  16      -9.664   3.727  12.044  1.00  0.00           H  
ATOM    231  N   ARG A  17      -7.803   3.920   5.293  1.00  0.00           N  
ATOM    232  CA  ARG A  17      -7.142   5.213   5.198  1.00  0.00           C  
ATOM    233  C   ARG A  17      -7.097   5.671   3.747  1.00  0.00           C  
ATOM    234  O   ARG A  17      -6.472   5.027   2.907  1.00  0.00           O  
ATOM    235  CB  ARG A  17      -5.728   5.154   5.782  1.00  0.00           C  
ATOM    236  CG  ARG A  17      -5.700   4.914   7.282  1.00  0.00           C  
ATOM    237  CD  ARG A  17      -4.292   5.034   7.832  1.00  0.00           C  
ATOM    238  NE  ARG A  17      -4.253   4.827   9.276  1.00  0.00           N  
ATOM    239  CZ  ARG A  17      -3.557   5.591  10.117  1.00  0.00           C  
ATOM    240  NH1 ARG A  17      -2.870   6.630   9.660  1.00  0.00           N  
ATOM    241  NH2 ARG A  17      -3.562   5.327  11.416  1.00  0.00           N  
ATOM    242  H   ARG A  17      -7.268   3.111   5.149  1.00  0.00           H  
ATOM    243  HA  ARG A  17      -7.708   5.916   5.791  1.00  0.00           H  
ATOM    244  HB2 ARG A  17      -5.186   4.353   5.300  1.00  0.00           H  
ATOM    245  HB3 ARG A  17      -5.224   6.093   5.578  1.00  0.00           H  
ATOM    246  HG2 ARG A  17      -6.329   5.643   7.772  1.00  0.00           H  
ATOM    247  HG3 ARG A  17      -6.067   3.924   7.484  1.00  0.00           H  
ATOM    248  HD2 ARG A  17      -3.662   4.317   7.356  1.00  0.00           H  
ATOM    249  HD3 ARG A  17      -3.939   6.020   7.589  1.00  0.00           H  
ATOM    250  HE  ARG A  17      -4.766   4.069   9.640  1.00  0.00           H  
ATOM    251 HH11 ARG A  17      -2.851   6.866   8.696  1.00  0.00           H  
ATOM    252 HH12 ARG A  17      -2.353   7.198  10.304  1.00  0.00           H  
ATOM    253 HH21 ARG A  17      -4.089   4.552  11.770  1.00  0.00           H  
ATOM    254 HH22 ARG A  17      -3.038   5.901  12.049  1.00  0.00           H  
ATOM    255  N   PRO A  18      -7.757   6.798   3.435  1.00  0.00           N  
ATOM    256  CA  PRO A  18      -7.854   7.312   2.068  1.00  0.00           C  
ATOM    257  C   PRO A  18      -6.623   8.122   1.651  1.00  0.00           C  
ATOM    258  O   PRO A  18      -6.718   9.021   0.787  1.00  0.00           O  
ATOM    259  CB  PRO A  18      -9.090   8.206   2.134  1.00  0.00           C  
ATOM    260  CG  PRO A  18      -9.102   8.728   3.532  1.00  0.00           C  
ATOM    261  CD  PRO A  18      -8.466   7.665   4.396  1.00  0.00           C  
ATOM    262  HA  PRO A  18      -8.021   6.519   1.351  1.00  0.00           H  
ATOM    263  HB2 PRO A  18      -9.033   9.008   1.409  1.00  0.00           H  
ATOM    264  HB3 PRO A  18      -9.969   7.611   1.939  1.00  0.00           H  
ATOM    265  HG2 PRO A  18      -8.530   9.643   3.585  1.00  0.00           H  
ATOM    266  HG3 PRO A  18     -10.120   8.905   3.847  1.00  0.00           H  
ATOM    267  HD2 PRO A  18      -7.774   8.112   5.094  1.00  0.00           H  
ATOM    268  HD3 PRO A  18      -9.230   7.115   4.922  1.00  0.00           H  
ATOM    269  N   SER A  19      -5.477   7.800   2.272  1.00  0.00           N  
ATOM    270  CA  SER A  19      -4.218   8.456   1.973  1.00  0.00           C  
ATOM    271  C   SER A  19      -3.075   7.556   2.422  1.00  0.00           C  
ATOM    272  O   SER A  19      -3.251   6.732   3.323  1.00  0.00           O  
ATOM    273  CB  SER A  19      -4.145   9.815   2.678  1.00  0.00           C  
ATOM    274  OG  SER A  19      -2.934  10.490   2.383  1.00  0.00           O  
ATOM    275  H   SER A  19      -5.465   7.095   2.938  1.00  0.00           H  
ATOM    276  HA  SER A  19      -4.148   8.604   0.901  1.00  0.00           H  
ATOM    277  HB2 SER A  19      -4.970  10.430   2.350  1.00  0.00           H  
ATOM    278  HB3 SER A  19      -4.211   9.670   3.747  1.00  0.00           H  
ATOM    279  HG  SER A  19      -2.841  11.249   2.963  1.00  0.00           H  
ATOM    280  N   CYS A  20      -1.919   7.699   1.794  1.00  0.00           N  
ATOM    281  CA  CYS A  20      -0.772   6.875   2.125  1.00  0.00           C  
ATOM    282  C   CYS A  20       0.277   7.702   2.856  1.00  0.00           C  
ATOM    283  O   CYS A  20       0.835   8.649   2.296  1.00  0.00           O  
ATOM    284  CB  CYS A  20      -0.174   6.261   0.856  1.00  0.00           C  
ATOM    285  SG  CYS A  20       1.256   5.170   1.156  1.00  0.00           S  
ATOM    286  H   CYS A  20      -1.832   8.369   1.075  1.00  0.00           H  
ATOM    287  HA  CYS A  20      -1.103   6.058   2.740  1.00  0.00           H  
ATOM    288  HB2 CYS A  20      -0.933   5.674   0.360  1.00  0.00           H  
ATOM    289  HB3 CYS A  20       0.148   7.053   0.195  1.00  0.00           H  
ATOM    290  N   PRO A  21       0.550   7.367   4.123  1.00  0.00           N  
ATOM    291  CA  PRO A  21       1.547   8.061   4.926  1.00  0.00           C  
ATOM    292  C   PRO A  21       2.951   7.614   4.550  1.00  0.00           C  
ATOM    293  O   PRO A  21       3.544   6.761   5.211  1.00  0.00           O  
ATOM    294  CB  PRO A  21       1.220   7.653   6.372  1.00  0.00           C  
ATOM    295  CG  PRO A  21       0.060   6.707   6.301  1.00  0.00           C  
ATOM    296  CD  PRO A  21      -0.079   6.273   4.867  1.00  0.00           C  
ATOM    297  HA  PRO A  21       1.470   9.136   4.824  1.00  0.00           H  
ATOM    298  HB2 PRO A  21       2.066   7.187   6.857  1.00  0.00           H  
ATOM    299  HB3 PRO A  21       0.949   8.539   6.927  1.00  0.00           H  
ATOM    300  HG2 PRO A  21       0.252   5.850   6.929  1.00  0.00           H  
ATOM    301  HG3 PRO A  21      -0.839   7.211   6.626  1.00  0.00           H  
ATOM    302  HD2 PRO A  21       0.440   5.339   4.702  1.00  0.00           H  
ATOM    303  HD3 PRO A  21      -1.126   6.176   4.633  1.00  0.00           H  
ATOM    304  N   THR A  22       3.478   8.178   3.477  1.00  0.00           N  
ATOM    305  CA  THR A  22       4.749   7.730   2.954  1.00  0.00           C  
ATOM    306  C   THR A  22       5.917   8.601   3.426  1.00  0.00           C  
ATOM    307  O   THR A  22       6.316   9.571   2.783  1.00  0.00           O  
ATOM    308  CB  THR A  22       4.733   7.615   1.410  1.00  0.00           C  
ATOM    309  OG1 THR A  22       6.019   7.183   0.941  1.00  0.00           O  
ATOM    310  CG2 THR A  22       4.341   8.927   0.739  1.00  0.00           C  
ATOM    311  H   THR A  22       2.959   8.851   2.981  1.00  0.00           H  
ATOM    312  HA  THR A  22       4.938   6.745   3.340  1.00  0.00           H  
ATOM    313  HB  THR A  22       4.001   6.872   1.130  1.00  0.00           H  
ATOM    314  HG1 THR A  22       6.660   7.903   0.962  1.00  0.00           H  
ATOM    315 HG21 THR A  22       5.077   9.185  -0.009  1.00  0.00           H  
ATOM    316 HG22 THR A  22       4.276   9.728   1.463  1.00  0.00           H  
ATOM    317 HG23 THR A  22       3.381   8.806   0.260  1.00  0.00           H  
ATOM    318  N   ASP A  23       6.433   8.260   4.593  1.00  0.00           N  
ATOM    319  CA  ASP A  23       7.727   8.752   5.042  1.00  0.00           C  
ATOM    320  C   ASP A  23       8.653   7.553   5.173  1.00  0.00           C  
ATOM    321  O   ASP A  23       9.822   7.661   5.530  1.00  0.00           O  
ATOM    322  CB  ASP A  23       7.594   9.493   6.379  1.00  0.00           C  
ATOM    323  CG  ASP A  23       8.920   9.997   6.922  1.00  0.00           C  
ATOM    324  OD1 ASP A  23       9.526  10.892   6.299  1.00  0.00           O  
ATOM    325  OD2 ASP A  23       9.358   9.501   7.983  1.00  0.00           O  
ATOM    326  H   ASP A  23       6.016   7.518   5.094  1.00  0.00           H  
ATOM    327  HA  ASP A  23       8.141   9.427   4.301  1.00  0.00           H  
ATOM    328  HB2 ASP A  23       6.942  10.343   6.243  1.00  0.00           H  
ATOM    329  HB3 ASP A  23       7.155   8.827   7.109  1.00  0.00           H  
ATOM    330  N   ARG A  24       8.096   6.394   4.845  1.00  0.00           N  
ATOM    331  CA  ARG A  24       8.794   5.123   4.972  1.00  0.00           C  
ATOM    332  C   ARG A  24       9.431   4.726   3.647  1.00  0.00           C  
ATOM    333  O   ARG A  24      10.243   3.803   3.582  1.00  0.00           O  
ATOM    334  CB  ARG A  24       7.803   4.038   5.408  1.00  0.00           C  
ATOM    335  CG  ARG A  24       6.847   4.494   6.499  1.00  0.00           C  
ATOM    336  CD  ARG A  24       7.555   4.713   7.820  1.00  0.00           C  
ATOM    337  NE  ARG A  24       7.664   3.475   8.581  1.00  0.00           N  
ATOM    338  CZ  ARG A  24       8.792   3.036   9.137  1.00  0.00           C  
ATOM    339  NH1 ARG A  24       9.934   3.681   8.937  1.00  0.00           N  
ATOM    340  NH2 ARG A  24       8.780   1.942   9.882  1.00  0.00           N  
ATOM    341  H   ARG A  24       7.176   6.362   4.525  1.00  0.00           H  
ATOM    342  HA  ARG A  24       9.569   5.211   5.723  1.00  0.00           H  
ATOM    343  HB2 ARG A  24       7.206   3.735   4.556  1.00  0.00           H  
ATOM    344  HB3 ARG A  24       8.356   3.182   5.769  1.00  0.00           H  
ATOM    345  HG2 ARG A  24       6.360   5.410   6.208  1.00  0.00           H  
ATOM    346  HG3 ARG A  24       6.095   3.731   6.632  1.00  0.00           H  
ATOM    347  HD2 ARG A  24       8.517   5.156   7.643  1.00  0.00           H  
ATOM    348  HD3 ARG A  24       6.963   5.410   8.397  1.00  0.00           H  
ATOM    349  HE  ARG A  24       6.839   2.955   8.715  1.00  0.00           H  
ATOM    350 HH11 ARG A  24       9.985   4.498   8.375  1.00  0.00           H  
ATOM    351 HH12 ARG A  24      10.773   3.338   9.365  1.00  0.00           H  
ATOM    352 HH21 ARG A  24       7.924   1.442  10.029  1.00  0.00           H  
ATOM    353 HH22 ARG A  24       9.627   1.608  10.302  1.00  0.00           H  
ATOM    354  N   GLY A  25       9.055   5.433   2.591  1.00  0.00           N  
ATOM    355  CA  GLY A  25       9.548   5.109   1.270  1.00  0.00           C  
ATOM    356  C   GLY A  25       8.602   4.191   0.528  1.00  0.00           C  
ATOM    357  O   GLY A  25       9.017   3.123   0.035  1.00  0.00           O  
ATOM    358  H   GLY A  25       8.405   6.161   2.677  1.00  0.00           H  
ATOM    359  HA2 GLY A  25       9.647   6.026   0.708  1.00  0.00           H  
ATOM    360  HA3 GLY A  25      10.521   4.637   1.332  1.00  0.00           H  
ATOM    361  N   TYR A  26       7.325   4.600   0.458  1.00  0.00           N  
ATOM    362  CA  TYR A  26       6.315   3.809  -0.225  1.00  0.00           C  
ATOM    363  C   TYR A  26       6.267   4.181  -1.699  1.00  0.00           C  
ATOM    364  O   TYR A  26       5.927   5.310  -2.055  1.00  0.00           O  
ATOM    365  CB  TYR A  26       4.940   4.015   0.414  1.00  0.00           C  
ATOM    366  CG  TYR A  26       4.822   3.463   1.816  1.00  0.00           C  
ATOM    367  CD1 TYR A  26       5.181   2.151   2.100  1.00  0.00           C  
ATOM    368  CD2 TYR A  26       4.330   4.245   2.853  1.00  0.00           C  
ATOM    369  CE1 TYR A  26       5.054   1.635   3.376  1.00  0.00           C  
ATOM    370  CE2 TYR A  26       4.199   3.736   4.132  1.00  0.00           C  
ATOM    371  CZ  TYR A  26       4.563   2.430   4.388  1.00  0.00           C  
ATOM    372  OH  TYR A  26       4.428   1.917   5.658  1.00  0.00           O  
ATOM    373  H   TYR A  26       7.064   5.456   0.875  1.00  0.00           H  
ATOM    374  HA  TYR A  26       6.584   2.762  -0.138  1.00  0.00           H  
ATOM    375  HB2 TYR A  26       4.726   5.066   0.436  1.00  0.00           H  
ATOM    376  HB3 TYR A  26       4.190   3.520  -0.191  1.00  0.00           H  
ATOM    377  HD1 TYR A  26       5.566   1.543   1.310  1.00  0.00           H  
ATOM    378  HD2 TYR A  26       4.026   5.247   2.647  1.00  0.00           H  
ATOM    379  HE1 TYR A  26       5.339   0.613   3.575  1.00  0.00           H  
ATOM    380  HE2 TYR A  26       3.814   4.357   4.924  1.00  0.00           H  
ATOM    381  HH  TYR A  26       5.294   1.802   6.059  1.00  0.00           H  
ATOM    382  N   THR A  27       6.605   3.228  -2.552  1.00  0.00           N  
ATOM    383  CA  THR A  27       6.674   3.475  -3.979  1.00  0.00           C  
ATOM    384  C   THR A  27       5.283   3.387  -4.598  1.00  0.00           C  
ATOM    385  O   THR A  27       4.876   4.252  -5.373  1.00  0.00           O  
ATOM    386  CB  THR A  27       7.616   2.463  -4.661  1.00  0.00           C  
ATOM    387  OG1 THR A  27       8.849   2.381  -3.927  1.00  0.00           O  
ATOM    388  CG2 THR A  27       7.909   2.866  -6.102  1.00  0.00           C  
ATOM    389  H   THR A  27       6.863   2.339  -2.210  1.00  0.00           H  
ATOM    390  HA  THR A  27       7.062   4.477  -4.136  1.00  0.00           H  
ATOM    391  HB  THR A  27       7.157   1.482  -4.668  1.00  0.00           H  
ATOM    392  HG1 THR A  27       9.291   3.240  -3.895  1.00  0.00           H  
ATOM    393 HG21 THR A  27       8.608   2.165  -6.534  1.00  0.00           H  
ATOM    394 HG22 THR A  27       8.338   3.858  -6.122  1.00  0.00           H  
ATOM    395 HG23 THR A  27       6.994   2.858  -6.675  1.00  0.00           H  
ATOM    396  N   GLY A  28       4.549   2.349  -4.229  1.00  0.00           N  
ATOM    397  CA  GLY A  28       3.222   2.160  -4.762  1.00  0.00           C  
ATOM    398  C   GLY A  28       2.153   2.335  -3.706  1.00  0.00           C  
ATOM    399  O   GLY A  28       2.437   2.274  -2.506  1.00  0.00           O  
ATOM    400  H   GLY A  28       4.905   1.689  -3.595  1.00  0.00           H  
ATOM    401  HA2 GLY A  28       3.030   2.852  -5.575  1.00  0.00           H  
ATOM    402  HA3 GLY A  28       3.153   1.154  -5.149  1.00  0.00           H  
ATOM    403  N   SER A  29       0.930   2.574  -4.146  1.00  0.00           N  
ATOM    404  CA  SER A  29      -0.197   2.696  -3.243  1.00  0.00           C  
ATOM    405  C   SER A  29      -1.450   2.111  -3.889  1.00  0.00           C  
ATOM    406  O   SER A  29      -2.284   2.829  -4.439  1.00  0.00           O  
ATOM    407  CB  SER A  29      -0.407   4.163  -2.856  1.00  0.00           C  
ATOM    408  OG  SER A  29       0.759   4.685  -2.231  1.00  0.00           O  
ATOM    409  H   SER A  29       0.769   2.632  -5.119  1.00  0.00           H  
ATOM    410  HA  SER A  29       0.017   2.140  -2.347  1.00  0.00           H  
ATOM    411  HB2 SER A  29      -0.617   4.744  -3.742  1.00  0.00           H  
ATOM    412  HB3 SER A  29      -1.236   4.241  -2.166  1.00  0.00           H  
ATOM    413  HG  SER A  29       0.655   5.630  -2.096  1.00  0.00           H  
ATOM    414  N   CYS A  30      -1.570   0.797  -3.813  1.00  0.00           N  
ATOM    415  CA  CYS A  30      -2.684   0.087  -4.426  1.00  0.00           C  
ATOM    416  C   CYS A  30      -3.738  -0.163  -3.365  1.00  0.00           C  
ATOM    417  O   CYS A  30      -3.388  -0.429  -2.227  1.00  0.00           O  
ATOM    418  CB  CYS A  30      -2.206  -1.258  -4.983  1.00  0.00           C  
ATOM    419  SG  CYS A  30      -0.491  -1.254  -5.603  1.00  0.00           S  
ATOM    420  H   CYS A  30      -0.875   0.281  -3.337  1.00  0.00           H  
ATOM    421  HA  CYS A  30      -3.105   0.680  -5.230  1.00  0.00           H  
ATOM    422  HB2 CYS A  30      -2.281  -2.019  -4.217  1.00  0.00           H  
ATOM    423  HB3 CYS A  30      -2.846  -1.534  -5.809  1.00  0.00           H  
ATOM    424  N   ARG A  31      -5.016  -0.079  -3.689  1.00  0.00           N  
ATOM    425  CA  ARG A  31      -6.014  -0.356  -2.670  1.00  0.00           C  
ATOM    426  C   ARG A  31      -6.197  -1.852  -2.487  1.00  0.00           C  
ATOM    427  O   ARG A  31      -6.556  -2.574  -3.421  1.00  0.00           O  
ATOM    428  CB  ARG A  31      -7.372   0.289  -2.939  1.00  0.00           C  
ATOM    429  CG  ARG A  31      -8.376  -0.102  -1.863  1.00  0.00           C  
ATOM    430  CD  ARG A  31      -9.728   0.554  -2.031  1.00  0.00           C  
ATOM    431  NE  ARG A  31     -10.677   0.068  -1.022  1.00  0.00           N  
ATOM    432  CZ  ARG A  31     -11.316   0.855  -0.161  1.00  0.00           C  
ATOM    433  NH1 ARG A  31     -11.037   2.152  -0.105  1.00  0.00           N  
ATOM    434  NH2 ARG A  31     -12.211   0.328   0.666  1.00  0.00           N  
ATOM    435  H   ARG A  31      -5.290   0.141  -4.610  1.00  0.00           H  
ATOM    436  HA  ARG A  31      -5.645   0.064  -1.737  1.00  0.00           H  
ATOM    437  HB2 ARG A  31      -7.261   1.365  -2.944  1.00  0.00           H  
ATOM    438  HB3 ARG A  31      -7.745  -0.041  -3.896  1.00  0.00           H  
ATOM    439  HG2 ARG A  31      -8.534  -1.167  -1.889  1.00  0.00           H  
ATOM    440  HG3 ARG A  31      -7.980   0.177  -0.897  1.00  0.00           H  
ATOM    441  HD2 ARG A  31      -9.598   1.619  -1.977  1.00  0.00           H  
ATOM    442  HD3 ARG A  31     -10.110   0.299  -3.011  1.00  0.00           H  
ATOM    443  HE  ARG A  31     -10.864  -0.898  -1.011  1.00  0.00           H  
ATOM    444 HH11 ARG A  31     -10.352   2.569  -0.691  1.00  0.00           H  
ATOM    445 HH12 ARG A  31     -11.530   2.732   0.547  1.00  0.00           H  
ATOM    446 HH21 ARG A  31     -12.403  -0.655   0.641  1.00  0.00           H  
ATOM    447 HH22 ARG A  31     -12.698   0.912   1.319  1.00  0.00           H  
ATOM    448  N   TYR A  32      -5.953  -2.295  -1.270  1.00  0.00           N  
ATOM    449  CA  TYR A  32      -6.160  -3.672  -0.888  1.00  0.00           C  
ATOM    450  C   TYR A  32      -7.582  -3.811  -0.360  1.00  0.00           C  
ATOM    451  O   TYR A  32      -8.219  -2.804  -0.053  1.00  0.00           O  
ATOM    452  CB  TYR A  32      -5.139  -4.065   0.185  1.00  0.00           C  
ATOM    453  CG  TYR A  32      -4.891  -5.552   0.294  1.00  0.00           C  
ATOM    454  CD1 TYR A  32      -4.002  -6.183  -0.564  1.00  0.00           C  
ATOM    455  CD2 TYR A  32      -5.532  -6.320   1.257  1.00  0.00           C  
ATOM    456  CE1 TYR A  32      -3.760  -7.539  -0.469  1.00  0.00           C  
ATOM    457  CE2 TYR A  32      -5.295  -7.677   1.360  1.00  0.00           C  
ATOM    458  CZ  TYR A  32      -4.409  -8.281   0.494  1.00  0.00           C  
ATOM    459  OH  TYR A  32      -4.171  -9.633   0.596  1.00  0.00           O  
ATOM    460  H   TYR A  32      -5.677  -1.656  -0.572  1.00  0.00           H  
ATOM    461  HA  TYR A  32      -6.038  -4.309  -1.759  1.00  0.00           H  
ATOM    462  HB2 TYR A  32      -4.200  -3.597  -0.051  1.00  0.00           H  
ATOM    463  HB3 TYR A  32      -5.467  -3.700   1.153  1.00  0.00           H  
ATOM    464  HD1 TYR A  32      -3.492  -5.601  -1.320  1.00  0.00           H  
ATOM    465  HD2 TYR A  32      -6.228  -5.846   1.935  1.00  0.00           H  
ATOM    466  HE1 TYR A  32      -3.066  -8.012  -1.147  1.00  0.00           H  
ATOM    467  HE2 TYR A  32      -5.803  -8.258   2.115  1.00  0.00           H  
ATOM    468  HH  TYR A  32      -4.762 -10.108   0.007  1.00  0.00           H  
ATOM    469  N   PHE A  33      -8.073  -5.036  -0.259  1.00  0.00           N  
ATOM    470  CA  PHE A  33      -9.464  -5.293   0.124  1.00  0.00           C  
ATOM    471  C   PHE A  33      -9.938  -4.444   1.319  1.00  0.00           C  
ATOM    472  O   PHE A  33     -11.071  -3.962   1.329  1.00  0.00           O  
ATOM    473  CB  PHE A  33      -9.654  -6.779   0.439  1.00  0.00           C  
ATOM    474  CG  PHE A  33      -9.392  -7.684  -0.729  1.00  0.00           C  
ATOM    475  CD1 PHE A  33     -10.394  -7.957  -1.645  1.00  0.00           C  
ATOM    476  CD2 PHE A  33      -8.148  -8.265  -0.906  1.00  0.00           C  
ATOM    477  CE1 PHE A  33     -10.159  -8.796  -2.718  1.00  0.00           C  
ATOM    478  CE2 PHE A  33      -7.905  -9.103  -1.977  1.00  0.00           C  
ATOM    479  CZ  PHE A  33      -8.913  -9.369  -2.884  1.00  0.00           C  
ATOM    480  H   PHE A  33      -7.505  -5.785  -0.529  1.00  0.00           H  
ATOM    481  HA  PHE A  33     -10.081  -5.044  -0.727  1.00  0.00           H  
ATOM    482  HB2 PHE A  33      -8.980  -7.052   1.240  1.00  0.00           H  
ATOM    483  HB3 PHE A  33     -10.673  -6.946   0.772  1.00  0.00           H  
ATOM    484  HD1 PHE A  33     -11.371  -7.509  -1.520  1.00  0.00           H  
ATOM    485  HD2 PHE A  33      -7.363  -8.061  -0.204  1.00  0.00           H  
ATOM    486  HE1 PHE A  33     -10.948  -9.002  -3.426  1.00  0.00           H  
ATOM    487  HE2 PHE A  33      -6.930  -9.550  -2.105  1.00  0.00           H  
ATOM    488  HZ  PHE A  33      -8.727 -10.025  -3.722  1.00  0.00           H  
ATOM    489  N   LEU A  34      -9.075  -4.236   2.310  1.00  0.00           N  
ATOM    490  CA  LEU A  34      -9.494  -3.568   3.541  1.00  0.00           C  
ATOM    491  C   LEU A  34      -8.813  -2.216   3.746  1.00  0.00           C  
ATOM    492  O   LEU A  34      -8.901  -1.638   4.830  1.00  0.00           O  
ATOM    493  CB  LEU A  34      -9.238  -4.457   4.769  1.00  0.00           C  
ATOM    494  CG  LEU A  34     -10.137  -5.692   4.916  1.00  0.00           C  
ATOM    495  CD1 LEU A  34     -11.609  -5.311   4.876  1.00  0.00           C  
ATOM    496  CD2 LEU A  34      -9.826  -6.717   3.846  1.00  0.00           C  
ATOM    497  H   LEU A  34      -8.169  -4.618   2.262  1.00  0.00           H  
ATOM    498  HA  LEU A  34     -10.552  -3.368   3.486  1.00  0.00           H  
ATOM    499  HB2 LEU A  34      -8.218  -4.789   4.736  1.00  0.00           H  
ATOM    500  HB3 LEU A  34      -9.373  -3.865   5.655  1.00  0.00           H  
ATOM    501  HG  LEU A  34      -9.944  -6.149   5.876  1.00  0.00           H  
ATOM    502 HD11 LEU A  34     -12.209  -6.176   5.119  1.00  0.00           H  
ATOM    503 HD12 LEU A  34     -11.875  -4.960   3.889  1.00  0.00           H  
ATOM    504 HD13 LEU A  34     -11.804  -4.531   5.599  1.00  0.00           H  
ATOM    505 HD21 LEU A  34     -10.419  -6.527   2.968  1.00  0.00           H  
ATOM    506 HD22 LEU A  34     -10.064  -7.700   4.223  1.00  0.00           H  
ATOM    507 HD23 LEU A  34      -8.775  -6.686   3.585  1.00  0.00           H  
ATOM    508  N   GLY A  35      -8.142  -1.696   2.729  1.00  0.00           N  
ATOM    509  CA  GLY A  35      -7.518  -0.397   2.884  1.00  0.00           C  
ATOM    510  C   GLY A  35      -6.492  -0.095   1.817  1.00  0.00           C  
ATOM    511  O   GLY A  35      -6.444  -0.756   0.789  1.00  0.00           O  
ATOM    512  H   GLY A  35      -8.088  -2.166   1.867  1.00  0.00           H  
ATOM    513  HA2 GLY A  35      -8.285   0.362   2.849  1.00  0.00           H  
ATOM    514  HA3 GLY A  35      -7.039  -0.357   3.844  1.00  0.00           H  
ATOM    515  N   THR A  36      -5.651   0.889   2.072  1.00  0.00           N  
ATOM    516  CA  THR A  36      -4.676   1.328   1.089  1.00  0.00           C  
ATOM    517  C   THR A  36      -3.332   0.647   1.318  1.00  0.00           C  
ATOM    518  O   THR A  36      -2.714   0.800   2.370  1.00  0.00           O  
ATOM    519  CB  THR A  36      -4.510   2.860   1.123  1.00  0.00           C  
ATOM    520  OG1 THR A  36      -5.788   3.477   0.914  1.00  0.00           O  
ATOM    521  CG2 THR A  36      -3.537   3.337   0.051  1.00  0.00           C  
ATOM    522  H   THR A  36      -5.717   1.375   2.929  1.00  0.00           H  
ATOM    523  HA  THR A  36      -5.044   1.060   0.103  1.00  0.00           H  
ATOM    524  HB  THR A  36      -4.132   3.163   2.090  1.00  0.00           H  
ATOM    525  HG1 THR A  36      -6.157   3.230   0.055  1.00  0.00           H  
ATOM    526 HG21 THR A  36      -2.531   3.046   0.316  1.00  0.00           H  
ATOM    527 HG22 THR A  36      -3.588   4.413  -0.022  1.00  0.00           H  
ATOM    528 HG23 THR A  36      -3.799   2.903  -0.905  1.00  0.00           H  
ATOM    529  N   CYS A  37      -2.905  -0.122   0.329  1.00  0.00           N  
ATOM    530  CA  CYS A  37      -1.658  -0.860   0.396  1.00  0.00           C  
ATOM    531  C   CYS A  37      -0.499  -0.001  -0.079  1.00  0.00           C  
ATOM    532  O   CYS A  37      -0.344   0.262  -1.278  1.00  0.00           O  
ATOM    533  CB  CYS A  37      -1.750  -2.139  -0.445  1.00  0.00           C  
ATOM    534  SG  CYS A  37      -0.181  -3.050  -0.598  1.00  0.00           S  
ATOM    535  H   CYS A  37      -3.458  -0.210  -0.481  1.00  0.00           H  
ATOM    536  HA  CYS A  37      -1.475  -1.137   1.395  1.00  0.00           H  
ATOM    537  HB2 CYS A  37      -2.461  -2.800   0.007  1.00  0.00           H  
ATOM    538  HB3 CYS A  37      -2.073  -1.897  -1.437  1.00  0.00           H  
ATOM    539  N   CYS A  38       0.301   0.442   0.870  1.00  0.00           N  
ATOM    540  CA  CYS A  38       1.479   1.227   0.576  1.00  0.00           C  
ATOM    541  C   CYS A  38       2.666   0.294   0.392  1.00  0.00           C  
ATOM    542  O   CYS A  38       3.117  -0.354   1.344  1.00  0.00           O  
ATOM    543  CB  CYS A  38       1.734   2.227   1.701  1.00  0.00           C  
ATOM    544  SG  CYS A  38       0.421   3.475   1.897  1.00  0.00           S  
ATOM    545  H   CYS A  38       0.118   0.201   1.810  1.00  0.00           H  
ATOM    546  HA  CYS A  38       1.311   1.781  -0.344  1.00  0.00           H  
ATOM    547  HB2 CYS A  38       1.835   1.700   2.637  1.00  0.00           H  
ATOM    548  HB3 CYS A  38       2.631   2.738   1.486  1.00  0.00           H  
ATOM    549  N   THR A  39       3.155   0.207  -0.834  1.00  0.00           N  
ATOM    550  CA  THR A  39       4.164  -0.773  -1.172  1.00  0.00           C  
ATOM    551  C   THR A  39       5.535  -0.180  -1.452  1.00  0.00           C  
ATOM    552  O   THR A  39       5.726   0.582  -2.402  1.00  0.00           O  
ATOM    553  CB  THR A  39       3.731  -1.610  -2.380  1.00  0.00           C  
ATOM    554  OG1 THR A  39       2.789  -0.881  -3.178  1.00  0.00           O  
ATOM    555  CG2 THR A  39       3.122  -2.917  -1.923  1.00  0.00           C  
ATOM    556  H   THR A  39       2.752   0.736  -1.558  1.00  0.00           H  
ATOM    557  HA  THR A  39       4.251  -1.444  -0.346  1.00  0.00           H  
ATOM    558  HB  THR A  39       4.582  -1.844  -2.997  1.00  0.00           H  
ATOM    559  HG1 THR A  39       1.915  -0.874  -2.768  1.00  0.00           H  
ATOM    560 HG21 THR A  39       3.913  -3.630  -1.746  1.00  0.00           H  
ATOM    561 HG22 THR A  39       2.468  -3.299  -2.681  1.00  0.00           H  
ATOM    562 HG23 THR A  39       2.571  -2.771  -1.010  1.00  0.00           H  
ATOM    563  N   PRO A  40       6.496  -0.496  -0.585  1.00  0.00           N  
ATOM    564  CA  PRO A  40       7.904  -0.407  -0.903  1.00  0.00           C  
ATOM    565  C   PRO A  40       8.379  -1.744  -1.471  1.00  0.00           C  
ATOM    566  O   PRO A  40       7.598  -2.489  -2.072  1.00  0.00           O  
ATOM    567  CB  PRO A  40       8.531  -0.129   0.460  1.00  0.00           C  
ATOM    568  CG  PRO A  40       7.651  -0.839   1.436  1.00  0.00           C  
ATOM    569  CD  PRO A  40       6.284  -0.941   0.802  1.00  0.00           C  
ATOM    570  HA  PRO A  40       8.130   0.396  -1.594  1.00  0.00           H  
ATOM    571  HB2 PRO A  40       9.549  -0.469   0.523  1.00  0.00           H  
ATOM    572  HB3 PRO A  40       8.507   0.928   0.644  1.00  0.00           H  
ATOM    573  HG2 PRO A  40       8.045  -1.825   1.631  1.00  0.00           H  
ATOM    574  HG3 PRO A  40       7.594  -0.272   2.354  1.00  0.00           H  
ATOM    575  HD2 PRO A  40       6.001  -1.952   0.794  1.00  0.00           H  
ATOM    576  HD3 PRO A  40       5.561  -0.348   1.313  1.00  0.00           H  
ATOM    577  N   ALA A  41       9.638  -2.058  -1.269  1.00  0.00           N  
ATOM    578  CA  ALA A  41      10.189  -3.312  -1.752  1.00  0.00           C  
ATOM    579  C   ALA A  41      10.944  -4.023  -0.640  1.00  0.00           C  
ATOM    580  O   ALA A  41      12.174  -4.083  -0.652  1.00  0.00           O  
ATOM    581  CB  ALA A  41      11.095  -3.069  -2.950  1.00  0.00           C  
ATOM    582  H   ALA A  41      10.240  -1.449  -0.795  1.00  0.00           H  
ATOM    583  HA  ALA A  41       9.385  -3.964  -2.075  1.00  0.00           H  
ATOM    584  HB1 ALA A  41      11.933  -2.453  -2.654  1.00  0.00           H  
ATOM    585  HB2 ALA A  41      10.536  -2.564  -3.724  1.00  0.00           H  
ATOM    586  HB3 ALA A  41      11.458  -4.014  -3.329  1.00  0.00           H  
ATOM    587  N   ASP A  42      10.212  -4.531   0.344  1.00  0.00           N  
ATOM    588  CA  ASP A  42      10.828  -5.268   1.436  1.00  0.00           C  
ATOM    589  C   ASP A  42      11.012  -6.727   1.050  1.00  0.00           C  
ATOM    590  O   ASP A  42      10.014  -7.475   1.042  1.00  0.00           O  
ATOM    591  CB  ASP A  42       9.986  -5.164   2.707  1.00  0.00           C  
ATOM    592  CG  ASP A  42      10.632  -5.879   3.876  1.00  0.00           C  
ATOM    593  OD1 ASP A  42      11.666  -5.387   4.380  1.00  0.00           O  
ATOM    594  OD2 ASP A  42      10.110  -6.930   4.306  1.00  0.00           O  
ATOM    595  OXT ASP A  42      12.157  -7.119   0.739  1.00  0.00           O  
ATOM    596  H   ASP A  42       9.230  -4.436   0.320  1.00  0.00           H  
ATOM    597  HA  ASP A  42      11.805  -4.838   1.636  1.00  0.00           H  
ATOM    598  HB2 ASP A  42       9.868  -4.122   2.968  1.00  0.00           H  
ATOM    599  HB3 ASP A  42       9.012  -5.599   2.531  1.00  0.00           H  
TER     600      ASP A  42                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1       2.631  -9.223   9.806  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.785  -8.009   9.729  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.825  -8.062   8.558  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.674  -9.106   7.924  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.038 -10.072   9.923  1.00  0.00           H  
ATOM      6  H2  GLY A   1       3.276  -9.154  10.619  1.00  0.00           H  
ATOM      7  H3  GLY A   1       3.198  -9.326   8.939  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.217  -7.918  10.643  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.422  -7.143   9.623  1.00  0.00           H  
ATOM     10  N   THR A   2       0.190  -6.936   8.259  1.00  0.00           N  
ATOM     11  CA  THR A   2      -0.735  -6.848   7.138  1.00  0.00           C  
ATOM     12  C   THR A   2       0.027  -6.572   5.844  1.00  0.00           C  
ATOM     13  O   THR A   2      -0.187  -5.559   5.175  1.00  0.00           O  
ATOM     14  CB  THR A   2      -1.797  -5.752   7.377  1.00  0.00           C  
ATOM     15  OG1 THR A   2      -1.168  -4.515   7.739  1.00  0.00           O  
ATOM     16  CG2 THR A   2      -2.761  -6.169   8.476  1.00  0.00           C  
ATOM     17  H   THR A   2       0.370  -6.131   8.795  1.00  0.00           H  
ATOM     18  HA  THR A   2      -1.239  -7.804   7.031  1.00  0.00           H  
ATOM     19  HB  THR A   2      -2.354  -5.587   6.493  1.00  0.00           H  
ATOM     20  HG1 THR A   2      -0.863  -4.532   8.652  1.00  0.00           H  
ATOM     21 HG21 THR A   2      -3.264  -7.082   8.191  1.00  0.00           H  
ATOM     22 HG22 THR A   2      -3.493  -5.389   8.625  1.00  0.00           H  
ATOM     23 HG23 THR A   2      -2.216  -6.330   9.395  1.00  0.00           H  
ATOM     24  N   ALA A   3       0.920  -7.492   5.500  1.00  0.00           N  
ATOM     25  CA  ALA A   3       1.799  -7.322   4.357  1.00  0.00           C  
ATOM     26  C   ALA A   3       1.098  -7.673   3.053  1.00  0.00           C  
ATOM     27  O   ALA A   3       0.486  -8.736   2.926  1.00  0.00           O  
ATOM     28  CB  ALA A   3       3.051  -8.172   4.527  1.00  0.00           C  
ATOM     29  H   ALA A   3       1.036  -8.288   6.062  1.00  0.00           H  
ATOM     30  HA  ALA A   3       2.107  -6.293   4.333  1.00  0.00           H  
ATOM     31  HB1 ALA A   3       3.536  -7.911   5.456  1.00  0.00           H  
ATOM     32  HB2 ALA A   3       3.730  -7.990   3.706  1.00  0.00           H  
ATOM     33  HB3 ALA A   3       2.781  -9.219   4.547  1.00  0.00           H  
ATOM     34  N   CYS A   4       1.198  -6.778   2.087  1.00  0.00           N  
ATOM     35  CA  CYS A   4       0.635  -7.008   0.767  1.00  0.00           C  
ATOM     36  C   CYS A   4       1.693  -6.737  -0.293  1.00  0.00           C  
ATOM     37  O   CYS A   4       2.641  -5.985  -0.050  1.00  0.00           O  
ATOM     38  CB  CYS A   4      -0.604  -6.129   0.551  1.00  0.00           C  
ATOM     39  SG  CYS A   4      -0.337  -4.351   0.860  1.00  0.00           S  
ATOM     40  H   CYS A   4       1.705  -5.946   2.246  1.00  0.00           H  
ATOM     41  HA  CYS A   4       0.338  -8.048   0.683  1.00  0.00           H  
ATOM     42  HB2 CYS A   4      -0.955  -6.254  -0.463  1.00  0.00           H  
ATOM     43  HB3 CYS A   4      -1.380  -6.461   1.227  1.00  0.00           H  
ATOM     44  N   SER A   5       1.562  -7.363  -1.455  1.00  0.00           N  
ATOM     45  CA  SER A   5       2.560  -7.207  -2.501  1.00  0.00           C  
ATOM     46  C   SER A   5       1.929  -7.028  -3.877  1.00  0.00           C  
ATOM     47  O   SER A   5       1.108  -7.833  -4.316  1.00  0.00           O  
ATOM     48  CB  SER A   5       3.518  -8.400  -2.500  1.00  0.00           C  
ATOM     49  OG  SER A   5       2.820  -9.632  -2.368  1.00  0.00           O  
ATOM     50  H   SER A   5       0.804  -7.975  -1.602  1.00  0.00           H  
ATOM     51  HA  SER A   5       3.136  -6.323  -2.285  1.00  0.00           H  
ATOM     52  HB2 SER A   5       4.089  -8.421  -3.419  1.00  0.00           H  
ATOM     53  HB3 SER A   5       4.198  -8.301  -1.666  1.00  0.00           H  
ATOM     54  HG  SER A   5       2.580  -9.770  -1.448  1.00  0.00           H  
ATOM     55  N   CYS A   6       2.327  -5.959  -4.541  1.00  0.00           N  
ATOM     56  CA  CYS A   6       1.915  -5.686  -5.907  1.00  0.00           C  
ATOM     57  C   CYS A   6       3.127  -5.829  -6.827  1.00  0.00           C  
ATOM     58  O   CYS A   6       3.949  -4.914  -6.944  1.00  0.00           O  
ATOM     59  CB  CYS A   6       1.321  -4.274  -6.014  1.00  0.00           C  
ATOM     60  SG  CYS A   6      -0.057  -3.948  -4.859  1.00  0.00           S  
ATOM     61  H   CYS A   6       2.983  -5.352  -4.131  1.00  0.00           H  
ATOM     62  HA  CYS A   6       1.158  -6.403  -6.209  1.00  0.00           H  
ATOM     63  HB2 CYS A   6       2.093  -3.545  -5.808  1.00  0.00           H  
ATOM     64  HB3 CYS A   6       0.950  -4.123  -7.018  1.00  0.00           H  
ATOM     65  N   GLY A   7       3.263  -7.000  -7.443  1.00  0.00           N  
ATOM     66  CA  GLY A   7       4.412  -7.262  -8.291  1.00  0.00           C  
ATOM     67  C   GLY A   7       5.687  -7.385  -7.481  1.00  0.00           C  
ATOM     68  O   GLY A   7       5.835  -8.307  -6.677  1.00  0.00           O  
ATOM     69  H   GLY A   7       2.603  -7.715  -7.294  1.00  0.00           H  
ATOM     70  HA2 GLY A   7       4.245  -8.191  -8.818  1.00  0.00           H  
ATOM     71  HA3 GLY A   7       4.516  -6.465  -9.017  1.00  0.00           H  
ATOM     72  N   ASN A   8       6.600  -6.442  -7.669  1.00  0.00           N  
ATOM     73  CA  ASN A   8       7.846  -6.431  -6.912  1.00  0.00           C  
ATOM     74  C   ASN A   8       7.717  -5.516  -5.702  1.00  0.00           C  
ATOM     75  O   ASN A   8       8.580  -5.503  -4.820  1.00  0.00           O  
ATOM     76  CB  ASN A   8       9.022  -5.953  -7.772  1.00  0.00           C  
ATOM     77  CG  ASN A   8       8.998  -4.455  -8.032  1.00  0.00           C  
ATOM     78  OD1 ASN A   8       7.939  -3.859  -8.243  1.00  0.00           O  
ATOM     79  ND2 ASN A   8      10.165  -3.836  -7.986  1.00  0.00           N  
ATOM     80  H   ASN A   8       6.426  -5.712  -8.310  1.00  0.00           H  
ATOM     81  HA  ASN A   8       8.063  -7.434  -6.564  1.00  0.00           H  
ATOM     82  HB2 ASN A   8       9.944  -6.206  -7.269  1.00  0.00           H  
ATOM     83  HB3 ASN A   8       8.989  -6.464  -8.724  1.00  0.00           H  
ATOM     84 HD21 ASN A   8      10.978  -4.355  -7.791  1.00  0.00           H  
ATOM     85 HD22 ASN A   8      10.174  -2.870  -8.150  1.00  0.00           H  
ATOM     86  N   SER A   9       6.637  -4.748  -5.673  1.00  0.00           N  
ATOM     87  CA  SER A   9       6.424  -3.773  -4.622  1.00  0.00           C  
ATOM     88  C   SER A   9       5.691  -4.420  -3.457  1.00  0.00           C  
ATOM     89  O   SER A   9       4.520  -4.771  -3.566  1.00  0.00           O  
ATOM     90  CB  SER A   9       5.632  -2.586  -5.174  1.00  0.00           C  
ATOM     91  OG  SER A   9       6.267  -2.059  -6.329  1.00  0.00           O  
ATOM     92  H   SER A   9       5.978  -4.793  -6.399  1.00  0.00           H  
ATOM     93  HA  SER A   9       7.385  -3.420  -4.292  1.00  0.00           H  
ATOM     94  HB2 SER A   9       4.635  -2.907  -5.444  1.00  0.00           H  
ATOM     95  HB3 SER A   9       5.572  -1.812  -4.423  1.00  0.00           H  
ATOM     96  HG  SER A   9       6.985  -1.477  -6.066  1.00  0.00           H  
ATOM     97  N   LYS A  10       6.387  -4.598  -2.348  1.00  0.00           N  
ATOM     98  CA  LYS A  10       5.807  -5.264  -1.195  1.00  0.00           C  
ATOM     99  C   LYS A  10       5.844  -4.367   0.032  1.00  0.00           C  
ATOM    100  O   LYS A  10       6.884  -3.807   0.376  1.00  0.00           O  
ATOM    101  CB  LYS A  10       6.536  -6.580  -0.931  1.00  0.00           C  
ATOM    102  CG  LYS A  10       8.029  -6.437  -0.697  1.00  0.00           C  
ATOM    103  CD  LYS A  10       8.679  -7.791  -0.475  1.00  0.00           C  
ATOM    104  CE  LYS A  10       8.477  -8.713  -1.669  1.00  0.00           C  
ATOM    105  NZ  LYS A  10       9.011 -10.077  -1.413  1.00  0.00           N  
ATOM    106  H   LYS A  10       7.323  -4.313  -2.310  1.00  0.00           H  
ATOM    107  HA  LYS A  10       4.776  -5.497  -1.409  1.00  0.00           H  
ATOM    108  HB2 LYS A  10       6.094  -7.059  -0.065  1.00  0.00           H  
ATOM    109  HB3 LYS A  10       6.373  -7.202  -1.792  1.00  0.00           H  
ATOM    110  HG2 LYS A  10       8.473  -5.987  -1.568  1.00  0.00           H  
ATOM    111  HG3 LYS A  10       8.202  -5.818   0.168  1.00  0.00           H  
ATOM    112  HD2 LYS A  10       9.738  -7.648  -0.322  1.00  0.00           H  
ATOM    113  HD3 LYS A  10       8.247  -8.252   0.403  1.00  0.00           H  
ATOM    114  HE2 LYS A  10       7.428  -8.813  -1.887  1.00  0.00           H  
ATOM    115  HE3 LYS A  10       8.986  -8.294  -2.524  1.00  0.00           H  
ATOM    116  HZ1 LYS A  10       8.856 -10.680  -2.246  1.00  0.00           H  
ATOM    117  HZ2 LYS A  10       8.529 -10.508  -0.597  1.00  0.00           H  
ATOM    118  HZ3 LYS A  10      10.033 -10.035  -1.217  1.00  0.00           H  
ATOM    119  N   GLY A  11       4.706  -4.232   0.684  1.00  0.00           N  
ATOM    120  CA  GLY A  11       4.611  -3.359   1.827  1.00  0.00           C  
ATOM    121  C   GLY A  11       3.466  -3.728   2.735  1.00  0.00           C  
ATOM    122  O   GLY A  11       3.187  -4.908   2.943  1.00  0.00           O  
ATOM    123  H   GLY A  11       3.903  -4.705   0.371  1.00  0.00           H  
ATOM    124  HA2 GLY A  11       5.528  -3.405   2.403  1.00  0.00           H  
ATOM    125  HA3 GLY A  11       4.468  -2.359   1.487  1.00  0.00           H  
ATOM    126  N   ILE A  12       2.784  -2.720   3.246  1.00  0.00           N  
ATOM    127  CA  ILE A  12       1.753  -2.919   4.248  1.00  0.00           C  
ATOM    128  C   ILE A  12       0.460  -2.237   3.818  1.00  0.00           C  
ATOM    129  O   ILE A  12       0.487  -1.109   3.311  1.00  0.00           O  
ATOM    130  CB  ILE A  12       2.196  -2.342   5.618  1.00  0.00           C  
ATOM    131  CG1 ILE A  12       3.544  -2.930   6.057  1.00  0.00           C  
ATOM    132  CG2 ILE A  12       1.136  -2.592   6.681  1.00  0.00           C  
ATOM    133  CD1 ILE A  12       3.532  -4.433   6.234  1.00  0.00           C  
ATOM    134  H   ILE A  12       3.041  -1.795   3.022  1.00  0.00           H  
ATOM    135  HA  ILE A  12       1.563  -3.980   4.371  1.00  0.00           H  
ATOM    136  HB  ILE A  12       2.308  -1.271   5.512  1.00  0.00           H  
ATOM    137 HG12 ILE A  12       4.293  -2.693   5.317  1.00  0.00           H  
ATOM    138 HG13 ILE A  12       3.834  -2.488   7.001  1.00  0.00           H  
ATOM    139 HG21 ILE A  12       1.512  -2.292   7.651  1.00  0.00           H  
ATOM    140 HG22 ILE A  12       0.886  -3.642   6.707  1.00  0.00           H  
ATOM    141 HG23 ILE A  12       0.250  -2.018   6.456  1.00  0.00           H  
ATOM    142 HD11 ILE A  12       2.773  -4.716   6.946  1.00  0.00           H  
ATOM    143 HD12 ILE A  12       4.496  -4.754   6.599  1.00  0.00           H  
ATOM    144 HD13 ILE A  12       3.337  -4.906   5.294  1.00  0.00           H  
ATOM    145  N   TYR A  13      -0.671  -2.908   3.994  1.00  0.00           N  
ATOM    146  CA  TYR A  13      -1.940  -2.258   3.739  1.00  0.00           C  
ATOM    147  C   TYR A  13      -2.511  -1.730   5.047  1.00  0.00           C  
ATOM    148  O   TYR A  13      -2.532  -2.427   6.065  1.00  0.00           O  
ATOM    149  CB  TYR A  13      -2.938  -3.171   3.000  1.00  0.00           C  
ATOM    150  CG  TYR A  13      -3.740  -4.126   3.859  1.00  0.00           C  
ATOM    151  CD1 TYR A  13      -4.962  -3.737   4.405  1.00  0.00           C  
ATOM    152  CD2 TYR A  13      -3.295  -5.418   4.100  1.00  0.00           C  
ATOM    153  CE1 TYR A  13      -5.712  -4.613   5.163  1.00  0.00           C  
ATOM    154  CE2 TYR A  13      -4.040  -6.299   4.861  1.00  0.00           C  
ATOM    155  CZ  TYR A  13      -5.247  -5.889   5.391  1.00  0.00           C  
ATOM    156  OH  TYR A  13      -5.998  -6.766   6.139  1.00  0.00           O  
ATOM    157  H   TYR A  13      -0.660  -3.810   4.389  1.00  0.00           H  
ATOM    158  HA  TYR A  13      -1.745  -1.416   3.109  1.00  0.00           H  
ATOM    159  HB2 TYR A  13      -3.641  -2.542   2.473  1.00  0.00           H  
ATOM    160  HB3 TYR A  13      -2.412  -3.748   2.276  1.00  0.00           H  
ATOM    161  HD1 TYR A  13      -5.326  -2.734   4.229  1.00  0.00           H  
ATOM    162  HD2 TYR A  13      -2.349  -5.738   3.685  1.00  0.00           H  
ATOM    163  HE1 TYR A  13      -6.636  -4.291   5.596  1.00  0.00           H  
ATOM    164  HE2 TYR A  13      -3.676  -7.300   5.040  1.00  0.00           H  
ATOM    165  HH  TYR A  13      -5.797  -6.647   7.070  1.00  0.00           H  
ATOM    166  N   TRP A  14      -2.938  -0.485   5.011  1.00  0.00           N  
ATOM    167  CA  TRP A  14      -3.424   0.202   6.189  1.00  0.00           C  
ATOM    168  C   TRP A  14      -4.933   0.345   6.099  1.00  0.00           C  
ATOM    169  O   TRP A  14      -5.474   0.532   5.011  1.00  0.00           O  
ATOM    170  CB  TRP A  14      -2.756   1.578   6.301  1.00  0.00           C  
ATOM    171  CG  TRP A  14      -1.262   1.508   6.436  1.00  0.00           C  
ATOM    172  CD1 TRP A  14      -0.363   1.151   5.470  1.00  0.00           C  
ATOM    173  CD2 TRP A  14      -0.492   1.816   7.602  1.00  0.00           C  
ATOM    174  NE1 TRP A  14       0.913   1.199   5.972  1.00  0.00           N  
ATOM    175  CE2 TRP A  14       0.863   1.607   7.275  1.00  0.00           C  
ATOM    176  CE3 TRP A  14      -0.814   2.242   8.896  1.00  0.00           C  
ATOM    177  CZ2 TRP A  14       1.889   1.814   8.193  1.00  0.00           C  
ATOM    178  CZ3 TRP A  14       0.207   2.448   9.802  1.00  0.00           C  
ATOM    179  CH2 TRP A  14       1.543   2.231   9.449  1.00  0.00           C  
ATOM    180  H   TRP A  14      -2.877   0.024   4.170  1.00  0.00           H  
ATOM    181  HA  TRP A  14      -3.177  -0.376   7.074  1.00  0.00           H  
ATOM    182  HB2 TRP A  14      -2.987   2.166   5.426  1.00  0.00           H  
ATOM    183  HB3 TRP A  14      -3.137   2.062   7.165  1.00  0.00           H  
ATOM    184  HD1 TRP A  14      -0.633   0.862   4.465  1.00  0.00           H  
ATOM    185  HE1 TRP A  14       1.728   0.980   5.474  1.00  0.00           H  
ATOM    186  HE3 TRP A  14      -1.839   2.415   9.188  1.00  0.00           H  
ATOM    187  HZ2 TRP A  14       2.926   1.652   7.937  1.00  0.00           H  
ATOM    188  HZ3 TRP A  14      -0.023   2.777  10.805  1.00  0.00           H  
ATOM    189  HH2 TRP A  14       2.308   2.405  10.191  1.00  0.00           H  
ATOM    190  N   PHE A  15      -5.605   0.271   7.232  1.00  0.00           N  
ATOM    191  CA  PHE A  15      -7.059   0.260   7.245  1.00  0.00           C  
ATOM    192  C   PHE A  15      -7.620   1.659   7.034  1.00  0.00           C  
ATOM    193  O   PHE A  15      -7.508   2.521   7.906  1.00  0.00           O  
ATOM    194  CB  PHE A  15      -7.581  -0.323   8.561  1.00  0.00           C  
ATOM    195  CG  PHE A  15      -7.254  -1.778   8.749  1.00  0.00           C  
ATOM    196  CD1 PHE A  15      -8.108  -2.760   8.273  1.00  0.00           C  
ATOM    197  CD2 PHE A  15      -6.097  -2.166   9.409  1.00  0.00           C  
ATOM    198  CE1 PHE A  15      -7.813  -4.100   8.445  1.00  0.00           C  
ATOM    199  CE2 PHE A  15      -5.798  -3.505   9.585  1.00  0.00           C  
ATOM    200  CZ  PHE A  15      -6.658  -4.472   9.103  1.00  0.00           C  
ATOM    201  H   PHE A  15      -5.114   0.133   8.078  1.00  0.00           H  
ATOM    202  HA  PHE A  15      -7.396  -0.382   6.435  1.00  0.00           H  
ATOM    203  HB2 PHE A  15      -7.150   0.234   9.383  1.00  0.00           H  
ATOM    204  HB3 PHE A  15      -8.660  -0.213   8.598  1.00  0.00           H  
ATOM    205  HD1 PHE A  15      -9.015  -2.475   7.756  1.00  0.00           H  
ATOM    206  HD2 PHE A  15      -5.420  -1.413   9.787  1.00  0.00           H  
ATOM    207  HE1 PHE A  15      -8.487  -4.855   8.067  1.00  0.00           H  
ATOM    208  HE2 PHE A  15      -4.894  -3.794  10.100  1.00  0.00           H  
ATOM    209  HZ  PHE A  15      -6.426  -5.518   9.239  1.00  0.00           H  
ATOM    210  N   TYR A  16      -8.193   1.865   5.849  1.00  0.00           N  
ATOM    211  CA  TYR A  16      -8.877   3.110   5.489  1.00  0.00           C  
ATOM    212  C   TYR A  16      -8.005   4.336   5.744  1.00  0.00           C  
ATOM    213  O   TYR A  16      -8.381   5.222   6.536  1.00  0.00           O  
ATOM    214  CB  TYR A  16     -10.191   3.233   6.268  1.00  0.00           C  
ATOM    215  CG  TYR A  16     -11.065   2.005   6.174  1.00  0.00           C  
ATOM    216  CD1 TYR A  16     -11.840   1.764   5.049  1.00  0.00           C  
ATOM    217  CD2 TYR A  16     -11.111   1.089   7.215  1.00  0.00           C  
ATOM    218  CE1 TYR A  16     -12.633   0.637   4.961  1.00  0.00           C  
ATOM    219  CE2 TYR A  16     -11.899  -0.039   7.135  1.00  0.00           C  
ATOM    220  CZ  TYR A  16     -12.660  -0.258   6.008  1.00  0.00           C  
ATOM    221  OH  TYR A  16     -13.453  -1.381   5.927  1.00  0.00           O  
ATOM    222  H   TYR A  16      -8.230   1.139   5.211  1.00  0.00           H  
ATOM    223  HA  TYR A  16      -9.104   3.064   4.435  1.00  0.00           H  
ATOM    224  HB2 TYR A  16      -9.970   3.415   7.314  1.00  0.00           H  
ATOM    225  HB3 TYR A  16     -10.751   4.075   5.880  1.00  0.00           H  
ATOM    226  HD1 TYR A  16     -11.816   2.468   4.228  1.00  0.00           H  
ATOM    227  HD2 TYR A  16     -10.514   1.262   8.100  1.00  0.00           H  
ATOM    228  HE1 TYR A  16     -13.230   0.464   4.078  1.00  0.00           H  
ATOM    229  HE2 TYR A  16     -11.922  -0.742   7.955  1.00  0.00           H  
ATOM    230  HH  TYR A  16     -12.945  -2.106   5.554  1.00  0.00           H  
ATOM    231  N   ARG A  17      -6.843   4.392   5.073  1.00  0.00           N  
ATOM    232  CA  ARG A  17      -5.919   5.499   5.266  1.00  0.00           C  
ATOM    233  C   ARG A  17      -5.472   6.081   3.933  1.00  0.00           C  
ATOM    234  O   ARG A  17      -4.467   5.656   3.369  1.00  0.00           O  
ATOM    235  CB  ARG A  17      -4.706   5.041   6.079  1.00  0.00           C  
ATOM    236  CG  ARG A  17      -4.953   4.993   7.577  1.00  0.00           C  
ATOM    237  CD  ARG A  17      -3.834   4.260   8.297  1.00  0.00           C  
ATOM    238  NE  ARG A  17      -3.889   4.431   9.749  1.00  0.00           N  
ATOM    239  CZ  ARG A  17      -4.753   3.808  10.556  1.00  0.00           C  
ATOM    240  NH1 ARG A  17      -5.719   3.043  10.059  1.00  0.00           N  
ATOM    241  NH2 ARG A  17      -4.653   3.974  11.867  1.00  0.00           N  
ATOM    242  H   ARG A  17      -6.594   3.663   4.458  1.00  0.00           H  
ATOM    243  HA  ARG A  17      -6.415   6.281   5.828  1.00  0.00           H  
ATOM    244  HB2 ARG A  17      -4.419   4.052   5.743  1.00  0.00           H  
ATOM    245  HB3 ARG A  17      -3.878   5.719   5.905  1.00  0.00           H  
ATOM    246  HG2 ARG A  17      -5.007   6.004   7.954  1.00  0.00           H  
ATOM    247  HG3 ARG A  17      -5.887   4.487   7.766  1.00  0.00           H  
ATOM    248  HD2 ARG A  17      -3.927   3.219   8.079  1.00  0.00           H  
ATOM    249  HD3 ARG A  17      -2.877   4.621   7.941  1.00  0.00           H  
ATOM    250  HE  ARG A  17      -3.217   5.026  10.149  1.00  0.00           H  
ATOM    251 HH11 ARG A  17      -5.824   2.907   9.080  1.00  0.00           H  
ATOM    252 HH12 ARG A  17      -6.360   2.590  10.683  1.00  0.00           H  
ATOM    253 HH21 ARG A  17      -3.936   4.562  12.248  1.00  0.00           H  
ATOM    254 HH22 ARG A  17      -5.294   3.513  12.484  1.00  0.00           H  
ATOM    255  N   PRO A  18      -6.221   7.065   3.412  1.00  0.00           N  
ATOM    256  CA  PRO A  18      -5.872   7.765   2.173  1.00  0.00           C  
ATOM    257  C   PRO A  18      -4.681   8.701   2.372  1.00  0.00           C  
ATOM    258  O   PRO A  18      -4.287   9.446   1.451  1.00  0.00           O  
ATOM    259  CB  PRO A  18      -7.139   8.566   1.828  1.00  0.00           C  
ATOM    260  CG  PRO A  18      -8.195   8.078   2.765  1.00  0.00           C  
ATOM    261  CD  PRO A  18      -7.474   7.573   3.978  1.00  0.00           C  
ATOM    262  HA  PRO A  18      -5.652   7.071   1.373  1.00  0.00           H  
ATOM    263  HB2 PRO A  18      -6.970   9.628   1.957  1.00  0.00           H  
ATOM    264  HB3 PRO A  18      -7.414   8.371   0.802  1.00  0.00           H  
ATOM    265  HG2 PRO A  18      -8.853   8.892   3.032  1.00  0.00           H  
ATOM    266  HG3 PRO A  18      -8.755   7.279   2.302  1.00  0.00           H  
ATOM    267  HD2 PRO A  18      -7.290   8.381   4.673  1.00  0.00           H  
ATOM    268  HD3 PRO A  18      -8.050   6.789   4.445  1.00  0.00           H  
ATOM    269  N   SER A  19      -4.134   8.671   3.597  1.00  0.00           N  
ATOM    270  CA  SER A  19      -2.921   9.391   3.923  1.00  0.00           C  
ATOM    271  C   SER A  19      -1.773   8.400   4.075  1.00  0.00           C  
ATOM    272  O   SER A  19      -1.440   7.982   5.183  1.00  0.00           O  
ATOM    273  CB  SER A  19      -3.107  10.191   5.214  1.00  0.00           C  
ATOM    274  OG  SER A  19      -4.209  11.081   5.114  1.00  0.00           O  
ATOM    275  H   SER A  19      -4.498   8.100   4.290  1.00  0.00           H  
ATOM    276  HA  SER A  19      -2.683  10.081   3.120  1.00  0.00           H  
ATOM    277  HB2 SER A  19      -3.287   9.514   6.037  1.00  0.00           H  
ATOM    278  HB3 SER A  19      -2.214  10.767   5.411  1.00  0.00           H  
ATOM    279  HG  SER A  19      -4.371  11.488   5.968  1.00  0.00           H  
ATOM    280  N   CYS A  20      -1.197   8.006   2.950  1.00  0.00           N  
ATOM    281  CA  CYS A  20      -0.102   7.054   2.940  1.00  0.00           C  
ATOM    282  C   CYS A  20       1.194   7.766   3.320  1.00  0.00           C  
ATOM    283  O   CYS A  20       1.631   8.687   2.626  1.00  0.00           O  
ATOM    284  CB  CYS A  20       0.013   6.407   1.554  1.00  0.00           C  
ATOM    285  SG  CYS A  20       1.235   5.057   1.447  1.00  0.00           S  
ATOM    286  H   CYS A  20      -1.526   8.365   2.090  1.00  0.00           H  
ATOM    287  HA  CYS A  20      -0.341   6.278   3.644  1.00  0.00           H  
ATOM    288  HB2 CYS A  20      -0.951   6.010   1.275  1.00  0.00           H  
ATOM    289  HB3 CYS A  20       0.297   7.163   0.834  1.00  0.00           H  
ATOM    290  N   PRO A  21       1.805   7.365   4.447  1.00  0.00           N  
ATOM    291  CA  PRO A  21       2.994   8.034   4.995  1.00  0.00           C  
ATOM    292  C   PRO A  21       4.208   7.927   4.076  1.00  0.00           C  
ATOM    293  O   PRO A  21       4.640   6.828   3.730  1.00  0.00           O  
ATOM    294  CB  PRO A  21       3.261   7.291   6.313  1.00  0.00           C  
ATOM    295  CG  PRO A  21       2.014   6.523   6.603  1.00  0.00           C  
ATOM    296  CD  PRO A  21       1.387   6.225   5.274  1.00  0.00           C  
ATOM    297  HA  PRO A  21       2.787   9.074   5.209  1.00  0.00           H  
ATOM    298  HB2 PRO A  21       4.109   6.624   6.213  1.00  0.00           H  
ATOM    299  HB3 PRO A  21       3.461   8.010   7.093  1.00  0.00           H  
ATOM    300  HG2 PRO A  21       2.260   5.604   7.115  1.00  0.00           H  
ATOM    301  HG3 PRO A  21       1.347   7.121   7.206  1.00  0.00           H  
ATOM    302  HD2 PRO A  21       1.754   5.293   4.878  1.00  0.00           H  
ATOM    303  HD3 PRO A  21       0.318   6.192   5.396  1.00  0.00           H  
ATOM    304  N   THR A  22       4.781   9.070   3.714  1.00  0.00           N  
ATOM    305  CA  THR A  22       5.942   9.112   2.835  1.00  0.00           C  
ATOM    306  C   THR A  22       7.233   8.797   3.608  1.00  0.00           C  
ATOM    307  O   THR A  22       8.332   9.199   3.223  1.00  0.00           O  
ATOM    308  CB  THR A  22       6.055  10.499   2.176  1.00  0.00           C  
ATOM    309  OG1 THR A  22       4.744  11.060   1.989  1.00  0.00           O  
ATOM    310  CG2 THR A  22       6.740  10.396   0.831  1.00  0.00           C  
ATOM    311  H   THR A  22       4.409   9.921   4.049  1.00  0.00           H  
ATOM    312  HA  THR A  22       5.807   8.359   2.065  1.00  0.00           H  
ATOM    313  HB  THR A  22       6.629  11.172   2.803  1.00  0.00           H  
ATOM    314  HG1 THR A  22       4.190  10.478   1.450  1.00  0.00           H  
ATOM    315 HG21 THR A  22       7.736   9.996   0.958  1.00  0.00           H  
ATOM    316 HG22 THR A  22       6.804  11.378   0.387  1.00  0.00           H  
ATOM    317 HG23 THR A  22       6.170   9.746   0.182  1.00  0.00           H  
ATOM    318  N   ASP A  23       7.080   8.062   4.701  1.00  0.00           N  
ATOM    319  CA  ASP A  23       8.199   7.712   5.570  1.00  0.00           C  
ATOM    320  C   ASP A  23       8.767   6.347   5.202  1.00  0.00           C  
ATOM    321  O   ASP A  23       9.946   6.070   5.416  1.00  0.00           O  
ATOM    322  CB  ASP A  23       7.729   7.698   7.030  1.00  0.00           C  
ATOM    323  CG  ASP A  23       8.783   7.177   7.988  1.00  0.00           C  
ATOM    324  OD1 ASP A  23       9.596   7.985   8.483  1.00  0.00           O  
ATOM    325  OD2 ASP A  23       8.797   5.959   8.267  1.00  0.00           O  
ATOM    326  H   ASP A  23       6.204   7.751   4.967  1.00  0.00           H  
ATOM    327  HA  ASP A  23       8.980   8.456   5.466  1.00  0.00           H  
ATOM    328  HB2 ASP A  23       7.471   8.703   7.326  1.00  0.00           H  
ATOM    329  HB3 ASP A  23       6.854   7.070   7.111  1.00  0.00           H  
ATOM    330  N   ARG A  24       7.927   5.507   4.618  1.00  0.00           N  
ATOM    331  CA  ARG A  24       8.276   4.111   4.393  1.00  0.00           C  
ATOM    332  C   ARG A  24       8.731   3.854   2.959  1.00  0.00           C  
ATOM    333  O   ARG A  24       8.734   2.713   2.508  1.00  0.00           O  
ATOM    334  CB  ARG A  24       7.080   3.224   4.722  1.00  0.00           C  
ATOM    335  CG  ARG A  24       6.709   3.210   6.196  1.00  0.00           C  
ATOM    336  CD  ARG A  24       7.764   2.493   7.015  1.00  0.00           C  
ATOM    337  NE  ARG A  24       7.991   1.137   6.523  1.00  0.00           N  
ATOM    338  CZ  ARG A  24       9.183   0.552   6.479  1.00  0.00           C  
ATOM    339  NH1 ARG A  24      10.266   1.192   6.917  1.00  0.00           N  
ATOM    340  NH2 ARG A  24       9.288  -0.671   5.985  1.00  0.00           N  
ATOM    341  H   ARG A  24       6.999   5.783   4.443  1.00  0.00           H  
ATOM    342  HA  ARG A  24       9.094   3.843   5.048  1.00  0.00           H  
ATOM    343  HB2 ARG A  24       6.257   3.608   4.178  1.00  0.00           H  
ATOM    344  HB3 ARG A  24       7.268   2.208   4.398  1.00  0.00           H  
ATOM    345  HG2 ARG A  24       6.619   4.227   6.552  1.00  0.00           H  
ATOM    346  HG3 ARG A  24       5.769   2.703   6.319  1.00  0.00           H  
ATOM    347  HD2 ARG A  24       8.666   3.076   6.973  1.00  0.00           H  
ATOM    348  HD3 ARG A  24       7.424   2.441   8.040  1.00  0.00           H  
ATOM    349  HE  ARG A  24       7.207   0.633   6.201  1.00  0.00           H  
ATOM    350 HH11 ARG A  24      10.217   2.113   7.289  1.00  0.00           H  
ATOM    351 HH12 ARG A  24      11.158   0.736   6.873  1.00  0.00           H  
ATOM    352 HH21 ARG A  24       8.478  -1.149   5.639  1.00  0.00           H  
ATOM    353 HH22 ARG A  24      10.167  -1.129   5.982  1.00  0.00           H  
ATOM    354  N   GLY A  25       9.083   4.917   2.244  1.00  0.00           N  
ATOM    355  CA  GLY A  25       9.626   4.777   0.897  1.00  0.00           C  
ATOM    356  C   GLY A  25       8.718   4.005  -0.049  1.00  0.00           C  
ATOM    357  O   GLY A  25       9.202   3.420  -1.043  1.00  0.00           O  
ATOM    358  H   GLY A  25       9.047   5.813   2.630  1.00  0.00           H  
ATOM    359  HA2 GLY A  25       9.789   5.763   0.488  1.00  0.00           H  
ATOM    360  HA3 GLY A  25      10.578   4.268   0.957  1.00  0.00           H  
ATOM    361  N   TYR A  26       7.409   3.998   0.273  1.00  0.00           N  
ATOM    362  CA  TYR A  26       6.401   3.309  -0.535  1.00  0.00           C  
ATOM    363  C   TYR A  26       6.550   3.644  -2.016  1.00  0.00           C  
ATOM    364  O   TYR A  26       6.575   4.813  -2.401  1.00  0.00           O  
ATOM    365  CB  TYR A  26       4.995   3.689  -0.072  1.00  0.00           C  
ATOM    366  CG  TYR A  26       4.665   3.269   1.346  1.00  0.00           C  
ATOM    367  CD1 TYR A  26       4.750   1.942   1.740  1.00  0.00           C  
ATOM    368  CD2 TYR A  26       4.236   4.201   2.279  1.00  0.00           C  
ATOM    369  CE1 TYR A  26       4.416   1.554   3.027  1.00  0.00           C  
ATOM    370  CE2 TYR A  26       3.906   3.824   3.567  1.00  0.00           C  
ATOM    371  CZ  TYR A  26       3.993   2.500   3.934  1.00  0.00           C  
ATOM    372  OH  TYR A  26       3.662   2.123   5.215  1.00  0.00           O  
ATOM    373  H   TYR A  26       7.103   4.486   1.067  1.00  0.00           H  
ATOM    374  HA  TYR A  26       6.523   2.255  -0.392  1.00  0.00           H  
ATOM    375  HB2 TYR A  26       4.882   4.763  -0.146  1.00  0.00           H  
ATOM    376  HB3 TYR A  26       4.269   3.218  -0.725  1.00  0.00           H  
ATOM    377  HD1 TYR A  26       5.067   1.227   1.029  1.00  0.00           H  
ATOM    378  HD2 TYR A  26       4.164   5.239   1.989  1.00  0.00           H  
ATOM    379  HE1 TYR A  26       4.489   0.516   3.314  1.00  0.00           H  
ATOM    380  HE2 TYR A  26       3.582   4.565   4.277  1.00  0.00           H  
ATOM    381  HH  TYR A  26       4.265   1.445   5.540  1.00  0.00           H  
ATOM    382  N   THR A  27       6.636   2.609  -2.838  1.00  0.00           N  
ATOM    383  CA  THR A  27       6.838   2.779  -4.266  1.00  0.00           C  
ATOM    384  C   THR A  27       5.496   2.908  -4.981  1.00  0.00           C  
ATOM    385  O   THR A  27       5.352   3.688  -5.925  1.00  0.00           O  
ATOM    386  CB  THR A  27       7.626   1.588  -4.841  1.00  0.00           C  
ATOM    387  OG1 THR A  27       8.820   1.388  -4.069  1.00  0.00           O  
ATOM    388  CG2 THR A  27       7.991   1.819  -6.301  1.00  0.00           C  
ATOM    389  H   THR A  27       6.578   1.720  -2.481  1.00  0.00           H  
ATOM    390  HA  THR A  27       7.409   3.687  -4.432  1.00  0.00           H  
ATOM    391  HB  THR A  27       7.024   0.690  -4.778  1.00  0.00           H  
ATOM    392  HG1 THR A  27       9.390   2.168  -4.104  1.00  0.00           H  
ATOM    393 HG21 THR A  27       8.642   1.024  -6.635  1.00  0.00           H  
ATOM    394 HG22 THR A  27       8.502   2.766  -6.406  1.00  0.00           H  
ATOM    395 HG23 THR A  27       7.095   1.824  -6.904  1.00  0.00           H  
ATOM    396  N   GLY A  28       4.516   2.146  -4.518  1.00  0.00           N  
ATOM    397  CA  GLY A  28       3.192   2.205  -5.092  1.00  0.00           C  
ATOM    398  C   GLY A  28       2.113   2.129  -4.038  1.00  0.00           C  
ATOM    399  O   GLY A  28       2.405   1.935  -2.854  1.00  0.00           O  
ATOM    400  H   GLY A  28       4.680   1.538  -3.762  1.00  0.00           H  
ATOM    401  HA2 GLY A  28       3.059   3.127  -5.647  1.00  0.00           H  
ATOM    402  HA3 GLY A  28       3.070   1.372  -5.768  1.00  0.00           H  
ATOM    403  N   SER A  29       0.871   2.283  -4.462  1.00  0.00           N  
ATOM    404  CA  SER A  29      -0.259   2.223  -3.556  1.00  0.00           C  
ATOM    405  C   SER A  29      -1.425   1.509  -4.232  1.00  0.00           C  
ATOM    406  O   SER A  29      -2.017   2.012  -5.187  1.00  0.00           O  
ATOM    407  CB  SER A  29      -0.670   3.631  -3.131  1.00  0.00           C  
ATOM    408  OG  SER A  29      -1.528   3.604  -2.005  1.00  0.00           O  
ATOM    409  H   SER A  29       0.703   2.442  -5.422  1.00  0.00           H  
ATOM    410  HA  SER A  29       0.029   1.667  -2.670  1.00  0.00           H  
ATOM    411  HB2 SER A  29       0.214   4.194  -2.869  1.00  0.00           H  
ATOM    412  HB3 SER A  29      -1.179   4.130  -3.946  1.00  0.00           H  
ATOM    413  HG  SER A  29      -1.628   4.493  -1.657  1.00  0.00           H  
ATOM    414  N   CYS A  30      -1.735   0.332  -3.738  1.00  0.00           N  
ATOM    415  CA  CYS A  30      -2.796  -0.486  -4.302  1.00  0.00           C  
ATOM    416  C   CYS A  30      -4.013  -0.441  -3.390  1.00  0.00           C  
ATOM    417  O   CYS A  30      -3.872  -0.365  -2.171  1.00  0.00           O  
ATOM    418  CB  CYS A  30      -2.317  -1.935  -4.459  1.00  0.00           C  
ATOM    419  SG  CYS A  30      -0.765  -2.121  -5.407  1.00  0.00           S  
ATOM    420  H   CYS A  30      -1.223  -0.026  -2.977  1.00  0.00           H  
ATOM    421  HA  CYS A  30      -3.071  -0.104  -5.280  1.00  0.00           H  
ATOM    422  HB2 CYS A  30      -2.148  -2.365  -3.485  1.00  0.00           H  
ATOM    423  HB3 CYS A  30      -3.081  -2.505  -4.969  1.00  0.00           H  
ATOM    424  N   ARG A  31      -5.208  -0.464  -3.960  1.00  0.00           N  
ATOM    425  CA  ARG A  31      -6.406  -0.497  -3.138  1.00  0.00           C  
ATOM    426  C   ARG A  31      -6.676  -1.912  -2.657  1.00  0.00           C  
ATOM    427  O   ARG A  31      -6.945  -2.810  -3.449  1.00  0.00           O  
ATOM    428  CB  ARG A  31      -7.629   0.043  -3.883  1.00  0.00           C  
ATOM    429  CG  ARG A  31      -8.934  -0.132  -3.111  1.00  0.00           C  
ATOM    430  CD  ARG A  31      -8.904   0.583  -1.763  1.00  0.00           C  
ATOM    431  NE  ARG A  31     -10.072   0.256  -0.937  1.00  0.00           N  
ATOM    432  CZ  ARG A  31     -10.760   1.156  -0.233  1.00  0.00           C  
ATOM    433  NH1 ARG A  31     -10.395   2.431  -0.253  1.00  0.00           N  
ATOM    434  NH2 ARG A  31     -11.811   0.776   0.486  1.00  0.00           N  
ATOM    435  H   ARG A  31      -5.287  -0.512  -4.942  1.00  0.00           H  
ATOM    436  HA  ARG A  31      -6.232   0.145  -2.280  1.00  0.00           H  
ATOM    437  HB2 ARG A  31      -7.484   1.096  -4.076  1.00  0.00           H  
ATOM    438  HB3 ARG A  31      -7.721  -0.477  -4.825  1.00  0.00           H  
ATOM    439  HG2 ARG A  31      -9.735   0.289  -3.700  1.00  0.00           H  
ATOM    440  HG3 ARG A  31      -9.130  -1.181  -2.953  1.00  0.00           H  
ATOM    441  HD2 ARG A  31      -8.021   0.286  -1.217  1.00  0.00           H  
ATOM    442  HD3 ARG A  31      -8.862   1.637  -1.962  1.00  0.00           H  
ATOM    443  HE  ARG A  31     -10.355  -0.686  -0.904  1.00  0.00           H  
ATOM    444 HH11 ARG A  31      -9.614   2.747  -0.778  1.00  0.00           H  
ATOM    445 HH12 ARG A  31     -10.921   3.100   0.277  1.00  0.00           H  
ATOM    446 HH21 ARG A  31     -12.089  -0.186   0.501  1.00  0.00           H  
ATOM    447 HH22 ARG A  31     -12.329   1.450   1.016  1.00  0.00           H  
ATOM    448  N   TYR A  32      -6.584  -2.098  -1.359  1.00  0.00           N  
ATOM    449  CA  TYR A  32      -6.919  -3.365  -0.750  1.00  0.00           C  
ATOM    450  C   TYR A  32      -8.330  -3.256  -0.195  1.00  0.00           C  
ATOM    451  O   TYR A  32      -8.770  -2.173   0.182  1.00  0.00           O  
ATOM    452  CB  TYR A  32      -5.921  -3.694   0.363  1.00  0.00           C  
ATOM    453  CG  TYR A  32      -5.821  -5.167   0.688  1.00  0.00           C  
ATOM    454  CD1 TYR A  32      -4.963  -5.992  -0.030  1.00  0.00           C  
ATOM    455  CD2 TYR A  32      -6.574  -5.736   1.708  1.00  0.00           C  
ATOM    456  CE1 TYR A  32      -4.854  -7.337   0.261  1.00  0.00           C  
ATOM    457  CE2 TYR A  32      -6.471  -7.081   2.005  1.00  0.00           C  
ATOM    458  CZ  TYR A  32      -5.612  -7.877   1.275  1.00  0.00           C  
ATOM    459  OH  TYR A  32      -5.508  -9.218   1.568  1.00  0.00           O  
ATOM    460  H   TYR A  32      -6.354  -1.339  -0.771  1.00  0.00           H  
ATOM    461  HA  TYR A  32      -6.891  -4.148  -1.504  1.00  0.00           H  
ATOM    462  HB2 TYR A  32      -4.945  -3.358   0.057  1.00  0.00           H  
ATOM    463  HB3 TYR A  32      -6.194  -3.162   1.269  1.00  0.00           H  
ATOM    464  HD1 TYR A  32      -4.368  -5.569  -0.828  1.00  0.00           H  
ATOM    465  HD2 TYR A  32      -7.236  -5.118   2.283  1.00  0.00           H  
ATOM    466  HE1 TYR A  32      -4.181  -7.960  -0.309  1.00  0.00           H  
ATOM    467  HE2 TYR A  32      -7.058  -7.511   2.797  1.00  0.00           H  
ATOM    468  HH  TYR A  32      -6.108  -9.716   1.008  1.00  0.00           H  
ATOM    469  N   PHE A  33      -9.034  -4.377  -0.155  1.00  0.00           N  
ATOM    470  CA  PHE A  33     -10.447  -4.398   0.220  1.00  0.00           C  
ATOM    471  C   PHE A  33     -10.689  -3.853   1.626  1.00  0.00           C  
ATOM    472  O   PHE A  33     -11.825  -3.558   1.991  1.00  0.00           O  
ATOM    473  CB  PHE A  33     -10.987  -5.820   0.117  1.00  0.00           C  
ATOM    474  CG  PHE A  33     -10.985  -6.359  -1.289  1.00  0.00           C  
ATOM    475  CD1 PHE A  33     -12.000  -6.022  -2.172  1.00  0.00           C  
ATOM    476  CD2 PHE A  33      -9.970  -7.193  -1.730  1.00  0.00           C  
ATOM    477  CE1 PHE A  33     -12.002  -6.508  -3.465  1.00  0.00           C  
ATOM    478  CE2 PHE A  33      -9.968  -7.682  -3.022  1.00  0.00           C  
ATOM    479  CZ  PHE A  33     -10.984  -7.338  -3.892  1.00  0.00           C  
ATOM    480  H   PHE A  33      -8.613  -5.209  -0.475  1.00  0.00           H  
ATOM    481  HA  PHE A  33     -10.984  -3.773  -0.481  1.00  0.00           H  
ATOM    482  HB2 PHE A  33     -10.381  -6.469   0.735  1.00  0.00           H  
ATOM    483  HB3 PHE A  33     -12.008  -5.845   0.483  1.00  0.00           H  
ATOM    484  HD1 PHE A  33     -12.800  -5.372  -1.844  1.00  0.00           H  
ATOM    485  HD2 PHE A  33      -9.172  -7.466  -1.054  1.00  0.00           H  
ATOM    486  HE1 PHE A  33     -12.799  -6.238  -4.142  1.00  0.00           H  
ATOM    487  HE2 PHE A  33      -9.170  -8.331  -3.353  1.00  0.00           H  
ATOM    488  HZ  PHE A  33     -10.984  -7.719  -4.903  1.00  0.00           H  
ATOM    489  N   LEU A  34      -9.629  -3.735   2.412  1.00  0.00           N  
ATOM    490  CA  LEU A  34      -9.747  -3.218   3.770  1.00  0.00           C  
ATOM    491  C   LEU A  34      -9.081  -1.853   3.919  1.00  0.00           C  
ATOM    492  O   LEU A  34      -9.232  -1.199   4.951  1.00  0.00           O  
ATOM    493  CB  LEU A  34      -9.152  -4.198   4.789  1.00  0.00           C  
ATOM    494  CG  LEU A  34      -9.886  -5.532   4.924  1.00  0.00           C  
ATOM    495  CD1 LEU A  34     -11.386  -5.304   4.978  1.00  0.00           C  
ATOM    496  CD2 LEU A  34      -9.520  -6.470   3.787  1.00  0.00           C  
ATOM    497  H   LEU A  34      -8.750  -3.998   2.105  1.00  0.00           H  
ATOM    498  HA  LEU A  34     -10.790  -3.072   4.003  1.00  0.00           H  
ATOM    499  HB2 LEU A  34      -8.150  -4.396   4.481  1.00  0.00           H  
ATOM    500  HB3 LEU A  34      -9.130  -3.727   5.764  1.00  0.00           H  
ATOM    501  HG  LEU A  34      -9.590  -6.001   5.852  1.00  0.00           H  
ATOM    502 HD11 LEU A  34     -11.870  -6.221   5.279  1.00  0.00           H  
ATOM    503 HD12 LEU A  34     -11.757  -5.012   4.005  1.00  0.00           H  
ATOM    504 HD13 LEU A  34     -11.618  -4.530   5.699  1.00  0.00           H  
ATOM    505 HD21 LEU A  34      -9.998  -6.163   2.872  1.00  0.00           H  
ATOM    506 HD22 LEU A  34      -9.841  -7.470   4.035  1.00  0.00           H  
ATOM    507 HD23 LEU A  34      -8.458  -6.465   3.657  1.00  0.00           H  
ATOM    508  N   GLY A  35      -8.345  -1.414   2.905  1.00  0.00           N  
ATOM    509  CA  GLY A  35      -7.710  -0.117   2.992  1.00  0.00           C  
ATOM    510  C   GLY A  35      -6.649   0.120   1.937  1.00  0.00           C  
ATOM    511  O   GLY A  35      -6.746  -0.366   0.812  1.00  0.00           O  
ATOM    512  H   GLY A  35      -8.236  -1.946   2.098  1.00  0.00           H  
ATOM    513  HA2 GLY A  35      -8.467   0.646   2.894  1.00  0.00           H  
ATOM    514  HA3 GLY A  35      -7.259  -0.030   3.960  1.00  0.00           H  
ATOM    515  N   THR A  36      -5.620   0.854   2.318  1.00  0.00           N  
ATOM    516  CA  THR A  36      -4.608   1.304   1.388  1.00  0.00           C  
ATOM    517  C   THR A  36      -3.366   0.425   1.467  1.00  0.00           C  
ATOM    518  O   THR A  36      -2.639   0.452   2.458  1.00  0.00           O  
ATOM    519  CB  THR A  36      -4.225   2.759   1.697  1.00  0.00           C  
ATOM    520  OG1 THR A  36      -5.400   3.503   2.049  1.00  0.00           O  
ATOM    521  CG2 THR A  36      -3.556   3.410   0.500  1.00  0.00           C  
ATOM    522  H   THR A  36      -5.590   1.194   3.245  1.00  0.00           H  
ATOM    523  HA  THR A  36      -5.017   1.260   0.381  1.00  0.00           H  
ATOM    524  HB  THR A  36      -3.537   2.795   2.534  1.00  0.00           H  
ATOM    525  HG1 THR A  36      -6.044   3.496   1.328  1.00  0.00           H  
ATOM    526 HG21 THR A  36      -2.658   2.865   0.245  1.00  0.00           H  
ATOM    527 HG22 THR A  36      -3.298   4.430   0.745  1.00  0.00           H  
ATOM    528 HG23 THR A  36      -4.233   3.404  -0.342  1.00  0.00           H  
ATOM    529  N   CYS A  37      -3.137  -0.361   0.428  1.00  0.00           N  
ATOM    530  CA  CYS A  37      -1.971  -1.228   0.362  1.00  0.00           C  
ATOM    531  C   CYS A  37      -0.774  -0.445  -0.155  1.00  0.00           C  
ATOM    532  O   CYS A  37      -0.543  -0.353  -1.361  1.00  0.00           O  
ATOM    533  CB  CYS A  37      -2.257  -2.438  -0.539  1.00  0.00           C  
ATOM    534  SG  CYS A  37      -0.807  -3.480  -0.911  1.00  0.00           S  
ATOM    535  H   CYS A  37      -3.760  -0.345  -0.336  1.00  0.00           H  
ATOM    536  HA  CYS A  37      -1.740  -1.580   1.330  1.00  0.00           H  
ATOM    537  HB2 CYS A  37      -2.975  -3.068  -0.049  1.00  0.00           H  
ATOM    538  HB3 CYS A  37      -2.662  -2.103  -1.470  1.00  0.00           H  
ATOM    539  N   CYS A  38      -0.024   0.138   0.765  1.00  0.00           N  
ATOM    540  CA  CYS A  38       1.143   0.917   0.404  1.00  0.00           C  
ATOM    541  C   CYS A  38       2.356   0.002   0.296  1.00  0.00           C  
ATOM    542  O   CYS A  38       2.785  -0.602   1.281  1.00  0.00           O  
ATOM    543  CB  CYS A  38       1.378   2.026   1.429  1.00  0.00           C  
ATOM    544  SG  CYS A  38       0.124   3.353   1.410  1.00  0.00           S  
ATOM    545  H   CYS A  38      -0.261   0.041   1.719  1.00  0.00           H  
ATOM    546  HA  CYS A  38       0.963   1.380  -0.564  1.00  0.00           H  
ATOM    547  HB2 CYS A  38       1.392   1.601   2.420  1.00  0.00           H  
ATOM    548  HB3 CYS A  38       2.315   2.477   1.227  1.00  0.00           H  
ATOM    549  N   THR A  39       2.902  -0.104  -0.905  1.00  0.00           N  
ATOM    550  CA  THR A  39       3.927  -1.092  -1.184  1.00  0.00           C  
ATOM    551  C   THR A  39       5.222  -0.472  -1.714  1.00  0.00           C  
ATOM    552  O   THR A  39       5.251   0.113  -2.796  1.00  0.00           O  
ATOM    553  CB  THR A  39       3.405  -2.128  -2.199  1.00  0.00           C  
ATOM    554  OG1 THR A  39       2.722  -1.467  -3.274  1.00  0.00           O  
ATOM    555  CG2 THR A  39       2.461  -3.114  -1.534  1.00  0.00           C  
ATOM    556  H   THR A  39       2.521   0.399  -1.662  1.00  0.00           H  
ATOM    557  HA  THR A  39       4.148  -1.621  -0.279  1.00  0.00           H  
ATOM    558  HB  THR A  39       4.225  -2.671  -2.602  1.00  0.00           H  
ATOM    559  HG1 THR A  39       3.364  -1.117  -3.898  1.00  0.00           H  
ATOM    560 HG21 THR A  39       1.994  -2.674  -0.663  1.00  0.00           H  
ATOM    561 HG22 THR A  39       3.016  -3.981  -1.248  1.00  0.00           H  
ATOM    562 HG23 THR A  39       1.704  -3.405  -2.243  1.00  0.00           H  
ATOM    563  N   PRO A  40       6.305  -0.540  -0.929  1.00  0.00           N  
ATOM    564  CA  PRO A  40       7.641  -0.270  -1.414  1.00  0.00           C  
ATOM    565  C   PRO A  40       8.367  -1.553  -1.831  1.00  0.00           C  
ATOM    566  O   PRO A  40       8.333  -1.948  -2.997  1.00  0.00           O  
ATOM    567  CB  PRO A  40       8.325   0.373  -0.206  1.00  0.00           C  
ATOM    568  CG  PRO A  40       7.534  -0.059   0.998  1.00  0.00           C  
ATOM    569  CD  PRO A  40       6.313  -0.808   0.508  1.00  0.00           C  
ATOM    570  HA  PRO A  40       7.655   0.407  -2.238  1.00  0.00           H  
ATOM    571  HB2 PRO A  40       9.363   0.077  -0.131  1.00  0.00           H  
ATOM    572  HB3 PRO A  40       8.292   1.423  -0.316  1.00  0.00           H  
ATOM    573  HG2 PRO A  40       8.137  -0.701   1.621  1.00  0.00           H  
ATOM    574  HG3 PRO A  40       7.233   0.813   1.558  1.00  0.00           H  
ATOM    575  HD2 PRO A  40       6.449  -1.839   0.694  1.00  0.00           H  
ATOM    576  HD3 PRO A  40       5.426  -0.464   0.991  1.00  0.00           H  
ATOM    577  N   ALA A  41       8.954  -2.221  -0.840  1.00  0.00           N  
ATOM    578  CA  ALA A  41       9.753  -3.426  -1.023  1.00  0.00           C  
ATOM    579  C   ALA A  41      10.464  -3.738   0.286  1.00  0.00           C  
ATOM    580  O   ALA A  41      11.597  -4.215   0.295  1.00  0.00           O  
ATOM    581  CB  ALA A  41      10.778  -3.259  -2.141  1.00  0.00           C  
ATOM    582  H   ALA A  41       8.884  -1.874   0.048  1.00  0.00           H  
ATOM    583  HA  ALA A  41       9.101  -4.219  -1.274  1.00  0.00           H  
ATOM    584  HB1 ALA A  41      11.466  -4.095  -2.142  1.00  0.00           H  
ATOM    585  HB2 ALA A  41      11.328  -2.343  -1.991  1.00  0.00           H  
ATOM    586  HB3 ALA A  41      10.274  -3.221  -3.093  1.00  0.00           H  
ATOM    587  N   ASP A  42       9.785  -3.468   1.395  1.00  0.00           N  
ATOM    588  CA  ASP A  42      10.424  -3.505   2.701  1.00  0.00           C  
ATOM    589  C   ASP A  42       9.443  -3.986   3.758  1.00  0.00           C  
ATOM    590  O   ASP A  42       8.581  -3.187   4.181  1.00  0.00           O  
ATOM    591  CB  ASP A  42      10.953  -2.116   3.070  1.00  0.00           C  
ATOM    592  CG  ASP A  42      11.888  -2.144   4.262  1.00  0.00           C  
ATOM    593  OD1 ASP A  42      11.410  -2.091   5.415  1.00  0.00           O  
ATOM    594  OD2 ASP A  42      13.118  -2.202   4.053  1.00  0.00           O  
ATOM    595  OXT ASP A  42       9.541  -5.164   4.163  1.00  0.00           O  
ATOM    596  H   ASP A  42       8.873  -3.107   1.344  1.00  0.00           H  
ATOM    597  HA  ASP A  42      11.254  -4.204   2.668  1.00  0.00           H  
ATOM    598  HB2 ASP A  42      11.498  -1.715   2.227  1.00  0.00           H  
ATOM    599  HB3 ASP A  42      10.125  -1.457   3.297  1.00  0.00           H  
TER     600      ASP A  42                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       1.215  -7.955  11.278  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.652  -7.266  10.043  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.741  -7.566   8.874  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.678  -8.702   8.399  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.255  -7.651  11.543  1.00  0.00           H  
ATOM      6  H2  GLY A   1       1.863  -7.726  12.059  1.00  0.00           H  
ATOM      7  H3  GLY A   1       1.215  -8.987  11.137  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.672  -6.201  10.226  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.652  -7.596   9.799  1.00  0.00           H  
ATOM     10  N   THR A   2       0.033  -6.551   8.414  1.00  0.00           N  
ATOM     11  CA  THR A   2      -0.879  -6.693   7.295  1.00  0.00           C  
ATOM     12  C   THR A   2      -0.128  -6.608   5.964  1.00  0.00           C  
ATOM     13  O   THR A   2      -0.163  -5.587   5.271  1.00  0.00           O  
ATOM     14  CB  THR A   2      -1.979  -5.615   7.367  1.00  0.00           C  
ATOM     15  OG1 THR A   2      -1.394  -4.336   7.649  1.00  0.00           O  
ATOM     16  CG2 THR A   2      -2.995  -5.951   8.447  1.00  0.00           C  
ATOM     17  H   THR A   2       0.128  -5.664   8.837  1.00  0.00           H  
ATOM     18  HA  THR A   2      -1.346  -7.672   7.355  1.00  0.00           H  
ATOM     19  HB  THR A   2      -2.488  -5.552   6.445  1.00  0.00           H  
ATOM     20  HG1 THR A   2      -1.356  -3.810   6.845  1.00  0.00           H  
ATOM     21 HG21 THR A   2      -3.488  -6.881   8.204  1.00  0.00           H  
ATOM     22 HG22 THR A   2      -3.724  -5.162   8.503  1.00  0.00           H  
ATOM     23 HG23 THR A   2      -2.496  -6.046   9.401  1.00  0.00           H  
ATOM     24  N   ALA A   3       0.556  -7.695   5.623  1.00  0.00           N  
ATOM     25  CA  ALA A   3       1.396  -7.748   4.435  1.00  0.00           C  
ATOM     26  C   ALA A   3       0.573  -7.614   3.159  1.00  0.00           C  
ATOM     27  O   ALA A   3      -0.534  -8.151   3.057  1.00  0.00           O  
ATOM     28  CB  ALA A   3       2.194  -9.043   4.412  1.00  0.00           C  
ATOM     29  H   ALA A   3       0.540  -8.476   6.228  1.00  0.00           H  
ATOM     30  HA  ALA A   3       2.103  -6.929   4.492  1.00  0.00           H  
ATOM     31  HB1 ALA A   3       2.863  -9.044   3.563  1.00  0.00           H  
ATOM     32  HB2 ALA A   3       1.520  -9.885   4.341  1.00  0.00           H  
ATOM     33  HB3 ALA A   3       2.771  -9.123   5.322  1.00  0.00           H  
ATOM     34  N   CYS A   4       1.126  -6.898   2.195  1.00  0.00           N  
ATOM     35  CA  CYS A   4       0.465  -6.668   0.922  1.00  0.00           C  
ATOM     36  C   CYS A   4       1.512  -6.583  -0.184  1.00  0.00           C  
ATOM     37  O   CYS A   4       2.679  -6.283   0.083  1.00  0.00           O  
ATOM     38  CB  CYS A   4      -0.359  -5.382   0.990  1.00  0.00           C  
ATOM     39  SG  CYS A   4      -1.406  -5.082  -0.467  1.00  0.00           S  
ATOM     40  H   CYS A   4       2.015  -6.494   2.345  1.00  0.00           H  
ATOM     41  HA  CYS A   4      -0.193  -7.504   0.710  1.00  0.00           H  
ATOM     42  HB2 CYS A   4      -1.010  -5.446   1.845  1.00  0.00           H  
ATOM     43  HB3 CYS A   4       0.306  -4.540   1.119  1.00  0.00           H  
ATOM     44  N   SER A   5       1.103  -6.838  -1.419  1.00  0.00           N  
ATOM     45  CA  SER A   5       2.041  -6.892  -2.529  1.00  0.00           C  
ATOM     46  C   SER A   5       1.444  -6.285  -3.799  1.00  0.00           C  
ATOM     47  O   SER A   5       0.285  -6.538  -4.136  1.00  0.00           O  
ATOM     48  CB  SER A   5       2.455  -8.344  -2.774  1.00  0.00           C  
ATOM     49  OG  SER A   5       1.329  -9.206  -2.713  1.00  0.00           O  
ATOM     50  H   SER A   5       0.167  -7.084  -1.585  1.00  0.00           H  
ATOM     51  HA  SER A   5       2.928  -6.326  -2.265  1.00  0.00           H  
ATOM     52  HB2 SER A   5       2.922  -8.443  -3.746  1.00  0.00           H  
ATOM     53  HB3 SER A   5       3.158  -8.644  -2.011  1.00  0.00           H  
ATOM     54  HG  SER A   5       1.586 -10.089  -2.990  1.00  0.00           H  
ATOM     55  N   CYS A   6       2.245  -5.482  -4.493  1.00  0.00           N  
ATOM     56  CA  CYS A   6       1.839  -4.882  -5.760  1.00  0.00           C  
ATOM     57  C   CYS A   6       2.980  -4.956  -6.771  1.00  0.00           C  
ATOM     58  O   CYS A   6       3.895  -4.125  -6.760  1.00  0.00           O  
ATOM     59  CB  CYS A   6       1.412  -3.422  -5.569  1.00  0.00           C  
ATOM     60  SG  CYS A   6      -0.135  -3.205  -4.630  1.00  0.00           S  
ATOM     61  H   CYS A   6       3.161  -5.313  -4.166  1.00  0.00           H  
ATOM     62  HA  CYS A   6       0.996  -5.439  -6.159  1.00  0.00           H  
ATOM     63  HB2 CYS A   6       2.190  -2.900  -5.041  1.00  0.00           H  
ATOM     64  HB3 CYS A   6       1.279  -2.963  -6.540  1.00  0.00           H  
ATOM     65  N   GLY A   7       2.942  -5.971  -7.623  1.00  0.00           N  
ATOM     66  CA  GLY A   7       3.959  -6.123  -8.645  1.00  0.00           C  
ATOM     67  C   GLY A   7       5.277  -6.583  -8.063  1.00  0.00           C  
ATOM     68  O   GLY A   7       5.392  -7.708  -7.584  1.00  0.00           O  
ATOM     69  H   GLY A   7       2.206  -6.623  -7.580  1.00  0.00           H  
ATOM     70  HA2 GLY A   7       3.619  -6.862  -9.357  1.00  0.00           H  
ATOM     71  HA3 GLY A   7       4.098  -5.182  -9.164  1.00  0.00           H  
ATOM     72  N   ASN A   8       6.273  -5.716  -8.096  1.00  0.00           N  
ATOM     73  CA  ASN A   8       7.563  -6.016  -7.489  1.00  0.00           C  
ATOM     74  C   ASN A   8       7.612  -5.456  -6.077  1.00  0.00           C  
ATOM     75  O   ASN A   8       8.493  -5.793  -5.289  1.00  0.00           O  
ATOM     76  CB  ASN A   8       8.713  -5.417  -8.308  1.00  0.00           C  
ATOM     77  CG  ASN A   8       8.801  -3.903  -8.185  1.00  0.00           C  
ATOM     78  OD1 ASN A   8       7.786  -3.206  -8.098  1.00  0.00           O  
ATOM     79  ND2 ASN A   8      10.018  -3.386  -8.164  1.00  0.00           N  
ATOM     80  H   ASN A   8       6.130  -4.822  -8.490  1.00  0.00           H  
ATOM     81  HA  ASN A   8       7.698  -7.090  -7.441  1.00  0.00           H  
ATOM     82  HB2 ASN A   8       9.644  -5.849  -7.968  1.00  0.00           H  
ATOM     83  HB3 ASN A   8       8.568  -5.666  -9.349  1.00  0.00           H  
ATOM     84 HD21 ASN A   8      10.796  -3.986  -8.227  1.00  0.00           H  
ATOM     85 HD22 ASN A   8      10.098  -2.412  -8.085  1.00  0.00           H  
ATOM     86  N   SER A   9       6.650  -4.604  -5.764  1.00  0.00           N  
ATOM     87  CA  SER A   9       6.645  -3.896  -4.501  1.00  0.00           C  
ATOM     88  C   SER A   9       6.007  -4.749  -3.410  1.00  0.00           C  
ATOM     89  O   SER A   9       4.962  -5.370  -3.619  1.00  0.00           O  
ATOM     90  CB  SER A   9       5.893  -2.576  -4.667  1.00  0.00           C  
ATOM     91  OG  SER A   9       6.363  -1.865  -5.805  1.00  0.00           O  
ATOM     92  H   SER A   9       5.960  -4.373  -6.423  1.00  0.00           H  
ATOM     93  HA  SER A   9       7.672  -3.674  -4.229  1.00  0.00           H  
ATOM     94  HB2 SER A   9       4.836  -2.768  -4.793  1.00  0.00           H  
ATOM     95  HB3 SER A   9       6.049  -1.971  -3.793  1.00  0.00           H  
ATOM     96  HG  SER A   9       5.758  -1.147  -6.007  1.00  0.00           H  
ATOM     97  N   LYS A  10       6.651  -4.795  -2.256  1.00  0.00           N  
ATOM     98  CA  LYS A  10       6.131  -5.545  -1.124  1.00  0.00           C  
ATOM     99  C   LYS A  10       6.068  -4.645   0.102  1.00  0.00           C  
ATOM    100  O   LYS A  10       7.036  -3.956   0.421  1.00  0.00           O  
ATOM    101  CB  LYS A  10       6.998  -6.778  -0.841  1.00  0.00           C  
ATOM    102  CG  LYS A  10       8.415  -6.460  -0.389  1.00  0.00           C  
ATOM    103  CD  LYS A  10       9.131  -7.694   0.139  1.00  0.00           C  
ATOM    104  CE  LYS A  10       9.316  -8.747  -0.938  1.00  0.00           C  
ATOM    105  NZ  LYS A  10       9.992  -9.960  -0.408  1.00  0.00           N  
ATOM    106  H   LYS A  10       7.491  -4.296  -2.147  1.00  0.00           H  
ATOM    107  HA  LYS A  10       5.125  -5.882  -1.353  1.00  0.00           H  
ATOM    108  HB2 LYS A  10       6.514  -7.366  -0.073  1.00  0.00           H  
ATOM    109  HB3 LYS A  10       7.055  -7.366  -1.745  1.00  0.00           H  
ATOM    110  HG2 LYS A  10       8.967  -6.079  -1.230  1.00  0.00           H  
ATOM    111  HG3 LYS A  10       8.402  -5.726   0.395  1.00  0.00           H  
ATOM    112  HD2 LYS A  10      10.103  -7.400   0.505  1.00  0.00           H  
ATOM    113  HD3 LYS A  10       8.555  -8.118   0.951  1.00  0.00           H  
ATOM    114  HE2 LYS A  10       8.352  -9.038  -1.326  1.00  0.00           H  
ATOM    115  HE3 LYS A  10       9.916  -8.332  -1.735  1.00  0.00           H  
ATOM    116  HZ1 LYS A  10      10.104 -10.663  -1.167  1.00  0.00           H  
ATOM    117  HZ2 LYS A  10       9.428 -10.385   0.357  1.00  0.00           H  
ATOM    118  HZ3 LYS A  10      10.935  -9.717  -0.037  1.00  0.00           H  
ATOM    119  N   GLY A  11       4.933  -4.630   0.776  1.00  0.00           N  
ATOM    120  CA  GLY A  11       4.787  -3.748   1.909  1.00  0.00           C  
ATOM    121  C   GLY A  11       3.609  -4.090   2.782  1.00  0.00           C  
ATOM    122  O   GLY A  11       3.297  -5.264   2.990  1.00  0.00           O  
ATOM    123  H   GLY A  11       4.175  -5.188   0.483  1.00  0.00           H  
ATOM    124  HA2 GLY A  11       5.682  -3.784   2.518  1.00  0.00           H  
ATOM    125  HA3 GLY A  11       4.657  -2.753   1.549  1.00  0.00           H  
ATOM    126  N   ILE A  12       2.945  -3.056   3.272  1.00  0.00           N  
ATOM    127  CA  ILE A  12       1.882  -3.204   4.252  1.00  0.00           C  
ATOM    128  C   ILE A  12       0.648  -2.436   3.794  1.00  0.00           C  
ATOM    129  O   ILE A  12       0.762  -1.329   3.261  1.00  0.00           O  
ATOM    130  CB  ILE A  12       2.330  -2.665   5.636  1.00  0.00           C  
ATOM    131  CG1 ILE A  12       3.625  -3.345   6.102  1.00  0.00           C  
ATOM    132  CG2 ILE A  12       1.234  -2.846   6.676  1.00  0.00           C  
ATOM    133  CD1 ILE A  12       3.531  -4.852   6.203  1.00  0.00           C  
ATOM    134  H   ILE A  12       3.242  -2.142   3.051  1.00  0.00           H  
ATOM    135  HA  ILE A  12       1.626  -4.250   4.354  1.00  0.00           H  
ATOM    136  HB  ILE A  12       2.517  -1.604   5.539  1.00  0.00           H  
ATOM    137 HG12 ILE A  12       4.413  -3.114   5.402  1.00  0.00           H  
ATOM    138 HG13 ILE A  12       3.900  -2.963   7.076  1.00  0.00           H  
ATOM    139 HG21 ILE A  12       0.929  -3.882   6.709  1.00  0.00           H  
ATOM    140 HG22 ILE A  12       0.384  -2.230   6.425  1.00  0.00           H  
ATOM    141 HG23 ILE A  12       1.603  -2.552   7.650  1.00  0.00           H  
ATOM    142 HD11 ILE A  12       2.740  -5.121   6.887  1.00  0.00           H  
ATOM    143 HD12 ILE A  12       4.467  -5.241   6.574  1.00  0.00           H  
ATOM    144 HD13 ILE A  12       3.331  -5.277   5.244  1.00  0.00           H  
ATOM    145  N   TYR A  13      -0.529  -3.012   3.976  1.00  0.00           N  
ATOM    146  CA  TYR A  13      -1.744  -2.292   3.650  1.00  0.00           C  
ATOM    147  C   TYR A  13      -2.344  -1.699   4.917  1.00  0.00           C  
ATOM    148  O   TYR A  13      -2.406  -2.351   5.964  1.00  0.00           O  
ATOM    149  CB  TYR A  13      -2.758  -3.172   2.890  1.00  0.00           C  
ATOM    150  CG  TYR A  13      -3.591  -4.108   3.739  1.00  0.00           C  
ATOM    151  CD1 TYR A  13      -4.806  -3.691   4.271  1.00  0.00           C  
ATOM    152  CD2 TYR A  13      -3.176  -5.409   3.989  1.00  0.00           C  
ATOM    153  CE1 TYR A  13      -5.580  -4.543   5.031  1.00  0.00           C  
ATOM    154  CE2 TYR A  13      -3.947  -6.267   4.751  1.00  0.00           C  
ATOM    155  CZ  TYR A  13      -5.147  -5.829   5.270  1.00  0.00           C  
ATOM    156  OH  TYR A  13      -5.918  -6.682   6.026  1.00  0.00           O  
ATOM    157  H   TYR A  13      -0.590  -3.902   4.394  1.00  0.00           H  
ATOM    158  HA  TYR A  13      -1.477  -1.471   3.000  1.00  0.00           H  
ATOM    159  HB2 TYR A  13      -3.437  -2.519   2.358  1.00  0.00           H  
ATOM    160  HB3 TYR A  13      -2.224  -3.760   2.162  1.00  0.00           H  
ATOM    161  HD1 TYR A  13      -5.146  -2.681   4.087  1.00  0.00           H  
ATOM    162  HD2 TYR A  13      -2.236  -5.753   3.586  1.00  0.00           H  
ATOM    163  HE1 TYR A  13      -6.485  -4.191   5.455  1.00  0.00           H  
ATOM    164  HE2 TYR A  13      -3.607  -7.275   4.938  1.00  0.00           H  
ATOM    165  HH  TYR A  13      -5.725  -6.549   6.957  1.00  0.00           H  
ATOM    166  N   TRP A  14      -2.748  -0.450   4.812  1.00  0.00           N  
ATOM    167  CA  TRP A  14      -3.275   0.304   5.933  1.00  0.00           C  
ATOM    168  C   TRP A  14      -4.791   0.316   5.846  1.00  0.00           C  
ATOM    169  O   TRP A  14      -5.350   0.280   4.752  1.00  0.00           O  
ATOM    170  CB  TRP A  14      -2.720   1.739   5.910  1.00  0.00           C  
ATOM    171  CG  TRP A  14      -1.220   1.814   6.016  1.00  0.00           C  
ATOM    172  CD1 TRP A  14      -0.308   1.154   5.241  1.00  0.00           C  
ATOM    173  CD2 TRP A  14      -0.457   2.608   6.938  1.00  0.00           C  
ATOM    174  NE1 TRP A  14       0.969   1.468   5.637  1.00  0.00           N  
ATOM    175  CE2 TRP A  14       0.904   2.362   6.673  1.00  0.00           C  
ATOM    176  CE3 TRP A  14      -0.788   3.497   7.966  1.00  0.00           C  
ATOM    177  CZ2 TRP A  14       1.927   2.970   7.396  1.00  0.00           C  
ATOM    178  CZ3 TRP A  14       0.229   4.100   8.679  1.00  0.00           C  
ATOM    179  CH2 TRP A  14       1.571   3.835   8.391  1.00  0.00           C  
ATOM    180  H   TRP A  14      -2.651   0.014   3.950  1.00  0.00           H  
ATOM    181  HA  TRP A  14      -2.975  -0.172   6.861  1.00  0.00           H  
ATOM    182  HB2 TRP A  14      -3.007   2.213   4.982  1.00  0.00           H  
ATOM    183  HB3 TRP A  14      -3.144   2.295   6.736  1.00  0.00           H  
ATOM    184  HD1 TRP A  14      -0.557   0.478   4.442  1.00  0.00           H  
ATOM    185  HE1 TRP A  14       1.792   1.115   5.239  1.00  0.00           H  
ATOM    186  HE3 TRP A  14      -1.808   3.709   8.206  1.00  0.00           H  
ATOM    187  HZ2 TRP A  14       2.969   2.777   7.186  1.00  0.00           H  
ATOM    188  HZ3 TRP A  14      -0.010   4.790   9.475  1.00  0.00           H  
ATOM    189  HH2 TRP A  14       2.332   4.330   8.976  1.00  0.00           H  
ATOM    190  N   PHE A  15      -5.460   0.363   6.982  1.00  0.00           N  
ATOM    191  CA  PHE A  15      -6.914   0.264   7.000  1.00  0.00           C  
ATOM    192  C   PHE A  15      -7.567   1.593   6.630  1.00  0.00           C  
ATOM    193  O   PHE A  15      -7.938   2.387   7.497  1.00  0.00           O  
ATOM    194  CB  PHE A  15      -7.406  -0.234   8.358  1.00  0.00           C  
ATOM    195  CG  PHE A  15      -6.981  -1.645   8.644  1.00  0.00           C  
ATOM    196  CD1 PHE A  15      -7.605  -2.707   8.010  1.00  0.00           C  
ATOM    197  CD2 PHE A  15      -5.952  -1.908   9.532  1.00  0.00           C  
ATOM    198  CE1 PHE A  15      -7.211  -4.008   8.259  1.00  0.00           C  
ATOM    199  CE2 PHE A  15      -5.553  -3.207   9.784  1.00  0.00           C  
ATOM    200  CZ  PHE A  15      -6.183  -4.257   9.146  1.00  0.00           C  
ATOM    201  H   PHE A  15      -4.966   0.393   7.837  1.00  0.00           H  
ATOM    202  HA  PHE A  15      -7.198  -0.467   6.253  1.00  0.00           H  
ATOM    203  HB2 PHE A  15      -7.016   0.414   9.132  1.00  0.00           H  
ATOM    204  HB3 PHE A  15      -8.490  -0.198   8.384  1.00  0.00           H  
ATOM    205  HD1 PHE A  15      -8.409  -2.510   7.321  1.00  0.00           H  
ATOM    206  HD2 PHE A  15      -5.456  -1.089  10.035  1.00  0.00           H  
ATOM    207  HE1 PHE A  15      -7.705  -4.828   7.759  1.00  0.00           H  
ATOM    208  HE2 PHE A  15      -4.749  -3.400  10.478  1.00  0.00           H  
ATOM    209  HZ  PHE A  15      -5.872  -5.273   9.342  1.00  0.00           H  
ATOM    210  N   TYR A  16      -7.690   1.808   5.320  1.00  0.00           N  
ATOM    211  CA  TYR A  16      -8.316   2.998   4.750  1.00  0.00           C  
ATOM    212  C   TYR A  16      -7.647   4.276   5.231  1.00  0.00           C  
ATOM    213  O   TYR A  16      -8.145   4.946   6.159  1.00  0.00           O  
ATOM    214  CB  TYR A  16      -9.819   3.028   5.042  1.00  0.00           C  
ATOM    215  CG  TYR A  16     -10.581   1.961   4.292  1.00  0.00           C  
ATOM    216  CD1 TYR A  16     -10.647   1.983   2.904  1.00  0.00           C  
ATOM    217  CD2 TYR A  16     -11.226   0.932   4.964  1.00  0.00           C  
ATOM    218  CE1 TYR A  16     -11.334   1.008   2.209  1.00  0.00           C  
ATOM    219  CE2 TYR A  16     -11.916  -0.045   4.274  1.00  0.00           C  
ATOM    220  CZ  TYR A  16     -11.964  -0.003   2.899  1.00  0.00           C  
ATOM    221  OH  TYR A  16     -12.650  -0.971   2.208  1.00  0.00           O  
ATOM    222  H   TYR A  16      -7.355   1.152   4.716  1.00  0.00           H  
ATOM    223  HA  TYR A  16      -8.178   2.939   3.677  1.00  0.00           H  
ATOM    224  HB2 TYR A  16      -9.974   2.889   6.104  1.00  0.00           H  
ATOM    225  HB3 TYR A  16     -10.226   3.989   4.749  1.00  0.00           H  
ATOM    226  HD1 TYR A  16     -10.151   2.777   2.362  1.00  0.00           H  
ATOM    227  HD2 TYR A  16     -11.189   0.900   6.044  1.00  0.00           H  
ATOM    228  HE1 TYR A  16     -11.375   1.041   1.130  1.00  0.00           H  
ATOM    229  HE2 TYR A  16     -12.411  -0.839   4.813  1.00  0.00           H  
ATOM    230  HH  TYR A  16     -13.597  -0.815   2.287  1.00  0.00           H  
ATOM    231  N   ARG A  17      -6.522   4.609   4.582  1.00  0.00           N  
ATOM    232  CA  ARG A  17      -5.777   5.809   4.915  1.00  0.00           C  
ATOM    233  C   ARG A  17      -5.157   6.435   3.674  1.00  0.00           C  
ATOM    234  O   ARG A  17      -4.051   6.073   3.279  1.00  0.00           O  
ATOM    235  CB  ARG A  17      -4.674   5.513   5.931  1.00  0.00           C  
ATOM    236  CG  ARG A  17      -5.143   5.522   7.377  1.00  0.00           C  
ATOM    237  CD  ARG A  17      -3.973   5.426   8.347  1.00  0.00           C  
ATOM    238  NE  ARG A  17      -2.972   6.468   8.105  1.00  0.00           N  
ATOM    239  CZ  ARG A  17      -2.510   7.299   9.036  1.00  0.00           C  
ATOM    240  NH1 ARG A  17      -2.915   7.193  10.296  1.00  0.00           N  
ATOM    241  NH2 ARG A  17      -1.635   8.240   8.701  1.00  0.00           N  
ATOM    242  H   ARG A  17      -6.192   4.030   3.854  1.00  0.00           H  
ATOM    243  HA  ARG A  17      -6.456   6.517   5.365  1.00  0.00           H  
ATOM    244  HB2 ARG A  17      -4.252   4.540   5.720  1.00  0.00           H  
ATOM    245  HB3 ARG A  17      -3.901   6.257   5.817  1.00  0.00           H  
ATOM    246  HG2 ARG A  17      -5.678   6.441   7.570  1.00  0.00           H  
ATOM    247  HG3 ARG A  17      -5.801   4.680   7.537  1.00  0.00           H  
ATOM    248  HD2 ARG A  17      -4.371   5.491   9.343  1.00  0.00           H  
ATOM    249  HD3 ARG A  17      -3.518   4.463   8.219  1.00  0.00           H  
ATOM    250  HE  ARG A  17      -2.614   6.554   7.198  1.00  0.00           H  
ATOM    251 HH11 ARG A  17      -3.565   6.498  10.582  1.00  0.00           H  
ATOM    252 HH12 ARG A  17      -2.557   7.830  10.982  1.00  0.00           H  
ATOM    253 HH21 ARG A  17      -1.324   8.324   7.752  1.00  0.00           H  
ATOM    254 HH22 ARG A  17      -1.282   8.870   9.396  1.00  0.00           H  
ATOM    255  N   PRO A  18      -5.851   7.399   3.051  1.00  0.00           N  
ATOM    256  CA  PRO A  18      -5.307   8.150   1.911  1.00  0.00           C  
ATOM    257  C   PRO A  18      -4.055   8.934   2.304  1.00  0.00           C  
ATOM    258  O   PRO A  18      -3.302   9.426   1.434  1.00  0.00           O  
ATOM    259  CB  PRO A  18      -6.445   9.104   1.524  1.00  0.00           C  
ATOM    260  CG  PRO A  18      -7.330   9.167   2.722  1.00  0.00           C  
ATOM    261  CD  PRO A  18      -7.215   7.830   3.395  1.00  0.00           C  
ATOM    262  HA  PRO A  18      -5.077   7.498   1.081  1.00  0.00           H  
ATOM    263  HB2 PRO A  18      -6.058  10.083   1.268  1.00  0.00           H  
ATOM    264  HB3 PRO A  18      -6.974   8.698   0.675  1.00  0.00           H  
ATOM    265  HG2 PRO A  18      -6.994   9.950   3.385  1.00  0.00           H  
ATOM    266  HG3 PRO A  18      -8.350   9.345   2.416  1.00  0.00           H  
ATOM    267  HD2 PRO A  18      -7.341   7.954   4.457  1.00  0.00           H  
ATOM    268  HD3 PRO A  18      -7.951   7.143   3.002  1.00  0.00           H  
ATOM    269  N   SER A  19      -3.838   9.022   3.626  1.00  0.00           N  
ATOM    270  CA  SER A  19      -2.679   9.693   4.180  1.00  0.00           C  
ATOM    271  C   SER A  19      -1.629   8.655   4.566  1.00  0.00           C  
ATOM    272  O   SER A  19      -1.334   8.451   5.749  1.00  0.00           O  
ATOM    273  CB  SER A  19      -3.084  10.525   5.399  1.00  0.00           C  
ATOM    274  OG  SER A  19      -4.191  11.360   5.098  1.00  0.00           O  
ATOM    275  H   SER A  19      -4.461   8.621   4.260  1.00  0.00           H  
ATOM    276  HA  SER A  19      -2.256  10.354   3.432  1.00  0.00           H  
ATOM    277  HB2 SER A  19      -3.361   9.870   6.214  1.00  0.00           H  
ATOM    278  HB3 SER A  19      -2.253  11.145   5.702  1.00  0.00           H  
ATOM    279  HG  SER A  19      -4.544  11.730   5.911  1.00  0.00           H  
ATOM    280  N   CYS A  20      -1.095   7.983   3.561  1.00  0.00           N  
ATOM    281  CA  CYS A  20      -0.094   6.955   3.778  1.00  0.00           C  
ATOM    282  C   CYS A  20       1.299   7.568   3.684  1.00  0.00           C  
ATOM    283  O   CYS A  20       1.689   8.078   2.632  1.00  0.00           O  
ATOM    284  CB  CYS A  20      -0.262   5.828   2.753  1.00  0.00           C  
ATOM    285  SG  CYS A  20       0.842   4.403   3.022  1.00  0.00           S  
ATOM    286  H   CYS A  20      -1.385   8.179   2.638  1.00  0.00           H  
ATOM    287  HA  CYS A  20      -0.263   6.530   4.751  1.00  0.00           H  
ATOM    288  HB2 CYS A  20      -1.278   5.464   2.797  1.00  0.00           H  
ATOM    289  HB3 CYS A  20      -0.068   6.214   1.761  1.00  0.00           H  
ATOM    290  N   PRO A  21       2.059   7.525   4.791  1.00  0.00           N  
ATOM    291  CA  PRO A  21       3.369   8.178   4.890  1.00  0.00           C  
ATOM    292  C   PRO A  21       4.388   7.567   3.936  1.00  0.00           C  
ATOM    293  O   PRO A  21       4.928   6.494   4.194  1.00  0.00           O  
ATOM    294  CB  PRO A  21       3.796   7.939   6.345  1.00  0.00           C  
ATOM    295  CG  PRO A  21       2.575   7.460   7.058  1.00  0.00           C  
ATOM    296  CD  PRO A  21       1.708   6.810   6.024  1.00  0.00           C  
ATOM    297  HA  PRO A  21       3.291   9.242   4.709  1.00  0.00           H  
ATOM    298  HB2 PRO A  21       4.587   7.204   6.408  1.00  0.00           H  
ATOM    299  HB3 PRO A  21       4.143   8.870   6.767  1.00  0.00           H  
ATOM    300  HG2 PRO A  21       2.852   6.743   7.817  1.00  0.00           H  
ATOM    301  HG3 PRO A  21       2.060   8.298   7.505  1.00  0.00           H  
ATOM    302  HD2 PRO A  21       1.938   5.756   5.945  1.00  0.00           H  
ATOM    303  HD3 PRO A  21       0.676   6.957   6.294  1.00  0.00           H  
ATOM    304  N   THR A  22       4.688   8.274   2.856  1.00  0.00           N  
ATOM    305  CA  THR A  22       5.539   7.741   1.802  1.00  0.00           C  
ATOM    306  C   THR A  22       7.017   7.789   2.183  1.00  0.00           C  
ATOM    307  O   THR A  22       7.884   7.449   1.376  1.00  0.00           O  
ATOM    308  CB  THR A  22       5.319   8.517   0.491  1.00  0.00           C  
ATOM    309  OG1 THR A  22       5.217   9.921   0.771  1.00  0.00           O  
ATOM    310  CG2 THR A  22       4.061   8.039  -0.220  1.00  0.00           C  
ATOM    311  H   THR A  22       4.252   9.150   2.720  1.00  0.00           H  
ATOM    312  HA  THR A  22       5.284   6.717   1.639  1.00  0.00           H  
ATOM    313  HB  THR A  22       6.158   8.358  -0.179  1.00  0.00           H  
ATOM    314  HG1 THR A  22       5.452  10.425  -0.013  1.00  0.00           H  
ATOM    315 HG21 THR A  22       3.931   8.599  -1.134  1.00  0.00           H  
ATOM    316 HG22 THR A  22       3.203   8.192   0.419  1.00  0.00           H  
ATOM    317 HG23 THR A  22       4.154   6.988  -0.454  1.00  0.00           H  
ATOM    318  N   ASP A  23       7.281   8.119   3.447  1.00  0.00           N  
ATOM    319  CA  ASP A  23       8.644   8.283   3.949  1.00  0.00           C  
ATOM    320  C   ASP A  23       9.290   6.926   4.176  1.00  0.00           C  
ATOM    321  O   ASP A  23      10.464   6.829   4.522  1.00  0.00           O  
ATOM    322  CB  ASP A  23       8.634   9.064   5.269  1.00  0.00           C  
ATOM    323  CG  ASP A  23       7.909  10.390   5.164  1.00  0.00           C  
ATOM    324  OD1 ASP A  23       6.660  10.391   5.238  1.00  0.00           O  
ATOM    325  OD2 ASP A  23       8.577  11.437   5.027  1.00  0.00           O  
ATOM    326  H   ASP A  23       6.558   8.310   4.063  1.00  0.00           H  
ATOM    327  HA  ASP A  23       9.222   8.834   3.218  1.00  0.00           H  
ATOM    328  HB2 ASP A  23       8.142   8.476   6.032  1.00  0.00           H  
ATOM    329  HB3 ASP A  23       9.653   9.258   5.574  1.00  0.00           H  
ATOM    330  N   ARG A  24       8.503   5.878   3.985  1.00  0.00           N  
ATOM    331  CA  ARG A  24       9.006   4.514   4.032  1.00  0.00           C  
ATOM    332  C   ARG A  24       9.451   4.071   2.641  1.00  0.00           C  
ATOM    333  O   ARG A  24       9.868   2.931   2.440  1.00  0.00           O  
ATOM    334  CB  ARG A  24       7.926   3.574   4.574  1.00  0.00           C  
ATOM    335  CG  ARG A  24       7.689   3.732   6.066  1.00  0.00           C  
ATOM    336  CD  ARG A  24       8.696   2.931   6.877  1.00  0.00           C  
ATOM    337  NE  ARG A  24       8.321   1.518   6.954  1.00  0.00           N  
ATOM    338  CZ  ARG A  24       9.106   0.501   6.596  1.00  0.00           C  
ATOM    339  NH1 ARG A  24      10.321   0.719   6.102  1.00  0.00           N  
ATOM    340  NH2 ARG A  24       8.660  -0.744   6.724  1.00  0.00           N  
ATOM    341  H   ARG A  24       7.570   5.996   3.730  1.00  0.00           H  
ATOM    342  HA  ARG A  24       9.867   4.476   4.692  1.00  0.00           H  
ATOM    343  HB2 ARG A  24       6.997   3.786   4.063  1.00  0.00           H  
ATOM    344  HB3 ARG A  24       8.204   2.545   4.373  1.00  0.00           H  
ATOM    345  HG2 ARG A  24       7.770   4.776   6.339  1.00  0.00           H  
ATOM    346  HG3 ARG A  24       6.694   3.380   6.297  1.00  0.00           H  
ATOM    347  HD2 ARG A  24       9.675   3.058   6.447  1.00  0.00           H  
ATOM    348  HD3 ARG A  24       8.708   3.334   7.880  1.00  0.00           H  
ATOM    349  HE  ARG A  24       7.424   1.316   7.304  1.00  0.00           H  
ATOM    350 HH11 ARG A  24      10.681   1.637   5.984  1.00  0.00           H  
ATOM    351 HH12 ARG A  24      10.893  -0.061   5.840  1.00  0.00           H  
ATOM    352 HH21 ARG A  24       7.740  -0.916   7.083  1.00  0.00           H  
ATOM    353 HH22 ARG A  24       9.238  -1.507   6.477  1.00  0.00           H  
ATOM    354  N   GLY A  25       9.356   4.990   1.683  1.00  0.00           N  
ATOM    355  CA  GLY A  25       9.767   4.704   0.321  1.00  0.00           C  
ATOM    356  C   GLY A  25       8.753   3.859  -0.421  1.00  0.00           C  
ATOM    357  O   GLY A  25       9.133   2.933  -1.165  1.00  0.00           O  
ATOM    358  H   GLY A  25       9.016   5.881   1.871  1.00  0.00           H  
ATOM    359  HA2 GLY A  25       9.888   5.639  -0.206  1.00  0.00           H  
ATOM    360  HA3 GLY A  25      10.718   4.186   0.328  1.00  0.00           H  
ATOM    361  N   TYR A  26       7.462   4.185  -0.223  1.00  0.00           N  
ATOM    362  CA  TYR A  26       6.382   3.413  -0.841  1.00  0.00           C  
ATOM    363  C   TYR A  26       6.371   3.609  -2.353  1.00  0.00           C  
ATOM    364  O   TYR A  26       6.233   4.729  -2.843  1.00  0.00           O  
ATOM    365  CB  TYR A  26       5.018   3.798  -0.261  1.00  0.00           C  
ATOM    366  CG  TYR A  26       4.806   3.350   1.166  1.00  0.00           C  
ATOM    367  CD1 TYR A  26       4.984   2.026   1.531  1.00  0.00           C  
ATOM    368  CD2 TYR A  26       4.419   4.251   2.145  1.00  0.00           C  
ATOM    369  CE1 TYR A  26       4.783   1.609   2.834  1.00  0.00           C  
ATOM    370  CE2 TYR A  26       4.214   3.843   3.449  1.00  0.00           C  
ATOM    371  CZ  TYR A  26       4.398   2.524   3.788  1.00  0.00           C  
ATOM    372  OH  TYR A  26       4.189   2.120   5.085  1.00  0.00           O  
ATOM    373  H   TYR A  26       7.232   4.938   0.372  1.00  0.00           H  
ATOM    374  HA  TYR A  26       6.567   2.367  -0.630  1.00  0.00           H  
ATOM    375  HB2 TYR A  26       4.914   4.873  -0.304  1.00  0.00           H  
ATOM    376  HB3 TYR A  26       4.234   3.348  -0.860  1.00  0.00           H  
ATOM    377  HD1 TYR A  26       5.279   1.321   0.780  1.00  0.00           H  
ATOM    378  HD2 TYR A  26       4.261   5.278   1.882  1.00  0.00           H  
ATOM    379  HE1 TYR A  26       4.928   0.572   3.098  1.00  0.00           H  
ATOM    380  HE2 TYR A  26       3.901   4.548   4.197  1.00  0.00           H  
ATOM    381  HH  TYR A  26       5.025   2.112   5.557  1.00  0.00           H  
ATOM    382  N   THR A  27       6.505   2.511  -3.082  1.00  0.00           N  
ATOM    383  CA  THR A  27       6.562   2.551  -4.535  1.00  0.00           C  
ATOM    384  C   THR A  27       5.175   2.355  -5.140  1.00  0.00           C  
ATOM    385  O   THR A  27       4.770   3.083  -6.047  1.00  0.00           O  
ATOM    386  CB  THR A  27       7.519   1.465  -5.069  1.00  0.00           C  
ATOM    387  OG1 THR A  27       8.821   1.646  -4.498  1.00  0.00           O  
ATOM    388  CG2 THR A  27       7.619   1.512  -6.587  1.00  0.00           C  
ATOM    389  H   THR A  27       6.589   1.644  -2.635  1.00  0.00           H  
ATOM    390  HA  THR A  27       6.938   3.520  -4.844  1.00  0.00           H  
ATOM    391  HB  THR A  27       7.150   0.488  -4.783  1.00  0.00           H  
ATOM    392  HG1 THR A  27       8.841   1.270  -3.614  1.00  0.00           H  
ATOM    393 HG21 THR A  27       8.446   0.896  -6.907  1.00  0.00           H  
ATOM    394 HG22 THR A  27       7.785   2.529  -6.916  1.00  0.00           H  
ATOM    395 HG23 THR A  27       6.706   1.136  -7.024  1.00  0.00           H  
ATOM    396  N   GLY A  28       4.443   1.382  -4.623  1.00  0.00           N  
ATOM    397  CA  GLY A  28       3.140   1.072  -5.163  1.00  0.00           C  
ATOM    398  C   GLY A  28       2.023   1.404  -4.199  1.00  0.00           C  
ATOM    399  O   GLY A  28       2.128   1.143  -2.996  1.00  0.00           O  
ATOM    400  H   GLY A  28       4.797   0.831  -3.893  1.00  0.00           H  
ATOM    401  HA2 GLY A  28       2.979   1.598  -6.098  1.00  0.00           H  
ATOM    402  HA3 GLY A  28       3.105   0.011  -5.365  1.00  0.00           H  
ATOM    403  N   SER A  29       0.960   1.986  -4.730  1.00  0.00           N  
ATOM    404  CA  SER A  29      -0.217   2.307  -3.942  1.00  0.00           C  
ATOM    405  C   SER A  29      -1.442   1.673  -4.581  1.00  0.00           C  
ATOM    406  O   SER A  29      -1.921   2.119  -5.628  1.00  0.00           O  
ATOM    407  CB  SER A  29      -0.410   3.819  -3.845  1.00  0.00           C  
ATOM    408  OG  SER A  29      -1.349   4.161  -2.836  1.00  0.00           O  
ATOM    409  H   SER A  29       0.941   2.177  -5.698  1.00  0.00           H  
ATOM    410  HA  SER A  29      -0.096   1.917  -2.940  1.00  0.00           H  
ATOM    411  HB2 SER A  29       0.536   4.280  -3.598  1.00  0.00           H  
ATOM    412  HB3 SER A  29      -0.757   4.211  -4.793  1.00  0.00           H  
ATOM    413  HG  SER A  29      -1.593   5.085  -2.926  1.00  0.00           H  
ATOM    414  N   CYS A  30      -1.933   0.631  -3.953  1.00  0.00           N  
ATOM    415  CA  CYS A  30      -3.079  -0.111  -4.457  1.00  0.00           C  
ATOM    416  C   CYS A  30      -4.190  -0.068  -3.424  1.00  0.00           C  
ATOM    417  O   CYS A  30      -3.967   0.353  -2.291  1.00  0.00           O  
ATOM    418  CB  CYS A  30      -2.684  -1.567  -4.719  1.00  0.00           C  
ATOM    419  SG  CYS A  30      -1.138  -1.770  -5.663  1.00  0.00           S  
ATOM    420  H   CYS A  30      -1.502   0.315  -3.123  1.00  0.00           H  
ATOM    421  HA  CYS A  30      -3.438   0.332  -5.378  1.00  0.00           H  
ATOM    422  HB2 CYS A  30      -2.572  -2.087  -3.784  1.00  0.00           H  
ATOM    423  HB3 CYS A  30      -3.472  -2.040  -5.286  1.00  0.00           H  
ATOM    424  N   ARG A  31      -5.388  -0.486  -3.793  1.00  0.00           N  
ATOM    425  CA  ARG A  31      -6.420  -0.676  -2.796  1.00  0.00           C  
ATOM    426  C   ARG A  31      -6.471  -2.134  -2.395  1.00  0.00           C  
ATOM    427  O   ARG A  31      -6.458  -3.025  -3.244  1.00  0.00           O  
ATOM    428  CB  ARG A  31      -7.814  -0.250  -3.261  1.00  0.00           C  
ATOM    429  CG  ARG A  31      -8.823  -0.325  -2.123  1.00  0.00           C  
ATOM    430  CD  ARG A  31     -10.238  -0.582  -2.602  1.00  0.00           C  
ATOM    431  NE  ARG A  31     -11.124  -0.911  -1.481  1.00  0.00           N  
ATOM    432  CZ  ARG A  31     -12.456  -0.834  -1.534  1.00  0.00           C  
ATOM    433  NH1 ARG A  31     -13.061  -0.492  -2.663  1.00  0.00           N  
ATOM    434  NH2 ARG A  31     -13.180  -1.100  -0.454  1.00  0.00           N  
ATOM    435  H   ARG A  31      -5.540  -0.812  -4.710  1.00  0.00           H  
ATOM    436  HA  ARG A  31      -6.165  -0.082  -1.920  1.00  0.00           H  
ATOM    437  HB2 ARG A  31      -7.767   0.772  -3.614  1.00  0.00           H  
ATOM    438  HB3 ARG A  31      -8.136  -0.893  -4.071  1.00  0.00           H  
ATOM    439  HG2 ARG A  31      -8.566  -1.100  -1.436  1.00  0.00           H  
ATOM    440  HG3 ARG A  31      -8.812   0.621  -1.602  1.00  0.00           H  
ATOM    441  HD2 ARG A  31     -10.594   0.311  -3.096  1.00  0.00           H  
ATOM    442  HD3 ARG A  31     -10.236  -1.408  -3.302  1.00  0.00           H  
ATOM    443  HE  ARG A  31     -10.706  -1.193  -0.633  1.00  0.00           H  
ATOM    444 HH11 ARG A  31     -12.544  -0.290  -3.491  1.00  0.00           H  
ATOM    445 HH12 ARG A  31     -14.061  -0.434  -2.690  1.00  0.00           H  
ATOM    446 HH21 ARG A  31     -12.728  -1.361   0.399  1.00  0.00           H  
ATOM    447 HH22 ARG A  31     -14.180  -1.041  -0.488  1.00  0.00           H  
ATOM    448  N   TYR A  32      -6.510  -2.374  -1.104  1.00  0.00           N  
ATOM    449  CA  TYR A  32      -6.733  -3.704  -0.596  1.00  0.00           C  
ATOM    450  C   TYR A  32      -8.148  -3.766  -0.051  1.00  0.00           C  
ATOM    451  O   TYR A  32      -8.735  -2.715   0.212  1.00  0.00           O  
ATOM    452  CB  TYR A  32      -5.711  -4.054   0.486  1.00  0.00           C  
ATOM    453  CG  TYR A  32      -5.459  -5.538   0.603  1.00  0.00           C  
ATOM    454  CD1 TYR A  32      -4.584  -6.170  -0.267  1.00  0.00           C  
ATOM    455  CD2 TYR A  32      -6.102  -6.307   1.564  1.00  0.00           C  
ATOM    456  CE1 TYR A  32      -4.352  -7.530  -0.185  1.00  0.00           C  
ATOM    457  CE2 TYR A  32      -5.873  -7.667   1.656  1.00  0.00           C  
ATOM    458  CZ  TYR A  32      -4.998  -8.275   0.779  1.00  0.00           C  
ATOM    459  OH  TYR A  32      -4.777  -9.632   0.864  1.00  0.00           O  
ATOM    460  H   TYR A  32      -6.502  -1.624  -0.467  1.00  0.00           H  
ATOM    461  HA  TYR A  32      -6.651  -4.419  -1.410  1.00  0.00           H  
ATOM    462  HB2 TYR A  32      -4.773  -3.576   0.252  1.00  0.00           H  
ATOM    463  HB3 TYR A  32      -6.051  -3.686   1.449  1.00  0.00           H  
ATOM    464  HD1 TYR A  32      -4.093  -5.590  -1.030  1.00  0.00           H  
ATOM    465  HD2 TYR A  32      -6.785  -5.833   2.251  1.00  0.00           H  
ATOM    466  HE1 TYR A  32      -3.666  -8.003  -0.872  1.00  0.00           H  
ATOM    467  HE2 TYR A  32      -6.380  -8.249   2.411  1.00  0.00           H  
ATOM    468  HH  TYR A  32      -5.402 -10.094   0.301  1.00  0.00           H  
ATOM    469  N   PHE A  33      -8.704  -4.953   0.102  1.00  0.00           N  
ATOM    470  CA  PHE A  33     -10.090  -5.096   0.544  1.00  0.00           C  
ATOM    471  C   PHE A  33     -10.368  -4.285   1.815  1.00  0.00           C  
ATOM    472  O   PHE A  33     -11.471  -3.764   1.997  1.00  0.00           O  
ATOM    473  CB  PHE A  33     -10.416  -6.573   0.778  1.00  0.00           C  
ATOM    474  CG  PHE A  33     -11.881  -6.853   0.966  1.00  0.00           C  
ATOM    475  CD1 PHE A  33     -12.718  -6.994  -0.130  1.00  0.00           C  
ATOM    476  CD2 PHE A  33     -12.422  -6.980   2.236  1.00  0.00           C  
ATOM    477  CE1 PHE A  33     -14.064  -7.256   0.038  1.00  0.00           C  
ATOM    478  CE2 PHE A  33     -13.768  -7.242   2.408  1.00  0.00           C  
ATOM    479  CZ  PHE A  33     -14.589  -7.380   1.308  1.00  0.00           C  
ATOM    480  H   PHE A  33      -8.191  -5.760  -0.142  1.00  0.00           H  
ATOM    481  HA  PHE A  33     -10.723  -4.720  -0.248  1.00  0.00           H  
ATOM    482  HB2 PHE A  33     -10.083  -7.133  -0.088  1.00  0.00           H  
ATOM    483  HB3 PHE A  33      -9.880  -6.936   1.632  1.00  0.00           H  
ATOM    484  HD1 PHE A  33     -12.313  -6.898  -1.128  1.00  0.00           H  
ATOM    485  HD2 PHE A  33     -11.786  -6.891   3.088  1.00  0.00           H  
ATOM    486  HE1 PHE A  33     -14.705  -7.364  -0.824  1.00  0.00           H  
ATOM    487  HE2 PHE A  33     -14.177  -7.339   3.403  1.00  0.00           H  
ATOM    488  HZ  PHE A  33     -15.641  -7.585   1.441  1.00  0.00           H  
ATOM    489  N   LEU A  34      -9.358  -4.152   2.674  1.00  0.00           N  
ATOM    490  CA  LEU A  34      -9.542  -3.502   3.967  1.00  0.00           C  
ATOM    491  C   LEU A  34      -8.916  -2.106   4.012  1.00  0.00           C  
ATOM    492  O   LEU A  34      -8.947  -1.451   5.053  1.00  0.00           O  
ATOM    493  CB  LEU A  34      -8.958  -4.356   5.104  1.00  0.00           C  
ATOM    494  CG  LEU A  34      -9.558  -5.756   5.281  1.00  0.00           C  
ATOM    495  CD1 LEU A  34     -11.079  -5.702   5.259  1.00  0.00           C  
ATOM    496  CD2 LEU A  34      -9.025  -6.710   4.221  1.00  0.00           C  
ATOM    497  H   LEU A  34      -8.489  -4.564   2.483  1.00  0.00           H  
ATOM    498  HA  LEU A  34     -10.599  -3.375   4.150  1.00  0.00           H  
ATOM    499  HB2 LEU A  34      -7.928  -4.462   4.926  1.00  0.00           H  
ATOM    500  HB3 LEU A  34      -9.097  -3.830   6.029  1.00  0.00           H  
ATOM    501  HG  LEU A  34      -9.261  -6.139   6.247  1.00  0.00           H  
ATOM    502 HD11 LEU A  34     -11.425  -5.340   4.306  1.00  0.00           H  
ATOM    503 HD12 LEU A  34     -11.428  -5.041   6.040  1.00  0.00           H  
ATOM    504 HD13 LEU A  34     -11.477  -6.693   5.431  1.00  0.00           H  
ATOM    505 HD21 LEU A  34      -9.387  -6.427   3.266  1.00  0.00           H  
ATOM    506 HD22 LEU A  34      -9.358  -7.713   4.444  1.00  0.00           H  
ATOM    507 HD23 LEU A  34      -7.943  -6.689   4.219  1.00  0.00           H  
ATOM    508  N   GLY A  35      -8.336  -1.640   2.908  1.00  0.00           N  
ATOM    509  CA  GLY A  35      -7.823  -0.283   2.903  1.00  0.00           C  
ATOM    510  C   GLY A  35      -6.827   0.016   1.801  1.00  0.00           C  
ATOM    511  O   GLY A  35      -6.995  -0.401   0.658  1.00  0.00           O  
ATOM    512  H   GLY A  35      -8.311  -2.171   2.089  1.00  0.00           H  
ATOM    513  HA2 GLY A  35      -8.642   0.395   2.814  1.00  0.00           H  
ATOM    514  HA3 GLY A  35      -7.345  -0.123   3.840  1.00  0.00           H  
ATOM    515  N   THR A  36      -5.784   0.745   2.163  1.00  0.00           N  
ATOM    516  CA  THR A  36      -4.813   1.254   1.214  1.00  0.00           C  
ATOM    517  C   THR A  36      -3.520   0.447   1.273  1.00  0.00           C  
ATOM    518  O   THR A  36      -2.819   0.450   2.278  1.00  0.00           O  
ATOM    519  CB  THR A  36      -4.514   2.735   1.514  1.00  0.00           C  
ATOM    520  OG1 THR A  36      -5.744   3.475   1.525  1.00  0.00           O  
ATOM    521  CG2 THR A  36      -3.564   3.329   0.482  1.00  0.00           C  
ATOM    522  H   THR A  36      -5.709   1.039   3.102  1.00  0.00           H  
ATOM    523  HA  THR A  36      -5.232   1.189   0.214  1.00  0.00           H  
ATOM    524  HB  THR A  36      -4.054   2.821   2.490  1.00  0.00           H  
ATOM    525  HG1 THR A  36      -6.183   3.430   0.665  1.00  0.00           H  
ATOM    526 HG21 THR A  36      -3.947   3.152  -0.514  1.00  0.00           H  
ATOM    527 HG22 THR A  36      -2.590   2.877   0.578  1.00  0.00           H  
ATOM    528 HG23 THR A  36      -3.480   4.393   0.647  1.00  0.00           H  
ATOM    529  N   CYS A  37      -3.213  -0.241   0.191  1.00  0.00           N  
ATOM    530  CA  CYS A  37      -2.030  -1.081   0.124  1.00  0.00           C  
ATOM    531  C   CYS A  37      -0.803  -0.252  -0.240  1.00  0.00           C  
ATOM    532  O   CYS A  37      -0.651   0.181  -1.385  1.00  0.00           O  
ATOM    533  CB  CYS A  37      -2.240  -2.204  -0.896  1.00  0.00           C  
ATOM    534  SG  CYS A  37      -0.789  -3.272  -1.136  1.00  0.00           S  
ATOM    535  H   CYS A  37      -3.813  -0.204  -0.590  1.00  0.00           H  
ATOM    536  HA  CYS A  37      -1.874  -1.527   1.079  1.00  0.00           H  
ATOM    537  HB2 CYS A  37      -3.065  -2.813  -0.580  1.00  0.00           H  
ATOM    538  HB3 CYS A  37      -2.481  -1.759  -1.844  1.00  0.00           H  
ATOM    539  N   CYS A  38       0.064  -0.028   0.740  1.00  0.00           N  
ATOM    540  CA  CYS A  38       1.279   0.742   0.527  1.00  0.00           C  
ATOM    541  C   CYS A  38       2.478  -0.196   0.448  1.00  0.00           C  
ATOM    542  O   CYS A  38       2.886  -0.794   1.447  1.00  0.00           O  
ATOM    543  CB  CYS A  38       1.458   1.758   1.657  1.00  0.00           C  
ATOM    544  SG  CYS A  38       0.110   2.978   1.773  1.00  0.00           S  
ATOM    545  H   CYS A  38      -0.109  -0.397   1.638  1.00  0.00           H  
ATOM    546  HA  CYS A  38       1.196   1.289  -0.408  1.00  0.00           H  
ATOM    547  HB2 CYS A  38       1.512   1.238   2.601  1.00  0.00           H  
ATOM    548  HB3 CYS A  38       2.365   2.304   1.501  1.00  0.00           H  
ATOM    549  N   THR A  39       3.039  -0.327  -0.742  1.00  0.00           N  
ATOM    550  CA  THR A  39       4.092  -1.299  -0.974  1.00  0.00           C  
ATOM    551  C   THR A  39       5.389  -0.647  -1.442  1.00  0.00           C  
ATOM    552  O   THR A  39       5.450  -0.069  -2.524  1.00  0.00           O  
ATOM    553  CB  THR A  39       3.641  -2.347  -2.010  1.00  0.00           C  
ATOM    554  OG1 THR A  39       3.084  -1.701  -3.162  1.00  0.00           O  
ATOM    555  CG2 THR A  39       2.613  -3.288  -1.413  1.00  0.00           C  
ATOM    556  H   THR A  39       2.681   0.172  -1.510  1.00  0.00           H  
ATOM    557  HA  THR A  39       4.281  -1.822  -0.059  1.00  0.00           H  
ATOM    558  HB  THR A  39       4.485  -2.935  -2.320  1.00  0.00           H  
ATOM    559  HG1 THR A  39       2.217  -1.324  -2.967  1.00  0.00           H  
ATOM    560 HG21 THR A  39       3.116  -4.137  -0.993  1.00  0.00           H  
ATOM    561 HG22 THR A  39       1.942  -3.624  -2.189  1.00  0.00           H  
ATOM    562 HG23 THR A  39       2.045  -2.787  -0.640  1.00  0.00           H  
ATOM    563  N   PRO A  40       6.435  -0.686  -0.613  1.00  0.00           N  
ATOM    564  CA  PRO A  40       7.773  -0.333  -1.036  1.00  0.00           C  
ATOM    565  C   PRO A  40       8.553  -1.556  -1.528  1.00  0.00           C  
ATOM    566  O   PRO A  40       8.499  -1.912  -2.705  1.00  0.00           O  
ATOM    567  CB  PRO A  40       8.398   0.248   0.234  1.00  0.00           C  
ATOM    568  CG  PRO A  40       7.611  -0.318   1.383  1.00  0.00           C  
ATOM    569  CD  PRO A  40       6.398  -1.025   0.813  1.00  0.00           C  
ATOM    570  HA  PRO A  40       7.779   0.416  -1.809  1.00  0.00           H  
ATOM    571  HB2 PRO A  40       9.452   0.021   0.310  1.00  0.00           H  
ATOM    572  HB3 PRO A  40       8.283   1.309   0.212  1.00  0.00           H  
ATOM    573  HG2 PRO A  40       8.219  -1.015   1.939  1.00  0.00           H  
ATOM    574  HG3 PRO A  40       7.295   0.488   2.030  1.00  0.00           H  
ATOM    575  HD2 PRO A  40       6.510  -2.066   0.953  1.00  0.00           H  
ATOM    576  HD3 PRO A  40       5.497  -0.673   1.288  1.00  0.00           H  
ATOM    577  N   ALA A  41       9.202  -2.234  -0.590  1.00  0.00           N  
ATOM    578  CA  ALA A  41      10.051  -3.380  -0.876  1.00  0.00           C  
ATOM    579  C   ALA A  41      10.617  -3.912   0.433  1.00  0.00           C  
ATOM    580  O   ALA A  41      11.749  -4.393   0.491  1.00  0.00           O  
ATOM    581  CB  ALA A  41      11.180  -3.005  -1.831  1.00  0.00           C  
ATOM    582  H   ALA A  41       9.157  -1.935   0.320  1.00  0.00           H  
ATOM    583  HA  ALA A  41       9.451  -4.137  -1.341  1.00  0.00           H  
ATOM    584  HB1 ALA A  41      11.829  -3.858  -1.982  1.00  0.00           H  
ATOM    585  HB2 ALA A  41      11.751  -2.190  -1.412  1.00  0.00           H  
ATOM    586  HB3 ALA A  41      10.767  -2.701  -2.780  1.00  0.00           H  
ATOM    587  N   ASP A  42       9.812  -3.828   1.485  1.00  0.00           N  
ATOM    588  CA  ASP A  42      10.265  -4.176   2.821  1.00  0.00           C  
ATOM    589  C   ASP A  42       9.431  -5.317   3.378  1.00  0.00           C  
ATOM    590  O   ASP A  42       8.301  -5.061   3.852  1.00  0.00           O  
ATOM    591  CB  ASP A  42      10.202  -2.962   3.750  1.00  0.00           C  
ATOM    592  CG  ASP A  42      10.637  -3.291   5.165  1.00  0.00           C  
ATOM    593  OD1 ASP A  42      11.735  -3.853   5.339  1.00  0.00           O  
ATOM    594  OD2 ASP A  42       9.883  -2.988   6.111  1.00  0.00           O  
ATOM    595  OXT ASP A  42       9.907  -6.470   3.326  1.00  0.00           O  
ATOM    596  H   ASP A  42       8.906  -3.461   1.395  1.00  0.00           H  
ATOM    597  HA  ASP A  42      11.295  -4.511   2.773  1.00  0.00           H  
ATOM    598  HB2 ASP A  42      10.852  -2.190   3.365  1.00  0.00           H  
ATOM    599  HB3 ASP A  42       9.188  -2.590   3.779  1.00  0.00           H  
TER     600      ASP A  42                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1       3.451  -7.521  10.022  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.182  -6.755  10.032  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.251  -7.188   8.922  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.370  -8.300   8.403  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.262  -8.538  10.149  1.00  0.00           H  
ATOM      6  H2  GLY A   1       4.065  -7.198  10.796  1.00  0.00           H  
ATOM      7  H3  GLY A   1       3.952  -7.381   9.120  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.689  -6.906  10.981  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.408  -5.704   9.917  1.00  0.00           H  
ATOM     10  N   THR A   2       0.333  -6.307   8.544  1.00  0.00           N  
ATOM     11  CA  THR A   2      -0.614  -6.592   7.479  1.00  0.00           C  
ATOM     12  C   THR A   2       0.040  -6.400   6.111  1.00  0.00           C  
ATOM     13  O   THR A   2      -0.200  -5.412   5.420  1.00  0.00           O  
ATOM     14  CB  THR A   2      -1.859  -5.689   7.609  1.00  0.00           C  
ATOM     15  OG1 THR A   2      -1.460  -4.343   7.916  1.00  0.00           O  
ATOM     16  CG2 THR A   2      -2.790  -6.202   8.696  1.00  0.00           C  
ATOM     17  H   THR A   2       0.304  -5.429   8.989  1.00  0.00           H  
ATOM     18  HA  THR A   2      -0.922  -7.631   7.563  1.00  0.00           H  
ATOM     19  HB  THR A   2      -2.392  -5.673   6.699  1.00  0.00           H  
ATOM     20  HG1 THR A   2      -1.344  -4.218   8.864  1.00  0.00           H  
ATOM     21 HG21 THR A   2      -3.114  -7.204   8.453  1.00  0.00           H  
ATOM     22 HG22 THR A   2      -3.651  -5.554   8.766  1.00  0.00           H  
ATOM     23 HG23 THR A   2      -2.271  -6.212   9.644  1.00  0.00           H  
ATOM     24  N   ALA A   3       0.873  -7.360   5.729  1.00  0.00           N  
ATOM     25  CA  ALA A   3       1.665  -7.254   4.515  1.00  0.00           C  
ATOM     26  C   ALA A   3       0.837  -7.545   3.271  1.00  0.00           C  
ATOM     27  O   ALA A   3      -0.020  -8.429   3.272  1.00  0.00           O  
ATOM     28  CB  ALA A   3       2.860  -8.189   4.587  1.00  0.00           C  
ATOM     29  H   ALA A   3       1.020  -8.132   6.328  1.00  0.00           H  
ATOM     30  HA  ALA A   3       2.043  -6.252   4.465  1.00  0.00           H  
ATOM     31  HB1 ALA A   3       3.434  -7.967   5.475  1.00  0.00           H  
ATOM     32  HB2 ALA A   3       3.484  -8.051   3.715  1.00  0.00           H  
ATOM     33  HB3 ALA A   3       2.519  -9.214   4.629  1.00  0.00           H  
ATOM     34  N   CYS A   4       1.104  -6.793   2.215  1.00  0.00           N  
ATOM     35  CA  CYS A   4       0.442  -6.988   0.933  1.00  0.00           C  
ATOM     36  C   CYS A   4       1.453  -6.799  -0.197  1.00  0.00           C  
ATOM     37  O   CYS A   4       2.559  -6.298   0.031  1.00  0.00           O  
ATOM     38  CB  CYS A   4      -0.729  -6.010   0.783  1.00  0.00           C  
ATOM     39  SG  CYS A   4      -0.254  -4.254   0.872  1.00  0.00           S  
ATOM     40  H   CYS A   4       1.800  -6.098   2.283  1.00  0.00           H  
ATOM     41  HA  CYS A   4       0.063  -8.002   0.879  1.00  0.00           H  
ATOM     42  HB2 CYS A   4      -1.218  -6.188  -0.163  1.00  0.00           H  
ATOM     43  HB3 CYS A   4      -1.436  -6.196   1.579  1.00  0.00           H  
ATOM     44  N   SER A   5       1.094  -7.212  -1.406  1.00  0.00           N  
ATOM     45  CA  SER A   5       2.015  -7.136  -2.532  1.00  0.00           C  
ATOM     46  C   SER A   5       1.374  -6.472  -3.749  1.00  0.00           C  
ATOM     47  O   SER A   5       0.203  -6.702  -4.054  1.00  0.00           O  
ATOM     48  CB  SER A   5       2.487  -8.542  -2.900  1.00  0.00           C  
ATOM     49  OG  SER A   5       2.940  -9.240  -1.749  1.00  0.00           O  
ATOM     50  H   SER A   5       0.209  -7.620  -1.543  1.00  0.00           H  
ATOM     51  HA  SER A   5       2.883  -6.555  -2.243  1.00  0.00           H  
ATOM     52  HB2 SER A   5       1.670  -9.100  -3.340  1.00  0.00           H  
ATOM     53  HB3 SER A   5       3.300  -8.474  -3.608  1.00  0.00           H  
ATOM     54  HG  SER A   5       3.418 -10.028  -2.019  1.00  0.00           H  
ATOM     55  N   CYS A   6       2.156  -5.649  -4.429  1.00  0.00           N  
ATOM     56  CA  CYS A   6       1.749  -5.038  -5.685  1.00  0.00           C  
ATOM     57  C   CYS A   6       2.755  -5.390  -6.774  1.00  0.00           C  
ATOM     58  O   CYS A   6       3.643  -4.594  -7.094  1.00  0.00           O  
ATOM     59  CB  CYS A   6       1.644  -3.513  -5.548  1.00  0.00           C  
ATOM     60  SG  CYS A   6       0.301  -2.937  -4.454  1.00  0.00           S  
ATOM     61  H   CYS A   6       3.079  -5.504  -4.124  1.00  0.00           H  
ATOM     62  HA  CYS A   6       0.780  -5.428  -5.979  1.00  0.00           H  
ATOM     63  HB2 CYS A   6       2.571  -3.137  -5.145  1.00  0.00           H  
ATOM     64  HB3 CYS A   6       1.486  -3.080  -6.527  1.00  0.00           H  
ATOM     65  N   GLY A   7       2.632  -6.601  -7.311  1.00  0.00           N  
ATOM     66  CA  GLY A   7       3.525  -7.056  -8.360  1.00  0.00           C  
ATOM     67  C   GLY A   7       4.952  -7.225  -7.880  1.00  0.00           C  
ATOM     68  O   GLY A   7       5.318  -8.269  -7.338  1.00  0.00           O  
ATOM     69  H   GLY A   7       1.921  -7.205  -6.997  1.00  0.00           H  
ATOM     70  HA2 GLY A   7       3.169  -8.010  -8.721  1.00  0.00           H  
ATOM     71  HA3 GLY A   7       3.505  -6.348  -9.180  1.00  0.00           H  
ATOM     72  N   ASN A   8       5.754  -6.189  -8.074  1.00  0.00           N  
ATOM     73  CA  ASN A   8       7.147  -6.207  -7.654  1.00  0.00           C  
ATOM     74  C   ASN A   8       7.300  -5.562  -6.282  1.00  0.00           C  
ATOM     75  O   ASN A   8       8.207  -5.902  -5.519  1.00  0.00           O  
ATOM     76  CB  ASN A   8       8.016  -5.477  -8.685  1.00  0.00           C  
ATOM     77  CG  ASN A   8       9.492  -5.482  -8.321  1.00  0.00           C  
ATOM     78  OD1 ASN A   8      10.215  -6.430  -8.637  1.00  0.00           O  
ATOM     79  ND2 ASN A   8       9.953  -4.423  -7.670  1.00  0.00           N  
ATOM     80  H   ASN A   8       5.398  -5.376  -8.508  1.00  0.00           H  
ATOM     81  HA  ASN A   8       7.485  -7.235  -7.590  1.00  0.00           H  
ATOM     82  HB2 ASN A   8       7.904  -5.964  -9.643  1.00  0.00           H  
ATOM     83  HB3 ASN A   8       7.681  -4.452  -8.771  1.00  0.00           H  
ATOM     84 HD21 ASN A   8       9.335  -3.689  -7.452  1.00  0.00           H  
ATOM     85 HD22 ASN A   8      10.903  -4.414  -7.429  1.00  0.00           H  
ATOM     86  N   SER A   9       6.399  -4.643  -5.964  1.00  0.00           N  
ATOM     87  CA  SER A   9       6.461  -3.922  -4.705  1.00  0.00           C  
ATOM     88  C   SER A   9       5.796  -4.732  -3.595  1.00  0.00           C  
ATOM     89  O   SER A   9       4.778  -5.387  -3.818  1.00  0.00           O  
ATOM     90  CB  SER A   9       5.781  -2.561  -4.852  1.00  0.00           C  
ATOM     91  OG  SER A   9       6.332  -1.835  -5.941  1.00  0.00           O  
ATOM     92  H   SER A   9       5.684  -4.412  -6.599  1.00  0.00           H  
ATOM     93  HA  SER A   9       7.504  -3.760  -4.451  1.00  0.00           H  
ATOM     94  HB2 SER A   9       4.724  -2.699  -5.031  1.00  0.00           H  
ATOM     95  HB3 SER A   9       5.922  -1.989  -3.947  1.00  0.00           H  
ATOM     96  HG  SER A   9       6.044  -0.920  -5.895  1.00  0.00           H  
ATOM     97  N   LYS A  10       6.383  -4.700  -2.409  1.00  0.00           N  
ATOM     98  CA  LYS A  10       5.855  -5.441  -1.267  1.00  0.00           C  
ATOM     99  C   LYS A  10       5.893  -4.570  -0.021  1.00  0.00           C  
ATOM    100  O   LYS A  10       6.897  -3.907   0.239  1.00  0.00           O  
ATOM    101  CB  LYS A  10       6.663  -6.724  -1.038  1.00  0.00           C  
ATOM    102  CG  LYS A  10       6.538  -7.743  -2.162  1.00  0.00           C  
ATOM    103  CD  LYS A  10       7.502  -8.905  -1.978  1.00  0.00           C  
ATOM    104  CE  LYS A  10       8.946  -8.441  -2.068  1.00  0.00           C  
ATOM    105  NZ  LYS A  10       9.903  -9.556  -1.860  1.00  0.00           N  
ATOM    106  H   LYS A  10       7.203  -4.171  -2.291  1.00  0.00           H  
ATOM    107  HA  LYS A  10       4.822  -5.711  -1.466  1.00  0.00           H  
ATOM    108  HB2 LYS A  10       7.694  -6.440  -0.925  1.00  0.00           H  
ATOM    109  HB3 LYS A  10       6.328  -7.195  -0.121  1.00  0.00           H  
ATOM    110  HG2 LYS A  10       5.529  -8.128  -2.170  1.00  0.00           H  
ATOM    111  HG3 LYS A  10       6.745  -7.259  -3.107  1.00  0.00           H  
ATOM    112  HD2 LYS A  10       7.337  -9.358  -1.010  1.00  0.00           H  
ATOM    113  HD3 LYS A  10       7.320  -9.635  -2.753  1.00  0.00           H  
ATOM    114  HE2 LYS A  10       9.118  -8.016  -3.045  1.00  0.00           H  
ATOM    115  HE3 LYS A  10       9.136  -7.694  -1.315  1.00  0.00           H  
ATOM    116  HZ1 LYS A  10       9.764 -10.292  -2.583  1.00  0.00           H  
ATOM    117  HZ2 LYS A  10       9.767  -9.980  -0.919  1.00  0.00           H  
ATOM    118  HZ3 LYS A  10      10.879  -9.202  -1.928  1.00  0.00           H  
ATOM    119  N   GLY A  11       4.804  -4.555   0.736  1.00  0.00           N  
ATOM    120  CA  GLY A  11       4.743  -3.722   1.919  1.00  0.00           C  
ATOM    121  C   GLY A  11       3.566  -4.044   2.807  1.00  0.00           C  
ATOM    122  O   GLY A  11       3.250  -5.212   3.023  1.00  0.00           O  
ATOM    123  H   GLY A  11       4.020  -5.096   0.476  1.00  0.00           H  
ATOM    124  HA2 GLY A  11       5.651  -3.831   2.496  1.00  0.00           H  
ATOM    125  HA3 GLY A  11       4.646  -2.711   1.612  1.00  0.00           H  
ATOM    126  N   ILE A  12       2.901  -3.005   3.298  1.00  0.00           N  
ATOM    127  CA  ILE A  12       1.856  -3.150   4.304  1.00  0.00           C  
ATOM    128  C   ILE A  12       0.585  -2.432   3.856  1.00  0.00           C  
ATOM    129  O   ILE A  12       0.649  -1.322   3.323  1.00  0.00           O  
ATOM    130  CB  ILE A  12       2.311  -2.560   5.667  1.00  0.00           C  
ATOM    131  CG1 ILE A  12       3.668  -3.133   6.096  1.00  0.00           C  
ATOM    132  CG2 ILE A  12       1.268  -2.812   6.745  1.00  0.00           C  
ATOM    133  CD1 ILE A  12       3.695  -4.638   6.249  1.00  0.00           C  
ATOM    134  H   ILE A  12       3.193  -2.093   3.069  1.00  0.00           H  
ATOM    135  HA  ILE A  12       1.636  -4.197   4.442  1.00  0.00           H  
ATOM    136  HB  ILE A  12       2.413  -1.488   5.554  1.00  0.00           H  
ATOM    137 HG12 ILE A  12       4.411  -2.867   5.359  1.00  0.00           H  
ATOM    138 HG13 ILE A  12       3.952  -2.699   7.046  1.00  0.00           H  
ATOM    139 HG21 ILE A  12       1.078  -3.869   6.833  1.00  0.00           H  
ATOM    140 HG22 ILE A  12       0.350  -2.303   6.494  1.00  0.00           H  
ATOM    141 HG23 ILE A  12       1.628  -2.436   7.693  1.00  0.00           H  
ATOM    142 HD11 ILE A  12       2.704  -5.056   6.165  1.00  0.00           H  
ATOM    143 HD12 ILE A  12       4.102  -4.890   7.217  1.00  0.00           H  
ATOM    144 HD13 ILE A  12       4.325  -5.062   5.480  1.00  0.00           H  
ATOM    145  N   TYR A  13      -0.569  -3.057   4.056  1.00  0.00           N  
ATOM    146  CA  TYR A  13      -1.824  -2.406   3.728  1.00  0.00           C  
ATOM    147  C   TYR A  13      -2.461  -1.838   4.986  1.00  0.00           C  
ATOM    148  O   TYR A  13      -2.442  -2.461   6.053  1.00  0.00           O  
ATOM    149  CB  TYR A  13      -2.799  -3.343   2.984  1.00  0.00           C  
ATOM    150  CG  TYR A  13      -3.632  -4.262   3.857  1.00  0.00           C  
ATOM    151  CD1 TYR A  13      -3.155  -5.506   4.248  1.00  0.00           C  
ATOM    152  CD2 TYR A  13      -4.911  -3.889   4.271  1.00  0.00           C  
ATOM    153  CE1 TYR A  13      -3.922  -6.351   5.030  1.00  0.00           C  
ATOM    154  CE2 TYR A  13      -5.677  -4.730   5.053  1.00  0.00           C  
ATOM    155  CZ  TYR A  13      -5.181  -5.958   5.430  1.00  0.00           C  
ATOM    156  OH  TYR A  13      -5.948  -6.797   6.208  1.00  0.00           O  
ATOM    157  H   TYR A  13      -0.585  -3.944   4.477  1.00  0.00           H  
ATOM    158  HA  TYR A  13      -1.601  -1.582   3.075  1.00  0.00           H  
ATOM    159  HB2 TYR A  13      -3.478  -2.735   2.405  1.00  0.00           H  
ATOM    160  HB3 TYR A  13      -2.252  -3.955   2.311  1.00  0.00           H  
ATOM    161  HD1 TYR A  13      -2.166  -5.815   3.938  1.00  0.00           H  
ATOM    162  HD2 TYR A  13      -5.304  -2.926   3.976  1.00  0.00           H  
ATOM    163  HE1 TYR A  13      -3.533  -7.315   5.324  1.00  0.00           H  
ATOM    164  HE2 TYR A  13      -6.629  -4.419   5.390  1.00  0.00           H  
ATOM    165  HH  TYR A  13      -5.755  -6.640   7.135  1.00  0.00           H  
ATOM    166  N   TRP A  14      -2.998  -0.645   4.847  1.00  0.00           N  
ATOM    167  CA  TRP A  14      -3.629   0.065   5.937  1.00  0.00           C  
ATOM    168  C   TRP A  14      -5.136  -0.039   5.814  1.00  0.00           C  
ATOM    169  O   TRP A  14      -5.658  -0.257   4.722  1.00  0.00           O  
ATOM    170  CB  TRP A  14      -3.209   1.533   5.907  1.00  0.00           C  
ATOM    171  CG  TRP A  14      -1.769   1.762   6.247  1.00  0.00           C  
ATOM    172  CD1 TRP A  14      -0.674   1.343   5.546  1.00  0.00           C  
ATOM    173  CD2 TRP A  14      -1.272   2.485   7.374  1.00  0.00           C  
ATOM    174  NE1 TRP A  14       0.476   1.753   6.181  1.00  0.00           N  
ATOM    175  CE2 TRP A  14       0.134   2.458   7.305  1.00  0.00           C  
ATOM    176  CE3 TRP A  14      -1.884   3.150   8.436  1.00  0.00           C  
ATOM    177  CZ2 TRP A  14       0.937   3.071   8.262  1.00  0.00           C  
ATOM    178  CZ3 TRP A  14      -1.088   3.762   9.386  1.00  0.00           C  
ATOM    179  CH2 TRP A  14       0.310   3.718   9.292  1.00  0.00           C  
ATOM    180  H   TRP A  14      -2.964  -0.205   3.971  1.00  0.00           H  
ATOM    181  HA  TRP A  14      -3.321  -0.371   6.882  1.00  0.00           H  
ATOM    182  HB2 TRP A  14      -3.387   1.935   4.921  1.00  0.00           H  
ATOM    183  HB3 TRP A  14      -3.806   2.076   6.627  1.00  0.00           H  
ATOM    184  HD1 TRP A  14      -0.719   0.767   4.634  1.00  0.00           H  
ATOM    185  HE1 TRP A  14       1.390   1.572   5.877  1.00  0.00           H  
ATOM    186  HE3 TRP A  14      -2.946   3.186   8.516  1.00  0.00           H  
ATOM    187  HZ2 TRP A  14       2.015   3.047   8.205  1.00  0.00           H  
ATOM    188  HZ3 TRP A  14      -1.543   4.283  10.215  1.00  0.00           H  
ATOM    189  HH2 TRP A  14       0.894   4.209  10.057  1.00  0.00           H  
ATOM    190  N   PHE A  15      -5.829   0.119   6.925  1.00  0.00           N  
ATOM    191  CA  PHE A  15      -7.278   0.022   6.934  1.00  0.00           C  
ATOM    192  C   PHE A  15      -7.913   1.384   6.687  1.00  0.00           C  
ATOM    193  O   PHE A  15      -7.802   2.284   7.519  1.00  0.00           O  
ATOM    194  CB  PHE A  15      -7.774  -0.554   8.262  1.00  0.00           C  
ATOM    195  CG  PHE A  15      -7.344  -1.975   8.502  1.00  0.00           C  
ATOM    196  CD1 PHE A  15      -8.053  -3.027   7.946  1.00  0.00           C  
ATOM    197  CD2 PHE A  15      -6.228  -2.260   9.275  1.00  0.00           C  
ATOM    198  CE1 PHE A  15      -7.665  -4.337   8.162  1.00  0.00           C  
ATOM    199  CE2 PHE A  15      -5.835  -3.567   9.495  1.00  0.00           C  
ATOM    200  CZ  PHE A  15      -6.552  -4.607   8.933  1.00  0.00           C  
ATOM    201  H   PHE A  15      -5.355   0.299   7.773  1.00  0.00           H  
ATOM    202  HA  PHE A  15      -7.576  -0.657   6.145  1.00  0.00           H  
ATOM    203  HB2 PHE A  15      -7.398   0.060   9.070  1.00  0.00           H  
ATOM    204  HB3 PHE A  15      -8.859  -0.524   8.281  1.00  0.00           H  
ATOM    205  HD1 PHE A  15      -8.927  -2.817   7.353  1.00  0.00           H  
ATOM    206  HD2 PHE A  15      -5.664  -1.450   9.717  1.00  0.00           H  
ATOM    207  HE1 PHE A  15      -8.227  -5.147   7.721  1.00  0.00           H  
ATOM    208  HE2 PHE A  15      -4.964  -3.775  10.098  1.00  0.00           H  
ATOM    209  HZ  PHE A  15      -6.247  -5.629   9.103  1.00  0.00           H  
ATOM    210  N   TYR A  16      -8.551   1.513   5.525  1.00  0.00           N  
ATOM    211  CA  TYR A  16      -9.292   2.718   5.135  1.00  0.00           C  
ATOM    212  C   TYR A  16      -8.491   4.006   5.332  1.00  0.00           C  
ATOM    213  O   TYR A  16      -8.685   4.731   6.335  1.00  0.00           O  
ATOM    214  CB  TYR A  16     -10.624   2.796   5.888  1.00  0.00           C  
ATOM    215  CG  TYR A  16     -11.617   1.751   5.436  1.00  0.00           C  
ATOM    216  CD1 TYR A  16     -12.219   1.844   4.189  1.00  0.00           C  
ATOM    217  CD2 TYR A  16     -11.945   0.669   6.243  1.00  0.00           C  
ATOM    218  CE1 TYR A  16     -13.119   0.892   3.756  1.00  0.00           C  
ATOM    219  CE2 TYR A  16     -12.846  -0.291   5.819  1.00  0.00           C  
ATOM    220  CZ  TYR A  16     -13.431  -0.174   4.574  1.00  0.00           C  
ATOM    221  OH  TYR A  16     -14.333  -1.127   4.147  1.00  0.00           O  
ATOM    222  H   TYR A  16      -8.594   0.757   4.930  1.00  0.00           H  
ATOM    223  HA  TYR A  16      -9.506   2.624   4.078  1.00  0.00           H  
ATOM    224  HB2 TYR A  16     -10.438   2.665   6.946  1.00  0.00           H  
ATOM    225  HB3 TYR A  16     -11.075   3.770   5.730  1.00  0.00           H  
ATOM    226  HD1 TYR A  16     -11.976   2.678   3.545  1.00  0.00           H  
ATOM    227  HD2 TYR A  16     -11.487   0.579   7.218  1.00  0.00           H  
ATOM    228  HE1 TYR A  16     -13.576   0.985   2.782  1.00  0.00           H  
ATOM    229  HE2 TYR A  16     -13.089  -1.125   6.461  1.00  0.00           H  
ATOM    230  HH  TYR A  16     -13.877  -1.785   3.618  1.00  0.00           H  
ATOM    231  N   ARG A  17      -7.600   4.290   4.366  1.00  0.00           N  
ATOM    232  CA  ARG A  17      -6.808   5.510   4.391  1.00  0.00           C  
ATOM    233  C   ARG A  17      -6.982   6.260   3.074  1.00  0.00           C  
ATOM    234  O   ARG A  17      -6.547   5.787   2.025  1.00  0.00           O  
ATOM    235  CB  ARG A  17      -5.326   5.190   4.615  1.00  0.00           C  
ATOM    236  CG  ARG A  17      -5.070   4.272   5.798  1.00  0.00           C  
ATOM    237  CD  ARG A  17      -5.458   4.914   7.121  1.00  0.00           C  
ATOM    238  NE  ARG A  17      -5.592   3.919   8.181  1.00  0.00           N  
ATOM    239  CZ  ARG A  17      -5.082   4.037   9.404  1.00  0.00           C  
ATOM    240  NH1 ARG A  17      -4.370   5.109   9.741  1.00  0.00           N  
ATOM    241  NH2 ARG A  17      -5.285   3.070  10.292  1.00  0.00           N  
ATOM    242  H   ARG A  17      -7.500   3.677   3.600  1.00  0.00           H  
ATOM    243  HA  ARG A  17      -7.137   6.121   5.210  1.00  0.00           H  
ATOM    244  HB2 ARG A  17      -4.928   4.708   3.732  1.00  0.00           H  
ATOM    245  HB3 ARG A  17      -4.790   6.115   4.778  1.00  0.00           H  
ATOM    246  HG2 ARG A  17      -5.623   3.355   5.670  1.00  0.00           H  
ATOM    247  HG3 ARG A  17      -4.015   4.057   5.823  1.00  0.00           H  
ATOM    248  HD2 ARG A  17      -4.700   5.634   7.365  1.00  0.00           H  
ATOM    249  HD3 ARG A  17      -6.403   5.425   7.019  1.00  0.00           H  
ATOM    250  HE  ARG A  17      -6.110   3.108   7.968  1.00  0.00           H  
ATOM    251 HH11 ARG A  17      -4.199   5.848   9.099  1.00  0.00           H  
ATOM    252 HH12 ARG A  17      -3.993   5.178  10.667  1.00  0.00           H  
ATOM    253 HH21 ARG A  17      -5.818   2.259  10.042  1.00  0.00           H  
ATOM    254 HH22 ARG A  17      -4.906   3.147  11.216  1.00  0.00           H  
ATOM    255  N   PRO A  18      -7.613   7.445   3.116  1.00  0.00           N  
ATOM    256  CA  PRO A  18      -7.892   8.255   1.916  1.00  0.00           C  
ATOM    257  C   PRO A  18      -6.621   8.662   1.164  1.00  0.00           C  
ATOM    258  O   PRO A  18      -6.691   9.144   0.012  1.00  0.00           O  
ATOM    259  CB  PRO A  18      -8.601   9.494   2.474  1.00  0.00           C  
ATOM    260  CG  PRO A  18      -9.108   9.082   3.814  1.00  0.00           C  
ATOM    261  CD  PRO A  18      -8.117   8.086   4.339  1.00  0.00           C  
ATOM    262  HA  PRO A  18      -8.554   7.736   1.238  1.00  0.00           H  
ATOM    263  HB2 PRO A  18      -7.911  10.325   2.561  1.00  0.00           H  
ATOM    264  HB3 PRO A  18      -9.414   9.767   1.819  1.00  0.00           H  
ATOM    265  HG2 PRO A  18      -9.160   9.940   4.467  1.00  0.00           H  
ATOM    266  HG3 PRO A  18     -10.082   8.625   3.714  1.00  0.00           H  
ATOM    267  HD2 PRO A  18      -7.323   8.586   4.876  1.00  0.00           H  
ATOM    268  HD3 PRO A  18      -8.627   7.381   4.976  1.00  0.00           H  
ATOM    269  N   SER A  19      -5.469   8.464   1.822  1.00  0.00           N  
ATOM    270  CA  SER A  19      -4.177   8.748   1.230  1.00  0.00           C  
ATOM    271  C   SER A  19      -3.137   7.783   1.788  1.00  0.00           C  
ATOM    272  O   SER A  19      -3.275   7.311   2.918  1.00  0.00           O  
ATOM    273  CB  SER A  19      -3.780  10.204   1.507  1.00  0.00           C  
ATOM    274  OG  SER A  19      -3.982  10.538   2.871  1.00  0.00           O  
ATOM    275  H   SER A  19      -5.476   8.108   2.730  1.00  0.00           H  
ATOM    276  HA  SER A  19      -4.247   8.600   0.157  1.00  0.00           H  
ATOM    277  HB2 SER A  19      -2.738  10.358   1.258  1.00  0.00           H  
ATOM    278  HB3 SER A  19      -4.390  10.857   0.900  1.00  0.00           H  
ATOM    279  HG  SER A  19      -3.248  10.209   3.396  1.00  0.00           H  
ATOM    280  N   CYS A  20      -2.129   7.462   0.989  1.00  0.00           N  
ATOM    281  CA  CYS A  20      -1.061   6.574   1.433  1.00  0.00           C  
ATOM    282  C   CYS A  20      -0.023   7.361   2.224  1.00  0.00           C  
ATOM    283  O   CYS A  20       0.631   8.256   1.685  1.00  0.00           O  
ATOM    284  CB  CYS A  20      -0.404   5.877   0.239  1.00  0.00           C  
ATOM    285  SG  CYS A  20       0.955   4.740   0.683  1.00  0.00           S  
ATOM    286  H   CYS A  20      -2.085   7.852   0.083  1.00  0.00           H  
ATOM    287  HA  CYS A  20      -1.507   5.808   2.042  1.00  0.00           H  
ATOM    288  HB2 CYS A  20      -1.152   5.301  -0.285  1.00  0.00           H  
ATOM    289  HB3 CYS A  20      -0.002   6.625  -0.430  1.00  0.00           H  
ATOM    290  N   PRO A  21       0.123   7.048   3.521  1.00  0.00           N  
ATOM    291  CA  PRO A  21       1.051   7.753   4.407  1.00  0.00           C  
ATOM    292  C   PRO A  21       2.503   7.548   3.993  1.00  0.00           C  
ATOM    293  O   PRO A  21       2.940   6.420   3.756  1.00  0.00           O  
ATOM    294  CB  PRO A  21       0.793   7.131   5.787  1.00  0.00           C  
ATOM    295  CG  PRO A  21      -0.507   6.405   5.661  1.00  0.00           C  
ATOM    296  CD  PRO A  21      -0.602   5.980   4.226  1.00  0.00           C  
ATOM    297  HA  PRO A  21       0.824   8.810   4.442  1.00  0.00           H  
ATOM    298  HB2 PRO A  21       1.591   6.449   6.057  1.00  0.00           H  
ATOM    299  HB3 PRO A  21       0.727   7.916   6.525  1.00  0.00           H  
ATOM    300  HG2 PRO A  21      -0.510   5.541   6.309  1.00  0.00           H  
ATOM    301  HG3 PRO A  21      -1.323   7.066   5.911  1.00  0.00           H  
ATOM    302  HD2 PRO A  21      -0.122   5.021   4.083  1.00  0.00           H  
ATOM    303  HD3 PRO A  21      -1.635   5.935   3.940  1.00  0.00           H  
ATOM    304  N   THR A  22       3.249   8.637   3.914  1.00  0.00           N  
ATOM    305  CA  THR A  22       4.648   8.586   3.544  1.00  0.00           C  
ATOM    306  C   THR A  22       5.501   8.158   4.742  1.00  0.00           C  
ATOM    307  O   THR A  22       6.436   8.852   5.142  1.00  0.00           O  
ATOM    308  CB  THR A  22       5.107   9.963   3.039  1.00  0.00           C  
ATOM    309  OG1 THR A  22       4.053  10.581   2.284  1.00  0.00           O  
ATOM    310  CG2 THR A  22       6.331   9.829   2.158  1.00  0.00           C  
ATOM    311  H   THR A  22       2.845   9.513   4.125  1.00  0.00           H  
ATOM    312  HA  THR A  22       4.765   7.854   2.751  1.00  0.00           H  
ATOM    313  HB  THR A  22       5.352  10.612   3.871  1.00  0.00           H  
ATOM    314  HG1 THR A  22       3.791  10.028   1.535  1.00  0.00           H  
ATOM    315 HG21 THR A  22       7.137   9.381   2.721  1.00  0.00           H  
ATOM    316 HG22 THR A  22       6.634  10.808   1.816  1.00  0.00           H  
ATOM    317 HG23 THR A  22       6.099   9.208   1.305  1.00  0.00           H  
ATOM    318  N   ASP A  23       5.164   7.005   5.310  1.00  0.00           N  
ATOM    319  CA  ASP A  23       5.835   6.508   6.502  1.00  0.00           C  
ATOM    320  C   ASP A  23       7.089   5.719   6.129  1.00  0.00           C  
ATOM    321  O   ASP A  23       8.208   6.161   6.386  1.00  0.00           O  
ATOM    322  CB  ASP A  23       4.876   5.641   7.323  1.00  0.00           C  
ATOM    323  CG  ASP A  23       5.479   5.187   8.634  1.00  0.00           C  
ATOM    324  OD1 ASP A  23       5.395   5.944   9.627  1.00  0.00           O  
ATOM    325  OD2 ASP A  23       6.035   4.074   8.680  1.00  0.00           O  
ATOM    326  H   ASP A  23       4.424   6.481   4.945  1.00  0.00           H  
ATOM    327  HA  ASP A  23       6.133   7.358   7.107  1.00  0.00           H  
ATOM    328  HB2 ASP A  23       3.989   6.216   7.543  1.00  0.00           H  
ATOM    329  HB3 ASP A  23       4.595   4.768   6.753  1.00  0.00           H  
ATOM    330  N   ARG A  24       6.901   4.565   5.492  1.00  0.00           N  
ATOM    331  CA  ARG A  24       8.032   3.734   5.074  1.00  0.00           C  
ATOM    332  C   ARG A  24       8.526   4.130   3.691  1.00  0.00           C  
ATOM    333  O   ARG A  24       9.149   3.326   3.006  1.00  0.00           O  
ATOM    334  CB  ARG A  24       7.663   2.249   5.018  1.00  0.00           C  
ATOM    335  CG  ARG A  24       7.434   1.573   6.355  1.00  0.00           C  
ATOM    336  CD  ARG A  24       7.469   0.063   6.170  1.00  0.00           C  
ATOM    337  NE  ARG A  24       6.940  -0.674   7.313  1.00  0.00           N  
ATOM    338  CZ  ARG A  24       7.067  -1.996   7.460  1.00  0.00           C  
ATOM    339  NH1 ARG A  24       7.795  -2.691   6.596  1.00  0.00           N  
ATOM    340  NH2 ARG A  24       6.496  -2.616   8.485  1.00  0.00           N  
ATOM    341  H   ARG A  24       5.995   4.267   5.279  1.00  0.00           H  
ATOM    342  HA  ARG A  24       8.843   3.861   5.781  1.00  0.00           H  
ATOM    343  HB2 ARG A  24       6.769   2.150   4.442  1.00  0.00           H  
ATOM    344  HB3 ARG A  24       8.459   1.710   4.511  1.00  0.00           H  
ATOM    345  HG2 ARG A  24       8.214   1.864   7.046  1.00  0.00           H  
ATOM    346  HG3 ARG A  24       6.472   1.862   6.743  1.00  0.00           H  
ATOM    347  HD2 ARG A  24       6.886  -0.205   5.297  1.00  0.00           H  
ATOM    348  HD3 ARG A  24       8.499  -0.223   6.011  1.00  0.00           H  
ATOM    349  HE  ARG A  24       6.437  -0.170   7.994  1.00  0.00           H  
ATOM    350 HH11 ARG A  24       8.256  -2.253   5.829  1.00  0.00           H  
ATOM    351 HH12 ARG A  24       7.887  -3.682   6.713  1.00  0.00           H  
ATOM    352 HH21 ARG A  24       5.965  -2.095   9.156  1.00  0.00           H  
ATOM    353 HH22 ARG A  24       6.592  -3.608   8.592  1.00  0.00           H  
ATOM    354  N   GLY A  25       8.221   5.346   3.265  1.00  0.00           N  
ATOM    355  CA  GLY A  25       8.619   5.782   1.935  1.00  0.00           C  
ATOM    356  C   GLY A  25       8.110   4.843   0.855  1.00  0.00           C  
ATOM    357  O   GLY A  25       8.778   4.655  -0.182  1.00  0.00           O  
ATOM    358  H   GLY A  25       7.706   5.961   3.810  1.00  0.00           H  
ATOM    359  HA2 GLY A  25       8.220   6.770   1.757  1.00  0.00           H  
ATOM    360  HA3 GLY A  25       9.698   5.825   1.883  1.00  0.00           H  
ATOM    361  N   TYR A  26       6.954   4.217   1.155  1.00  0.00           N  
ATOM    362  CA  TYR A  26       6.248   3.323   0.230  1.00  0.00           C  
ATOM    363  C   TYR A  26       6.309   3.827  -1.212  1.00  0.00           C  
ATOM    364  O   TYR A  26       6.144   5.021  -1.470  1.00  0.00           O  
ATOM    365  CB  TYR A  26       4.779   3.206   0.631  1.00  0.00           C  
ATOM    366  CG  TYR A  26       4.528   2.798   2.071  1.00  0.00           C  
ATOM    367  CD1 TYR A  26       4.795   1.511   2.512  1.00  0.00           C  
ATOM    368  CD2 TYR A  26       3.990   3.701   2.979  1.00  0.00           C  
ATOM    369  CE1 TYR A  26       4.533   1.131   3.817  1.00  0.00           C  
ATOM    370  CE2 TYR A  26       3.718   3.329   4.283  1.00  0.00           C  
ATOM    371  CZ  TYR A  26       3.992   2.044   4.698  1.00  0.00           C  
ATOM    372  OH  TYR A  26       3.706   1.671   5.991  1.00  0.00           O  
ATOM    373  H   TYR A  26       6.526   4.410   2.015  1.00  0.00           H  
ATOM    374  HA  TYR A  26       6.708   2.348   0.294  1.00  0.00           H  
ATOM    375  HB2 TYR A  26       4.292   4.160   0.466  1.00  0.00           H  
ATOM    376  HB3 TYR A  26       4.305   2.466  -0.003  1.00  0.00           H  
ATOM    377  HD1 TYR A  26       5.204   0.826   1.831  1.00  0.00           H  
ATOM    378  HD2 TYR A  26       3.779   4.701   2.649  1.00  0.00           H  
ATOM    379  HE1 TYR A  26       4.749   0.123   4.139  1.00  0.00           H  
ATOM    380  HE2 TYR A  26       3.299   4.047   4.972  1.00  0.00           H  
ATOM    381  HH  TYR A  26       4.339   2.068   6.595  1.00  0.00           H  
ATOM    382  N   THR A  27       6.513   2.904  -2.144  1.00  0.00           N  
ATOM    383  CA  THR A  27       6.653   3.249  -3.549  1.00  0.00           C  
ATOM    384  C   THR A  27       5.329   3.063  -4.293  1.00  0.00           C  
ATOM    385  O   THR A  27       4.877   3.950  -5.015  1.00  0.00           O  
ATOM    386  CB  THR A  27       7.744   2.385  -4.207  1.00  0.00           C  
ATOM    387  OG1 THR A  27       8.936   2.416  -3.405  1.00  0.00           O  
ATOM    388  CG2 THR A  27       8.063   2.878  -5.613  1.00  0.00           C  
ATOM    389  H   THR A  27       6.602   1.964  -1.878  1.00  0.00           H  
ATOM    390  HA  THR A  27       6.946   4.291  -3.626  1.00  0.00           H  
ATOM    391  HB  THR A  27       7.405   1.359  -4.275  1.00  0.00           H  
ATOM    392  HG1 THR A  27       9.271   3.318  -3.318  1.00  0.00           H  
ATOM    393 HG21 THR A  27       8.894   2.313  -6.009  1.00  0.00           H  
ATOM    394 HG22 THR A  27       8.327   3.926  -5.582  1.00  0.00           H  
ATOM    395 HG23 THR A  27       7.202   2.742  -6.251  1.00  0.00           H  
ATOM    396  N   GLY A  28       4.712   1.906  -4.105  1.00  0.00           N  
ATOM    397  CA  GLY A  28       3.444   1.626  -4.741  1.00  0.00           C  
ATOM    398  C   GLY A  28       2.277   1.877  -3.808  1.00  0.00           C  
ATOM    399  O   GLY A  28       2.351   1.592  -2.611  1.00  0.00           O  
ATOM    400  H   GLY A  28       5.109   1.228  -3.518  1.00  0.00           H  
ATOM    401  HA2 GLY A  28       3.330   2.227  -5.638  1.00  0.00           H  
ATOM    402  HA3 GLY A  28       3.431   0.585  -5.027  1.00  0.00           H  
ATOM    403  N   SER A  29       1.207   2.429  -4.348  1.00  0.00           N  
ATOM    404  CA  SER A  29       0.007   2.699  -3.576  1.00  0.00           C  
ATOM    405  C   SER A  29      -1.210   2.069  -4.244  1.00  0.00           C  
ATOM    406  O   SER A  29      -1.836   2.672  -5.118  1.00  0.00           O  
ATOM    407  CB  SER A  29      -0.187   4.208  -3.434  1.00  0.00           C  
ATOM    408  OG  SER A  29       0.980   4.822  -2.915  1.00  0.00           O  
ATOM    409  H   SER A  29       1.207   2.653  -5.308  1.00  0.00           H  
ATOM    410  HA  SER A  29       0.111   2.274  -2.583  1.00  0.00           H  
ATOM    411  HB2 SER A  29      -0.401   4.641  -4.402  1.00  0.00           H  
ATOM    412  HB3 SER A  29      -1.010   4.403  -2.762  1.00  0.00           H  
ATOM    413  HG  SER A  29       0.907   5.775  -3.005  1.00  0.00           H  
ATOM    414  N   CYS A  30      -1.531   0.852  -3.841  1.00  0.00           N  
ATOM    415  CA  CYS A  30      -2.667   0.129  -4.394  1.00  0.00           C  
ATOM    416  C   CYS A  30      -3.790   0.114  -3.369  1.00  0.00           C  
ATOM    417  O   CYS A  30      -3.553   0.393  -2.195  1.00  0.00           O  
ATOM    418  CB  CYS A  30      -2.257  -1.313  -4.722  1.00  0.00           C  
ATOM    419  SG  CYS A  30      -0.624  -1.472  -5.521  1.00  0.00           S  
ATOM    420  H   CYS A  30      -0.989   0.415  -3.142  1.00  0.00           H  
ATOM    421  HA  CYS A  30      -3.016   0.613  -5.298  1.00  0.00           H  
ATOM    422  HB2 CYS A  30      -2.240  -1.898  -3.815  1.00  0.00           H  
ATOM    423  HB3 CYS A  30      -2.989  -1.736  -5.395  1.00  0.00           H  
ATOM    424  N   ARG A  31      -5.008  -0.192  -3.783  1.00  0.00           N  
ATOM    425  CA  ARG A  31      -6.061  -0.406  -2.809  1.00  0.00           C  
ATOM    426  C   ARG A  31      -6.201  -1.886  -2.524  1.00  0.00           C  
ATOM    427  O   ARG A  31      -6.211  -2.712  -3.437  1.00  0.00           O  
ATOM    428  CB  ARG A  31      -7.427   0.138  -3.242  1.00  0.00           C  
ATOM    429  CG  ARG A  31      -8.457  -0.036  -2.133  1.00  0.00           C  
ATOM    430  CD  ARG A  31      -9.897   0.048  -2.609  1.00  0.00           C  
ATOM    431  NE  ARG A  31     -10.826  -0.370  -1.549  1.00  0.00           N  
ATOM    432  CZ  ARG A  31     -11.991   0.232  -1.291  1.00  0.00           C  
ATOM    433  NH1 ARG A  31     -12.377   1.282  -2.007  1.00  0.00           N  
ATOM    434  NH2 ARG A  31     -12.778  -0.217  -0.316  1.00  0.00           N  
ATOM    435  H   ARG A  31      -5.174  -0.404  -4.730  1.00  0.00           H  
ATOM    436  HA  ARG A  31      -5.782   0.100  -1.887  1.00  0.00           H  
ATOM    437  HB2 ARG A  31      -7.332   1.192  -3.467  1.00  0.00           H  
ATOM    438  HB3 ARG A  31      -7.763  -0.389  -4.126  1.00  0.00           H  
ATOM    439  HG2 ARG A  31      -8.342  -0.986  -1.666  1.00  0.00           H  
ATOM    440  HG3 ARG A  31      -8.298   0.739  -1.398  1.00  0.00           H  
ATOM    441  HD2 ARG A  31     -10.082   1.065  -2.905  1.00  0.00           H  
ATOM    442  HD3 ARG A  31     -10.025  -0.604  -3.464  1.00  0.00           H  
ATOM    443  HE  ARG A  31     -10.571  -1.150  -1.004  1.00  0.00           H  
ATOM    444 HH11 ARG A  31     -11.822   1.645  -2.747  1.00  0.00           H  
ATOM    445 HH12 ARG A  31     -13.252   1.725  -1.799  1.00  0.00           H  
ATOM    446 HH21 ARG A  31     -12.500  -1.010   0.230  1.00  0.00           H  
ATOM    447 HH22 ARG A  31     -13.651   0.236  -0.123  1.00  0.00           H  
ATOM    448  N   TYR A  32      -6.303  -2.214  -1.253  1.00  0.00           N  
ATOM    449  CA  TYR A  32      -6.576  -3.570  -0.842  1.00  0.00           C  
ATOM    450  C   TYR A  32      -8.009  -3.633  -0.331  1.00  0.00           C  
ATOM    451  O   TYR A  32      -8.600  -2.588  -0.055  1.00  0.00           O  
ATOM    452  CB  TYR A  32      -5.588  -4.015   0.240  1.00  0.00           C  
ATOM    453  CG  TYR A  32      -5.436  -5.518   0.344  1.00  0.00           C  
ATOM    454  CD1 TYR A  32      -4.658  -6.211  -0.574  1.00  0.00           C  
ATOM    455  CD2 TYR A  32      -6.068  -6.239   1.348  1.00  0.00           C  
ATOM    456  CE1 TYR A  32      -4.510  -7.580  -0.492  1.00  0.00           C  
ATOM    457  CE2 TYR A  32      -5.924  -7.611   1.436  1.00  0.00           C  
ATOM    458  CZ  TYR A  32      -5.144  -8.275   0.512  1.00  0.00           C  
ATOM    459  OH  TYR A  32      -4.999  -9.640   0.592  1.00  0.00           O  
ATOM    460  H   TYR A  32      -6.283  -1.511  -0.564  1.00  0.00           H  
ATOM    461  HA  TYR A  32      -6.490  -4.232  -1.698  1.00  0.00           H  
ATOM    462  HB2 TYR A  32      -4.624  -3.603   0.015  1.00  0.00           H  
ATOM    463  HB3 TYR A  32      -5.906  -3.634   1.205  1.00  0.00           H  
ATOM    464  HD1 TYR A  32      -4.158  -5.666  -1.363  1.00  0.00           H  
ATOM    465  HD2 TYR A  32      -6.678  -5.717   2.071  1.00  0.00           H  
ATOM    466  HE1 TYR A  32      -3.900  -8.101  -1.215  1.00  0.00           H  
ATOM    467  HE2 TYR A  32      -6.422  -8.157   2.224  1.00  0.00           H  
ATOM    468  HH  TYR A  32      -4.234  -9.850   1.132  1.00  0.00           H  
ATOM    469  N   PHE A  33      -8.569  -4.824  -0.206  1.00  0.00           N  
ATOM    470  CA  PHE A  33      -9.970  -4.975   0.186  1.00  0.00           C  
ATOM    471  C   PHE A  33     -10.312  -4.164   1.438  1.00  0.00           C  
ATOM    472  O   PHE A  33     -11.399  -3.599   1.538  1.00  0.00           O  
ATOM    473  CB  PHE A  33     -10.298  -6.450   0.418  1.00  0.00           C  
ATOM    474  CG  PHE A  33     -10.127  -7.298  -0.811  1.00  0.00           C  
ATOM    475  CD1 PHE A  33     -11.154  -7.413  -1.735  1.00  0.00           C  
ATOM    476  CD2 PHE A  33      -8.943  -7.979  -1.043  1.00  0.00           C  
ATOM    477  CE1 PHE A  33     -11.000  -8.185  -2.869  1.00  0.00           C  
ATOM    478  CE2 PHE A  33      -8.784  -8.752  -2.178  1.00  0.00           C  
ATOM    479  CZ  PHE A  33      -9.816  -8.857  -3.089  1.00  0.00           C  
ATOM    480  H   PHE A  33      -8.046  -5.615  -0.445  1.00  0.00           H  
ATOM    481  HA  PHE A  33     -10.578  -4.610  -0.630  1.00  0.00           H  
ATOM    482  HB2 PHE A  33      -9.645  -6.838   1.180  1.00  0.00           H  
ATOM    483  HB3 PHE A  33     -11.325  -6.544   0.754  1.00  0.00           H  
ATOM    484  HD1 PHE A  33     -12.085  -6.888  -1.568  1.00  0.00           H  
ATOM    485  HD2 PHE A  33      -8.132  -7.900  -0.331  1.00  0.00           H  
ATOM    486  HE1 PHE A  33     -11.808  -8.266  -3.581  1.00  0.00           H  
ATOM    487  HE2 PHE A  33      -7.856  -9.278  -2.349  1.00  0.00           H  
ATOM    488  HZ  PHE A  33      -9.694  -9.460  -3.976  1.00  0.00           H  
ATOM    489  N   LEU A  34      -9.370  -4.072   2.370  1.00  0.00           N  
ATOM    490  CA  LEU A  34      -9.637  -3.437   3.658  1.00  0.00           C  
ATOM    491  C   LEU A  34      -9.105  -2.005   3.723  1.00  0.00           C  
ATOM    492  O   LEU A  34      -9.327  -1.306   4.710  1.00  0.00           O  
ATOM    493  CB  LEU A  34      -9.036  -4.259   4.807  1.00  0.00           C  
ATOM    494  CG  LEU A  34      -9.574  -5.686   4.970  1.00  0.00           C  
ATOM    495  CD1 LEU A  34     -11.092  -5.700   4.896  1.00  0.00           C  
ATOM    496  CD2 LEU A  34      -8.974  -6.616   3.927  1.00  0.00           C  
ATOM    497  H   LEU A  34      -8.500  -4.511   2.234  1.00  0.00           H  
ATOM    498  HA  LEU A  34     -10.706  -3.382   3.805  1.00  0.00           H  
ATOM    499  HB2 LEU A  34      -7.996  -4.302   4.651  1.00  0.00           H  
ATOM    500  HB3 LEU A  34      -9.227  -3.739   5.718  1.00  0.00           H  
ATOM    501  HG  LEU A  34      -9.290  -6.055   5.945  1.00  0.00           H  
ATOM    502 HD11 LEU A  34     -11.451  -6.684   5.160  1.00  0.00           H  
ATOM    503 HD12 LEU A  34     -11.419  -5.460   3.893  1.00  0.00           H  
ATOM    504 HD13 LEU A  34     -11.500  -4.977   5.590  1.00  0.00           H  
ATOM    505 HD21 LEU A  34      -9.393  -6.407   2.971  1.00  0.00           H  
ATOM    506 HD22 LEU A  34      -9.196  -7.638   4.194  1.00  0.00           H  
ATOM    507 HD23 LEU A  34      -7.900  -6.486   3.889  1.00  0.00           H  
ATOM    508  N   GLY A  35      -8.406  -1.561   2.688  1.00  0.00           N  
ATOM    509  CA  GLY A  35      -7.897  -0.204   2.707  1.00  0.00           C  
ATOM    510  C   GLY A  35      -6.819   0.053   1.679  1.00  0.00           C  
ATOM    511  O   GLY A  35      -6.967  -0.294   0.516  1.00  0.00           O  
ATOM    512  H   GLY A  35      -8.238  -2.132   1.911  1.00  0.00           H  
ATOM    513  HA2 GLY A  35      -8.717   0.470   2.514  1.00  0.00           H  
ATOM    514  HA3 GLY A  35      -7.506   0.010   3.679  1.00  0.00           H  
ATOM    515  N   THR A  36      -5.723   0.640   2.119  1.00  0.00           N  
ATOM    516  CA  THR A  36      -4.696   1.123   1.212  1.00  0.00           C  
ATOM    517  C   THR A  36      -3.422   0.291   1.323  1.00  0.00           C  
ATOM    518  O   THR A  36      -2.739   0.322   2.340  1.00  0.00           O  
ATOM    519  CB  THR A  36      -4.381   2.596   1.521  1.00  0.00           C  
ATOM    520  OG1 THR A  36      -5.598   3.277   1.855  1.00  0.00           O  
ATOM    521  CG2 THR A  36      -3.726   3.274   0.327  1.00  0.00           C  
ATOM    522  H   THR A  36      -5.649   0.874   3.075  1.00  0.00           H  
ATOM    523  HA  THR A  36      -5.072   1.059   0.194  1.00  0.00           H  
ATOM    524  HB  THR A  36      -3.708   2.666   2.368  1.00  0.00           H  
ATOM    525  HG1 THR A  36      -6.224   3.253   1.118  1.00  0.00           H  
ATOM    526 HG21 THR A  36      -2.802   2.768   0.084  1.00  0.00           H  
ATOM    527 HG22 THR A  36      -3.516   4.305   0.571  1.00  0.00           H  
ATOM    528 HG23 THR A  36      -4.393   3.235  -0.523  1.00  0.00           H  
ATOM    529  N   CYS A  37      -3.110  -0.444   0.270  1.00  0.00           N  
ATOM    530  CA  CYS A  37      -1.929  -1.291   0.238  1.00  0.00           C  
ATOM    531  C   CYS A  37      -0.716  -0.473  -0.185  1.00  0.00           C  
ATOM    532  O   CYS A  37      -0.501  -0.216  -1.373  1.00  0.00           O  
ATOM    533  CB  CYS A  37      -2.154  -2.470  -0.719  1.00  0.00           C  
ATOM    534  SG  CYS A  37      -0.698  -3.539  -0.976  1.00  0.00           S  
ATOM    535  H   CYS A  37      -3.696  -0.421  -0.524  1.00  0.00           H  
ATOM    536  HA  CYS A  37      -1.757  -1.681   1.211  1.00  0.00           H  
ATOM    537  HB2 CYS A  37      -2.930  -3.089  -0.324  1.00  0.00           H  
ATOM    538  HB3 CYS A  37      -2.458  -2.090  -1.680  1.00  0.00           H  
ATOM    539  N   CYS A  38       0.058  -0.045   0.797  1.00  0.00           N  
ATOM    540  CA  CYS A  38       1.229   0.767   0.540  1.00  0.00           C  
ATOM    541  C   CYS A  38       2.470  -0.111   0.522  1.00  0.00           C  
ATOM    542  O   CYS A  38       2.851  -0.705   1.536  1.00  0.00           O  
ATOM    543  CB  CYS A  38       1.343   1.866   1.592  1.00  0.00           C  
ATOM    544  SG  CYS A  38       0.025   3.124   1.497  1.00  0.00           S  
ATOM    545  H   CYS A  38      -0.170  -0.269   1.731  1.00  0.00           H  
ATOM    546  HA  CYS A  38       1.121   1.241  -0.433  1.00  0.00           H  
ATOM    547  HB2 CYS A  38       1.310   1.425   2.576  1.00  0.00           H  
ATOM    548  HB3 CYS A  38       2.270   2.363   1.459  1.00  0.00           H  
ATOM    549  N   THR A  39       3.100  -0.198  -0.633  1.00  0.00           N  
ATOM    550  CA  THR A  39       4.165  -1.157  -0.835  1.00  0.00           C  
ATOM    551  C   THR A  39       5.492  -0.495  -1.204  1.00  0.00           C  
ATOM    552  O   THR A  39       5.605   0.174  -2.226  1.00  0.00           O  
ATOM    553  CB  THR A  39       3.771  -2.161  -1.936  1.00  0.00           C  
ATOM    554  OG1 THR A  39       3.271  -1.465  -3.088  1.00  0.00           O  
ATOM    555  CG2 THR A  39       2.714  -3.135  -1.437  1.00  0.00           C  
ATOM    556  H   THR A  39       2.762   0.298  -1.411  1.00  0.00           H  
ATOM    557  HA  THR A  39       4.299  -1.713   0.069  1.00  0.00           H  
ATOM    558  HB  THR A  39       4.636  -2.735  -2.230  1.00  0.00           H  
ATOM    559  HG1 THR A  39       2.387  -1.114  -2.931  1.00  0.00           H  
ATOM    560 HG21 THR A  39       1.765  -2.651  -1.498  1.00  0.00           H  
ATOM    561 HG22 THR A  39       2.907  -3.417  -0.414  1.00  0.00           H  
ATOM    562 HG23 THR A  39       2.709  -4.016  -2.061  1.00  0.00           H  
ATOM    563  N   PRO A  40       6.512  -0.631  -0.345  1.00  0.00           N  
ATOM    564  CA  PRO A  40       7.877  -0.321  -0.723  1.00  0.00           C  
ATOM    565  C   PRO A  40       8.531  -1.514  -1.430  1.00  0.00           C  
ATOM    566  O   PRO A  40       8.289  -1.748  -2.612  1.00  0.00           O  
ATOM    567  CB  PRO A  40       8.558  -0.007   0.610  1.00  0.00           C  
ATOM    568  CG  PRO A  40       7.767  -0.742   1.649  1.00  0.00           C  
ATOM    569  CD  PRO A  40       6.409  -1.055   1.058  1.00  0.00           C  
ATOM    570  HA  PRO A  40       7.936   0.542  -1.369  1.00  0.00           H  
ATOM    571  HB2 PRO A  40       9.601  -0.288   0.610  1.00  0.00           H  
ATOM    572  HB3 PRO A  40       8.494   1.058   0.780  1.00  0.00           H  
ATOM    573  HG2 PRO A  40       8.273  -1.656   1.919  1.00  0.00           H  
ATOM    574  HG3 PRO A  40       7.653  -0.115   2.521  1.00  0.00           H  
ATOM    575  HD2 PRO A  40       6.270  -2.091   1.099  1.00  0.00           H  
ATOM    576  HD3 PRO A  40       5.628  -0.567   1.568  1.00  0.00           H  
ATOM    577  N   ALA A  41       9.310  -2.298  -0.697  1.00  0.00           N  
ATOM    578  CA  ALA A  41       9.942  -3.484  -1.260  1.00  0.00           C  
ATOM    579  C   ALA A  41      10.321  -4.478  -0.168  1.00  0.00           C  
ATOM    580  O   ALA A  41      11.274  -5.240  -0.320  1.00  0.00           O  
ATOM    581  CB  ALA A  41      11.172  -3.093  -2.068  1.00  0.00           C  
ATOM    582  H   ALA A  41       9.462  -2.110   0.239  1.00  0.00           H  
ATOM    583  HA  ALA A  41       9.246  -3.966  -1.931  1.00  0.00           H  
ATOM    584  HB1 ALA A  41      11.904  -2.635  -1.418  1.00  0.00           H  
ATOM    585  HB2 ALA A  41      10.886  -2.390  -2.836  1.00  0.00           H  
ATOM    586  HB3 ALA A  41      11.599  -3.972  -2.530  1.00  0.00           H  
ATOM    587  N   ASP A  42       9.567  -4.489   0.922  1.00  0.00           N  
ATOM    588  CA  ASP A  42       9.904  -5.331   2.059  1.00  0.00           C  
ATOM    589  C   ASP A  42       8.681  -6.079   2.561  1.00  0.00           C  
ATOM    590  O   ASP A  42       8.619  -7.306   2.354  1.00  0.00           O  
ATOM    591  CB  ASP A  42      10.509  -4.502   3.190  1.00  0.00           C  
ATOM    592  CG  ASP A  42      11.046  -5.373   4.307  1.00  0.00           C  
ATOM    593  OD1 ASP A  42      12.121  -5.980   4.123  1.00  0.00           O  
ATOM    594  OD2 ASP A  42      10.414  -5.441   5.380  1.00  0.00           O  
ATOM    595  OXT ASP A  42       7.780  -5.439   3.137  1.00  0.00           O  
ATOM    596  H   ASP A  42       8.797  -3.885   1.004  1.00  0.00           H  
ATOM    597  HA  ASP A  42      10.635  -6.070   1.746  1.00  0.00           H  
ATOM    598  HB2 ASP A  42      11.325  -3.913   2.796  1.00  0.00           H  
ATOM    599  HB3 ASP A  42       9.758  -3.839   3.598  1.00  0.00           H  
TER     600      ASP A  42                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   GLY A   1       2.112  -9.834  10.121  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.325  -8.521   9.466  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.290  -8.249   8.398  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.884  -9.159   7.668  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.175  -9.865  10.576  1.00  0.00           H  
ATOM      6  H2  GLY A   1       2.839  -9.989  10.848  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.173 -10.603   9.421  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       2.277  -7.746  10.218  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       3.307  -8.511   9.014  1.00  0.00           H  
ATOM     10  N   THR A   2       0.861  -7.000   8.297  1.00  0.00           N  
ATOM     11  CA  THR A   2      -0.154  -6.612   7.331  1.00  0.00           C  
ATOM     12  C   THR A   2       0.468  -6.351   5.962  1.00  0.00           C  
ATOM     13  O   THR A   2       0.361  -5.252   5.406  1.00  0.00           O  
ATOM     14  CB  THR A   2      -0.913  -5.368   7.817  1.00  0.00           C  
ATOM     15  OG1 THR A   2       0.011  -4.419   8.360  1.00  0.00           O  
ATOM     16  CG2 THR A   2      -1.938  -5.741   8.874  1.00  0.00           C  
ATOM     17  H   THR A   2       1.228  -6.313   8.904  1.00  0.00           H  
ATOM     18  HA  THR A   2      -0.857  -7.433   7.224  1.00  0.00           H  
ATOM     19  HB  THR A   2      -1.442  -4.905   6.994  1.00  0.00           H  
ATOM     20  HG1 THR A   2      -0.391  -3.545   8.374  1.00  0.00           H  
ATOM     21 HG21 THR A   2      -2.650  -6.440   8.459  1.00  0.00           H  
ATOM     22 HG22 THR A   2      -2.457  -4.851   9.199  1.00  0.00           H  
ATOM     23 HG23 THR A   2      -1.440  -6.194   9.720  1.00  0.00           H  
ATOM     24  N   ALA A   3       1.107  -7.379   5.424  1.00  0.00           N  
ATOM     25  CA  ALA A   3       1.843  -7.263   4.182  1.00  0.00           C  
ATOM     26  C   ALA A   3       0.932  -7.424   2.975  1.00  0.00           C  
ATOM     27  O   ALA A   3       0.154  -8.373   2.883  1.00  0.00           O  
ATOM     28  CB  ALA A   3       2.961  -8.292   4.134  1.00  0.00           C  
ATOM     29  H   ALA A   3       1.136  -8.235   5.902  1.00  0.00           H  
ATOM     30  HA  ALA A   3       2.301  -6.293   4.167  1.00  0.00           H  
ATOM     31  HB1 ALA A   3       3.599  -8.166   4.996  1.00  0.00           H  
ATOM     32  HB2 ALA A   3       3.545  -8.155   3.234  1.00  0.00           H  
ATOM     33  HB3 ALA A   3       2.541  -9.288   4.143  1.00  0.00           H  
ATOM     34  N   CYS A   4       1.033  -6.486   2.054  1.00  0.00           N  
ATOM     35  CA  CYS A   4       0.315  -6.561   0.799  1.00  0.00           C  
ATOM     36  C   CYS A   4       1.314  -6.558  -0.348  1.00  0.00           C  
ATOM     37  O   CYS A   4       2.361  -5.908  -0.264  1.00  0.00           O  
ATOM     38  CB  CYS A   4      -0.662  -5.392   0.675  1.00  0.00           C  
ATOM     39  SG  CYS A   4       0.100  -3.757   0.921  1.00  0.00           S  
ATOM     40  H   CYS A   4       1.676  -5.751   2.186  1.00  0.00           H  
ATOM     41  HA  CYS A   4      -0.249  -7.487   0.760  1.00  0.00           H  
ATOM     42  HB2 CYS A   4      -1.126  -5.416  -0.300  1.00  0.00           H  
ATOM     43  HB3 CYS A   4      -1.431  -5.507   1.426  1.00  0.00           H  
ATOM     44  N   SER A   5       1.023  -7.303  -1.403  1.00  0.00           N  
ATOM     45  CA  SER A   5       1.954  -7.427  -2.511  1.00  0.00           C  
ATOM     46  C   SER A   5       1.347  -6.921  -3.816  1.00  0.00           C  
ATOM     47  O   SER A   5       0.255  -7.324  -4.214  1.00  0.00           O  
ATOM     48  CB  SER A   5       2.385  -8.881  -2.663  1.00  0.00           C  
ATOM     49  OG  SER A   5       2.788  -9.417  -1.414  1.00  0.00           O  
ATOM     50  H   SER A   5       0.188  -7.826  -1.422  1.00  0.00           H  
ATOM     51  HA  SER A   5       2.840  -6.844  -2.291  1.00  0.00           H  
ATOM     52  HB2 SER A   5       1.560  -9.472  -3.042  1.00  0.00           H  
ATOM     53  HB3 SER A   5       3.216  -8.939  -3.350  1.00  0.00           H  
ATOM     54  HG  SER A   5       2.014  -9.685  -0.912  1.00  0.00           H  
ATOM     55  N   CYS A   6       2.076  -6.034  -4.465  1.00  0.00           N  
ATOM     56  CA  CYS A   6       1.694  -5.514  -5.765  1.00  0.00           C  
ATOM     57  C   CYS A   6       2.741  -5.929  -6.792  1.00  0.00           C  
ATOM     58  O   CYS A   6       3.640  -5.156  -7.137  1.00  0.00           O  
ATOM     59  CB  CYS A   6       1.561  -3.988  -5.717  1.00  0.00           C  
ATOM     60  SG  CYS A   6       0.379  -3.388  -4.466  1.00  0.00           S  
ATOM     61  H   CYS A   6       2.939  -5.748  -4.091  1.00  0.00           H  
ATOM     62  HA  CYS A   6       0.738  -5.935  -6.060  1.00  0.00           H  
ATOM     63  HB2 CYS A   6       2.516  -3.552  -5.492  1.00  0.00           H  
ATOM     64  HB3 CYS A   6       1.229  -3.637  -6.684  1.00  0.00           H  
ATOM     65  N   GLY A   7       2.640  -7.169  -7.252  1.00  0.00           N  
ATOM     66  CA  GLY A   7       3.616  -7.700  -8.181  1.00  0.00           C  
ATOM     67  C   GLY A   7       4.974  -7.871  -7.531  1.00  0.00           C  
ATOM     68  O   GLY A   7       5.199  -8.832  -6.792  1.00  0.00           O  
ATOM     69  H   GLY A   7       1.920  -7.757  -6.928  1.00  0.00           H  
ATOM     70  HA2 GLY A   7       3.272  -8.665  -8.526  1.00  0.00           H  
ATOM     71  HA3 GLY A   7       3.704  -7.038  -9.034  1.00  0.00           H  
ATOM     72  N   ASN A   8       5.872  -6.931  -7.794  1.00  0.00           N  
ATOM     73  CA  ASN A   8       7.203  -6.957  -7.202  1.00  0.00           C  
ATOM     74  C   ASN A   8       7.214  -6.178  -5.893  1.00  0.00           C  
ATOM     75  O   ASN A   8       8.011  -6.454  -4.993  1.00  0.00           O  
ATOM     76  CB  ASN A   8       8.236  -6.368  -8.171  1.00  0.00           C  
ATOM     77  CG  ASN A   8       9.656  -6.441  -7.638  1.00  0.00           C  
ATOM     78  OD1 ASN A   8      10.342  -7.446  -7.819  1.00  0.00           O  
ATOM     79  ND2 ASN A   8      10.114  -5.377  -6.993  1.00  0.00           N  
ATOM     80  H   ASN A   8       5.628  -6.178  -8.384  1.00  0.00           H  
ATOM     81  HA  ASN A   8       7.475  -7.986  -6.993  1.00  0.00           H  
ATOM     82  HB2 ASN A   8       8.197  -6.921  -9.098  1.00  0.00           H  
ATOM     83  HB3 ASN A   8       7.991  -5.333  -8.370  1.00  0.00           H  
ATOM     84 HD21 ASN A   8       9.528  -4.594  -6.885  1.00  0.00           H  
ATOM     85 HD22 ASN A   8      11.029  -5.414  -6.645  1.00  0.00           H  
ATOM     86  N   SER A   9       6.287  -5.236  -5.777  1.00  0.00           N  
ATOM     87  CA  SER A   9       6.256  -4.340  -4.636  1.00  0.00           C  
ATOM     88  C   SER A   9       5.641  -5.037  -3.430  1.00  0.00           C  
ATOM     89  O   SER A   9       4.611  -5.700  -3.544  1.00  0.00           O  
ATOM     90  CB  SER A   9       5.454  -3.085  -4.994  1.00  0.00           C  
ATOM     91  OG  SER A   9       5.911  -2.521  -6.213  1.00  0.00           O  
ATOM     92  H   SER A   9       5.650  -5.079  -6.510  1.00  0.00           H  
ATOM     93  HA  SER A   9       7.274  -4.044  -4.403  1.00  0.00           H  
ATOM     94  HB2 SER A   9       4.416  -3.338  -5.103  1.00  0.00           H  
ATOM     95  HB3 SER A   9       5.566  -2.352  -4.209  1.00  0.00           H  
ATOM     96  HG  SER A   9       5.400  -1.734  -6.413  1.00  0.00           H  
ATOM     97  N   LYS A  10       6.277  -4.890  -2.277  1.00  0.00           N  
ATOM     98  CA  LYS A  10       5.803  -5.535  -1.058  1.00  0.00           C  
ATOM     99  C   LYS A  10       5.790  -4.526   0.075  1.00  0.00           C  
ATOM    100  O   LYS A  10       6.805  -3.888   0.349  1.00  0.00           O  
ATOM    101  CB  LYS A  10       6.703  -6.711  -0.677  1.00  0.00           C  
ATOM    102  CG  LYS A  10       7.031  -7.642  -1.830  1.00  0.00           C  
ATOM    103  CD  LYS A  10       7.926  -8.777  -1.376  1.00  0.00           C  
ATOM    104  CE  LYS A  10       8.610  -9.449  -2.552  1.00  0.00           C  
ATOM    105  NZ  LYS A  10       9.466  -8.496  -3.311  1.00  0.00           N  
ATOM    106  H   LYS A  10       7.097  -4.353  -2.241  1.00  0.00           H  
ATOM    107  HA  LYS A  10       4.794  -5.904  -1.212  1.00  0.00           H  
ATOM    108  HB2 LYS A  10       7.638  -6.331  -0.283  1.00  0.00           H  
ATOM    109  HB3 LYS A  10       6.207  -7.285   0.093  1.00  0.00           H  
ATOM    110  HG2 LYS A  10       6.111  -8.054  -2.220  1.00  0.00           H  
ATOM    111  HG3 LYS A  10       7.526  -7.069  -2.597  1.00  0.00           H  
ATOM    112  HD2 LYS A  10       8.690  -8.395  -0.710  1.00  0.00           H  
ATOM    113  HD3 LYS A  10       7.326  -9.509  -0.856  1.00  0.00           H  
ATOM    114  HE2 LYS A  10       9.227 -10.253  -2.180  1.00  0.00           H  
ATOM    115  HE3 LYS A  10       7.857  -9.852  -3.215  1.00  0.00           H  
ATOM    116  HZ1 LYS A  10      10.162  -9.024  -3.876  1.00  0.00           H  
ATOM    117  HZ2 LYS A  10       9.981  -7.859  -2.666  1.00  0.00           H  
ATOM    118  HZ3 LYS A  10       8.884  -7.925  -3.956  1.00  0.00           H  
ATOM    119  N   GLY A  11       4.652  -4.370   0.727  1.00  0.00           N  
ATOM    120  CA  GLY A  11       4.563  -3.385   1.779  1.00  0.00           C  
ATOM    121  C   GLY A  11       3.447  -3.649   2.758  1.00  0.00           C  
ATOM    122  O   GLY A  11       3.081  -4.797   2.996  1.00  0.00           O  
ATOM    123  H   GLY A  11       3.856  -4.895   0.471  1.00  0.00           H  
ATOM    124  HA2 GLY A  11       5.492  -3.362   2.337  1.00  0.00           H  
ATOM    125  HA3 GLY A  11       4.412  -2.430   1.337  1.00  0.00           H  
ATOM    126  N   ILE A  12       2.900  -2.578   3.309  1.00  0.00           N  
ATOM    127  CA  ILE A  12       1.934  -2.673   4.391  1.00  0.00           C  
ATOM    128  C   ILE A  12       0.628  -1.993   4.001  1.00  0.00           C  
ATOM    129  O   ILE A  12       0.633  -0.856   3.519  1.00  0.00           O  
ATOM    130  CB  ILE A  12       2.487  -2.011   5.677  1.00  0.00           C  
ATOM    131  CG1 ILE A  12       3.841  -2.621   6.065  1.00  0.00           C  
ATOM    132  CG2 ILE A  12       1.499  -2.135   6.826  1.00  0.00           C  
ATOM    133  CD1 ILE A  12       3.803  -4.119   6.300  1.00  0.00           C  
ATOM    134  H   ILE A  12       3.231  -1.684   3.061  1.00  0.00           H  
ATOM    135  HA  ILE A  12       1.741  -3.709   4.601  1.00  0.00           H  
ATOM    136  HB  ILE A  12       2.630  -0.957   5.479  1.00  0.00           H  
ATOM    137 HG12 ILE A  12       4.552  -2.433   5.275  1.00  0.00           H  
ATOM    138 HG13 ILE A  12       4.197  -2.152   6.973  1.00  0.00           H  
ATOM    139 HG21 ILE A  12       1.960  -1.800   7.747  1.00  0.00           H  
ATOM    140 HG22 ILE A  12       1.206  -3.162   6.928  1.00  0.00           H  
ATOM    141 HG23 ILE A  12       0.627  -1.529   6.628  1.00  0.00           H  
ATOM    142 HD11 ILE A  12       3.049  -4.357   7.035  1.00  0.00           H  
ATOM    143 HD12 ILE A  12       4.767  -4.446   6.661  1.00  0.00           H  
ATOM    144 HD13 ILE A  12       3.580  -4.628   5.378  1.00  0.00           H  
ATOM    145  N   TYR A  13      -0.488  -2.679   4.195  1.00  0.00           N  
ATOM    146  CA  TYR A  13      -1.777  -2.078   3.901  1.00  0.00           C  
ATOM    147  C   TYR A  13      -2.378  -1.493   5.173  1.00  0.00           C  
ATOM    148  O   TYR A  13      -2.283  -2.077   6.255  1.00  0.00           O  
ATOM    149  CB  TYR A  13      -2.743  -3.076   3.236  1.00  0.00           C  
ATOM    150  CG  TYR A  13      -3.496  -3.976   4.193  1.00  0.00           C  
ATOM    151  CD1 TYR A  13      -2.917  -5.133   4.693  1.00  0.00           C  
ATOM    152  CD2 TYR A  13      -4.795  -3.666   4.588  1.00  0.00           C  
ATOM    153  CE1 TYR A  13      -3.604  -5.956   5.562  1.00  0.00           C  
ATOM    154  CE2 TYR A  13      -5.488  -4.484   5.459  1.00  0.00           C  
ATOM    155  CZ  TYR A  13      -4.889  -5.629   5.943  1.00  0.00           C  
ATOM    156  OH  TYR A  13      -5.573  -6.450   6.812  1.00  0.00           O  
ATOM    157  H   TYR A  13      -0.454  -3.587   4.578  1.00  0.00           H  
ATOM    158  HA  TYR A  13      -1.615  -1.268   3.211  1.00  0.00           H  
ATOM    159  HB2 TYR A  13      -3.468  -2.518   2.660  1.00  0.00           H  
ATOM    160  HB3 TYR A  13      -2.190  -3.705   2.561  1.00  0.00           H  
ATOM    161  HD1 TYR A  13      -1.910  -5.391   4.396  1.00  0.00           H  
ATOM    162  HD2 TYR A  13      -5.264  -2.768   4.209  1.00  0.00           H  
ATOM    163  HE1 TYR A  13      -3.134  -6.852   5.941  1.00  0.00           H  
ATOM    164  HE2 TYR A  13      -6.475  -4.217   5.774  1.00  0.00           H  
ATOM    165  HH  TYR A  13      -5.314  -6.250   7.715  1.00  0.00           H  
ATOM    166  N   TRP A  14      -2.977  -0.332   5.026  1.00  0.00           N  
ATOM    167  CA  TRP A  14      -3.587   0.380   6.132  1.00  0.00           C  
ATOM    168  C   TRP A  14      -5.093   0.298   5.995  1.00  0.00           C  
ATOM    169  O   TRP A  14      -5.606   0.242   4.877  1.00  0.00           O  
ATOM    170  CB  TRP A  14      -3.134   1.842   6.131  1.00  0.00           C  
ATOM    171  CG  TRP A  14      -1.668   2.023   6.396  1.00  0.00           C  
ATOM    172  CD1 TRP A  14      -0.629   1.562   5.638  1.00  0.00           C  
ATOM    173  CD2 TRP A  14      -1.084   2.736   7.489  1.00  0.00           C  
ATOM    174  NE1 TRP A  14       0.567   1.926   6.209  1.00  0.00           N  
ATOM    175  CE2 TRP A  14       0.314   2.656   7.341  1.00  0.00           C  
ATOM    176  CE3 TRP A  14      -1.607   3.436   8.582  1.00  0.00           C  
ATOM    177  CZ2 TRP A  14       1.193   3.241   8.248  1.00  0.00           C  
ATOM    178  CZ3 TRP A  14      -0.733   4.020   9.480  1.00  0.00           C  
ATOM    179  CH2 TRP A  14       0.653   3.922   9.304  1.00  0.00           C  
ATOM    180  H   TRP A  14      -3.011   0.083   4.135  1.00  0.00           H  
ATOM    181  HA  TRP A  14      -3.292  -0.080   7.070  1.00  0.00           H  
ATOM    182  HB2 TRP A  14      -3.353   2.280   5.169  1.00  0.00           H  
ATOM    183  HB3 TRP A  14      -3.679   2.376   6.897  1.00  0.00           H  
ATOM    184  HD1 TRP A  14      -0.745   0.981   4.735  1.00  0.00           H  
ATOM    185  HE1 TRP A  14       1.455   1.708   5.857  1.00  0.00           H  
ATOM    186  HE3 TRP A  14      -2.673   3.521   8.732  1.00  0.00           H  
ATOM    187  HZ2 TRP A  14       2.264   3.177   8.129  1.00  0.00           H  
ATOM    188  HZ3 TRP A  14      -1.118   4.567  10.328  1.00  0.00           H  
ATOM    189  HH2 TRP A  14       1.299   4.393  10.030  1.00  0.00           H  
ATOM    190  N   PHE A  15      -5.803   0.301   7.108  1.00  0.00           N  
ATOM    191  CA  PHE A  15      -7.245   0.116   7.068  1.00  0.00           C  
ATOM    192  C   PHE A  15      -7.960   1.397   6.663  1.00  0.00           C  
ATOM    193  O   PHE A  15      -8.276   2.243   7.498  1.00  0.00           O  
ATOM    194  CB  PHE A  15      -7.768  -0.389   8.411  1.00  0.00           C  
ATOM    195  CG  PHE A  15      -7.509  -1.850   8.645  1.00  0.00           C  
ATOM    196  CD1 PHE A  15      -6.278  -2.288   9.104  1.00  0.00           C  
ATOM    197  CD2 PHE A  15      -8.502  -2.785   8.402  1.00  0.00           C  
ATOM    198  CE1 PHE A  15      -6.042  -3.634   9.315  1.00  0.00           C  
ATOM    199  CE2 PHE A  15      -8.274  -4.130   8.612  1.00  0.00           C  
ATOM    200  CZ  PHE A  15      -7.043  -4.556   9.070  1.00  0.00           C  
ATOM    201  H   PHE A  15      -5.344   0.359   7.980  1.00  0.00           H  
ATOM    202  HA  PHE A  15      -7.451  -0.637   6.323  1.00  0.00           H  
ATOM    203  HB2 PHE A  15      -7.291   0.171   9.206  1.00  0.00           H  
ATOM    204  HB3 PHE A  15      -8.840  -0.223   8.469  1.00  0.00           H  
ATOM    205  HD1 PHE A  15      -5.493  -1.570   9.299  1.00  0.00           H  
ATOM    206  HD2 PHE A  15      -9.468  -2.457   8.043  1.00  0.00           H  
ATOM    207  HE1 PHE A  15      -5.078  -3.964   9.673  1.00  0.00           H  
ATOM    208  HE2 PHE A  15      -9.058  -4.848   8.420  1.00  0.00           H  
ATOM    209  HZ  PHE A  15      -6.861  -5.608   9.234  1.00  0.00           H  
ATOM    210  N   TYR A  16      -8.196   1.517   5.361  1.00  0.00           N  
ATOM    211  CA  TYR A  16      -8.946   2.626   4.774  1.00  0.00           C  
ATOM    212  C   TYR A  16      -8.307   3.977   5.090  1.00  0.00           C  
ATOM    213  O   TYR A  16      -8.820   4.756   5.924  1.00  0.00           O  
ATOM    214  CB  TYR A  16     -10.408   2.575   5.229  1.00  0.00           C  
ATOM    215  CG  TYR A  16     -11.098   1.281   4.842  1.00  0.00           C  
ATOM    216  CD1 TYR A  16     -11.303   0.955   3.506  1.00  0.00           C  
ATOM    217  CD2 TYR A  16     -11.517   0.373   5.809  1.00  0.00           C  
ATOM    218  CE1 TYR A  16     -11.912  -0.231   3.145  1.00  0.00           C  
ATOM    219  CE2 TYR A  16     -12.124  -0.818   5.454  1.00  0.00           C  
ATOM    220  CZ  TYR A  16     -12.319  -1.115   4.122  1.00  0.00           C  
ATOM    221  OH  TYR A  16     -12.914  -2.304   3.762  1.00  0.00           O  
ATOM    222  H   TYR A  16      -7.910   0.825   4.786  1.00  0.00           H  
ATOM    223  HA  TYR A  16      -8.921   2.490   3.701  1.00  0.00           H  
ATOM    224  HB2 TYR A  16     -10.448   2.686   6.305  1.00  0.00           H  
ATOM    225  HB3 TYR A  16     -10.952   3.390   4.770  1.00  0.00           H  
ATOM    226  HD1 TYR A  16     -10.984   1.647   2.738  1.00  0.00           H  
ATOM    227  HD2 TYR A  16     -11.367   0.607   6.854  1.00  0.00           H  
ATOM    228  HE1 TYR A  16     -12.064  -0.463   2.101  1.00  0.00           H  
ATOM    229  HE2 TYR A  16     -12.443  -1.510   6.220  1.00  0.00           H  
ATOM    230  HH  TYR A  16     -13.863  -2.179   3.692  1.00  0.00           H  
ATOM    231  N   ARG A  17      -7.178   4.240   4.409  1.00  0.00           N  
ATOM    232  CA  ARG A  17      -6.458   5.495   4.558  1.00  0.00           C  
ATOM    233  C   ARG A  17      -6.507   6.292   3.264  1.00  0.00           C  
ATOM    234  O   ARG A  17      -5.855   5.935   2.284  1.00  0.00           O  
ATOM    235  CB  ARG A  17      -5.003   5.234   4.949  1.00  0.00           C  
ATOM    236  CG  ARG A  17      -4.821   4.820   6.400  1.00  0.00           C  
ATOM    237  CD  ARG A  17      -5.078   5.981   7.342  1.00  0.00           C  
ATOM    238  NE  ARG A  17      -5.080   5.569   8.743  1.00  0.00           N  
ATOM    239  CZ  ARG A  17      -4.560   6.293   9.735  1.00  0.00           C  
ATOM    240  NH1 ARG A  17      -3.835   7.378   9.462  1.00  0.00           N  
ATOM    241  NH2 ARG A  17      -4.725   5.911  10.996  1.00  0.00           N  
ATOM    242  H   ARG A  17      -6.833   3.578   3.766  1.00  0.00           H  
ATOM    243  HA  ARG A  17      -6.918   6.061   5.345  1.00  0.00           H  
ATOM    244  HB2 ARG A  17      -4.615   4.441   4.326  1.00  0.00           H  
ATOM    245  HB3 ARG A  17      -4.413   6.129   4.776  1.00  0.00           H  
ATOM    246  HG2 ARG A  17      -5.503   4.016   6.635  1.00  0.00           H  
ATOM    247  HG3 ARG A  17      -3.805   4.485   6.537  1.00  0.00           H  
ATOM    248  HD2 ARG A  17      -4.315   6.715   7.162  1.00  0.00           H  
ATOM    249  HD3 ARG A  17      -6.040   6.417   7.118  1.00  0.00           H  
ATOM    250  HE  ARG A  17      -5.543   4.729   8.966  1.00  0.00           H  
ATOM    251 HH11 ARG A  17      -3.662   7.674   8.530  1.00  0.00           H  
ATOM    252 HH12 ARG A  17      -3.452   7.915  10.216  1.00  0.00           H  
ATOM    253 HH21 ARG A  17      -5.240   5.078  11.206  1.00  0.00           H  
ATOM    254 HH22 ARG A  17      -4.335   6.454  11.742  1.00  0.00           H  
ATOM    255  N   PRO A  18      -7.272   7.391   3.244  1.00  0.00           N  
ATOM    256  CA  PRO A  18      -7.394   8.257   2.062  1.00  0.00           C  
ATOM    257  C   PRO A  18      -6.070   8.923   1.696  1.00  0.00           C  
ATOM    258  O   PRO A  18      -5.935   9.504   0.600  1.00  0.00           O  
ATOM    259  CB  PRO A  18      -8.417   9.316   2.485  1.00  0.00           C  
ATOM    260  CG  PRO A  18      -9.109   8.744   3.676  1.00  0.00           C  
ATOM    261  CD  PRO A  18      -8.092   7.882   4.363  1.00  0.00           C  
ATOM    262  HA  PRO A  18      -7.768   7.710   1.209  1.00  0.00           H  
ATOM    263  HB2 PRO A  18      -7.925  10.248   2.736  1.00  0.00           H  
ATOM    264  HB3 PRO A  18      -9.113   9.483   1.677  1.00  0.00           H  
ATOM    265  HG2 PRO A  18      -9.432   9.540   4.331  1.00  0.00           H  
ATOM    266  HG3 PRO A  18      -9.953   8.149   3.361  1.00  0.00           H  
ATOM    267  HD2 PRO A  18      -7.502   8.467   5.055  1.00  0.00           H  
ATOM    268  HD3 PRO A  18      -8.593   7.074   4.873  1.00  0.00           H  
ATOM    269  N   SER A  19      -5.099   8.813   2.615  1.00  0.00           N  
ATOM    270  CA  SER A  19      -3.802   9.432   2.438  1.00  0.00           C  
ATOM    271  C   SER A  19      -2.697   8.426   2.733  1.00  0.00           C  
ATOM    272  O   SER A  19      -2.638   7.859   3.826  1.00  0.00           O  
ATOM    273  CB  SER A  19      -3.677  10.640   3.366  1.00  0.00           C  
ATOM    274  OG  SER A  19      -4.774  11.519   3.197  1.00  0.00           O  
ATOM    275  H   SER A  19      -5.260   8.354   3.460  1.00  0.00           H  
ATOM    276  HA  SER A  19      -3.706   9.774   1.413  1.00  0.00           H  
ATOM    277  HB2 SER A  19      -3.657  10.310   4.396  1.00  0.00           H  
ATOM    278  HB3 SER A  19      -2.766  11.174   3.140  1.00  0.00           H  
ATOM    279  HG  SER A  19      -4.665  12.281   3.771  1.00  0.00           H  
ATOM    280  N   CYS A  20      -1.843   8.194   1.752  1.00  0.00           N  
ATOM    281  CA  CYS A  20      -0.729   7.278   1.917  1.00  0.00           C  
ATOM    282  C   CYS A  20       0.553   8.063   2.164  1.00  0.00           C  
ATOM    283  O   CYS A  20       0.918   8.932   1.369  1.00  0.00           O  
ATOM    284  CB  CYS A  20      -0.577   6.389   0.676  1.00  0.00           C  
ATOM    285  SG  CYS A  20       0.783   5.176   0.785  1.00  0.00           S  
ATOM    286  H   CYS A  20      -1.944   8.667   0.892  1.00  0.00           H  
ATOM    287  HA  CYS A  20      -0.945   6.631   2.747  1.00  0.00           H  
ATOM    288  HB2 CYS A  20      -1.493   5.838   0.526  1.00  0.00           H  
ATOM    289  HB3 CYS A  20      -0.394   7.013  -0.188  1.00  0.00           H  
ATOM    290  N   PRO A  21       1.234   7.795   3.287  1.00  0.00           N  
ATOM    291  CA  PRO A  21       2.485   8.471   3.636  1.00  0.00           C  
ATOM    292  C   PRO A  21       3.626   8.055   2.716  1.00  0.00           C  
ATOM    293  O   PRO A  21       4.424   7.189   3.053  1.00  0.00           O  
ATOM    294  CB  PRO A  21       2.764   8.020   5.079  1.00  0.00           C  
ATOM    295  CG  PRO A  21       1.520   7.336   5.540  1.00  0.00           C  
ATOM    296  CD  PRO A  21       0.844   6.815   4.307  1.00  0.00           C  
ATOM    297  HA  PRO A  21       2.375   9.547   3.608  1.00  0.00           H  
ATOM    298  HB2 PRO A  21       3.607   7.347   5.131  1.00  0.00           H  
ATOM    299  HB3 PRO A  21       2.967   8.889   5.686  1.00  0.00           H  
ATOM    300  HG2 PRO A  21       1.774   6.520   6.200  1.00  0.00           H  
ATOM    301  HG3 PRO A  21       0.880   8.043   6.047  1.00  0.00           H  
ATOM    302  HD2 PRO A  21       1.208   5.826   4.063  1.00  0.00           H  
ATOM    303  HD3 PRO A  21      -0.220   6.803   4.469  1.00  0.00           H  
ATOM    304  N   THR A  22       3.734   8.705   1.570  1.00  0.00           N  
ATOM    305  CA  THR A  22       4.711   8.313   0.564  1.00  0.00           C  
ATOM    306  C   THR A  22       6.098   8.793   0.982  1.00  0.00           C  
ATOM    307  O   THR A  22       7.121   8.312   0.488  1.00  0.00           O  
ATOM    308  CB  THR A  22       4.336   8.882  -0.824  1.00  0.00           C  
ATOM    309  OG1 THR A  22       5.234   8.398  -1.832  1.00  0.00           O  
ATOM    310  CG2 THR A  22       4.346  10.402  -0.808  1.00  0.00           C  
ATOM    311  H   THR A  22       3.084   9.415   1.365  1.00  0.00           H  
ATOM    312  HA  THR A  22       4.725   7.231   0.502  1.00  0.00           H  
ATOM    313  HB  THR A  22       3.336   8.558  -1.076  1.00  0.00           H  
ATOM    314  HG1 THR A  22       6.122   8.756  -1.711  1.00  0.00           H  
ATOM    315 HG21 THR A  22       3.946  10.766  -1.743  1.00  0.00           H  
ATOM    316 HG22 THR A  22       5.358  10.760  -0.696  1.00  0.00           H  
ATOM    317 HG23 THR A  22       3.741  10.775   0.003  1.00  0.00           H  
ATOM    318  N   ASP A  23       6.106   9.688   1.965  1.00  0.00           N  
ATOM    319  CA  ASP A  23       7.333  10.220   2.542  1.00  0.00           C  
ATOM    320  C   ASP A  23       7.936   9.192   3.501  1.00  0.00           C  
ATOM    321  O   ASP A  23       9.085   9.305   3.929  1.00  0.00           O  
ATOM    322  CB  ASP A  23       7.011  11.530   3.274  1.00  0.00           C  
ATOM    323  CG  ASP A  23       8.185  12.113   4.032  1.00  0.00           C  
ATOM    324  OD1 ASP A  23       8.977  12.872   3.428  1.00  0.00           O  
ATOM    325  OD2 ASP A  23       8.298  11.849   5.249  1.00  0.00           O  
ATOM    326  H   ASP A  23       5.262   9.996   2.352  1.00  0.00           H  
ATOM    327  HA  ASP A  23       8.038  10.422   1.745  1.00  0.00           H  
ATOM    328  HB2 ASP A  23       6.683  12.262   2.552  1.00  0.00           H  
ATOM    329  HB3 ASP A  23       6.210  11.349   3.977  1.00  0.00           H  
ATOM    330  N   ARG A  24       7.154   8.156   3.789  1.00  0.00           N  
ATOM    331  CA  ARG A  24       7.585   7.062   4.646  1.00  0.00           C  
ATOM    332  C   ARG A  24       8.490   6.110   3.858  1.00  0.00           C  
ATOM    333  O   ARG A  24       9.135   5.227   4.425  1.00  0.00           O  
ATOM    334  CB  ARG A  24       6.348   6.323   5.173  1.00  0.00           C  
ATOM    335  CG  ARG A  24       6.641   5.185   6.126  1.00  0.00           C  
ATOM    336  CD  ARG A  24       7.093   5.691   7.480  1.00  0.00           C  
ATOM    337  NE  ARG A  24       7.092   4.618   8.470  1.00  0.00           N  
ATOM    338  CZ  ARG A  24       7.691   4.688   9.654  1.00  0.00           C  
ATOM    339  NH1 ARG A  24       8.295   5.811  10.029  1.00  0.00           N  
ATOM    340  NH2 ARG A  24       7.666   3.642  10.471  1.00  0.00           N  
ATOM    341  H   ARG A  24       6.261   8.096   3.406  1.00  0.00           H  
ATOM    342  HA  ARG A  24       8.139   7.468   5.484  1.00  0.00           H  
ATOM    343  HB2 ARG A  24       5.703   7.032   5.670  1.00  0.00           H  
ATOM    344  HB3 ARG A  24       5.819   5.911   4.332  1.00  0.00           H  
ATOM    345  HG2 ARG A  24       5.732   4.623   6.264  1.00  0.00           H  
ATOM    346  HG3 ARG A  24       7.394   4.536   5.719  1.00  0.00           H  
ATOM    347  HD2 ARG A  24       8.094   6.087   7.379  1.00  0.00           H  
ATOM    348  HD3 ARG A  24       6.425   6.475   7.815  1.00  0.00           H  
ATOM    349  HE  ARG A  24       6.622   3.783   8.237  1.00  0.00           H  
ATOM    350 HH11 ARG A  24       8.310   6.616   9.440  1.00  0.00           H  
ATOM    351 HH12 ARG A  24       8.747   5.855  10.923  1.00  0.00           H  
ATOM    352 HH21 ARG A  24       7.197   2.800  10.197  1.00  0.00           H  
ATOM    353 HH22 ARG A  24       8.117   3.690  11.365  1.00  0.00           H  
ATOM    354  N   GLY A  25       8.539   6.306   2.545  1.00  0.00           N  
ATOM    355  CA  GLY A  25       9.407   5.506   1.707  1.00  0.00           C  
ATOM    356  C   GLY A  25       8.659   4.460   0.909  1.00  0.00           C  
ATOM    357  O   GLY A  25       9.219   3.387   0.611  1.00  0.00           O  
ATOM    358  H   GLY A  25       8.017   7.011   2.119  1.00  0.00           H  
ATOM    359  HA2 GLY A  25       9.904   6.166   1.012  1.00  0.00           H  
ATOM    360  HA3 GLY A  25      10.164   5.011   2.304  1.00  0.00           H  
ATOM    361  N   TYR A  26       7.400   4.770   0.551  1.00  0.00           N  
ATOM    362  CA  TYR A  26       6.586   3.833  -0.215  1.00  0.00           C  
ATOM    363  C   TYR A  26       6.770   4.078  -1.706  1.00  0.00           C  
ATOM    364  O   TYR A  26       6.797   5.221  -2.159  1.00  0.00           O  
ATOM    365  CB  TYR A  26       5.107   3.945   0.164  1.00  0.00           C  
ATOM    366  CG  TYR A  26       4.817   3.594   1.607  1.00  0.00           C  
ATOM    367  CD1 TYR A  26       5.260   2.399   2.163  1.00  0.00           C  
ATOM    368  CD2 TYR A  26       4.093   4.457   2.414  1.00  0.00           C  
ATOM    369  CE1 TYR A  26       4.992   2.082   3.481  1.00  0.00           C  
ATOM    370  CE2 TYR A  26       3.819   4.148   3.732  1.00  0.00           C  
ATOM    371  CZ  TYR A  26       4.269   2.961   4.260  1.00  0.00           C  
ATOM    372  OH  TYR A  26       4.001   2.656   5.574  1.00  0.00           O  
ATOM    373  H   TYR A  26       7.012   5.639   0.799  1.00  0.00           H  
ATOM    374  HA  TYR A  26       6.921   2.825   0.013  1.00  0.00           H  
ATOM    375  HB2 TYR A  26       4.776   4.959  -0.019  1.00  0.00           H  
ATOM    376  HB3 TYR A  26       4.530   3.271  -0.458  1.00  0.00           H  
ATOM    377  HD1 TYR A  26       5.820   1.721   1.555  1.00  0.00           H  
ATOM    378  HD2 TYR A  26       3.727   5.378   1.993  1.00  0.00           H  
ATOM    379  HE1 TYR A  26       5.345   1.149   3.894  1.00  0.00           H  
ATOM    380  HE2 TYR A  26       3.253   4.837   4.341  1.00  0.00           H  
ATOM    381  HH  TYR A  26       4.810   2.688   6.092  1.00  0.00           H  
ATOM    382  N   THR A  27       6.888   2.997  -2.463  1.00  0.00           N  
ATOM    383  CA  THR A  27       7.187   3.080  -3.886  1.00  0.00           C  
ATOM    384  C   THR A  27       5.898   3.135  -4.708  1.00  0.00           C  
ATOM    385  O   THR A  27       5.861   3.710  -5.800  1.00  0.00           O  
ATOM    386  CB  THR A  27       8.050   1.876  -4.316  1.00  0.00           C  
ATOM    387  OG1 THR A  27       9.167   1.755  -3.423  1.00  0.00           O  
ATOM    388  CG2 THR A  27       8.558   2.033  -5.743  1.00  0.00           C  
ATOM    389  H   THR A  27       6.834   2.127  -2.045  1.00  0.00           H  
ATOM    390  HA  THR A  27       7.749   3.991  -4.068  1.00  0.00           H  
ATOM    391  HB  THR A  27       7.463   0.968  -4.260  1.00  0.00           H  
ATOM    392  HG1 THR A  27       9.719   2.548  -3.448  1.00  0.00           H  
ATOM    393 HG21 THR A  27       9.218   1.211  -5.980  1.00  0.00           H  
ATOM    394 HG22 THR A  27       9.099   2.964  -5.837  1.00  0.00           H  
ATOM    395 HG23 THR A  27       7.723   2.031  -6.428  1.00  0.00           H  
ATOM    396  N   GLY A  28       4.844   2.547  -4.169  1.00  0.00           N  
ATOM    397  CA  GLY A  28       3.562   2.572  -4.829  1.00  0.00           C  
ATOM    398  C   GLY A  28       2.421   2.402  -3.853  1.00  0.00           C  
ATOM    399  O   GLY A  28       2.627   1.989  -2.709  1.00  0.00           O  
ATOM    400  H   GLY A  28       4.920   2.103  -3.295  1.00  0.00           H  
ATOM    401  HA2 GLY A  28       3.434   3.516  -5.349  1.00  0.00           H  
ATOM    402  HA3 GLY A  28       3.525   1.769  -5.549  1.00  0.00           H  
ATOM    403  N   SER A  29       1.223   2.734  -4.293  1.00  0.00           N  
ATOM    404  CA  SER A  29       0.038   2.553  -3.481  1.00  0.00           C  
ATOM    405  C   SER A  29      -1.025   1.801  -4.275  1.00  0.00           C  
ATOM    406  O   SER A  29      -1.385   2.199  -5.385  1.00  0.00           O  
ATOM    407  CB  SER A  29      -0.499   3.908  -3.016  1.00  0.00           C  
ATOM    408  OG  SER A  29      -1.566   3.753  -2.093  1.00  0.00           O  
ATOM    409  H   SER A  29       1.119   3.075  -5.213  1.00  0.00           H  
ATOM    410  HA  SER A  29       0.301   1.977  -2.611  1.00  0.00           H  
ATOM    411  HB2 SER A  29       0.296   4.456  -2.533  1.00  0.00           H  
ATOM    412  HB3 SER A  29      -0.854   4.472  -3.868  1.00  0.00           H  
ATOM    413  HG  SER A  29      -1.842   4.616  -1.774  1.00  0.00           H  
ATOM    414  N   CYS A  30      -1.505   0.710  -3.711  1.00  0.00           N  
ATOM    415  CA  CYS A  30      -2.531  -0.106  -4.345  1.00  0.00           C  
ATOM    416  C   CYS A  30      -3.784  -0.095  -3.481  1.00  0.00           C  
ATOM    417  O   CYS A  30      -3.709   0.156  -2.278  1.00  0.00           O  
ATOM    418  CB  CYS A  30      -2.030  -1.546  -4.507  1.00  0.00           C  
ATOM    419  SG  CYS A  30      -0.385  -1.691  -5.281  1.00  0.00           S  
ATOM    420  H   CYS A  30      -1.170   0.432  -2.827  1.00  0.00           H  
ATOM    421  HA  CYS A  30      -2.774   0.295  -5.322  1.00  0.00           H  
ATOM    422  HB2 CYS A  30      -1.978  -2.020  -3.541  1.00  0.00           H  
ATOM    423  HB3 CYS A  30      -2.729  -2.089  -5.126  1.00  0.00           H  
ATOM    424  N   ARG A  31      -4.935  -0.358  -4.078  1.00  0.00           N  
ATOM    425  CA  ARG A  31      -6.166  -0.440  -3.310  1.00  0.00           C  
ATOM    426  C   ARG A  31      -6.326  -1.855  -2.788  1.00  0.00           C  
ATOM    427  O   ARG A  31      -6.220  -2.817  -3.544  1.00  0.00           O  
ATOM    428  CB  ARG A  31      -7.387  -0.031  -4.150  1.00  0.00           C  
ATOM    429  CG  ARG A  31      -8.677   0.110  -3.338  1.00  0.00           C  
ATOM    430  CD  ARG A  31      -9.386  -1.226  -3.132  1.00  0.00           C  
ATOM    431  NE  ARG A  31     -10.305  -1.192  -1.989  1.00  0.00           N  
ATOM    432  CZ  ARG A  31     -11.580  -0.811  -2.061  1.00  0.00           C  
ATOM    433  NH1 ARG A  31     -12.108  -0.446  -3.220  1.00  0.00           N  
ATOM    434  NH2 ARG A  31     -12.334  -0.800  -0.969  1.00  0.00           N  
ATOM    435  H   ARG A  31      -4.954  -0.553  -5.045  1.00  0.00           H  
ATOM    436  HA  ARG A  31      -6.090   0.244  -2.467  1.00  0.00           H  
ATOM    437  HB2 ARG A  31      -7.177   0.927  -4.606  1.00  0.00           H  
ATOM    438  HB3 ARG A  31      -7.543  -0.760  -4.936  1.00  0.00           H  
ATOM    439  HG2 ARG A  31      -8.447   0.537  -2.371  1.00  0.00           H  
ATOM    440  HG3 ARG A  31      -9.343   0.775  -3.869  1.00  0.00           H  
ATOM    441  HD2 ARG A  31      -9.925  -1.475  -4.031  1.00  0.00           H  
ATOM    442  HD3 ARG A  31      -8.670  -2.000  -2.953  1.00  0.00           H  
ATOM    443  HE  ARG A  31      -9.944  -1.461  -1.119  1.00  0.00           H  
ATOM    444 HH11 ARG A  31     -11.574  -0.442  -4.060  1.00  0.00           H  
ATOM    445 HH12 ARG A  31     -13.070  -0.166  -3.258  1.00  0.00           H  
ATOM    446 HH21 ARG A  31     -11.947  -1.078  -0.087  1.00  0.00           H  
ATOM    447 HH22 ARG A  31     -13.293  -0.513  -1.021  1.00  0.00           H  
ATOM    448  N   TYR A  32      -6.559  -1.980  -1.496  1.00  0.00           N  
ATOM    449  CA  TYR A  32      -6.752  -3.280  -0.892  1.00  0.00           C  
ATOM    450  C   TYR A  32      -8.170  -3.373  -0.342  1.00  0.00           C  
ATOM    451  O   TYR A  32      -8.744  -2.352   0.035  1.00  0.00           O  
ATOM    452  CB  TYR A  32      -5.720  -3.512   0.220  1.00  0.00           C  
ATOM    453  CG  TYR A  32      -5.543  -4.965   0.591  1.00  0.00           C  
ATOM    454  CD1 TYR A  32      -4.607  -5.750  -0.067  1.00  0.00           C  
ATOM    455  CD2 TYR A  32      -6.318  -5.553   1.580  1.00  0.00           C  
ATOM    456  CE1 TYR A  32      -4.449  -7.083   0.251  1.00  0.00           C  
ATOM    457  CE2 TYR A  32      -6.162  -6.884   1.905  1.00  0.00           C  
ATOM    458  CZ  TYR A  32      -5.230  -7.645   1.236  1.00  0.00           C  
ATOM    459  OH  TYR A  32      -5.082  -8.976   1.549  1.00  0.00           O  
ATOM    460  H   TYR A  32      -6.620  -1.179  -0.926  1.00  0.00           H  
ATOM    461  HA  TYR A  32      -6.631  -4.050  -1.649  1.00  0.00           H  
ATOM    462  HB2 TYR A  32      -4.760  -3.132  -0.111  1.00  0.00           H  
ATOM    463  HB3 TYR A  32      -6.015  -2.965   1.109  1.00  0.00           H  
ATOM    464  HD1 TYR A  32      -3.994  -5.308  -0.841  1.00  0.00           H  
ATOM    465  HD2 TYR A  32      -7.020  -4.958   2.111  1.00  0.00           H  
ATOM    466  HE1 TYR A  32      -3.715  -7.679  -0.271  1.00  0.00           H  
ATOM    467  HE2 TYR A  32      -6.753  -7.329   2.665  1.00  0.00           H  
ATOM    468  HH  TYR A  32      -5.655  -9.503   0.988  1.00  0.00           H  
ATOM    469  N   PHE A  33      -8.745  -4.562  -0.310  1.00  0.00           N  
ATOM    470  CA  PHE A  33     -10.123  -4.723   0.150  1.00  0.00           C  
ATOM    471  C   PHE A  33     -10.327  -4.078   1.527  1.00  0.00           C  
ATOM    472  O   PHE A  33     -11.350  -3.434   1.781  1.00  0.00           O  
ATOM    473  CB  PHE A  33     -10.498  -6.208   0.200  1.00  0.00           C  
ATOM    474  CG  PHE A  33     -11.965  -6.456   0.422  1.00  0.00           C  
ATOM    475  CD1 PHE A  33     -12.868  -6.314  -0.621  1.00  0.00           C  
ATOM    476  CD2 PHE A  33     -12.440  -6.831   1.669  1.00  0.00           C  
ATOM    477  CE1 PHE A  33     -14.217  -6.542  -0.422  1.00  0.00           C  
ATOM    478  CE2 PHE A  33     -13.788  -7.061   1.872  1.00  0.00           C  
ATOM    479  CZ  PHE A  33     -14.677  -6.917   0.825  1.00  0.00           C  
ATOM    480  H   PHE A  33      -8.248  -5.349  -0.639  1.00  0.00           H  
ATOM    481  HA  PHE A  33     -10.766  -4.223  -0.563  1.00  0.00           H  
ATOM    482  HB2 PHE A  33     -10.224  -6.661  -0.745  1.00  0.00           H  
ATOM    483  HB3 PHE A  33      -9.940  -6.695   0.983  1.00  0.00           H  
ATOM    484  HD1 PHE A  33     -12.513  -6.021  -1.600  1.00  0.00           H  
ATOM    485  HD2 PHE A  33     -11.749  -6.953   2.487  1.00  0.00           H  
ATOM    486  HE1 PHE A  33     -14.911  -6.429  -1.242  1.00  0.00           H  
ATOM    487  HE2 PHE A  33     -14.145  -7.353   2.848  1.00  0.00           H  
ATOM    488  HZ  PHE A  33     -15.730  -7.096   0.981  1.00  0.00           H  
ATOM    489  N   LEU A  34      -9.334  -4.217   2.398  1.00  0.00           N  
ATOM    490  CA  LEU A  34      -9.442  -3.713   3.761  1.00  0.00           C  
ATOM    491  C   LEU A  34      -8.839  -2.317   3.911  1.00  0.00           C  
ATOM    492  O   LEU A  34      -8.858  -1.749   5.000  1.00  0.00           O  
ATOM    493  CB  LEU A  34      -8.785  -4.678   4.758  1.00  0.00           C  
ATOM    494  CG  LEU A  34      -9.472  -6.039   4.905  1.00  0.00           C  
ATOM    495  CD1 LEU A  34     -10.981  -5.864   4.919  1.00  0.00           C  
ATOM    496  CD2 LEU A  34      -9.040  -6.997   3.804  1.00  0.00           C  
ATOM    497  H   LEU A  34      -8.551  -4.701   2.145  1.00  0.00           H  
ATOM    498  HA  LEU A  34     -10.487  -3.618   4.012  1.00  0.00           H  
ATOM    499  HB2 LEU A  34      -7.783  -4.845   4.418  1.00  0.00           H  
ATOM    500  HB3 LEU A  34      -8.749  -4.212   5.735  1.00  0.00           H  
ATOM    501  HG  LEU A  34      -9.185  -6.472   5.853  1.00  0.00           H  
ATOM    502 HD11 LEU A  34     -11.443  -6.805   5.180  1.00  0.00           H  
ATOM    503 HD12 LEU A  34     -11.334  -5.557   3.948  1.00  0.00           H  
ATOM    504 HD13 LEU A  34     -11.259  -5.120   5.654  1.00  0.00           H  
ATOM    505 HD21 LEU A  34      -9.193  -6.564   2.842  1.00  0.00           H  
ATOM    506 HD22 LEU A  34      -9.610  -7.914   3.875  1.00  0.00           H  
ATOM    507 HD23 LEU A  34      -8.001  -7.224   3.941  1.00  0.00           H  
ATOM    508  N   GLY A  35      -8.301  -1.757   2.831  1.00  0.00           N  
ATOM    509  CA  GLY A  35      -7.829  -0.389   2.900  1.00  0.00           C  
ATOM    510  C   GLY A  35      -6.850  -0.005   1.810  1.00  0.00           C  
ATOM    511  O   GLY A  35      -7.030  -0.342   0.644  1.00  0.00           O  
ATOM    512  H   GLY A  35      -8.295  -2.223   1.978  1.00  0.00           H  
ATOM    513  HA2 GLY A  35      -8.678   0.275   2.849  1.00  0.00           H  
ATOM    514  HA3 GLY A  35      -7.347  -0.264   3.841  1.00  0.00           H  
ATOM    515  N   THR A  36      -5.808   0.700   2.202  1.00  0.00           N  
ATOM    516  CA  THR A  36      -4.859   1.252   1.259  1.00  0.00           C  
ATOM    517  C   THR A  36      -3.506   0.570   1.407  1.00  0.00           C  
ATOM    518  O   THR A  36      -2.887   0.627   2.467  1.00  0.00           O  
ATOM    519  CB  THR A  36      -4.699   2.767   1.479  1.00  0.00           C  
ATOM    520  OG1 THR A  36      -5.991   3.382   1.594  1.00  0.00           O  
ATOM    521  CG2 THR A  36      -3.929   3.409   0.335  1.00  0.00           C  
ATOM    522  H   THR A  36      -5.710   0.936   3.154  1.00  0.00           H  
ATOM    523  HA  THR A  36      -5.229   1.090   0.250  1.00  0.00           H  
ATOM    524  HB  THR A  36      -4.155   2.948   2.398  1.00  0.00           H  
ATOM    525  HG1 THR A  36      -6.514   3.241   0.794  1.00  0.00           H  
ATOM    526 HG21 THR A  36      -2.928   3.005   0.298  1.00  0.00           H  
ATOM    527 HG22 THR A  36      -3.878   4.476   0.493  1.00  0.00           H  
ATOM    528 HG23 THR A  36      -4.433   3.210  -0.600  1.00  0.00           H  
ATOM    529  N   CYS A  37      -3.058  -0.080   0.351  1.00  0.00           N  
ATOM    530  CA  CYS A  37      -1.794  -0.791   0.375  1.00  0.00           C  
ATOM    531  C   CYS A  37      -0.650   0.153   0.033  1.00  0.00           C  
ATOM    532  O   CYS A  37      -0.474   0.543  -1.121  1.00  0.00           O  
ATOM    533  CB  CYS A  37      -1.830  -1.972  -0.603  1.00  0.00           C  
ATOM    534  SG  CYS A  37      -0.225  -2.805  -0.839  1.00  0.00           S  
ATOM    535  H   CYS A  37      -3.598  -0.097  -0.474  1.00  0.00           H  
ATOM    536  HA  CYS A  37      -1.640  -1.186   1.359  1.00  0.00           H  
ATOM    537  HB2 CYS A  37      -2.529  -2.709  -0.238  1.00  0.00           H  
ATOM    538  HB3 CYS A  37      -2.162  -1.617  -1.561  1.00  0.00           H  
ATOM    539  N   CYS A  38       0.105   0.543   1.043  1.00  0.00           N  
ATOM    540  CA  CYS A  38       1.264   1.390   0.840  1.00  0.00           C  
ATOM    541  C   CYS A  38       2.511   0.524   0.793  1.00  0.00           C  
ATOM    542  O   CYS A  38       2.937  -0.033   1.809  1.00  0.00           O  
ATOM    543  CB  CYS A  38       1.361   2.433   1.950  1.00  0.00           C  
ATOM    544  SG  CYS A  38       0.023   3.673   1.921  1.00  0.00           S  
ATOM    545  H   CYS A  38      -0.091   0.217   1.954  1.00  0.00           H  
ATOM    546  HA  CYS A  38       1.162   1.911  -0.109  1.00  0.00           H  
ATOM    547  HB2 CYS A  38       1.329   1.937   2.908  1.00  0.00           H  
ATOM    548  HB3 CYS A  38       2.279   2.945   1.854  1.00  0.00           H  
ATOM    549  N   THR A  39       3.095   0.400  -0.387  1.00  0.00           N  
ATOM    550  CA  THR A  39       4.123  -0.595  -0.597  1.00  0.00           C  
ATOM    551  C   THR A  39       5.367  -0.049  -1.286  1.00  0.00           C  
ATOM    552  O   THR A  39       5.296   0.648  -2.296  1.00  0.00           O  
ATOM    553  CB  THR A  39       3.565  -1.789  -1.397  1.00  0.00           C  
ATOM    554  OG1 THR A  39       4.629  -2.585  -1.911  1.00  0.00           O  
ATOM    555  CG2 THR A  39       2.672  -1.330  -2.538  1.00  0.00           C  
ATOM    556  H   THR A  39       2.723   0.868  -1.168  1.00  0.00           H  
ATOM    557  HA  THR A  39       4.398  -0.972   0.357  1.00  0.00           H  
ATOM    558  HB  THR A  39       2.968  -2.402  -0.734  1.00  0.00           H  
ATOM    559  HG1 THR A  39       4.297  -3.470  -2.027  1.00  0.00           H  
ATOM    560 HG21 THR A  39       2.573  -2.131  -3.244  1.00  0.00           H  
ATOM    561 HG22 THR A  39       3.115  -0.476  -3.035  1.00  0.00           H  
ATOM    562 HG23 THR A  39       1.702  -1.059  -2.157  1.00  0.00           H  
ATOM    563  N   PRO A  40       6.533  -0.303  -0.683  1.00  0.00           N  
ATOM    564  CA  PRO A  40       7.815  -0.150  -1.328  1.00  0.00           C  
ATOM    565  C   PRO A  40       8.366  -1.491  -1.829  1.00  0.00           C  
ATOM    566  O   PRO A  40       8.121  -1.908  -2.961  1.00  0.00           O  
ATOM    567  CB  PRO A  40       8.691   0.398  -0.192  1.00  0.00           C  
ATOM    568  CG  PRO A  40       7.987   0.033   1.090  1.00  0.00           C  
ATOM    569  CD  PRO A  40       6.711  -0.684   0.715  1.00  0.00           C  
ATOM    570  HA  PRO A  40       7.786   0.538  -2.129  1.00  0.00           H  
ATOM    571  HB2 PRO A  40       9.701   0.013  -0.231  1.00  0.00           H  
ATOM    572  HB3 PRO A  40       8.733   1.461  -0.302  1.00  0.00           H  
ATOM    573  HG2 PRO A  40       8.617  -0.617   1.678  1.00  0.00           H  
ATOM    574  HG3 PRO A  40       7.764   0.929   1.647  1.00  0.00           H  
ATOM    575  HD2 PRO A  40       6.839  -1.741   0.820  1.00  0.00           H  
ATOM    576  HD3 PRO A  40       5.908  -0.336   1.340  1.00  0.00           H  
ATOM    577  N   ALA A  41       9.043  -2.184  -0.930  1.00  0.00           N  
ATOM    578  CA  ALA A  41       9.737  -3.422  -1.233  1.00  0.00           C  
ATOM    579  C   ALA A  41      10.300  -3.999   0.056  1.00  0.00           C  
ATOM    580  O   ALA A  41      11.501  -3.921   0.319  1.00  0.00           O  
ATOM    581  CB  ALA A  41      10.849  -3.194  -2.254  1.00  0.00           C  
ATOM    582  H   ALA A  41       9.146  -1.845  -0.029  1.00  0.00           H  
ATOM    583  HA  ALA A  41       9.031  -4.122  -1.650  1.00  0.00           H  
ATOM    584  HB1 ALA A  41      11.567  -2.490  -1.857  1.00  0.00           H  
ATOM    585  HB2 ALA A  41      10.425  -2.797  -3.164  1.00  0.00           H  
ATOM    586  HB3 ALA A  41      11.343  -4.131  -2.469  1.00  0.00           H  
ATOM    587  N   ASP A  42       9.412  -4.544   0.866  1.00  0.00           N  
ATOM    588  CA  ASP A  42       9.775  -5.108   2.157  1.00  0.00           C  
ATOM    589  C   ASP A  42      10.430  -6.472   1.974  1.00  0.00           C  
ATOM    590  O   ASP A  42      11.596  -6.633   2.385  1.00  0.00           O  
ATOM    591  CB  ASP A  42       8.523  -5.229   3.031  1.00  0.00           C  
ATOM    592  CG  ASP A  42       8.821  -5.664   4.452  1.00  0.00           C  
ATOM    593  OD1 ASP A  42       9.075  -4.787   5.303  1.00  0.00           O  
ATOM    594  OD2 ASP A  42       8.765  -6.879   4.738  1.00  0.00           O  
ATOM    595  OXT ASP A  42       9.794  -7.359   1.365  1.00  0.00           O  
ATOM    596  H   ASP A  42       8.467  -4.548   0.599  1.00  0.00           H  
ATOM    597  HA  ASP A  42      10.478  -4.440   2.641  1.00  0.00           H  
ATOM    598  HB2 ASP A  42       8.034  -4.267   3.072  1.00  0.00           H  
ATOM    599  HB3 ASP A  42       7.846  -5.947   2.588  1.00  0.00           H  
TER     600      ASP A  42                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   GLY A   1       1.017  -7.925  11.275  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.759  -7.786  10.002  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.833  -7.835   8.811  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.617  -8.899   8.228  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.512  -8.836  11.304  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.326  -7.153  11.379  1.00  0.00           H  
ATOM      7  H3  GLY A   1       1.679  -7.887  12.076  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       2.289  -6.844  10.003  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.475  -8.592   9.925  1.00  0.00           H  
ATOM     10  N   THR A   2       0.278  -6.687   8.456  1.00  0.00           N  
ATOM     11  CA  THR A   2      -0.656  -6.594   7.348  1.00  0.00           C  
ATOM     12  C   THR A   2       0.090  -6.420   6.026  1.00  0.00           C  
ATOM     13  O   THR A   2       0.152  -5.322   5.463  1.00  0.00           O  
ATOM     14  CB  THR A   2      -1.638  -5.425   7.560  1.00  0.00           C  
ATOM     15  OG1 THR A   2      -0.923  -4.258   7.984  1.00  0.00           O  
ATOM     16  CG2 THR A   2      -2.694  -5.776   8.595  1.00  0.00           C  
ATOM     17  H   THR A   2       0.491  -5.870   8.968  1.00  0.00           H  
ATOM     18  HA  THR A   2      -1.223  -7.520   7.295  1.00  0.00           H  
ATOM     19  HB  THR A   2      -2.139  -5.192   6.642  1.00  0.00           H  
ATOM     20  HG1 THR A   2      -1.423  -3.469   7.756  1.00  0.00           H  
ATOM     21 HG21 THR A   2      -2.217  -5.998   9.539  1.00  0.00           H  
ATOM     22 HG22 THR A   2      -3.254  -6.638   8.263  1.00  0.00           H  
ATOM     23 HG23 THR A   2      -3.365  -4.939   8.720  1.00  0.00           H  
ATOM     24  N   ALA A   3       0.656  -7.514   5.537  1.00  0.00           N  
ATOM     25  CA  ALA A   3       1.477  -7.485   4.339  1.00  0.00           C  
ATOM     26  C   ALA A   3       0.621  -7.440   3.079  1.00  0.00           C  
ATOM     27  O   ALA A   3      -0.511  -7.931   3.059  1.00  0.00           O  
ATOM     28  CB  ALA A   3       2.405  -8.691   4.309  1.00  0.00           C  
ATOM     29  H   ALA A   3       0.566  -8.363   6.034  1.00  0.00           H  
ATOM     30  HA  ALA A   3       2.098  -6.598   4.377  1.00  0.00           H  
ATOM     31  HB1 ALA A   3       3.057  -8.628   3.448  1.00  0.00           H  
ATOM     32  HB2 ALA A   3       1.821  -9.599   4.253  1.00  0.00           H  
ATOM     33  HB3 ALA A   3       3.002  -8.705   5.209  1.00  0.00           H  
ATOM     34  N   CYS A   4       1.168  -6.840   2.037  1.00  0.00           N  
ATOM     35  CA  CYS A   4       0.489  -6.740   0.756  1.00  0.00           C  
ATOM     36  C   CYS A   4       1.512  -6.720  -0.369  1.00  0.00           C  
ATOM     37  O   CYS A   4       2.629  -6.223  -0.191  1.00  0.00           O  
ATOM     38  CB  CYS A   4      -0.368  -5.474   0.711  1.00  0.00           C  
ATOM     39  SG  CYS A   4      -1.327  -5.268  -0.828  1.00  0.00           S  
ATOM     40  H   CYS A   4       2.075  -6.457   2.125  1.00  0.00           H  
ATOM     41  HA  CYS A   4      -0.152  -7.606   0.630  1.00  0.00           H  
ATOM     42  HB2 CYS A   4      -1.071  -5.514   1.526  1.00  0.00           H  
ATOM     43  HB3 CYS A   4       0.265  -4.605   0.829  1.00  0.00           H  
ATOM     44  N   SER A   5       1.137  -7.255  -1.518  1.00  0.00           N  
ATOM     45  CA  SER A   5       2.040  -7.302  -2.653  1.00  0.00           C  
ATOM     46  C   SER A   5       1.414  -6.675  -3.890  1.00  0.00           C  
ATOM     47  O   SER A   5       0.338  -7.069  -4.335  1.00  0.00           O  
ATOM     48  CB  SER A   5       2.438  -8.739  -2.960  1.00  0.00           C  
ATOM     49  OG  SER A   5       2.933  -9.395  -1.803  1.00  0.00           O  
ATOM     50  H   SER A   5       0.237  -7.643  -1.612  1.00  0.00           H  
ATOM     51  HA  SER A   5       2.944  -6.755  -2.407  1.00  0.00           H  
ATOM     52  HB2 SER A   5       1.577  -9.287  -3.320  1.00  0.00           H  
ATOM     53  HB3 SER A   5       3.210  -8.745  -3.716  1.00  0.00           H  
ATOM     54  HG  SER A   5       3.330 -10.232  -2.054  1.00  0.00           H  
ATOM     55  N   CYS A   6       2.103  -5.699  -4.429  1.00  0.00           N  
ATOM     56  CA  CYS A   6       1.738  -5.079  -5.690  1.00  0.00           C  
ATOM     57  C   CYS A   6       2.803  -5.418  -6.721  1.00  0.00           C  
ATOM     58  O   CYS A   6       3.638  -4.582  -7.071  1.00  0.00           O  
ATOM     59  CB  CYS A   6       1.620  -3.558  -5.535  1.00  0.00           C  
ATOM     60  SG  CYS A   6       0.317  -3.018  -4.380  1.00  0.00           S  
ATOM     61  H   CYS A   6       2.955  -5.430  -4.019  1.00  0.00           H  
ATOM     62  HA  CYS A   6       0.787  -5.472  -6.032  1.00  0.00           H  
ATOM     63  HB2 CYS A   6       2.550  -3.175  -5.160  1.00  0.00           H  
ATOM     64  HB3 CYS A   6       1.420  -3.119  -6.502  1.00  0.00           H  
ATOM     65  N   GLY A   7       2.794  -6.666  -7.174  1.00  0.00           N  
ATOM     66  CA  GLY A   7       3.822  -7.132  -8.079  1.00  0.00           C  
ATOM     67  C   GLY A   7       5.184  -7.132  -7.421  1.00  0.00           C  
ATOM     68  O   GLY A   7       5.427  -7.890  -6.479  1.00  0.00           O  
ATOM     69  H   GLY A   7       2.124  -7.306  -6.841  1.00  0.00           H  
ATOM     70  HA2 GLY A   7       3.582  -8.142  -8.381  1.00  0.00           H  
ATOM     71  HA3 GLY A   7       3.840  -6.502  -8.959  1.00  0.00           H  
ATOM     72  N   ASN A   8       6.061  -6.264  -7.891  1.00  0.00           N  
ATOM     73  CA  ASN A   8       7.400  -6.154  -7.330  1.00  0.00           C  
ATOM     74  C   ASN A   8       7.373  -5.304  -6.061  1.00  0.00           C  
ATOM     75  O   ASN A   8       8.236  -5.432  -5.194  1.00  0.00           O  
ATOM     76  CB  ASN A   8       8.355  -5.546  -8.361  1.00  0.00           C  
ATOM     77  CG  ASN A   8       9.802  -5.565  -7.907  1.00  0.00           C  
ATOM     78  OD1 ASN A   8      10.217  -6.437  -7.139  1.00  0.00           O  
ATOM     79  ND2 ASN A   8      10.588  -4.616  -8.393  1.00  0.00           N  
ATOM     80  H   ASN A   8       5.801  -5.662  -8.630  1.00  0.00           H  
ATOM     81  HA  ASN A   8       7.749  -7.149  -7.074  1.00  0.00           H  
ATOM     82  HB2 ASN A   8       8.283  -6.112  -9.278  1.00  0.00           H  
ATOM     83  HB3 ASN A   8       8.064  -4.521  -8.556  1.00  0.00           H  
ATOM     84 HD21 ASN A   8      10.211  -3.953  -9.014  1.00  0.00           H  
ATOM     85 HD22 ASN A   8      11.526  -4.613  -8.111  1.00  0.00           H  
ATOM     86  N   SER A   9       6.359  -4.458  -5.940  1.00  0.00           N  
ATOM     87  CA  SER A   9       6.238  -3.572  -4.791  1.00  0.00           C  
ATOM     88  C   SER A   9       5.567  -4.300  -3.630  1.00  0.00           C  
ATOM     89  O   SER A   9       4.363  -4.526  -3.643  1.00  0.00           O  
ATOM     90  CB  SER A   9       5.428  -2.333  -5.177  1.00  0.00           C  
ATOM     91  OG  SER A   9       5.925  -1.754  -6.374  1.00  0.00           O  
ATOM     92  H   SER A   9       5.676  -4.403  -6.647  1.00  0.00           H  
ATOM     93  HA  SER A   9       7.229  -3.257  -4.495  1.00  0.00           H  
ATOM     94  HB2 SER A   9       4.401  -2.604  -5.336  1.00  0.00           H  
ATOM     95  HB3 SER A   9       5.491  -1.606  -4.390  1.00  0.00           H  
ATOM     96  HG  SER A   9       6.732  -1.268  -6.190  1.00  0.00           H  
ATOM     97  N   LYS A  10       6.345  -4.676  -2.629  1.00  0.00           N  
ATOM     98  CA  LYS A  10       5.807  -5.400  -1.484  1.00  0.00           C  
ATOM     99  C   LYS A  10       5.967  -4.583  -0.210  1.00  0.00           C  
ATOM    100  O   LYS A  10       7.013  -3.982   0.021  1.00  0.00           O  
ATOM    101  CB  LYS A  10       6.489  -6.764  -1.338  1.00  0.00           C  
ATOM    102  CG  LYS A  10       6.179  -7.726  -2.476  1.00  0.00           C  
ATOM    103  CD  LYS A  10       6.854  -9.070  -2.268  1.00  0.00           C  
ATOM    104  CE  LYS A  10       6.453 -10.069  -3.343  1.00  0.00           C  
ATOM    105  NZ  LYS A  10       6.825  -9.608  -4.711  1.00  0.00           N  
ATOM    106  H   LYS A  10       7.310  -4.482  -2.656  1.00  0.00           H  
ATOM    107  HA  LYS A  10       4.746  -5.571  -1.642  1.00  0.00           H  
ATOM    108  HB2 LYS A  10       7.559  -6.613  -1.301  1.00  0.00           H  
ATOM    109  HB3 LYS A  10       6.166  -7.223  -0.410  1.00  0.00           H  
ATOM    110  HG2 LYS A  10       5.108  -7.870  -2.526  1.00  0.00           H  
ATOM    111  HG3 LYS A  10       6.530  -7.294  -3.402  1.00  0.00           H  
ATOM    112  HD2 LYS A  10       7.925  -8.934  -2.301  1.00  0.00           H  
ATOM    113  HD3 LYS A  10       6.569  -9.466  -1.302  1.00  0.00           H  
ATOM    114  HE2 LYS A  10       6.951 -11.006  -3.145  1.00  0.00           H  
ATOM    115  HE3 LYS A  10       5.383 -10.218  -3.301  1.00  0.00           H  
ATOM    116  HZ1 LYS A  10       6.243  -8.792  -4.989  1.00  0.00           H  
ATOM    117  HZ2 LYS A  10       6.668 -10.374  -5.396  1.00  0.00           H  
ATOM    118  HZ3 LYS A  10       7.830  -9.334  -4.745  1.00  0.00           H  
ATOM    119  N   GLY A  11       4.926  -4.557   0.608  1.00  0.00           N  
ATOM    120  CA  GLY A  11       4.961  -3.767   1.820  1.00  0.00           C  
ATOM    121  C   GLY A  11       3.750  -3.992   2.697  1.00  0.00           C  
ATOM    122  O   GLY A  11       3.283  -5.123   2.838  1.00  0.00           O  
ATOM    123  H   GLY A  11       4.108  -5.055   0.372  1.00  0.00           H  
ATOM    124  HA2 GLY A  11       5.846  -4.024   2.389  1.00  0.00           H  
ATOM    125  HA3 GLY A  11       5.008  -2.734   1.562  1.00  0.00           H  
ATOM    126  N   ILE A  12       3.213  -2.914   3.252  1.00  0.00           N  
ATOM    127  CA  ILE A  12       2.161  -3.015   4.255  1.00  0.00           C  
ATOM    128  C   ILE A  12       0.914  -2.266   3.804  1.00  0.00           C  
ATOM    129  O   ILE A  12       0.999  -1.132   3.329  1.00  0.00           O  
ATOM    130  CB  ILE A  12       2.635  -2.441   5.615  1.00  0.00           C  
ATOM    131  CG1 ILE A  12       3.889  -3.176   6.109  1.00  0.00           C  
ATOM    132  CG2 ILE A  12       1.524  -2.517   6.656  1.00  0.00           C  
ATOM    133  CD1 ILE A  12       3.686  -4.660   6.338  1.00  0.00           C  
ATOM    134  H   ILE A  12       3.607  -2.028   3.077  1.00  0.00           H  
ATOM    135  HA  ILE A  12       1.903  -4.055   4.399  1.00  0.00           H  
ATOM    136  HB  ILE A  12       2.881  -1.398   5.472  1.00  0.00           H  
ATOM    137 HG12 ILE A  12       4.677  -3.062   5.380  1.00  0.00           H  
ATOM    138 HG13 ILE A  12       4.212  -2.738   7.044  1.00  0.00           H  
ATOM    139 HG21 ILE A  12       1.912  -2.223   7.623  1.00  0.00           H  
ATOM    140 HG22 ILE A  12       1.147  -3.524   6.720  1.00  0.00           H  
ATOM    141 HG23 ILE A  12       0.720  -1.849   6.386  1.00  0.00           H  
ATOM    142 HD11 ILE A  12       2.876  -4.820   7.032  1.00  0.00           H  
ATOM    143 HD12 ILE A  12       4.592  -5.082   6.748  1.00  0.00           H  
ATOM    144 HD13 ILE A  12       3.461  -5.147   5.402  1.00  0.00           H  
ATOM    145  N   TYR A  13      -0.247  -2.893   3.935  1.00  0.00           N  
ATOM    146  CA  TYR A  13      -1.481  -2.217   3.585  1.00  0.00           C  
ATOM    147  C   TYR A  13      -2.128  -1.644   4.834  1.00  0.00           C  
ATOM    148  O   TYR A  13      -2.155  -2.278   5.891  1.00  0.00           O  
ATOM    149  CB  TYR A  13      -2.449  -3.134   2.816  1.00  0.00           C  
ATOM    150  CG  TYR A  13      -3.325  -4.035   3.659  1.00  0.00           C  
ATOM    151  CD1 TYR A  13      -2.888  -5.289   4.064  1.00  0.00           C  
ATOM    152  CD2 TYR A  13      -4.608  -3.637   4.024  1.00  0.00           C  
ATOM    153  CE1 TYR A  13      -3.702  -6.122   4.809  1.00  0.00           C  
ATOM    154  CE2 TYR A  13      -5.423  -4.461   4.774  1.00  0.00           C  
ATOM    155  CZ  TYR A  13      -4.966  -5.702   5.164  1.00  0.00           C  
ATOM    156  OH  TYR A  13      -5.782  -6.528   5.900  1.00  0.00           O  
ATOM    157  H   TYR A  13      -0.283  -3.803   4.312  1.00  0.00           H  
ATOM    158  HA  TYR A  13      -1.234  -1.389   2.940  1.00  0.00           H  
ATOM    159  HB2 TYR A  13      -3.091  -2.521   2.202  1.00  0.00           H  
ATOM    160  HB3 TYR A  13      -1.860  -3.757   2.179  1.00  0.00           H  
ATOM    161  HD1 TYR A  13      -1.894  -5.617   3.791  1.00  0.00           H  
ATOM    162  HD2 TYR A  13      -4.968  -2.664   3.718  1.00  0.00           H  
ATOM    163  HE1 TYR A  13      -3.344  -7.094   5.115  1.00  0.00           H  
ATOM    164  HE2 TYR A  13      -6.384  -4.125   5.063  1.00  0.00           H  
ATOM    165  HH  TYR A  13      -5.695  -6.316   6.832  1.00  0.00           H  
ATOM    166  N   TRP A  14      -2.615  -0.429   4.702  1.00  0.00           N  
ATOM    167  CA  TRP A  14      -3.259   0.280   5.787  1.00  0.00           C  
ATOM    168  C   TRP A  14      -4.761   0.174   5.595  1.00  0.00           C  
ATOM    169  O   TRP A  14      -5.220  -0.104   4.489  1.00  0.00           O  
ATOM    170  CB  TRP A  14      -2.831   1.758   5.791  1.00  0.00           C  
ATOM    171  CG  TRP A  14      -1.345   1.975   5.942  1.00  0.00           C  
ATOM    172  CD1 TRP A  14      -0.347   1.316   5.277  1.00  0.00           C  
ATOM    173  CD2 TRP A  14      -0.690   2.936   6.788  1.00  0.00           C  
ATOM    174  NE1 TRP A  14       0.882   1.779   5.679  1.00  0.00           N  
ATOM    175  CE2 TRP A  14       0.698   2.777   6.601  1.00  0.00           C  
ATOM    176  CE3 TRP A  14      -1.137   3.905   7.696  1.00  0.00           C  
ATOM    177  CZ2 TRP A  14       1.637   3.549   7.279  1.00  0.00           C  
ATOM    178  CZ3 TRP A  14      -0.201   4.672   8.367  1.00  0.00           C  
ATOM    179  CH2 TRP A  14       1.170   4.491   8.154  1.00  0.00           C  
ATOM    180  H   TRP A  14      -2.542   0.026   3.833  1.00  0.00           H  
ATOM    181  HA  TRP A  14      -2.987  -0.172   6.735  1.00  0.00           H  
ATOM    182  HB2 TRP A  14      -3.132   2.216   4.859  1.00  0.00           H  
ATOM    183  HB3 TRP A  14      -3.327   2.265   6.609  1.00  0.00           H  
ATOM    184  HD1 TRP A  14      -0.500   0.538   4.553  1.00  0.00           H  
ATOM    185  HE1 TRP A  14       1.748   1.454   5.354  1.00  0.00           H  
ATOM    186  HE3 TRP A  14      -2.188   4.059   7.873  1.00  0.00           H  
ATOM    187  HZ2 TRP A  14       2.699   3.423   7.126  1.00  0.00           H  
ATOM    188  HZ3 TRP A  14      -0.528   5.427   9.067  1.00  0.00           H  
ATOM    189  HH2 TRP A  14       1.864   5.112   8.701  1.00  0.00           H  
ATOM    190  N   PHE A  15      -5.523   0.370   6.654  1.00  0.00           N  
ATOM    191  CA  PHE A  15      -6.973   0.343   6.544  1.00  0.00           C  
ATOM    192  C   PHE A  15      -7.477   1.696   6.051  1.00  0.00           C  
ATOM    193  O   PHE A  15      -6.715   2.445   5.440  1.00  0.00           O  
ATOM    194  CB  PHE A  15      -7.605  -0.054   7.883  1.00  0.00           C  
ATOM    195  CG  PHE A  15      -7.149  -1.399   8.364  1.00  0.00           C  
ATOM    196  CD1 PHE A  15      -7.499  -2.547   7.670  1.00  0.00           C  
ATOM    197  CD2 PHE A  15      -6.370  -1.520   9.503  1.00  0.00           C  
ATOM    198  CE1 PHE A  15      -7.081  -3.790   8.101  1.00  0.00           C  
ATOM    199  CE2 PHE A  15      -5.949  -2.762   9.939  1.00  0.00           C  
ATOM    200  CZ  PHE A  15      -6.305  -3.897   9.237  1.00  0.00           C  
ATOM    201  H   PHE A  15      -5.107   0.579   7.524  1.00  0.00           H  
ATOM    202  HA  PHE A  15      -7.238  -0.403   5.811  1.00  0.00           H  
ATOM    203  HB2 PHE A  15      -7.355   0.689   8.628  1.00  0.00           H  
ATOM    204  HB3 PHE A  15      -8.678  -0.097   7.778  1.00  0.00           H  
ATOM    205  HD1 PHE A  15      -8.098  -2.459   6.785  1.00  0.00           H  
ATOM    206  HD2 PHE A  15      -6.089  -0.634  10.056  1.00  0.00           H  
ATOM    207  HE1 PHE A  15      -7.361  -4.676   7.551  1.00  0.00           H  
ATOM    208  HE2 PHE A  15      -5.342  -2.845  10.828  1.00  0.00           H  
ATOM    209  HZ  PHE A  15      -5.976  -4.868   9.577  1.00  0.00           H  
ATOM    210  N   TYR A  16      -8.747   2.000   6.284  1.00  0.00           N  
ATOM    211  CA  TYR A  16      -9.342   3.251   5.815  1.00  0.00           C  
ATOM    212  C   TYR A  16      -8.646   4.493   6.382  1.00  0.00           C  
ATOM    213  O   TYR A  16      -9.041   5.032   7.438  1.00  0.00           O  
ATOM    214  CB  TYR A  16     -10.839   3.281   6.126  1.00  0.00           C  
ATOM    215  CG  TYR A  16     -11.664   2.592   5.064  1.00  0.00           C  
ATOM    216  CD1 TYR A  16     -11.898   1.222   5.107  1.00  0.00           C  
ATOM    217  CD2 TYR A  16     -12.191   3.315   4.002  1.00  0.00           C  
ATOM    218  CE1 TYR A  16     -12.639   0.598   4.121  1.00  0.00           C  
ATOM    219  CE2 TYR A  16     -12.928   2.698   3.013  1.00  0.00           C  
ATOM    220  CZ  TYR A  16     -13.149   1.340   3.077  1.00  0.00           C  
ATOM    221  OH  TYR A  16     -13.878   0.722   2.087  1.00  0.00           O  
ATOM    222  H   TYR A  16      -9.327   1.363   6.749  1.00  0.00           H  
ATOM    223  HA  TYR A  16      -9.221   3.271   4.736  1.00  0.00           H  
ATOM    224  HB2 TYR A  16     -11.018   2.786   7.073  1.00  0.00           H  
ATOM    225  HB3 TYR A  16     -11.181   4.309   6.202  1.00  0.00           H  
ATOM    226  HD1 TYR A  16     -11.498   0.641   5.927  1.00  0.00           H  
ATOM    227  HD2 TYR A  16     -12.019   4.382   3.952  1.00  0.00           H  
ATOM    228  HE1 TYR A  16     -12.813  -0.467   4.170  1.00  0.00           H  
ATOM    229  HE2 TYR A  16     -13.329   3.279   2.196  1.00  0.00           H  
ATOM    230  HH  TYR A  16     -14.809   0.729   2.323  1.00  0.00           H  
ATOM    231  N   ARG A  17      -7.598   4.919   5.658  1.00  0.00           N  
ATOM    232  CA  ARG A  17      -6.867   6.146   5.941  1.00  0.00           C  
ATOM    233  C   ARG A  17      -6.406   6.740   4.619  1.00  0.00           C  
ATOM    234  O   ARG A  17      -5.405   6.297   4.054  1.00  0.00           O  
ATOM    235  CB  ARG A  17      -5.651   5.884   6.842  1.00  0.00           C  
ATOM    236  CG  ARG A  17      -6.007   5.457   8.258  1.00  0.00           C  
ATOM    237  CD  ARG A  17      -4.773   5.279   9.126  1.00  0.00           C  
ATOM    238  NE  ARG A  17      -4.030   6.526   9.296  1.00  0.00           N  
ATOM    239  CZ  ARG A  17      -4.033   7.247  10.423  1.00  0.00           C  
ATOM    240  NH1 ARG A  17      -4.770   6.866  11.466  1.00  0.00           N  
ATOM    241  NH2 ARG A  17      -3.315   8.358  10.503  1.00  0.00           N  
ATOM    242  H   ARG A  17      -7.354   4.413   4.845  1.00  0.00           H  
ATOM    243  HA  ARG A  17      -7.529   6.826   6.452  1.00  0.00           H  
ATOM    244  HB2 ARG A  17      -5.052   5.103   6.395  1.00  0.00           H  
ATOM    245  HB3 ARG A  17      -5.057   6.790   6.903  1.00  0.00           H  
ATOM    246  HG2 ARG A  17      -6.638   6.212   8.703  1.00  0.00           H  
ATOM    247  HG3 ARG A  17      -6.543   4.520   8.215  1.00  0.00           H  
ATOM    248  HD2 ARG A  17      -5.074   4.872  10.074  1.00  0.00           H  
ATOM    249  HD3 ARG A  17      -4.126   4.561   8.643  1.00  0.00           H  
ATOM    250  HE  ARG A  17      -3.496   6.838   8.533  1.00  0.00           H  
ATOM    251 HH11 ARG A  17      -5.335   6.049  11.439  1.00  0.00           H  
ATOM    252 HH12 ARG A  17      -4.757   7.415  12.304  1.00  0.00           H  
ATOM    253 HH21 ARG A  17      -2.768   8.661   9.720  1.00  0.00           H  
ATOM    254 HH22 ARG A  17      -3.316   8.900  11.346  1.00  0.00           H  
ATOM    255  N   PRO A  18      -7.137   7.734   4.095  1.00  0.00           N  
ATOM    256  CA  PRO A  18      -6.894   8.286   2.751  1.00  0.00           C  
ATOM    257  C   PRO A  18      -5.506   8.906   2.583  1.00  0.00           C  
ATOM    258  O   PRO A  18      -5.068   9.159   1.440  1.00  0.00           O  
ATOM    259  CB  PRO A  18      -7.978   9.360   2.601  1.00  0.00           C  
ATOM    260  CG  PRO A  18      -8.409   9.676   3.991  1.00  0.00           C  
ATOM    261  CD  PRO A  18      -8.264   8.401   4.765  1.00  0.00           C  
ATOM    262  HA  PRO A  18      -7.035   7.532   1.991  1.00  0.00           H  
ATOM    263  HB2 PRO A  18      -7.587  10.238   2.100  1.00  0.00           H  
ATOM    264  HB3 PRO A  18      -8.798   8.957   2.026  1.00  0.00           H  
ATOM    265  HG2 PRO A  18      -7.773  10.443   4.408  1.00  0.00           H  
ATOM    266  HG3 PRO A  18      -9.439  10.000   3.992  1.00  0.00           H  
ATOM    267  HD2 PRO A  18      -8.035   8.628   5.795  1.00  0.00           H  
ATOM    268  HD3 PRO A  18      -9.165   7.809   4.695  1.00  0.00           H  
ATOM    269  N   SER A  19      -4.817   9.137   3.708  1.00  0.00           N  
ATOM    270  CA  SER A  19      -3.508   9.761   3.670  1.00  0.00           C  
ATOM    271  C   SER A  19      -2.423   8.803   4.152  1.00  0.00           C  
ATOM    272  O   SER A  19      -2.115   8.741   5.344  1.00  0.00           O  
ATOM    273  CB  SER A  19      -3.519  11.035   4.512  1.00  0.00           C  
ATOM    274  OG  SER A  19      -4.547  11.910   4.072  1.00  0.00           O  
ATOM    275  H   SER A  19      -5.196   8.927   4.584  1.00  0.00           H  
ATOM    276  HA  SER A  19      -3.277  10.043   2.648  1.00  0.00           H  
ATOM    277  HB2 SER A  19      -3.696  10.784   5.549  1.00  0.00           H  
ATOM    278  HB3 SER A  19      -2.568  11.540   4.418  1.00  0.00           H  
ATOM    279  HG  SER A  19      -4.429  12.773   4.476  1.00  0.00           H  
ATOM    280  N   CYS A  20      -1.872   8.035   3.223  1.00  0.00           N  
ATOM    281  CA  CYS A  20      -0.729   7.189   3.514  1.00  0.00           C  
ATOM    282  C   CYS A  20       0.552   7.992   3.326  1.00  0.00           C  
ATOM    283  O   CYS A  20       0.678   8.746   2.357  1.00  0.00           O  
ATOM    284  CB  CYS A  20      -0.720   5.952   2.603  1.00  0.00           C  
ATOM    285  SG  CYS A  20       0.723   4.850   2.838  1.00  0.00           S  
ATOM    286  H   CYS A  20      -2.177   8.115   2.287  1.00  0.00           H  
ATOM    287  HA  CYS A  20      -0.826   6.852   4.530  1.00  0.00           H  
ATOM    288  HB2 CYS A  20      -1.611   5.373   2.794  1.00  0.00           H  
ATOM    289  HB3 CYS A  20      -0.724   6.274   1.571  1.00  0.00           H  
ATOM    290  N   PRO A  21       1.502   7.872   4.263  1.00  0.00           N  
ATOM    291  CA  PRO A  21       2.785   8.564   4.182  1.00  0.00           C  
ATOM    292  C   PRO A  21       3.687   7.928   3.127  1.00  0.00           C  
ATOM    293  O   PRO A  21       4.600   7.171   3.453  1.00  0.00           O  
ATOM    294  CB  PRO A  21       3.385   8.396   5.591  1.00  0.00           C  
ATOM    295  CG  PRO A  21       2.300   7.794   6.428  1.00  0.00           C  
ATOM    296  CD  PRO A  21       1.402   7.059   5.479  1.00  0.00           C  
ATOM    297  HA  PRO A  21       2.660   9.616   3.962  1.00  0.00           H  
ATOM    298  HB2 PRO A  21       4.250   7.763   5.577  1.00  0.00           H  
ATOM    299  HB3 PRO A  21       3.664   9.367   5.972  1.00  0.00           H  
ATOM    300  HG2 PRO A  21       2.727   7.109   7.145  1.00  0.00           H  
ATOM    301  HG3 PRO A  21       1.752   8.575   6.934  1.00  0.00           H  
ATOM    302  HD2 PRO A  21       1.769   6.055   5.316  1.00  0.00           H  
ATOM    303  HD3 PRO A  21       0.404   7.043   5.879  1.00  0.00           H  
ATOM    304  N   THR A  22       3.439   8.263   1.866  1.00  0.00           N  
ATOM    305  CA  THR A  22       4.103   7.615   0.741  1.00  0.00           C  
ATOM    306  C   THR A  22       5.522   8.136   0.517  1.00  0.00           C  
ATOM    307  O   THR A  22       6.128   7.888  -0.525  1.00  0.00           O  
ATOM    308  CB  THR A  22       3.279   7.796  -0.549  1.00  0.00           C  
ATOM    309  OG1 THR A  22       2.741   9.125  -0.600  1.00  0.00           O  
ATOM    310  CG2 THR A  22       2.147   6.782  -0.613  1.00  0.00           C  
ATOM    311  H   THR A  22       2.705   8.896   1.679  1.00  0.00           H  
ATOM    312  HA  THR A  22       4.174   6.577   0.944  1.00  0.00           H  
ATOM    313  HB  THR A  22       3.905   7.643  -1.422  1.00  0.00           H  
ATOM    314  HG1 THR A  22       2.562   9.367  -1.513  1.00  0.00           H  
ATOM    315 HG21 THR A  22       1.586   6.929  -1.524  1.00  0.00           H  
ATOM    316 HG22 THR A  22       1.493   6.915   0.237  1.00  0.00           H  
ATOM    317 HG23 THR A  22       2.555   5.781  -0.601  1.00  0.00           H  
ATOM    318  N   ASP A  23       6.052   8.839   1.508  1.00  0.00           N  
ATOM    319  CA  ASP A  23       7.424   9.325   1.456  1.00  0.00           C  
ATOM    320  C   ASP A  23       8.321   8.410   2.278  1.00  0.00           C  
ATOM    321  O   ASP A  23       9.401   8.798   2.718  1.00  0.00           O  
ATOM    322  CB  ASP A  23       7.515  10.761   1.982  1.00  0.00           C  
ATOM    323  CG  ASP A  23       6.685  11.730   1.166  1.00  0.00           C  
ATOM    324  OD1 ASP A  23       7.105  12.088   0.045  1.00  0.00           O  
ATOM    325  OD2 ASP A  23       5.598  12.121   1.630  1.00  0.00           O  
ATOM    326  H   ASP A  23       5.555   9.008   2.323  1.00  0.00           H  
ATOM    327  HA  ASP A  23       7.773   9.311   0.429  1.00  0.00           H  
ATOM    328  HB2 ASP A  23       7.164  10.789   3.004  1.00  0.00           H  
ATOM    329  HB3 ASP A  23       8.546  11.089   1.951  1.00  0.00           H  
ATOM    330  N   ARG A  24       7.853   7.186   2.480  1.00  0.00           N  
ATOM    331  CA  ARG A  24       8.576   6.206   3.278  1.00  0.00           C  
ATOM    332  C   ARG A  24       9.068   5.055   2.411  1.00  0.00           C  
ATOM    333  O   ARG A  24       9.030   3.893   2.818  1.00  0.00           O  
ATOM    334  CB  ARG A  24       7.677   5.670   4.389  1.00  0.00           C  
ATOM    335  CG  ARG A  24       7.200   6.743   5.349  1.00  0.00           C  
ATOM    336  CD  ARG A  24       6.203   6.186   6.351  1.00  0.00           C  
ATOM    337  NE  ARG A  24       6.775   5.098   7.136  1.00  0.00           N  
ATOM    338  CZ  ARG A  24       7.087   5.199   8.423  1.00  0.00           C  
ATOM    339  NH1 ARG A  24       6.946   6.358   9.057  1.00  0.00           N  
ATOM    340  NH2 ARG A  24       7.559   4.143   9.066  1.00  0.00           N  
ATOM    341  H   ARG A  24       6.995   6.911   2.112  1.00  0.00           H  
ATOM    342  HA  ARG A  24       9.439   6.676   3.734  1.00  0.00           H  
ATOM    343  HB2 ARG A  24       6.816   5.205   3.938  1.00  0.00           H  
ATOM    344  HB3 ARG A  24       8.221   4.927   4.958  1.00  0.00           H  
ATOM    345  HG2 ARG A  24       8.050   7.138   5.884  1.00  0.00           H  
ATOM    346  HG3 ARG A  24       6.725   7.536   4.789  1.00  0.00           H  
ATOM    347  HD2 ARG A  24       5.858   6.988   6.978  1.00  0.00           H  
ATOM    348  HD3 ARG A  24       5.355   5.799   5.800  1.00  0.00           H  
ATOM    349  HE  ARG A  24       6.919   4.242   6.677  1.00  0.00           H  
ATOM    350 HH11 ARG A  24       6.613   7.173   8.597  1.00  0.00           H  
ATOM    351 HH12 ARG A  24       7.181   6.417  10.030  1.00  0.00           H  
ATOM    352 HH21 ARG A  24       7.680   3.272   8.585  1.00  0.00           H  
ATOM    353 HH22 ARG A  24       7.797   4.210  10.037  1.00  0.00           H  
ATOM    354  N   GLY A  25       9.490   5.379   1.199  1.00  0.00           N  
ATOM    355  CA  GLY A  25      10.023   4.373   0.304  1.00  0.00           C  
ATOM    356  C   GLY A  25       8.946   3.693  -0.516  1.00  0.00           C  
ATOM    357  O   GLY A  25       9.260   3.042  -1.535  1.00  0.00           O  
ATOM    358  H   GLY A  25       9.480   6.315   0.901  1.00  0.00           H  
ATOM    359  HA2 GLY A  25      10.717   4.851  -0.372  1.00  0.00           H  
ATOM    360  HA3 GLY A  25      10.559   3.620   0.871  1.00  0.00           H  
ATOM    361  N   TYR A  26       7.682   3.852  -0.068  1.00  0.00           N  
ATOM    362  CA  TYR A  26       6.536   3.215  -0.717  1.00  0.00           C  
ATOM    363  C   TYR A  26       6.543   3.474  -2.218  1.00  0.00           C  
ATOM    364  O   TYR A  26       6.496   4.622  -2.661  1.00  0.00           O  
ATOM    365  CB  TYR A  26       5.217   3.712  -0.115  1.00  0.00           C  
ATOM    366  CG  TYR A  26       5.058   3.433   1.366  1.00  0.00           C  
ATOM    367  CD1 TYR A  26       5.414   2.208   1.911  1.00  0.00           C  
ATOM    368  CD2 TYR A  26       4.545   4.401   2.215  1.00  0.00           C  
ATOM    369  CE1 TYR A  26       5.262   1.956   3.263  1.00  0.00           C  
ATOM    370  CE2 TYR A  26       4.389   4.157   3.566  1.00  0.00           C  
ATOM    371  CZ  TYR A  26       4.749   2.935   4.085  1.00  0.00           C  
ATOM    372  OH  TYR A  26       4.592   2.691   5.430  1.00  0.00           O  
ATOM    373  H   TYR A  26       7.510   4.379   0.729  1.00  0.00           H  
ATOM    374  HA  TYR A  26       6.612   2.156  -0.545  1.00  0.00           H  
ATOM    375  HB2 TYR A  26       5.146   4.781  -0.269  1.00  0.00           H  
ATOM    376  HB3 TYR A  26       4.392   3.230  -0.626  1.00  0.00           H  
ATOM    377  HD1 TYR A  26       5.786   1.463   1.270  1.00  0.00           H  
ATOM    378  HD2 TYR A  26       4.259   5.336   1.825  1.00  0.00           H  
ATOM    379  HE1 TYR A  26       5.545   0.996   3.668  1.00  0.00           H  
ATOM    380  HE2 TYR A  26       3.986   4.923   4.210  1.00  0.00           H  
ATOM    381  HH  TYR A  26       5.428   2.828   5.882  1.00  0.00           H  
ATOM    382  N   THR A  27       6.609   2.400  -2.990  1.00  0.00           N  
ATOM    383  CA  THR A  27       6.693   2.500  -4.434  1.00  0.00           C  
ATOM    384  C   THR A  27       5.306   2.384  -5.062  1.00  0.00           C  
ATOM    385  O   THR A  27       5.022   2.991  -6.098  1.00  0.00           O  
ATOM    386  CB  THR A  27       7.623   1.404  -4.993  1.00  0.00           C  
ATOM    387  OG1 THR A  27       8.844   1.386  -4.237  1.00  0.00           O  
ATOM    388  CG2 THR A  27       7.940   1.639  -6.465  1.00  0.00           C  
ATOM    389  H   THR A  27       6.631   1.522  -2.584  1.00  0.00           H  
ATOM    390  HA  THR A  27       7.107   3.469  -4.694  1.00  0.00           H  
ATOM    391  HB  THR A  27       7.147   0.437  -4.895  1.00  0.00           H  
ATOM    392  HG1 THR A  27       9.303   2.234  -4.300  1.00  0.00           H  
ATOM    393 HG21 THR A  27       8.629   0.881  -6.808  1.00  0.00           H  
ATOM    394 HG22 THR A  27       8.390   2.614  -6.589  1.00  0.00           H  
ATOM    395 HG23 THR A  27       7.031   1.586  -7.045  1.00  0.00           H  
ATOM    396  N   GLY A  28       4.437   1.622  -4.416  1.00  0.00           N  
ATOM    397  CA  GLY A  28       3.089   1.456  -4.911  1.00  0.00           C  
ATOM    398  C   GLY A  28       2.037   1.743  -3.858  1.00  0.00           C  
ATOM    399  O   GLY A  28       2.249   1.492  -2.668  1.00  0.00           O  
ATOM    400  H   GLY A  28       4.694   1.164  -3.588  1.00  0.00           H  
ATOM    401  HA2 GLY A  28       2.914   2.104  -5.763  1.00  0.00           H  
ATOM    402  HA3 GLY A  28       2.972   0.432  -5.235  1.00  0.00           H  
ATOM    403  N   SER A  29       0.912   2.282  -4.298  1.00  0.00           N  
ATOM    404  CA  SER A  29      -0.223   2.520  -3.429  1.00  0.00           C  
ATOM    405  C   SER A  29      -1.464   1.926  -4.080  1.00  0.00           C  
ATOM    406  O   SER A  29      -2.137   2.568  -4.891  1.00  0.00           O  
ATOM    407  CB  SER A  29      -0.414   4.013  -3.186  1.00  0.00           C  
ATOM    408  OG  SER A  29      -1.262   4.255  -2.076  1.00  0.00           O  
ATOM    409  H   SER A  29       0.813   2.473  -5.262  1.00  0.00           H  
ATOM    410  HA  SER A  29      -0.056   2.042  -2.482  1.00  0.00           H  
ATOM    411  HB2 SER A  29       0.548   4.463  -2.982  1.00  0.00           H  
ATOM    412  HB3 SER A  29      -0.842   4.483  -4.062  1.00  0.00           H  
ATOM    413  HG  SER A  29      -0.765   4.150  -1.260  1.00  0.00           H  
ATOM    414  N   CYS A  30      -1.736   0.690  -3.730  1.00  0.00           N  
ATOM    415  CA  CYS A  30      -2.804  -0.083  -4.355  1.00  0.00           C  
ATOM    416  C   CYS A  30      -4.013  -0.163  -3.435  1.00  0.00           C  
ATOM    417  O   CYS A  30      -3.895   0.045  -2.233  1.00  0.00           O  
ATOM    418  CB  CYS A  30      -2.300  -1.497  -4.654  1.00  0.00           C  
ATOM    419  SG  CYS A  30      -0.642  -1.550  -5.405  1.00  0.00           S  
ATOM    420  H   CYS A  30      -1.147   0.234  -3.081  1.00  0.00           H  
ATOM    421  HA  CYS A  30      -3.098   0.386  -5.286  1.00  0.00           H  
ATOM    422  HB2 CYS A  30      -2.275  -2.075  -3.746  1.00  0.00           H  
ATOM    423  HB3 CYS A  30      -2.983  -1.967  -5.347  1.00  0.00           H  
ATOM    424  N   ARG A  31      -5.179  -0.456  -3.990  1.00  0.00           N  
ATOM    425  CA  ARG A  31      -6.363  -0.661  -3.171  1.00  0.00           C  
ATOM    426  C   ARG A  31      -6.420  -2.104  -2.694  1.00  0.00           C  
ATOM    427  O   ARG A  31      -6.227  -3.036  -3.477  1.00  0.00           O  
ATOM    428  CB  ARG A  31      -7.640  -0.311  -3.950  1.00  0.00           C  
ATOM    429  CG  ARG A  31      -8.930  -0.664  -3.210  1.00  0.00           C  
ATOM    430  CD  ARG A  31      -9.069   0.115  -1.908  1.00  0.00           C  
ATOM    431  NE  ARG A  31     -10.135  -0.420  -1.058  1.00  0.00           N  
ATOM    432  CZ  ARG A  31     -10.890   0.317  -0.248  1.00  0.00           C  
ATOM    433  NH1 ARG A  31     -10.686   1.627  -0.147  1.00  0.00           N  
ATOM    434  NH2 ARG A  31     -11.847  -0.266   0.460  1.00  0.00           N  
ATOM    435  H   ARG A  31      -5.232  -0.614  -4.963  1.00  0.00           H  
ATOM    436  HA  ARG A  31      -6.299  -0.002  -2.312  1.00  0.00           H  
ATOM    437  HB2 ARG A  31      -7.643   0.750  -4.157  1.00  0.00           H  
ATOM    438  HB3 ARG A  31      -7.632  -0.848  -4.887  1.00  0.00           H  
ATOM    439  HG2 ARG A  31      -9.766  -0.414  -3.846  1.00  0.00           H  
ATOM    440  HG3 ARG A  31      -8.954  -1.721  -2.996  1.00  0.00           H  
ATOM    441  HD2 ARG A  31      -8.151   0.085  -1.368  1.00  0.00           H  
ATOM    442  HD3 ARG A  31      -9.292   1.135  -2.174  1.00  0.00           H  
ATOM    443  HE  ARG A  31     -10.300  -1.391  -1.096  1.00  0.00           H  
ATOM    444 HH11 ARG A  31      -9.971   2.088  -0.663  1.00  0.00           H  
ATOM    445 HH12 ARG A  31     -11.266   2.170   0.464  1.00  0.00           H  
ATOM    446 HH21 ARG A  31     -11.992  -1.256   0.393  1.00  0.00           H  
ATOM    447 HH22 ARG A  31     -12.442   0.276   1.027  1.00  0.00           H  
ATOM    448  N   TYR A  32      -6.655  -2.282  -1.406  1.00  0.00           N  
ATOM    449  CA  TYR A  32      -6.837  -3.602  -0.839  1.00  0.00           C  
ATOM    450  C   TYR A  32      -8.236  -3.696  -0.258  1.00  0.00           C  
ATOM    451  O   TYR A  32      -8.841  -2.666   0.028  1.00  0.00           O  
ATOM    452  CB  TYR A  32      -5.798  -3.884   0.247  1.00  0.00           C  
ATOM    453  CG  TYR A  32      -5.502  -5.356   0.434  1.00  0.00           C  
ATOM    454  CD1 TYR A  32      -4.555  -5.985  -0.361  1.00  0.00           C  
ATOM    455  CD2 TYR A  32      -6.159  -6.112   1.396  1.00  0.00           C  
ATOM    456  CE1 TYR A  32      -4.269  -7.327  -0.206  1.00  0.00           C  
ATOM    457  CE2 TYR A  32      -5.878  -7.456   1.559  1.00  0.00           C  
ATOM    458  CZ  TYR A  32      -4.933  -8.058   0.753  1.00  0.00           C  
ATOM    459  OH  TYR A  32      -4.644  -9.395   0.912  1.00  0.00           O  
ATOM    460  H   TYR A  32      -6.774  -1.502  -0.821  1.00  0.00           H  
ATOM    461  HA  TYR A  32      -6.746  -4.346  -1.624  1.00  0.00           H  
ATOM    462  HB2 TYR A  32      -4.901  -3.377  -0.007  1.00  0.00           H  
ATOM    463  HB3 TYR A  32      -6.146  -3.488   1.196  1.00  0.00           H  
ATOM    464  HD1 TYR A  32      -4.079  -5.440  -1.141  1.00  0.00           H  
ATOM    465  HD2 TYR A  32      -6.894  -5.644   2.026  1.00  0.00           H  
ATOM    466  HE1 TYR A  32      -3.529  -7.798  -0.837  1.00  0.00           H  
ATOM    467  HE2 TYR A  32      -6.399  -8.029   2.312  1.00  0.00           H  
ATOM    468  HH  TYR A  32      -5.230  -9.917   0.360  1.00  0.00           H  
ATOM    469  N   PHE A  33      -8.744  -4.898  -0.066  1.00  0.00           N  
ATOM    470  CA  PHE A  33     -10.117  -5.082   0.399  1.00  0.00           C  
ATOM    471  C   PHE A  33     -10.402  -4.306   1.692  1.00  0.00           C  
ATOM    472  O   PHE A  33     -11.530  -3.878   1.927  1.00  0.00           O  
ATOM    473  CB  PHE A  33     -10.396  -6.568   0.603  1.00  0.00           C  
ATOM    474  CG  PHE A  33     -10.136  -7.387  -0.629  1.00  0.00           C  
ATOM    475  CD1 PHE A  33     -11.029  -7.374  -1.689  1.00  0.00           C  
ATOM    476  CD2 PHE A  33      -8.994  -8.164  -0.730  1.00  0.00           C  
ATOM    477  CE1 PHE A  33     -10.787  -8.121  -2.826  1.00  0.00           C  
ATOM    478  CE2 PHE A  33      -8.746  -8.911  -1.865  1.00  0.00           C  
ATOM    479  CZ  PHE A  33      -9.645  -8.891  -2.914  1.00  0.00           C  
ATOM    480  H   PHE A  33      -8.200  -5.677  -0.304  1.00  0.00           H  
ATOM    481  HA  PHE A  33     -10.777  -4.712  -0.373  1.00  0.00           H  
ATOM    482  HB2 PHE A  33      -9.770  -6.944   1.395  1.00  0.00           H  
ATOM    483  HB3 PHE A  33     -11.434  -6.701   0.882  1.00  0.00           H  
ATOM    484  HD1 PHE A  33     -11.925  -6.772  -1.625  1.00  0.00           H  
ATOM    485  HD2 PHE A  33      -8.288  -8.185   0.089  1.00  0.00           H  
ATOM    486  HE1 PHE A  33     -11.491  -8.103  -3.644  1.00  0.00           H  
ATOM    487  HE2 PHE A  33      -7.851  -9.512  -1.931  1.00  0.00           H  
ATOM    488  HZ  PHE A  33      -9.453  -9.474  -3.802  1.00  0.00           H  
ATOM    489  N   LEU A  34      -9.376  -4.099   2.511  1.00  0.00           N  
ATOM    490  CA  LEU A  34      -9.566  -3.447   3.803  1.00  0.00           C  
ATOM    491  C   LEU A  34      -8.970  -2.040   3.833  1.00  0.00           C  
ATOM    492  O   LEU A  34      -9.111  -1.332   4.829  1.00  0.00           O  
ATOM    493  CB  LEU A  34      -8.959  -4.286   4.938  1.00  0.00           C  
ATOM    494  CG  LEU A  34      -9.530  -5.700   5.117  1.00  0.00           C  
ATOM    495  CD1 LEU A  34     -11.049  -5.688   5.024  1.00  0.00           C  
ATOM    496  CD2 LEU A  34      -8.932  -6.660   4.101  1.00  0.00           C  
ATOM    497  H   LEU A  34      -8.487  -4.435   2.289  1.00  0.00           H  
ATOM    498  HA  LEU A  34     -10.625  -3.341   3.993  1.00  0.00           H  
ATOM    499  HB2 LEU A  34      -7.920  -4.362   4.774  1.00  0.00           H  
ATOM    500  HB3 LEU A  34      -9.125  -3.764   5.862  1.00  0.00           H  
ATOM    501  HG  LEU A  34      -9.267  -6.057   6.103  1.00  0.00           H  
ATOM    502 HD11 LEU A  34     -11.452  -4.950   5.705  1.00  0.00           H  
ATOM    503 HD12 LEU A  34     -11.429  -6.662   5.294  1.00  0.00           H  
ATOM    504 HD13 LEU A  34     -11.359  -5.454   4.016  1.00  0.00           H  
ATOM    505 HD21 LEU A  34      -9.240  -6.389   3.117  1.00  0.00           H  
ATOM    506 HD22 LEU A  34      -9.269  -7.664   4.315  1.00  0.00           H  
ATOM    507 HD23 LEU A  34      -7.852  -6.629   4.162  1.00  0.00           H  
ATOM    508  N   GLY A  35      -8.310  -1.623   2.755  1.00  0.00           N  
ATOM    509  CA  GLY A  35      -7.729  -0.292   2.745  1.00  0.00           C  
ATOM    510  C   GLY A  35      -6.791  -0.048   1.582  1.00  0.00           C  
ATOM    511  O   GLY A  35      -7.120  -0.340   0.437  1.00  0.00           O  
ATOM    512  H   GLY A  35      -8.212  -2.200   1.973  1.00  0.00           H  
ATOM    513  HA2 GLY A  35      -8.535   0.426   2.680  1.00  0.00           H  
ATOM    514  HA3 GLY A  35      -7.209  -0.127   3.668  1.00  0.00           H  
ATOM    515  N   THR A  36      -5.617   0.480   1.877  1.00  0.00           N  
ATOM    516  CA  THR A  36      -4.672   0.872   0.846  1.00  0.00           C  
ATOM    517  C   THR A  36      -3.296   0.261   1.092  1.00  0.00           C  
ATOM    518  O   THR A  36      -2.698   0.451   2.148  1.00  0.00           O  
ATOM    519  CB  THR A  36      -4.553   2.407   0.769  1.00  0.00           C  
ATOM    520  OG1 THR A  36      -5.839   2.977   0.485  1.00  0.00           O  
ATOM    521  CG2 THR A  36      -3.556   2.828  -0.301  1.00  0.00           C  
ATOM    522  H   THR A  36      -5.398   0.691   2.813  1.00  0.00           H  
ATOM    523  HA  THR A  36      -5.039   0.520  -0.111  1.00  0.00           H  
ATOM    524  HB  THR A  36      -4.209   2.787   1.722  1.00  0.00           H  
ATOM    525  HG1 THR A  36      -5.868   3.884   0.801  1.00  0.00           H  
ATOM    526 HG21 THR A  36      -2.550   2.625   0.036  1.00  0.00           H  
ATOM    527 HG22 THR A  36      -3.661   3.887  -0.485  1.00  0.00           H  
ATOM    528 HG23 THR A  36      -3.746   2.289  -1.219  1.00  0.00           H  
ATOM    529  N   CYS A  37      -2.807  -0.469   0.108  1.00  0.00           N  
ATOM    530  CA  CYS A  37      -1.516  -1.107   0.178  1.00  0.00           C  
ATOM    531  C   CYS A  37      -0.402  -0.113  -0.105  1.00  0.00           C  
ATOM    532  O   CYS A  37      -0.235   0.336  -1.236  1.00  0.00           O  
ATOM    533  CB  CYS A  37      -1.456  -2.239  -0.843  1.00  0.00           C  
ATOM    534  SG  CYS A  37      -2.512  -3.662  -0.451  1.00  0.00           S  
ATOM    535  H   CYS A  37      -3.339  -0.578  -0.713  1.00  0.00           H  
ATOM    536  HA  CYS A  37      -1.378  -1.514   1.140  1.00  0.00           H  
ATOM    537  HB2 CYS A  37      -1.768  -1.858  -1.798  1.00  0.00           H  
ATOM    538  HB3 CYS A  37      -0.440  -2.593  -0.923  1.00  0.00           H  
ATOM    539  N   CYS A  38       0.343   0.233   0.930  1.00  0.00           N  
ATOM    540  CA  CYS A  38       1.516   1.070   0.778  1.00  0.00           C  
ATOM    541  C   CYS A  38       2.742   0.165   0.700  1.00  0.00           C  
ATOM    542  O   CYS A  38       3.255  -0.322   1.719  1.00  0.00           O  
ATOM    543  CB  CYS A  38       1.602   2.055   1.946  1.00  0.00           C  
ATOM    544  SG  CYS A  38       0.078   3.037   2.180  1.00  0.00           S  
ATOM    545  H   CYS A  38       0.155  -0.156   1.816  1.00  0.00           H  
ATOM    546  HA  CYS A  38       1.434   1.640  -0.144  1.00  0.00           H  
ATOM    547  HB2 CYS A  38       1.786   1.511   2.863  1.00  0.00           H  
ATOM    548  HB3 CYS A  38       2.415   2.737   1.767  1.00  0.00           H  
ATOM    549  N   THR A  39       3.183  -0.094  -0.518  1.00  0.00           N  
ATOM    550  CA  THR A  39       4.154  -1.139  -0.765  1.00  0.00           C  
ATOM    551  C   THR A  39       5.433  -0.616  -1.424  1.00  0.00           C  
ATOM    552  O   THR A  39       5.414  -0.133  -2.554  1.00  0.00           O  
ATOM    553  CB  THR A  39       3.525  -2.230  -1.655  1.00  0.00           C  
ATOM    554  OG1 THR A  39       2.972  -1.639  -2.840  1.00  0.00           O  
ATOM    555  CG2 THR A  39       2.429  -2.979  -0.909  1.00  0.00           C  
ATOM    556  H   THR A  39       2.723   0.306  -1.291  1.00  0.00           H  
ATOM    557  HA  THR A  39       4.403  -1.601   0.167  1.00  0.00           H  
ATOM    558  HB  THR A  39       4.278  -2.936  -1.928  1.00  0.00           H  
ATOM    559  HG1 THR A  39       2.152  -1.171  -2.647  1.00  0.00           H  
ATOM    560 HG21 THR A  39       2.807  -3.352   0.028  1.00  0.00           H  
ATOM    561 HG22 THR A  39       2.081  -3.805  -1.511  1.00  0.00           H  
ATOM    562 HG23 THR A  39       1.611  -2.304  -0.719  1.00  0.00           H  
ATOM    563  N   PRO A  40       6.557  -0.658  -0.702  1.00  0.00           N  
ATOM    564  CA  PRO A  40       7.868  -0.416  -1.270  1.00  0.00           C  
ATOM    565  C   PRO A  40       8.582  -1.721  -1.630  1.00  0.00           C  
ATOM    566  O   PRO A  40       8.475  -2.221  -2.750  1.00  0.00           O  
ATOM    567  CB  PRO A  40       8.597   0.306  -0.130  1.00  0.00           C  
ATOM    568  CG  PRO A  40       7.861  -0.064   1.132  1.00  0.00           C  
ATOM    569  CD  PRO A  40       6.651  -0.883   0.740  1.00  0.00           C  
ATOM    570  HA  PRO A  40       7.840   0.217  -2.139  1.00  0.00           H  
ATOM    571  HB2 PRO A  40       9.645   0.048  -0.085  1.00  0.00           H  
ATOM    572  HB3 PRO A  40       8.518   1.340  -0.296  1.00  0.00           H  
ATOM    573  HG2 PRO A  40       8.509  -0.654   1.763  1.00  0.00           H  
ATOM    574  HG3 PRO A  40       7.575   0.823   1.653  1.00  0.00           H  
ATOM    575  HD2 PRO A  40       6.831  -1.916   0.960  1.00  0.00           H  
ATOM    576  HD3 PRO A  40       5.779  -0.532   1.265  1.00  0.00           H  
ATOM    577  N   ALA A  41       9.271  -2.272  -0.641  1.00  0.00           N  
ATOM    578  CA  ALA A  41       9.952  -3.554  -0.739  1.00  0.00           C  
ATOM    579  C   ALA A  41      10.395  -3.951   0.660  1.00  0.00           C  
ATOM    580  O   ALA A  41      11.422  -4.603   0.852  1.00  0.00           O  
ATOM    581  CB  ALA A  41      11.145  -3.472  -1.682  1.00  0.00           C  
ATOM    582  H   ALA A  41       9.298  -1.830   0.207  1.00  0.00           H  
ATOM    583  HA  ALA A  41       9.255  -4.293  -1.116  1.00  0.00           H  
ATOM    584  HB1 ALA A  41      11.845  -2.732  -1.320  1.00  0.00           H  
ATOM    585  HB2 ALA A  41      10.804  -3.189  -2.667  1.00  0.00           H  
ATOM    586  HB3 ALA A  41      11.633  -4.435  -1.736  1.00  0.00           H  
ATOM    587  N   ASP A  42       9.588  -3.546   1.634  1.00  0.00           N  
ATOM    588  CA  ASP A  42       9.945  -3.639   3.043  1.00  0.00           C  
ATOM    589  C   ASP A  42       8.686  -3.788   3.878  1.00  0.00           C  
ATOM    590  O   ASP A  42       7.863  -2.844   3.872  1.00  0.00           O  
ATOM    591  CB  ASP A  42      10.707  -2.381   3.480  1.00  0.00           C  
ATOM    592  CG  ASP A  42      11.085  -2.390   4.951  1.00  0.00           C  
ATOM    593  OD1 ASP A  42      10.239  -2.027   5.798  1.00  0.00           O  
ATOM    594  OD2 ASP A  42      12.242  -2.733   5.269  1.00  0.00           O  
ATOM    595  OXT ASP A  42       8.524  -4.838   4.530  1.00  0.00           O  
ATOM    596  H   ASP A  42       8.768  -3.051   1.415  1.00  0.00           H  
ATOM    597  HA  ASP A  42      10.573  -4.509   3.195  1.00  0.00           H  
ATOM    598  HB2 ASP A  42      11.614  -2.303   2.900  1.00  0.00           H  
ATOM    599  HB3 ASP A  42      10.093  -1.511   3.291  1.00  0.00           H  
TER     600      ASP A  42                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   GLY A   1       2.414  -8.604  10.709  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.620  -7.417  10.319  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.785  -7.681   9.087  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.856  -8.767   8.510  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.786  -9.408  10.920  1.00  0.00           H  
ATOM      6  H2  GLY A   1       2.976  -8.390  11.558  1.00  0.00           H  
ATOM      7  H3  GLY A   1       3.063  -8.876   9.941  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       0.966  -7.148  11.135  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.292  -6.595  10.120  1.00  0.00           H  
ATOM     10  N   THR A   2       0.001  -6.695   8.675  1.00  0.00           N  
ATOM     11  CA  THR A   2      -0.847  -6.830   7.501  1.00  0.00           C  
ATOM     12  C   THR A   2      -0.061  -6.553   6.219  1.00  0.00           C  
ATOM     13  O   THR A   2      -0.282  -5.547   5.540  1.00  0.00           O  
ATOM     14  CB  THR A   2      -2.065  -5.890   7.591  1.00  0.00           C  
ATOM     15  OG1 THR A   2      -1.664  -4.606   8.097  1.00  0.00           O  
ATOM     16  CG2 THR A   2      -3.140  -6.481   8.489  1.00  0.00           C  
ATOM     17  H   THR A   2      -0.006  -5.843   9.174  1.00  0.00           H  
ATOM     18  HA  THR A   2      -1.201  -7.856   7.454  1.00  0.00           H  
ATOM     19  HB  THR A   2      -2.496  -5.752   6.613  1.00  0.00           H  
ATOM     20  HG1 THR A   2      -2.290  -3.935   7.811  1.00  0.00           H  
ATOM     21 HG21 THR A   2      -3.466  -7.430   8.088  1.00  0.00           H  
ATOM     22 HG22 THR A   2      -3.980  -5.804   8.535  1.00  0.00           H  
ATOM     23 HG23 THR A   2      -2.742  -6.627   9.483  1.00  0.00           H  
ATOM     24  N   ALA A   3       0.859  -7.456   5.901  1.00  0.00           N  
ATOM     25  CA  ALA A   3       1.699  -7.321   4.719  1.00  0.00           C  
ATOM     26  C   ALA A   3       0.873  -7.422   3.441  1.00  0.00           C  
ATOM     27  O   ALA A   3      -0.138  -8.124   3.393  1.00  0.00           O  
ATOM     28  CB  ALA A   3       2.795  -8.378   4.728  1.00  0.00           C  
ATOM     29  H   ALA A   3       0.984  -8.241   6.483  1.00  0.00           H  
ATOM     30  HA  ALA A   3       2.173  -6.353   4.755  1.00  0.00           H  
ATOM     31  HB1 ALA A   3       3.368  -8.291   5.639  1.00  0.00           H  
ATOM     32  HB2 ALA A   3       3.448  -8.232   3.879  1.00  0.00           H  
ATOM     33  HB3 ALA A   3       2.352  -9.363   4.677  1.00  0.00           H  
ATOM     34  N   CYS A   4       1.304  -6.713   2.415  1.00  0.00           N  
ATOM     35  CA  CYS A   4       0.604  -6.709   1.144  1.00  0.00           C  
ATOM     36  C   CYS A   4       1.600  -6.698  -0.004  1.00  0.00           C  
ATOM     37  O   CYS A   4       2.737  -6.244   0.150  1.00  0.00           O  
ATOM     38  CB  CYS A   4      -0.328  -5.499   1.051  1.00  0.00           C  
ATOM     39  SG  CYS A   4      -1.251  -5.380  -0.519  1.00  0.00           S  
ATOM     40  H   CYS A   4       2.114  -6.161   2.513  1.00  0.00           H  
ATOM     41  HA  CYS A   4       0.008  -7.612   1.065  1.00  0.00           H  
ATOM     42  HB2 CYS A   4      -1.048  -5.574   1.844  1.00  0.00           H  
ATOM     43  HB3 CYS A   4       0.247  -4.592   1.171  1.00  0.00           H  
ATOM     44  N   SER A   5       1.176  -7.202  -1.149  1.00  0.00           N  
ATOM     45  CA  SER A   5       2.040  -7.271  -2.310  1.00  0.00           C  
ATOM     46  C   SER A   5       1.342  -6.721  -3.544  1.00  0.00           C  
ATOM     47  O   SER A   5       0.176  -7.027  -3.807  1.00  0.00           O  
ATOM     48  CB  SER A   5       2.471  -8.714  -2.560  1.00  0.00           C  
ATOM     49  OG  SER A   5       3.012  -9.284  -1.383  1.00  0.00           O  
ATOM     50  H   SER A   5       0.269  -7.575  -1.219  1.00  0.00           H  
ATOM     51  HA  SER A   5       2.931  -6.681  -2.123  1.00  0.00           H  
ATOM     52  HB2 SER A   5       1.617  -9.304  -2.866  1.00  0.00           H  
ATOM     53  HB3 SER A   5       3.224  -8.737  -3.335  1.00  0.00           H  
ATOM     54  HG  SER A   5       3.450 -10.110  -1.599  1.00  0.00           H  
ATOM     55  N   CYS A   6       2.061  -5.894  -4.275  1.00  0.00           N  
ATOM     56  CA  CYS A   6       1.611  -5.386  -5.557  1.00  0.00           C  
ATOM     57  C   CYS A   6       2.625  -5.796  -6.614  1.00  0.00           C  
ATOM     58  O   CYS A   6       3.479  -5.002  -7.020  1.00  0.00           O  
ATOM     59  CB  CYS A   6       1.462  -3.859  -5.520  1.00  0.00           C  
ATOM     60  SG  CYS A   6       0.303  -3.251  -4.249  1.00  0.00           S  
ATOM     61  H   CYS A   6       2.977  -5.676  -3.991  1.00  0.00           H  
ATOM     62  HA  CYS A   6       0.652  -5.827  -5.809  1.00  0.00           H  
ATOM     63  HB2 CYS A   6       2.417  -3.415  -5.316  1.00  0.00           H  
ATOM     64  HB3 CYS A   6       1.112  -3.520  -6.484  1.00  0.00           H  
ATOM     65  N   GLY A   7       2.553  -7.055  -7.025  1.00  0.00           N  
ATOM     66  CA  GLY A   7       3.547  -7.602  -7.923  1.00  0.00           C  
ATOM     67  C   GLY A   7       4.918  -7.630  -7.279  1.00  0.00           C  
ATOM     68  O   GLY A   7       5.132  -8.322  -6.280  1.00  0.00           O  
ATOM     69  H   GLY A   7       1.871  -7.656  -6.647  1.00  0.00           H  
ATOM     70  HA2 GLY A   7       3.261  -8.613  -8.179  1.00  0.00           H  
ATOM     71  HA3 GLY A   7       3.580  -7.010  -8.828  1.00  0.00           H  
ATOM     72  N   ASN A   8       5.838  -6.849  -7.825  1.00  0.00           N  
ATOM     73  CA  ASN A   8       7.189  -6.763  -7.284  1.00  0.00           C  
ATOM     74  C   ASN A   8       7.239  -5.820  -6.089  1.00  0.00           C  
ATOM     75  O   ASN A   8       8.134  -5.922  -5.251  1.00  0.00           O  
ATOM     76  CB  ASN A   8       8.181  -6.306  -8.357  1.00  0.00           C  
ATOM     77  CG  ASN A   8       8.603  -7.434  -9.279  1.00  0.00           C  
ATOM     78  OD1 ASN A   8       7.856  -8.388  -9.500  1.00  0.00           O  
ATOM     79  ND2 ASN A   8       9.808  -7.338  -9.820  1.00  0.00           N  
ATOM     80  H   ASN A   8       5.601  -6.292  -8.605  1.00  0.00           H  
ATOM     81  HA  ASN A   8       7.479  -7.751  -6.938  1.00  0.00           H  
ATOM     82  HB2 ASN A   8       7.725  -5.532  -8.957  1.00  0.00           H  
ATOM     83  HB3 ASN A   8       9.072  -5.906  -7.884  1.00  0.00           H  
ATOM     84 HD21 ASN A   8      10.368  -6.557  -9.607  1.00  0.00           H  
ATOM     85 HD22 ASN A   8      10.097  -8.058 -10.419  1.00  0.00           H  
ATOM     86  N   SER A   9       6.253  -4.934  -5.986  1.00  0.00           N  
ATOM     87  CA  SER A   9       6.215  -3.974  -4.892  1.00  0.00           C  
ATOM     88  C   SER A   9       5.702  -4.649  -3.623  1.00  0.00           C  
ATOM     89  O   SER A   9       4.611  -5.216  -3.605  1.00  0.00           O  
ATOM     90  CB  SER A   9       5.323  -2.782  -5.259  1.00  0.00           C  
ATOM     91  OG  SER A   9       5.725  -2.199  -6.488  1.00  0.00           O  
ATOM     92  H   SER A   9       5.538  -4.908  -6.662  1.00  0.00           H  
ATOM     93  HA  SER A   9       7.224  -3.609  -4.724  1.00  0.00           H  
ATOM     94  HB2 SER A   9       4.308  -3.113  -5.358  1.00  0.00           H  
ATOM     95  HB3 SER A   9       5.385  -2.033  -4.483  1.00  0.00           H  
ATOM     96  HG  SER A   9       5.059  -1.572  -6.778  1.00  0.00           H  
ATOM     97  N   LYS A  10       6.501  -4.608  -2.567  1.00  0.00           N  
ATOM     98  CA  LYS A  10       6.129  -5.251  -1.310  1.00  0.00           C  
ATOM     99  C   LYS A  10       5.960  -4.207  -0.222  1.00  0.00           C  
ATOM    100  O   LYS A  10       6.708  -3.237  -0.179  1.00  0.00           O  
ATOM    101  CB  LYS A  10       7.190  -6.268  -0.876  1.00  0.00           C  
ATOM    102  CG  LYS A  10       7.458  -7.361  -1.890  1.00  0.00           C  
ATOM    103  CD  LYS A  10       6.195  -8.124  -2.215  1.00  0.00           C  
ATOM    104  CE  LYS A  10       6.464  -9.275  -3.170  1.00  0.00           C  
ATOM    105  NZ  LYS A  10       7.144  -8.822  -4.413  1.00  0.00           N  
ATOM    106  H   LYS A  10       7.364  -4.159  -2.630  1.00  0.00           H  
ATOM    107  HA  LYS A  10       5.183  -5.764  -1.430  1.00  0.00           H  
ATOM    108  HB2 LYS A  10       8.122  -5.748  -0.700  1.00  0.00           H  
ATOM    109  HB3 LYS A  10       6.873  -6.736   0.048  1.00  0.00           H  
ATOM    110  HG2 LYS A  10       7.841  -6.908  -2.792  1.00  0.00           H  
ATOM    111  HG3 LYS A  10       8.193  -8.042  -1.483  1.00  0.00           H  
ATOM    112  HD2 LYS A  10       5.774  -8.524  -1.304  1.00  0.00           H  
ATOM    113  HD3 LYS A  10       5.484  -7.459  -2.681  1.00  0.00           H  
ATOM    114  HE2 LYS A  10       7.091 -10.000  -2.672  1.00  0.00           H  
ATOM    115  HE3 LYS A  10       5.522  -9.735  -3.432  1.00  0.00           H  
ATOM    116  HZ1 LYS A  10       8.110  -8.497  -4.210  1.00  0.00           H  
ATOM    117  HZ2 LYS A  10       6.610  -8.052  -4.853  1.00  0.00           H  
ATOM    118  HZ3 LYS A  10       7.197  -9.611  -5.089  1.00  0.00           H  
ATOM    119  N   GLY A  11       4.980  -4.396   0.649  1.00  0.00           N  
ATOM    120  CA  GLY A  11       4.764  -3.442   1.716  1.00  0.00           C  
ATOM    121  C   GLY A  11       3.688  -3.877   2.682  1.00  0.00           C  
ATOM    122  O   GLY A  11       3.496  -5.071   2.914  1.00  0.00           O  
ATOM    123  H   GLY A  11       4.399  -5.190   0.570  1.00  0.00           H  
ATOM    124  HA2 GLY A  11       5.686  -3.316   2.270  1.00  0.00           H  
ATOM    125  HA3 GLY A  11       4.491  -2.501   1.292  1.00  0.00           H  
ATOM    126  N   ILE A  12       2.981  -2.905   3.237  1.00  0.00           N  
ATOM    127  CA  ILE A  12       1.964  -3.167   4.252  1.00  0.00           C  
ATOM    128  C   ILE A  12       0.656  -2.500   3.846  1.00  0.00           C  
ATOM    129  O   ILE A  12       0.672  -1.397   3.296  1.00  0.00           O  
ATOM    130  CB  ILE A  12       2.400  -2.619   5.637  1.00  0.00           C  
ATOM    131  CG1 ILE A  12       3.802  -3.122   6.015  1.00  0.00           C  
ATOM    132  CG2 ILE A  12       1.390  -3.000   6.714  1.00  0.00           C  
ATOM    133  CD1 ILE A  12       3.914  -4.629   6.114  1.00  0.00           C  
ATOM    134  H   ILE A  12       3.180  -1.967   3.006  1.00  0.00           H  
ATOM    135  HA  ILE A  12       1.802  -4.236   4.339  1.00  0.00           H  
ATOM    136  HB  ILE A  12       2.428  -1.538   5.581  1.00  0.00           H  
ATOM    137 HG12 ILE A  12       4.511  -2.789   5.273  1.00  0.00           H  
ATOM    138 HG13 ILE A  12       4.081  -2.707   6.974  1.00  0.00           H  
ATOM    139 HG21 ILE A  12       1.264  -4.071   6.735  1.00  0.00           H  
ATOM    140 HG22 ILE A  12       0.440  -2.532   6.507  1.00  0.00           H  
ATOM    141 HG23 ILE A  12       1.743  -2.663   7.680  1.00  0.00           H  
ATOM    142 HD11 ILE A  12       3.197  -5.007   6.825  1.00  0.00           H  
ATOM    143 HD12 ILE A  12       4.909  -4.888   6.444  1.00  0.00           H  
ATOM    144 HD13 ILE A  12       3.739  -5.070   5.159  1.00  0.00           H  
ATOM    145  N   TYR A  13      -0.474  -3.151   4.093  1.00  0.00           N  
ATOM    146  CA  TYR A  13      -1.748  -2.529   3.785  1.00  0.00           C  
ATOM    147  C   TYR A  13      -2.432  -2.061   5.056  1.00  0.00           C  
ATOM    148  O   TYR A  13      -2.555  -2.801   6.035  1.00  0.00           O  
ATOM    149  CB  TYR A  13      -2.657  -3.441   2.938  1.00  0.00           C  
ATOM    150  CG  TYR A  13      -3.725  -4.238   3.666  1.00  0.00           C  
ATOM    151  CD1 TYR A  13      -3.463  -5.521   4.134  1.00  0.00           C  
ATOM    152  CD2 TYR A  13      -5.017  -3.731   3.833  1.00  0.00           C  
ATOM    153  CE1 TYR A  13      -4.449  -6.275   4.744  1.00  0.00           C  
ATOM    154  CE2 TYR A  13      -6.001  -4.478   4.451  1.00  0.00           C  
ATOM    155  CZ  TYR A  13      -5.714  -5.749   4.901  1.00  0.00           C  
ATOM    156  OH  TYR A  13      -6.701  -6.503   5.493  1.00  0.00           O  
ATOM    157  H   TYR A  13      -0.459  -4.034   4.524  1.00  0.00           H  
ATOM    158  HA  TYR A  13      -1.540  -1.661   3.195  1.00  0.00           H  
ATOM    159  HB2 TYR A  13      -3.166  -2.816   2.225  1.00  0.00           H  
ATOM    160  HB3 TYR A  13      -2.041  -4.126   2.415  1.00  0.00           H  
ATOM    161  HD1 TYR A  13      -2.471  -5.934   4.016  1.00  0.00           H  
ATOM    162  HD2 TYR A  13      -5.243  -2.735   3.480  1.00  0.00           H  
ATOM    163  HE1 TYR A  13      -4.224  -7.269   5.101  1.00  0.00           H  
ATOM    164  HE2 TYR A  13      -6.979  -4.061   4.579  1.00  0.00           H  
ATOM    165  HH  TYR A  13      -7.142  -7.034   4.826  1.00  0.00           H  
ATOM    166  N   TRP A  14      -2.835  -0.808   5.029  1.00  0.00           N  
ATOM    167  CA  TRP A  14      -3.481  -0.168   6.157  1.00  0.00           C  
ATOM    168  C   TRP A  14      -4.975  -0.120   5.904  1.00  0.00           C  
ATOM    169  O   TRP A  14      -5.402  -0.036   4.757  1.00  0.00           O  
ATOM    170  CB  TRP A  14      -2.939   1.252   6.328  1.00  0.00           C  
ATOM    171  CG  TRP A  14      -1.480   1.319   6.677  1.00  0.00           C  
ATOM    172  CD1 TRP A  14      -0.422   0.913   5.909  1.00  0.00           C  
ATOM    173  CD2 TRP A  14      -0.922   1.851   7.881  1.00  0.00           C  
ATOM    174  NE1 TRP A  14       0.761   1.141   6.580  1.00  0.00           N  
ATOM    175  CE2 TRP A  14       0.478   1.721   7.789  1.00  0.00           C  
ATOM    176  CE3 TRP A  14      -1.471   2.421   9.032  1.00  0.00           C  
ATOM    177  CZ2 TRP A  14       1.333   2.140   8.807  1.00  0.00           C  
ATOM    178  CZ3 TRP A  14      -0.622   2.839  10.039  1.00  0.00           C  
ATOM    179  CH2 TRP A  14       0.767   2.696   9.921  1.00  0.00           C  
ATOM    180  H   TRP A  14      -2.683  -0.269   4.217  1.00  0.00           H  
ATOM    181  HA  TRP A  14      -3.286  -0.734   7.062  1.00  0.00           H  
ATOM    182  HB2 TRP A  14      -3.076   1.793   5.403  1.00  0.00           H  
ATOM    183  HB3 TRP A  14      -3.494   1.753   7.113  1.00  0.00           H  
ATOM    184  HD1 TRP A  14      -0.516   0.465   4.931  1.00  0.00           H  
ATOM    185  HE1 TRP A  14       1.657   0.929   6.244  1.00  0.00           H  
ATOM    186  HE3 TRP A  14      -2.533   2.532   9.140  1.00  0.00           H  
ATOM    187  HZ2 TRP A  14       2.405   2.037   8.731  1.00  0.00           H  
ATOM    188  HZ3 TRP A  14      -1.029   3.283  10.935  1.00  0.00           H  
ATOM    189  HH2 TRP A  14       1.392   3.036  10.733  1.00  0.00           H  
ATOM    190  N   PHE A  15      -5.768  -0.159   6.958  1.00  0.00           N  
ATOM    191  CA  PHE A  15      -7.211  -0.195   6.801  1.00  0.00           C  
ATOM    192  C   PHE A  15      -7.769   1.192   6.505  1.00  0.00           C  
ATOM    193  O   PHE A  15      -7.910   2.023   7.402  1.00  0.00           O  
ATOM    194  CB  PHE A  15      -7.881  -0.791   8.037  1.00  0.00           C  
ATOM    195  CG  PHE A  15      -7.622  -2.263   8.205  1.00  0.00           C  
ATOM    196  CD1 PHE A  15      -8.423  -3.190   7.560  1.00  0.00           C  
ATOM    197  CD2 PHE A  15      -6.582  -2.718   8.998  1.00  0.00           C  
ATOM    198  CE1 PHE A  15      -8.194  -4.544   7.703  1.00  0.00           C  
ATOM    199  CE2 PHE A  15      -6.347  -4.071   9.146  1.00  0.00           C  
ATOM    200  CZ  PHE A  15      -7.155  -4.985   8.497  1.00  0.00           C  
ATOM    201  H   PHE A  15      -5.376  -0.213   7.863  1.00  0.00           H  
ATOM    202  HA  PHE A  15      -7.422  -0.839   5.966  1.00  0.00           H  
ATOM    203  HB2 PHE A  15      -7.514  -0.275   8.915  1.00  0.00           H  
ATOM    204  HB3 PHE A  15      -8.955  -0.644   7.972  1.00  0.00           H  
ATOM    205  HD1 PHE A  15      -9.238  -2.845   6.948  1.00  0.00           H  
ATOM    206  HD2 PHE A  15      -5.947  -2.006   9.508  1.00  0.00           H  
ATOM    207  HE1 PHE A  15      -8.827  -5.257   7.195  1.00  0.00           H  
ATOM    208  HE2 PHE A  15      -5.533  -4.414   9.768  1.00  0.00           H  
ATOM    209  HZ  PHE A  15      -6.973  -6.044   8.611  1.00  0.00           H  
ATOM    210  N   TYR A  16      -8.048   1.417   5.224  1.00  0.00           N  
ATOM    211  CA  TYR A  16      -8.677   2.641   4.724  1.00  0.00           C  
ATOM    212  C   TYR A  16      -7.939   3.903   5.159  1.00  0.00           C  
ATOM    213  O   TYR A  16      -8.341   4.580   6.129  1.00  0.00           O  
ATOM    214  CB  TYR A  16     -10.149   2.697   5.146  1.00  0.00           C  
ATOM    215  CG  TYR A  16     -10.975   1.578   4.551  1.00  0.00           C  
ATOM    216  CD1 TYR A  16     -11.316   1.585   3.203  1.00  0.00           C  
ATOM    217  CD2 TYR A  16     -11.404   0.510   5.330  1.00  0.00           C  
ATOM    218  CE1 TYR A  16     -12.056   0.558   2.650  1.00  0.00           C  
ATOM    219  CE2 TYR A  16     -12.147  -0.519   4.783  1.00  0.00           C  
ATOM    220  CZ  TYR A  16     -12.470  -0.491   3.443  1.00  0.00           C  
ATOM    221  OH  TYR A  16     -13.203  -1.518   2.894  1.00  0.00           O  
ATOM    222  H   TYR A  16      -7.896   0.722   4.605  1.00  0.00           H  
ATOM    223  HA  TYR A  16      -8.639   2.592   3.643  1.00  0.00           H  
ATOM    224  HB2 TYR A  16     -10.208   2.638   6.225  1.00  0.00           H  
ATOM    225  HB3 TYR A  16     -10.580   3.637   4.822  1.00  0.00           H  
ATOM    226  HD1 TYR A  16     -10.992   2.407   2.579  1.00  0.00           H  
ATOM    227  HD2 TYR A  16     -11.152   0.487   6.381  1.00  0.00           H  
ATOM    228  HE1 TYR A  16     -12.311   0.582   1.601  1.00  0.00           H  
ATOM    229  HE2 TYR A  16     -12.471  -1.340   5.405  1.00  0.00           H  
ATOM    230  HH  TYR A  16     -14.140  -1.332   2.993  1.00  0.00           H  
ATOM    231  N   ARG A  17      -6.856   4.215   4.428  1.00  0.00           N  
ATOM    232  CA  ARG A  17      -6.108   5.438   4.660  1.00  0.00           C  
ATOM    233  C   ARG A  17      -6.220   6.342   3.441  1.00  0.00           C  
ATOM    234  O   ARG A  17      -5.691   6.019   2.377  1.00  0.00           O  
ATOM    235  CB  ARG A  17      -4.639   5.125   4.950  1.00  0.00           C  
ATOM    236  CG  ARG A  17      -4.446   4.219   6.151  1.00  0.00           C  
ATOM    237  CD  ARG A  17      -4.886   4.883   7.445  1.00  0.00           C  
ATOM    238  NE  ARG A  17      -5.023   3.912   8.530  1.00  0.00           N  
ATOM    239  CZ  ARG A  17      -4.557   4.094   9.766  1.00  0.00           C  
ATOM    240  NH1 ARG A  17      -3.866   5.188  10.073  1.00  0.00           N  
ATOM    241  NH2 ARG A  17      -4.773   3.172  10.697  1.00  0.00           N  
ATOM    242  H   ARG A  17      -6.593   3.638   3.673  1.00  0.00           H  
ATOM    243  HA  ARG A  17      -6.514   5.935   5.518  1.00  0.00           H  
ATOM    244  HB2 ARG A  17      -4.208   4.633   4.088  1.00  0.00           H  
ATOM    245  HB3 ARG A  17      -4.106   6.050   5.130  1.00  0.00           H  
ATOM    246  HG2 ARG A  17      -5.018   3.314   6.009  1.00  0.00           H  
ATOM    247  HG3 ARG A  17      -3.398   3.971   6.228  1.00  0.00           H  
ATOM    248  HD2 ARG A  17      -4.156   5.631   7.688  1.00  0.00           H  
ATOM    249  HD3 ARG A  17      -5.842   5.363   7.306  1.00  0.00           H  
ATOM    250  HE  ARG A  17      -5.512   3.081   8.331  1.00  0.00           H  
ATOM    251 HH11 ARG A  17      -3.678   5.896   9.402  1.00  0.00           H  
ATOM    252 HH12 ARG A  17      -3.523   5.307  11.007  1.00  0.00           H  
ATOM    253 HH21 ARG A  17      -5.285   2.340  10.473  1.00  0.00           H  
ATOM    254 HH22 ARG A  17      -4.425   3.304  11.628  1.00  0.00           H  
ATOM    255  N   PRO A  18      -6.912   7.486   3.581  1.00  0.00           N  
ATOM    256  CA  PRO A  18      -7.162   8.417   2.468  1.00  0.00           C  
ATOM    257  C   PRO A  18      -5.873   8.911   1.820  1.00  0.00           C  
ATOM    258  O   PRO A  18      -5.890   9.422   0.680  1.00  0.00           O  
ATOM    259  CB  PRO A  18      -7.909   9.581   3.127  1.00  0.00           C  
ATOM    260  CG  PRO A  18      -8.485   9.011   4.378  1.00  0.00           C  
ATOM    261  CD  PRO A  18      -7.508   7.969   4.840  1.00  0.00           C  
ATOM    262  HA  PRO A  18      -7.789   7.966   1.713  1.00  0.00           H  
ATOM    263  HB2 PRO A  18      -7.230  10.396   3.350  1.00  0.00           H  
ATOM    264  HB3 PRO A  18      -8.687   9.929   2.465  1.00  0.00           H  
ATOM    265  HG2 PRO A  18      -8.587   9.787   5.123  1.00  0.00           H  
ATOM    266  HG3 PRO A  18      -9.444   8.560   4.170  1.00  0.00           H  
ATOM    267  HD2 PRO A  18      -6.759   8.409   5.484  1.00  0.00           H  
ATOM    268  HD3 PRO A  18      -8.040   7.183   5.352  1.00  0.00           H  
ATOM    269  N   SER A  19      -4.763   8.750   2.549  1.00  0.00           N  
ATOM    270  CA  SER A  19      -3.456   9.127   2.055  1.00  0.00           C  
ATOM    271  C   SER A  19      -2.388   8.272   2.721  1.00  0.00           C  
ATOM    272  O   SER A  19      -2.462   7.995   3.920  1.00  0.00           O  
ATOM    273  CB  SER A  19      -3.200  10.613   2.316  1.00  0.00           C  
ATOM    274  OG  SER A  19      -3.455  10.949   3.671  1.00  0.00           O  
ATOM    275  H   SER A  19      -4.813   8.362   3.446  1.00  0.00           H  
ATOM    276  HA  SER A  19      -3.430   8.950   0.984  1.00  0.00           H  
ATOM    277  HB2 SER A  19      -2.172  10.857   2.082  1.00  0.00           H  
ATOM    278  HB3 SER A  19      -3.855  11.199   1.688  1.00  0.00           H  
ATOM    279  HG  SER A  19      -2.703  10.697   4.213  1.00  0.00           H  
ATOM    280  N   CYS A  20      -1.417   7.834   1.942  1.00  0.00           N  
ATOM    281  CA  CYS A  20      -0.342   7.010   2.465  1.00  0.00           C  
ATOM    282  C   CYS A  20       0.830   7.886   2.891  1.00  0.00           C  
ATOM    283  O   CYS A  20       1.367   8.653   2.086  1.00  0.00           O  
ATOM    284  CB  CYS A  20       0.109   5.995   1.413  1.00  0.00           C  
ATOM    285  SG  CYS A  20       1.451   4.896   1.968  1.00  0.00           S  
ATOM    286  H   CYS A  20      -1.415   8.073   0.984  1.00  0.00           H  
ATOM    287  HA  CYS A  20      -0.728   6.457   3.307  1.00  0.00           H  
ATOM    288  HB2 CYS A  20      -0.735   5.385   1.130  1.00  0.00           H  
ATOM    289  HB3 CYS A  20       0.462   6.527   0.540  1.00  0.00           H  
ATOM    290  N   PRO A  21       1.231   7.798   4.168  1.00  0.00           N  
ATOM    291  CA  PRO A  21       2.342   8.584   4.699  1.00  0.00           C  
ATOM    292  C   PRO A  21       3.674   8.111   4.135  1.00  0.00           C  
ATOM    293  O   PRO A  21       4.019   6.933   4.234  1.00  0.00           O  
ATOM    294  CB  PRO A  21       2.271   8.341   6.210  1.00  0.00           C  
ATOM    295  CG  PRO A  21       1.588   7.025   6.351  1.00  0.00           C  
ATOM    296  CD  PRO A  21       0.638   6.915   5.189  1.00  0.00           C  
ATOM    297  HA  PRO A  21       2.208   9.640   4.497  1.00  0.00           H  
ATOM    298  HB2 PRO A  21       3.263   8.323   6.645  1.00  0.00           H  
ATOM    299  HB3 PRO A  21       1.693   9.128   6.670  1.00  0.00           H  
ATOM    300  HG2 PRO A  21       2.317   6.229   6.315  1.00  0.00           H  
ATOM    301  HG3 PRO A  21       1.044   6.993   7.283  1.00  0.00           H  
ATOM    302  HD2 PRO A  21       0.599   5.894   4.840  1.00  0.00           H  
ATOM    303  HD3 PRO A  21      -0.346   7.258   5.472  1.00  0.00           H  
ATOM    304  N   THR A  22       4.424   9.024   3.545  1.00  0.00           N  
ATOM    305  CA  THR A  22       5.663   8.677   2.883  1.00  0.00           C  
ATOM    306  C   THR A  22       6.794   8.465   3.891  1.00  0.00           C  
ATOM    307  O   THR A  22       7.728   9.259   3.978  1.00  0.00           O  
ATOM    308  CB  THR A  22       6.047   9.782   1.892  1.00  0.00           C  
ATOM    309  OG1 THR A  22       4.889  10.580   1.599  1.00  0.00           O  
ATOM    310  CG2 THR A  22       6.579   9.183   0.603  1.00  0.00           C  
ATOM    311  H   THR A  22       4.102   9.956   3.498  1.00  0.00           H  
ATOM    312  HA  THR A  22       5.507   7.748   2.343  1.00  0.00           H  
ATOM    313  HB  THR A  22       6.806  10.436   2.301  1.00  0.00           H  
ATOM    314  HG1 THR A  22       5.162  11.452   1.302  1.00  0.00           H  
ATOM    315 HG21 THR A  22       7.466   8.606   0.812  1.00  0.00           H  
ATOM    316 HG22 THR A  22       6.823   9.978  -0.086  1.00  0.00           H  
ATOM    317 HG23 THR A  22       5.828   8.543   0.160  1.00  0.00           H  
ATOM    318  N   ASP A  23       6.681   7.391   4.662  1.00  0.00           N  
ATOM    319  CA  ASP A  23       7.702   7.028   5.634  1.00  0.00           C  
ATOM    320  C   ASP A  23       8.747   6.120   4.996  1.00  0.00           C  
ATOM    321  O   ASP A  23       9.935   6.439   4.974  1.00  0.00           O  
ATOM    322  CB  ASP A  23       7.066   6.335   6.837  1.00  0.00           C  
ATOM    323  CG  ASP A  23       8.089   5.940   7.884  1.00  0.00           C  
ATOM    324  OD1 ASP A  23       8.662   6.840   8.526  1.00  0.00           O  
ATOM    325  OD2 ASP A  23       8.328   4.727   8.065  1.00  0.00           O  
ATOM    326  H   ASP A  23       5.908   6.792   4.549  1.00  0.00           H  
ATOM    327  HA  ASP A  23       8.194   7.931   5.978  1.00  0.00           H  
ATOM    328  HB2 ASP A  23       6.354   7.007   7.294  1.00  0.00           H  
ATOM    329  HB3 ASP A  23       6.551   5.444   6.505  1.00  0.00           H  
ATOM    330  N   ARG A  24       8.290   4.998   4.448  1.00  0.00           N  
ATOM    331  CA  ARG A  24       9.185   4.038   3.804  1.00  0.00           C  
ATOM    332  C   ARG A  24       9.351   4.357   2.323  1.00  0.00           C  
ATOM    333  O   ARG A  24       9.650   3.473   1.527  1.00  0.00           O  
ATOM    334  CB  ARG A  24       8.654   2.607   3.939  1.00  0.00           C  
ATOM    335  CG  ARG A  24       8.504   2.106   5.361  1.00  0.00           C  
ATOM    336  CD  ARG A  24       8.035   0.661   5.369  1.00  0.00           C  
ATOM    337  NE  ARG A  24       7.686   0.210   6.707  1.00  0.00           N  
ATOM    338  CZ  ARG A  24       7.506  -1.069   7.037  1.00  0.00           C  
ATOM    339  NH1 ARG A  24       7.641  -2.027   6.126  1.00  0.00           N  
ATOM    340  NH2 ARG A  24       7.190  -1.390   8.284  1.00  0.00           N  
ATOM    341  H   ARG A  24       7.323   4.806   4.473  1.00  0.00           H  
ATOM    342  HA  ARG A  24      10.157   4.089   4.280  1.00  0.00           H  
ATOM    343  HB2 ARG A  24       7.695   2.557   3.462  1.00  0.00           H  
ATOM    344  HB3 ARG A  24       9.333   1.937   3.421  1.00  0.00           H  
ATOM    345  HG2 ARG A  24       9.461   2.169   5.858  1.00  0.00           H  
ATOM    346  HG3 ARG A  24       7.785   2.717   5.879  1.00  0.00           H  
ATOM    347  HD2 ARG A  24       7.173   0.557   4.735  1.00  0.00           H  
ATOM    348  HD3 ARG A  24       8.839   0.047   4.987  1.00  0.00           H  
ATOM    349  HE  ARG A  24       7.573   0.894   7.408  1.00  0.00           H  
ATOM    350 HH11 ARG A  24       7.875  -1.814   5.182  1.00  0.00           H  
ATOM    351 HH12 ARG A  24       7.506  -2.985   6.389  1.00  0.00           H  
ATOM    352 HH21 ARG A  24       7.086  -0.674   8.978  1.00  0.00           H  
ATOM    353 HH22 ARG A  24       7.053  -2.350   8.538  1.00  0.00           H  
ATOM    354  N   GLY A  25       9.119   5.611   1.949  1.00  0.00           N  
ATOM    355  CA  GLY A  25       9.246   6.013   0.553  1.00  0.00           C  
ATOM    356  C   GLY A  25       8.428   5.139  -0.382  1.00  0.00           C  
ATOM    357  O   GLY A  25       8.818   4.938  -1.547  1.00  0.00           O  
ATOM    358  H   GLY A  25       8.858   6.289   2.591  1.00  0.00           H  
ATOM    359  HA2 GLY A  25       8.917   7.035   0.452  1.00  0.00           H  
ATOM    360  HA3 GLY A  25      10.286   5.953   0.265  1.00  0.00           H  
ATOM    361  N   TYR A  26       7.321   4.596   0.173  1.00  0.00           N  
ATOM    362  CA  TYR A  26       6.382   3.727  -0.548  1.00  0.00           C  
ATOM    363  C   TYR A  26       6.263   4.087  -2.028  1.00  0.00           C  
ATOM    364  O   TYR A  26       6.005   5.239  -2.386  1.00  0.00           O  
ATOM    365  CB  TYR A  26       5.000   3.806   0.105  1.00  0.00           C  
ATOM    366  CG  TYR A  26       4.999   3.453   1.576  1.00  0.00           C  
ATOM    367  CD1 TYR A  26       5.246   2.155   1.998  1.00  0.00           C  
ATOM    368  CD2 TYR A  26       4.736   4.416   2.541  1.00  0.00           C  
ATOM    369  CE1 TYR A  26       5.233   1.825   3.340  1.00  0.00           C  
ATOM    370  CE2 TYR A  26       4.724   4.093   3.884  1.00  0.00           C  
ATOM    371  CZ  TYR A  26       4.973   2.800   4.277  1.00  0.00           C  
ATOM    372  OH  TYR A  26       4.961   2.478   5.612  1.00  0.00           O  
ATOM    373  H   TYR A  26       7.116   4.805   1.107  1.00  0.00           H  
ATOM    374  HA  TYR A  26       6.746   2.714  -0.452  1.00  0.00           H  
ATOM    375  HB2 TYR A  26       4.613   4.812  -0.007  1.00  0.00           H  
ATOM    376  HB3 TYR A  26       4.332   3.118  -0.399  1.00  0.00           H  
ATOM    377  HD1 TYR A  26       5.430   1.416   1.271  1.00  0.00           H  
ATOM    378  HD2 TYR A  26       4.539   5.434   2.234  1.00  0.00           H  
ATOM    379  HE1 TYR A  26       5.421   0.808   3.645  1.00  0.00           H  
ATOM    380  HE2 TYR A  26       4.524   4.843   4.624  1.00  0.00           H  
ATOM    381  HH  TYR A  26       5.692   2.906   6.064  1.00  0.00           H  
ATOM    382  N   THR A  27       6.434   3.083  -2.876  1.00  0.00           N  
ATOM    383  CA  THR A  27       6.450   3.281  -4.314  1.00  0.00           C  
ATOM    384  C   THR A  27       5.025   3.322  -4.857  1.00  0.00           C  
ATOM    385  O   THR A  27       4.685   4.155  -5.699  1.00  0.00           O  
ATOM    386  CB  THR A  27       7.228   2.141  -5.000  1.00  0.00           C  
ATOM    387  OG1 THR A  27       8.438   1.877  -4.275  1.00  0.00           O  
ATOM    388  CG2 THR A  27       7.566   2.495  -6.439  1.00  0.00           C  
ATOM    389  H   THR A  27       6.607   2.197  -2.525  1.00  0.00           H  
ATOM    390  HA  THR A  27       6.938   4.226  -4.529  1.00  0.00           H  
ATOM    391  HB  THR A  27       6.631   1.236  -5.003  1.00  0.00           H  
ATOM    392  HG1 THR A  27       9.002   2.662  -4.243  1.00  0.00           H  
ATOM    393 HG21 THR A  27       8.167   3.393  -6.460  1.00  0.00           H  
ATOM    394 HG22 THR A  27       6.655   2.658  -6.996  1.00  0.00           H  
ATOM    395 HG23 THR A  27       8.119   1.683  -6.887  1.00  0.00           H  
ATOM    396  N   GLY A  28       4.197   2.417  -4.360  1.00  0.00           N  
ATOM    397  CA  GLY A  28       2.817   2.368  -4.779  1.00  0.00           C  
ATOM    398  C   GLY A  28       1.864   2.334  -3.604  1.00  0.00           C  
ATOM    399  O   GLY A  28       2.263   2.045  -2.472  1.00  0.00           O  
ATOM    400  H   GLY A  28       4.514   1.771  -3.690  1.00  0.00           H  
ATOM    401  HA2 GLY A  28       2.572   3.226  -5.395  1.00  0.00           H  
ATOM    402  HA3 GLY A  28       2.668   1.472  -5.363  1.00  0.00           H  
ATOM    403  N   SER A  29       0.610   2.651  -3.869  1.00  0.00           N  
ATOM    404  CA  SER A  29      -0.427   2.613  -2.857  1.00  0.00           C  
ATOM    405  C   SER A  29      -1.669   1.938  -3.425  1.00  0.00           C  
ATOM    406  O   SER A  29      -2.610   2.599  -3.861  1.00  0.00           O  
ATOM    407  CB  SER A  29      -0.753   4.031  -2.387  1.00  0.00           C  
ATOM    408  OG  SER A  29       0.422   4.709  -1.973  1.00  0.00           O  
ATOM    409  H   SER A  29       0.359   2.894  -4.793  1.00  0.00           H  
ATOM    410  HA  SER A  29      -0.082   2.044  -2.010  1.00  0.00           H  
ATOM    411  HB2 SER A  29      -1.204   4.589  -3.196  1.00  0.00           H  
ATOM    412  HB3 SER A  29      -1.439   3.984  -1.555  1.00  0.00           H  
ATOM    413  HG  SER A  29       0.231   5.643  -1.862  1.00  0.00           H  
ATOM    414  N   CYS A  30      -1.656   0.616  -3.427  1.00  0.00           N  
ATOM    415  CA  CYS A  30      -2.723  -0.165  -4.045  1.00  0.00           C  
ATOM    416  C   CYS A  30      -3.964  -0.177  -3.160  1.00  0.00           C  
ATOM    417  O   CYS A  30      -3.861  -0.346  -1.950  1.00  0.00           O  
ATOM    418  CB  CYS A  30      -2.244  -1.598  -4.284  1.00  0.00           C  
ATOM    419  SG  CYS A  30      -0.653  -1.711  -5.166  1.00  0.00           S  
ATOM    420  H   CYS A  30      -0.869   0.150  -3.056  1.00  0.00           H  
ATOM    421  HA  CYS A  30      -2.968   0.283  -5.002  1.00  0.00           H  
ATOM    422  HB2 CYS A  30      -2.147  -2.111  -3.351  1.00  0.00           H  
ATOM    423  HB3 CYS A  30      -2.981  -2.111  -4.886  1.00  0.00           H  
ATOM    424  N   ARG A  31      -5.136   0.007  -3.751  1.00  0.00           N  
ATOM    425  CA  ARG A  31      -6.367  -0.059  -2.982  1.00  0.00           C  
ATOM    426  C   ARG A  31      -6.745  -1.509  -2.750  1.00  0.00           C  
ATOM    427  O   ARG A  31      -7.329  -2.160  -3.614  1.00  0.00           O  
ATOM    428  CB  ARG A  31      -7.517   0.663  -3.687  1.00  0.00           C  
ATOM    429  CG  ARG A  31      -8.241   1.673  -2.803  1.00  0.00           C  
ATOM    430  CD  ARG A  31      -8.689   1.075  -1.466  1.00  0.00           C  
ATOM    431  NE  ARG A  31      -9.697   0.017  -1.616  1.00  0.00           N  
ATOM    432  CZ  ARG A  31     -11.008   0.243  -1.711  1.00  0.00           C  
ATOM    433  NH1 ARG A  31     -11.483   1.479  -1.612  1.00  0.00           N  
ATOM    434  NH2 ARG A  31     -11.850  -0.771  -1.880  1.00  0.00           N  
ATOM    435  H   ARG A  31      -5.178   0.142  -4.728  1.00  0.00           H  
ATOM    436  HA  ARG A  31      -6.173   0.416  -2.027  1.00  0.00           H  
ATOM    437  HB2 ARG A  31      -7.123   1.203  -4.537  1.00  0.00           H  
ATOM    438  HB3 ARG A  31      -8.252  -0.044  -4.047  1.00  0.00           H  
ATOM    439  HG2 ARG A  31      -7.575   2.499  -2.605  1.00  0.00           H  
ATOM    440  HG3 ARG A  31      -9.111   2.034  -3.332  1.00  0.00           H  
ATOM    441  HD2 ARG A  31      -7.844   0.667  -0.966  1.00  0.00           H  
ATOM    442  HD3 ARG A  31      -9.086   1.868  -0.853  1.00  0.00           H  
ATOM    443  HE  ARG A  31      -9.371  -0.909  -1.660  1.00  0.00           H  
ATOM    444 HH11 ARG A  31     -10.884   2.261  -1.469  1.00  0.00           H  
ATOM    445 HH12 ARG A  31     -12.471   1.634  -1.683  1.00  0.00           H  
ATOM    446 HH21 ARG A  31     -11.503  -1.709  -1.937  1.00  0.00           H  
ATOM    447 HH22 ARG A  31     -12.835  -0.602  -1.952  1.00  0.00           H  
ATOM    448  N   TYR A  32      -6.384  -2.013  -1.587  1.00  0.00           N  
ATOM    449  CA  TYR A  32      -6.735  -3.361  -1.201  1.00  0.00           C  
ATOM    450  C   TYR A  32      -8.174  -3.366  -0.720  1.00  0.00           C  
ATOM    451  O   TYR A  32      -8.715  -2.298  -0.417  1.00  0.00           O  
ATOM    452  CB  TYR A  32      -5.802  -3.858  -0.093  1.00  0.00           C  
ATOM    453  CG  TYR A  32      -5.574  -5.355  -0.093  1.00  0.00           C  
ATOM    454  CD1 TYR A  32      -4.754  -5.942  -1.047  1.00  0.00           C  
ATOM    455  CD2 TYR A  32      -6.162  -6.177   0.860  1.00  0.00           C  
ATOM    456  CE1 TYR A  32      -4.523  -7.303  -1.055  1.00  0.00           C  
ATOM    457  CE2 TYR A  32      -5.938  -7.542   0.861  1.00  0.00           C  
ATOM    458  CZ  TYR A  32      -5.117  -8.102  -0.100  1.00  0.00           C  
ATOM    459  OH  TYR A  32      -4.887  -9.461  -0.105  1.00  0.00           O  
ATOM    460  H   TYR A  32      -5.902  -1.442  -0.940  1.00  0.00           H  
ATOM    461  HA  TYR A  32      -6.649  -4.007  -2.070  1.00  0.00           H  
ATOM    462  HB2 TYR A  32      -4.866  -3.373  -0.209  1.00  0.00           H  
ATOM    463  HB3 TYR A  32      -6.205  -3.577   0.875  1.00  0.00           H  
ATOM    464  HD1 TYR A  32      -4.297  -5.324  -1.806  1.00  0.00           H  
ATOM    465  HD2 TYR A  32      -6.805  -5.740   1.611  1.00  0.00           H  
ATOM    466  HE1 TYR A  32      -3.881  -7.737  -1.807  1.00  0.00           H  
ATOM    467  HE2 TYR A  32      -6.405  -8.165   1.610  1.00  0.00           H  
ATOM    468  HH  TYR A  32      -5.519  -9.891  -0.686  1.00  0.00           H  
ATOM    469  N   PHE A  33      -8.793  -4.531  -0.646  1.00  0.00           N  
ATOM    470  CA  PHE A  33     -10.209  -4.620  -0.309  1.00  0.00           C  
ATOM    471  C   PHE A  33     -10.531  -3.844   0.974  1.00  0.00           C  
ATOM    472  O   PHE A  33     -11.592  -3.221   1.083  1.00  0.00           O  
ATOM    473  CB  PHE A  33     -10.626  -6.085  -0.165  1.00  0.00           C  
ATOM    474  CG  PHE A  33     -12.117  -6.298  -0.203  1.00  0.00           C  
ATOM    475  CD1 PHE A  33     -12.819  -6.141  -1.389  1.00  0.00           C  
ATOM    476  CD2 PHE A  33     -12.815  -6.657   0.939  1.00  0.00           C  
ATOM    477  CE1 PHE A  33     -14.187  -6.335  -1.434  1.00  0.00           C  
ATOM    478  CE2 PHE A  33     -14.183  -6.851   0.900  1.00  0.00           C  
ATOM    479  CZ  PHE A  33     -14.869  -6.689  -0.288  1.00  0.00           C  
ATOM    480  H   PHE A  33      -8.306  -5.351  -0.903  1.00  0.00           H  
ATOM    481  HA  PHE A  33     -10.764  -4.176  -1.126  1.00  0.00           H  
ATOM    482  HB2 PHE A  33     -10.202  -6.639  -0.995  1.00  0.00           H  
ATOM    483  HB3 PHE A  33     -10.230  -6.495   0.744  1.00  0.00           H  
ATOM    484  HD1 PHE A  33     -12.290  -5.862  -2.290  1.00  0.00           H  
ATOM    485  HD2 PHE A  33     -12.305  -6.795   1.855  1.00  0.00           H  
ATOM    486  HE1 PHE A  33     -14.721  -6.209  -2.364  1.00  0.00           H  
ATOM    487  HE2 PHE A  33     -14.715  -7.128   1.798  1.00  0.00           H  
ATOM    488  HZ  PHE A  33     -15.938  -6.841  -0.320  1.00  0.00           H  
ATOM    489  N   LEU A  34      -9.606  -3.849   1.931  1.00  0.00           N  
ATOM    490  CA  LEU A  34      -9.848  -3.193   3.211  1.00  0.00           C  
ATOM    491  C   LEU A  34      -8.917  -2.010   3.458  1.00  0.00           C  
ATOM    492  O   LEU A  34      -8.792  -1.560   4.594  1.00  0.00           O  
ATOM    493  CB  LEU A  34      -9.724  -4.182   4.380  1.00  0.00           C  
ATOM    494  CG  LEU A  34     -10.785  -5.286   4.447  1.00  0.00           C  
ATOM    495  CD1 LEU A  34     -12.174  -4.715   4.215  1.00  0.00           C  
ATOM    496  CD2 LEU A  34     -10.479  -6.385   3.448  1.00  0.00           C  
ATOM    497  H   LEU A  34      -8.761  -4.336   1.805  1.00  0.00           H  
ATOM    498  HA  LEU A  34     -10.848  -2.791   3.215  1.00  0.00           H  
ATOM    499  HB2 LEU A  34      -8.757  -4.644   4.337  1.00  0.00           H  
ATOM    500  HB3 LEU A  34      -9.795  -3.630   5.294  1.00  0.00           H  
ATOM    501  HG  LEU A  34     -10.771  -5.723   5.435  1.00  0.00           H  
ATOM    502 HD11 LEU A  34     -12.910  -5.474   4.437  1.00  0.00           H  
ATOM    503 HD12 LEU A  34     -12.284  -4.407   3.184  1.00  0.00           H  
ATOM    504 HD13 LEU A  34     -12.336  -3.865   4.864  1.00  0.00           H  
ATOM    505 HD21 LEU A  34     -10.593  -6.014   2.469  1.00  0.00           H  
ATOM    506 HD22 LEU A  34     -11.158  -7.210   3.604  1.00  0.00           H  
ATOM    507 HD23 LEU A  34      -9.463  -6.734   3.587  1.00  0.00           H  
ATOM    508  N   GLY A  35      -8.261  -1.490   2.429  1.00  0.00           N  
ATOM    509  CA  GLY A  35      -7.487  -0.287   2.646  1.00  0.00           C  
ATOM    510  C   GLY A  35      -6.399  -0.029   1.629  1.00  0.00           C  
ATOM    511  O   GLY A  35      -6.555  -0.309   0.446  1.00  0.00           O  
ATOM    512  H   GLY A  35      -8.370  -1.848   1.524  1.00  0.00           H  
ATOM    513  HA2 GLY A  35      -8.160   0.555   2.630  1.00  0.00           H  
ATOM    514  HA3 GLY A  35      -7.033  -0.351   3.611  1.00  0.00           H  
ATOM    515  N   THR A  36      -5.290   0.504   2.110  1.00  0.00           N  
ATOM    516  CA  THR A  36      -4.236   1.006   1.250  1.00  0.00           C  
ATOM    517  C   THR A  36      -2.951   0.196   1.412  1.00  0.00           C  
ATOM    518  O   THR A  36      -2.323   0.217   2.470  1.00  0.00           O  
ATOM    519  CB  THR A  36      -3.947   2.485   1.579  1.00  0.00           C  
ATOM    520  OG1 THR A  36      -5.182   3.194   1.761  1.00  0.00           O  
ATOM    521  CG2 THR A  36      -3.143   3.144   0.468  1.00  0.00           C  
ATOM    522  H   THR A  36      -5.226   0.694   3.076  1.00  0.00           H  
ATOM    523  HA  THR A  36      -4.567   0.944   0.217  1.00  0.00           H  
ATOM    524  HB  THR A  36      -3.378   2.555   2.498  1.00  0.00           H  
ATOM    525  HG1 THR A  36      -5.727   3.151   0.964  1.00  0.00           H  
ATOM    526 HG21 THR A  36      -2.195   2.639   0.357  1.00  0.00           H  
ATOM    527 HG22 THR A  36      -2.970   4.180   0.718  1.00  0.00           H  
ATOM    528 HG23 THR A  36      -3.693   3.087  -0.461  1.00  0.00           H  
ATOM    529  N   CYS A  37      -2.582  -0.526   0.366  1.00  0.00           N  
ATOM    530  CA  CYS A  37      -1.336  -1.252   0.322  1.00  0.00           C  
ATOM    531  C   CYS A  37      -0.190  -0.314  -0.011  1.00  0.00           C  
ATOM    532  O   CYS A  37       0.093  -0.053  -1.184  1.00  0.00           O  
ATOM    533  CB  CYS A  37      -1.415  -2.358  -0.728  1.00  0.00           C  
ATOM    534  SG  CYS A  37      -2.461  -3.768  -0.264  1.00  0.00           S  
ATOM    535  H   CYS A  37      -3.139  -0.506  -0.444  1.00  0.00           H  
ATOM    536  HA  CYS A  37      -1.153  -1.701   1.282  1.00  0.00           H  
ATOM    537  HB2 CYS A  37      -1.822  -1.939  -1.621  1.00  0.00           H  
ATOM    538  HB3 CYS A  37      -0.420  -2.731  -0.936  1.00  0.00           H  
ATOM    539  N   CYS A  38       0.446   0.202   1.025  1.00  0.00           N  
ATOM    540  CA  CYS A  38       1.615   1.041   0.865  1.00  0.00           C  
ATOM    541  C   CYS A  38       2.821   0.154   0.608  1.00  0.00           C  
ATOM    542  O   CYS A  38       3.316  -0.523   1.515  1.00  0.00           O  
ATOM    543  CB  CYS A  38       1.822   1.901   2.111  1.00  0.00           C  
ATOM    544  SG  CYS A  38       0.517   3.143   2.381  1.00  0.00           S  
ATOM    545  H   CYS A  38       0.156  -0.041   1.938  1.00  0.00           H  
ATOM    546  HA  CYS A  38       1.459   1.695   0.010  1.00  0.00           H  
ATOM    547  HB2 CYS A  38       1.843   1.260   2.979  1.00  0.00           H  
ATOM    548  HB3 CYS A  38       2.744   2.413   2.038  1.00  0.00           H  
ATOM    549  N   THR A  39       3.270   0.131  -0.636  1.00  0.00           N  
ATOM    550  CA  THR A  39       4.280  -0.819  -1.052  1.00  0.00           C  
ATOM    551  C   THR A  39       5.475  -0.151  -1.731  1.00  0.00           C  
ATOM    552  O   THR A  39       5.353   0.438  -2.804  1.00  0.00           O  
ATOM    553  CB  THR A  39       3.669  -1.862  -2.014  1.00  0.00           C  
ATOM    554  OG1 THR A  39       2.957  -1.204  -3.070  1.00  0.00           O  
ATOM    555  CG2 THR A  39       2.721  -2.796  -1.279  1.00  0.00           C  
ATOM    556  H   THR A  39       2.827   0.674  -1.326  1.00  0.00           H  
ATOM    557  HA  THR A  39       4.636  -1.348  -0.190  1.00  0.00           H  
ATOM    558  HB  THR A  39       4.456  -2.465  -2.451  1.00  0.00           H  
ATOM    559  HG1 THR A  39       2.147  -0.792  -2.745  1.00  0.00           H  
ATOM    560 HG21 THR A  39       3.072  -2.987  -0.284  1.00  0.00           H  
ATOM    561 HG22 THR A  39       2.654  -3.730  -1.816  1.00  0.00           H  
ATOM    562 HG23 THR A  39       1.741  -2.344  -1.230  1.00  0.00           H  
ATOM    563  N   PRO A  40       6.640  -0.169  -1.077  1.00  0.00           N  
ATOM    564  CA  PRO A  40       7.905   0.058  -1.737  1.00  0.00           C  
ATOM    565  C   PRO A  40       8.531  -1.276  -2.155  1.00  0.00           C  
ATOM    566  O   PRO A  40       8.344  -1.744  -3.282  1.00  0.00           O  
ATOM    567  CB  PRO A  40       8.742   0.757  -0.657  1.00  0.00           C  
ATOM    568  CG  PRO A  40       8.071   0.450   0.656  1.00  0.00           C  
ATOM    569  CD  PRO A  40       6.823  -0.351   0.363  1.00  0.00           C  
ATOM    570  HA  PRO A  40       7.813   0.685  -2.595  1.00  0.00           H  
ATOM    571  HB2 PRO A  40       9.772   0.427  -0.672  1.00  0.00           H  
ATOM    572  HB3 PRO A  40       8.723   1.820  -0.846  1.00  0.00           H  
ATOM    573  HG2 PRO A  40       8.739  -0.125   1.279  1.00  0.00           H  
ATOM    574  HG3 PRO A  40       7.810   1.374   1.151  1.00  0.00           H  
ATOM    575  HD2 PRO A  40       7.001  -1.375   0.600  1.00  0.00           H  
ATOM    576  HD3 PRO A  40       5.991   0.001   0.917  1.00  0.00           H  
ATOM    577  N   ALA A  41       9.224  -1.905  -1.218  1.00  0.00           N  
ATOM    578  CA  ALA A  41       9.755  -3.246  -1.403  1.00  0.00           C  
ATOM    579  C   ALA A  41      10.092  -3.853  -0.049  1.00  0.00           C  
ATOM    580  O   ALA A  41      10.952  -4.726   0.055  1.00  0.00           O  
ATOM    581  CB  ALA A  41      10.984  -3.224  -2.299  1.00  0.00           C  
ATOM    582  H   ALA A  41       9.319  -1.501  -0.346  1.00  0.00           H  
ATOM    583  HA  ALA A  41       9.008  -3.858  -1.872  1.00  0.00           H  
ATOM    584  HB1 ALA A  41      11.342  -4.233  -2.451  1.00  0.00           H  
ATOM    585  HB2 ALA A  41      11.761  -2.631  -1.837  1.00  0.00           H  
ATOM    586  HB3 ALA A  41      10.723  -2.790  -3.253  1.00  0.00           H  
ATOM    587  N   ASP A  42       9.383  -3.399   0.978  1.00  0.00           N  
ATOM    588  CA  ASP A  42       9.701  -3.743   2.360  1.00  0.00           C  
ATOM    589  C   ASP A  42       8.461  -3.637   3.238  1.00  0.00           C  
ATOM    590  O   ASP A  42       7.952  -2.510   3.413  1.00  0.00           O  
ATOM    591  CB  ASP A  42      10.806  -2.824   2.887  1.00  0.00           C  
ATOM    592  CG  ASP A  42      10.985  -2.923   4.387  1.00  0.00           C  
ATOM    593  OD1 ASP A  42      11.379  -4.001   4.877  1.00  0.00           O  
ATOM    594  OD2 ASP A  42      10.761  -1.912   5.083  1.00  0.00           O  
ATOM    595  OXT ASP A  42       8.004  -4.684   3.752  1.00  0.00           O  
ATOM    596  H   ASP A  42       8.684  -2.730   0.833  1.00  0.00           H  
ATOM    597  HA  ASP A  42      10.055  -4.767   2.389  1.00  0.00           H  
ATOM    598  HB2 ASP A  42      11.740  -3.092   2.416  1.00  0.00           H  
ATOM    599  HB3 ASP A  42      10.564  -1.800   2.637  1.00  0.00           H  
TER     600      ASP A  42                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   GLY A   1       3.356  -8.694   9.818  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.425  -7.543   9.778  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.391  -7.694   8.681  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.207  -8.784   8.142  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.834  -9.578   9.996  1.00  0.00           H  
ATOM      6  H2  GLY A   1       4.051  -8.560  10.580  1.00  0.00           H  
ATOM      7  H3  GLY A   1       3.866  -8.780   8.914  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.919  -7.467  10.729  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.992  -6.639   9.607  1.00  0.00           H  
ATOM     10  N   THR A   2       0.715  -6.604   8.354  1.00  0.00           N  
ATOM     11  CA  THR A   2      -0.283  -6.604   7.298  1.00  0.00           C  
ATOM     12  C   THR A   2       0.378  -6.435   5.932  1.00  0.00           C  
ATOM     13  O   THR A   2       0.278  -5.380   5.295  1.00  0.00           O  
ATOM     14  CB  THR A   2      -1.307  -5.486   7.537  1.00  0.00           C  
ATOM     15  OG1 THR A   2      -0.656  -4.371   8.166  1.00  0.00           O  
ATOM     16  CG2 THR A   2      -2.456  -5.979   8.405  1.00  0.00           C  
ATOM     17  H   THR A   2       0.911  -5.758   8.824  1.00  0.00           H  
ATOM     18  HA  THR A   2      -0.794  -7.563   7.307  1.00  0.00           H  
ATOM     19  HB  THR A   2      -1.726  -5.149   6.600  1.00  0.00           H  
ATOM     20  HG1 THR A   2      -1.157  -3.568   8.001  1.00  0.00           H  
ATOM     21 HG21 THR A   2      -2.940  -6.819   7.927  1.00  0.00           H  
ATOM     22 HG22 THR A   2      -3.165  -5.185   8.532  1.00  0.00           H  
ATOM     23 HG23 THR A   2      -2.078  -6.282   9.371  1.00  0.00           H  
ATOM     24  N   ALA A   3       1.054  -7.488   5.496  1.00  0.00           N  
ATOM     25  CA  ALA A   3       1.826  -7.458   4.267  1.00  0.00           C  
ATOM     26  C   ALA A   3       0.926  -7.492   3.039  1.00  0.00           C  
ATOM     27  O   ALA A   3      -0.011  -8.290   2.952  1.00  0.00           O  
ATOM     28  CB  ALA A   3       2.814  -8.615   4.231  1.00  0.00           C  
ATOM     29  H   ALA A   3       1.086  -8.301   6.054  1.00  0.00           H  
ATOM     30  HA  ALA A   3       2.399  -6.549   4.271  1.00  0.00           H  
ATOM     31  HB1 ALA A   3       3.430  -8.541   3.346  1.00  0.00           H  
ATOM     32  HB2 ALA A   3       2.277  -9.553   4.219  1.00  0.00           H  
ATOM     33  HB3 ALA A   3       3.443  -8.575   5.108  1.00  0.00           H  
ATOM     34  N   CYS A   4       1.217  -6.617   2.096  1.00  0.00           N  
ATOM     35  CA  CYS A   4       0.492  -6.571   0.839  1.00  0.00           C  
ATOM     36  C   CYS A   4       1.482  -6.462  -0.308  1.00  0.00           C  
ATOM     37  O   CYS A   4       2.580  -5.931  -0.131  1.00  0.00           O  
ATOM     38  CB  CYS A   4      -0.479  -5.386   0.819  1.00  0.00           C  
ATOM     39  SG  CYS A   4      -1.500  -5.282  -0.689  1.00  0.00           S  
ATOM     40  H   CYS A   4       1.975  -5.997   2.226  1.00  0.00           H  
ATOM     41  HA  CYS A   4      -0.073  -7.489   0.716  1.00  0.00           H  
ATOM     42  HB2 CYS A   4      -1.150  -5.475   1.655  1.00  0.00           H  
ATOM     43  HB3 CYS A   4       0.077  -4.463   0.907  1.00  0.00           H  
ATOM     44  N   SER A   5       1.106  -6.973  -1.471  1.00  0.00           N  
ATOM     45  CA  SER A   5       1.993  -6.958  -2.616  1.00  0.00           C  
ATOM     46  C   SER A   5       1.290  -6.425  -3.860  1.00  0.00           C  
ATOM     47  O   SER A   5       0.137  -6.765  -4.143  1.00  0.00           O  
ATOM     48  CB  SER A   5       2.536  -8.366  -2.885  1.00  0.00           C  
ATOM     49  OG  SER A   5       3.153  -8.910  -1.729  1.00  0.00           O  
ATOM     50  H   SER A   5       0.227  -7.407  -1.559  1.00  0.00           H  
ATOM     51  HA  SER A   5       2.831  -6.315  -2.392  1.00  0.00           H  
ATOM     52  HB2 SER A   5       1.724  -9.018  -3.178  1.00  0.00           H  
ATOM     53  HB3 SER A   5       3.268  -8.323  -3.680  1.00  0.00           H  
ATOM     54  HG  SER A   5       3.357  -9.836  -1.880  1.00  0.00           H  
ATOM     55  N   CYS A   6       1.995  -5.569  -4.575  1.00  0.00           N  
ATOM     56  CA  CYS A   6       1.571  -5.089  -5.878  1.00  0.00           C  
ATOM     57  C   CYS A   6       2.610  -5.515  -6.909  1.00  0.00           C  
ATOM     58  O   CYS A   6       3.588  -4.805  -7.168  1.00  0.00           O  
ATOM     59  CB  CYS A   6       1.411  -3.563  -5.871  1.00  0.00           C  
ATOM     60  SG  CYS A   6       0.196  -2.948  -4.654  1.00  0.00           S  
ATOM     61  H   CYS A   6       2.898  -5.324  -4.273  1.00  0.00           H  
ATOM     62  HA  CYS A   6       0.617  -5.539  -6.138  1.00  0.00           H  
ATOM     63  HB2 CYS A   6       2.364  -3.109  -5.636  1.00  0.00           H  
ATOM     64  HB3 CYS A   6       1.098  -3.240  -6.854  1.00  0.00           H  
ATOM     65  N   GLY A   7       2.421  -6.707  -7.456  1.00  0.00           N  
ATOM     66  CA  GLY A   7       3.412  -7.277  -8.341  1.00  0.00           C  
ATOM     67  C   GLY A   7       4.644  -7.699  -7.569  1.00  0.00           C  
ATOM     68  O   GLY A   7       4.598  -8.652  -6.791  1.00  0.00           O  
ATOM     69  H   GLY A   7       1.647  -7.254  -7.190  1.00  0.00           H  
ATOM     70  HA2 GLY A   7       2.986  -8.147  -8.823  1.00  0.00           H  
ATOM     71  HA3 GLY A   7       3.686  -6.555  -9.101  1.00  0.00           H  
ATOM     72  N   ASN A   8       5.738  -6.973  -7.755  1.00  0.00           N  
ATOM     73  CA  ASN A   8       6.963  -7.244  -7.018  1.00  0.00           C  
ATOM     74  C   ASN A   8       7.144  -6.219  -5.902  1.00  0.00           C  
ATOM     75  O   ASN A   8       8.065  -6.325  -5.092  1.00  0.00           O  
ATOM     76  CB  ASN A   8       8.183  -7.239  -7.952  1.00  0.00           C  
ATOM     77  CG  ASN A   8       8.460  -5.879  -8.572  1.00  0.00           C  
ATOM     78  OD1 ASN A   8       7.545  -5.099  -8.842  1.00  0.00           O  
ATOM     79  ND2 ASN A   8       9.728  -5.582  -8.798  1.00  0.00           N  
ATOM     80  H   ASN A   8       5.717  -6.205  -8.374  1.00  0.00           H  
ATOM     81  HA  ASN A   8       6.894  -8.225  -6.562  1.00  0.00           H  
ATOM     82  HB2 ASN A   8       9.054  -7.547  -7.390  1.00  0.00           H  
ATOM     83  HB3 ASN A   8       8.013  -7.948  -8.750  1.00  0.00           H  
ATOM     84 HD21 ASN A   8      10.423  -6.237  -8.562  1.00  0.00           H  
ATOM     85 HD22 ASN A   8       9.927  -4.710  -9.197  1.00  0.00           H  
ATOM     86  N   SER A   9       6.260  -5.226  -5.859  1.00  0.00           N  
ATOM     87  CA  SER A   9       6.313  -4.209  -4.818  1.00  0.00           C  
ATOM     88  C   SER A   9       5.617  -4.743  -3.571  1.00  0.00           C  
ATOM     89  O   SER A   9       4.487  -5.211  -3.643  1.00  0.00           O  
ATOM     90  CB  SER A   9       5.642  -2.921  -5.307  1.00  0.00           C  
ATOM     91  OG  SER A   9       5.849  -1.849  -4.400  1.00  0.00           O  
ATOM     92  H   SER A   9       5.535  -5.177  -6.518  1.00  0.00           H  
ATOM     93  HA  SER A   9       7.353  -3.997  -4.590  1.00  0.00           H  
ATOM     94  HB2 SER A   9       6.062  -2.646  -6.263  1.00  0.00           H  
ATOM     95  HB3 SER A   9       4.578  -3.083  -5.419  1.00  0.00           H  
ATOM     96  HG  SER A   9       5.590  -1.023  -4.815  1.00  0.00           H  
ATOM     97  N   LYS A  10       6.293  -4.695  -2.432  1.00  0.00           N  
ATOM     98  CA  LYS A  10       5.761  -5.309  -1.219  1.00  0.00           C  
ATOM     99  C   LYS A  10       5.880  -4.370  -0.032  1.00  0.00           C  
ATOM    100  O   LYS A  10       6.841  -3.612   0.075  1.00  0.00           O  
ATOM    101  CB  LYS A  10       6.491  -6.621  -0.931  1.00  0.00           C  
ATOM    102  CG  LYS A  10       6.250  -7.686  -1.987  1.00  0.00           C  
ATOM    103  CD  LYS A  10       7.092  -8.922  -1.742  1.00  0.00           C  
ATOM    104  CE  LYS A  10       6.860  -9.963  -2.822  1.00  0.00           C  
ATOM    105  NZ  LYS A  10       7.814 -11.094  -2.708  1.00  0.00           N  
ATOM    106  H   LYS A  10       7.206  -4.326  -2.417  1.00  0.00           H  
ATOM    107  HA  LYS A  10       4.708  -5.529  -1.365  1.00  0.00           H  
ATOM    108  HB2 LYS A  10       7.552  -6.420  -0.879  1.00  0.00           H  
ATOM    109  HB3 LYS A  10       6.159  -7.013   0.023  1.00  0.00           H  
ATOM    110  HG2 LYS A  10       5.213  -7.957  -1.972  1.00  0.00           H  
ATOM    111  HG3 LYS A  10       6.502  -7.278  -2.957  1.00  0.00           H  
ATOM    112  HD2 LYS A  10       8.137  -8.646  -1.742  1.00  0.00           H  
ATOM    113  HD3 LYS A  10       6.828  -9.346  -0.784  1.00  0.00           H  
ATOM    114  HE2 LYS A  10       5.854 -10.343  -2.729  1.00  0.00           H  
ATOM    115  HE3 LYS A  10       6.983  -9.502  -3.794  1.00  0.00           H  
ATOM    116  HZ1 LYS A  10       7.630 -11.789  -3.459  1.00  0.00           H  
ATOM    117  HZ2 LYS A  10       7.709 -11.566  -1.786  1.00  0.00           H  
ATOM    118  HZ3 LYS A  10       8.794 -10.753  -2.802  1.00  0.00           H  
ATOM    119  N   GLY A  11       4.894  -4.412   0.848  1.00  0.00           N  
ATOM    120  CA  GLY A  11       4.908  -3.557   2.012  1.00  0.00           C  
ATOM    121  C   GLY A  11       3.735  -3.814   2.928  1.00  0.00           C  
ATOM    122  O   GLY A  11       3.384  -4.965   3.188  1.00  0.00           O  
ATOM    123  H   GLY A  11       4.140  -5.033   0.705  1.00  0.00           H  
ATOM    124  HA2 GLY A  11       5.811  -3.742   2.563  1.00  0.00           H  
ATOM    125  HA3 GLY A  11       4.892  -2.532   1.703  1.00  0.00           H  
ATOM    126  N   ILE A  12       3.106  -2.741   3.388  1.00  0.00           N  
ATOM    127  CA  ILE A  12       2.050  -2.834   4.389  1.00  0.00           C  
ATOM    128  C   ILE A  12       0.799  -2.118   3.900  1.00  0.00           C  
ATOM    129  O   ILE A  12       0.885  -1.012   3.364  1.00  0.00           O  
ATOM    130  CB  ILE A  12       2.502  -2.200   5.730  1.00  0.00           C  
ATOM    131  CG1 ILE A  12       3.720  -2.936   6.299  1.00  0.00           C  
ATOM    132  CG2 ILE A  12       1.367  -2.187   6.748  1.00  0.00           C  
ATOM    133  CD1 ILE A  12       3.469  -4.393   6.621  1.00  0.00           C  
ATOM    134  H   ILE A  12       3.416  -1.844   3.124  1.00  0.00           H  
ATOM    135  HA  ILE A  12       1.812  -3.868   4.560  1.00  0.00           H  
ATOM    136  HB  ILE A  12       2.780  -1.174   5.536  1.00  0.00           H  
ATOM    137 HG12 ILE A  12       4.525  -2.893   5.579  1.00  0.00           H  
ATOM    138 HG13 ILE A  12       4.039  -2.444   7.209  1.00  0.00           H  
ATOM    139 HG21 ILE A  12       1.756  -1.959   7.733  1.00  0.00           H  
ATOM    140 HG22 ILE A  12       0.885  -3.151   6.772  1.00  0.00           H  
ATOM    141 HG23 ILE A  12       0.644  -1.432   6.476  1.00  0.00           H  
ATOM    142 HD11 ILE A  12       4.090  -5.009   5.988  1.00  0.00           H  
ATOM    143 HD12 ILE A  12       2.433  -4.656   6.464  1.00  0.00           H  
ATOM    144 HD13 ILE A  12       3.728  -4.578   7.653  1.00  0.00           H  
ATOM    145  N   TYR A  13      -0.363  -2.740   4.063  1.00  0.00           N  
ATOM    146  CA  TYR A  13      -1.604  -2.078   3.696  1.00  0.00           C  
ATOM    147  C   TYR A  13      -2.292  -1.539   4.939  1.00  0.00           C  
ATOM    148  O   TYR A  13      -2.242  -2.145   6.009  1.00  0.00           O  
ATOM    149  CB  TYR A  13      -2.538  -2.993   2.890  1.00  0.00           C  
ATOM    150  CG  TYR A  13      -3.261  -4.059   3.679  1.00  0.00           C  
ATOM    151  CD1 TYR A  13      -2.638  -5.259   3.997  1.00  0.00           C  
ATOM    152  CD2 TYR A  13      -4.582  -3.876   4.080  1.00  0.00           C  
ATOM    153  CE1 TYR A  13      -3.303  -6.244   4.695  1.00  0.00           C  
ATOM    154  CE2 TYR A  13      -5.251  -4.859   4.783  1.00  0.00           C  
ATOM    155  CZ  TYR A  13      -4.606  -6.040   5.086  1.00  0.00           C  
ATOM    156  OH  TYR A  13      -5.269  -7.025   5.777  1.00  0.00           O  
ATOM    157  H   TYR A  13      -0.397  -3.628   4.486  1.00  0.00           H  
ATOM    158  HA  TYR A  13      -1.354  -1.234   3.074  1.00  0.00           H  
ATOM    159  HB2 TYR A  13      -3.272  -2.387   2.379  1.00  0.00           H  
ATOM    160  HB3 TYR A  13      -1.932  -3.489   2.159  1.00  0.00           H  
ATOM    161  HD1 TYR A  13      -1.614  -5.418   3.699  1.00  0.00           H  
ATOM    162  HD2 TYR A  13      -5.086  -2.950   3.841  1.00  0.00           H  
ATOM    163  HE1 TYR A  13      -2.800  -7.170   4.933  1.00  0.00           H  
ATOM    164  HE2 TYR A  13      -6.250  -4.701   5.107  1.00  0.00           H  
ATOM    165  HH  TYR A  13      -5.159  -6.884   6.720  1.00  0.00           H  
ATOM    166  N   TRP A  14      -2.917  -0.390   4.788  1.00  0.00           N  
ATOM    167  CA  TRP A  14      -3.507   0.323   5.904  1.00  0.00           C  
ATOM    168  C   TRP A  14      -5.024   0.258   5.822  1.00  0.00           C  
ATOM    169  O   TRP A  14      -5.602   0.428   4.746  1.00  0.00           O  
ATOM    170  CB  TRP A  14      -3.026   1.776   5.897  1.00  0.00           C  
ATOM    171  CG  TRP A  14      -1.549   1.921   6.127  1.00  0.00           C  
ATOM    172  CD1 TRP A  14      -0.542   1.456   5.329  1.00  0.00           C  
ATOM    173  CD2 TRP A  14      -0.917   2.584   7.226  1.00  0.00           C  
ATOM    174  NE1 TRP A  14       0.676   1.772   5.874  1.00  0.00           N  
ATOM    175  CE2 TRP A  14       0.476   2.473   7.034  1.00  0.00           C  
ATOM    176  CE3 TRP A  14      -1.388   3.265   8.351  1.00  0.00           C  
ATOM    177  CZ2 TRP A  14       1.395   3.005   7.932  1.00  0.00           C  
ATOM    178  CZ3 TRP A  14      -0.473   3.796   9.239  1.00  0.00           C  
ATOM    179  CH2 TRP A  14       0.906   3.668   9.024  1.00  0.00           C  
ATOM    180  H   TRP A  14      -2.916   0.047   3.905  1.00  0.00           H  
ATOM    181  HA  TRP A  14      -3.187  -0.140   6.833  1.00  0.00           H  
ATOM    182  HB2 TRP A  14      -3.261   2.228   4.947  1.00  0.00           H  
ATOM    183  HB3 TRP A  14      -3.527   2.302   6.690  1.00  0.00           H  
ATOM    184  HD1 TRP A  14      -0.697   0.906   4.413  1.00  0.00           H  
ATOM    185  HE1 TRP A  14       1.548   1.543   5.489  1.00  0.00           H  
ATOM    186  HE3 TRP A  14      -2.442   3.373   8.537  1.00  0.00           H  
ATOM    187  HZ2 TRP A  14       2.460   2.915   7.779  1.00  0.00           H  
ATOM    188  HZ3 TRP A  14      -0.820   4.326  10.114  1.00  0.00           H  
ATOM    189  HH2 TRP A  14       1.584   4.099   9.746  1.00  0.00           H  
ATOM    190  N   PHE A  15      -5.663   0.031   6.958  1.00  0.00           N  
ATOM    191  CA  PHE A  15      -7.102  -0.171   6.996  1.00  0.00           C  
ATOM    192  C   PHE A  15      -7.829   1.162   6.898  1.00  0.00           C  
ATOM    193  O   PHE A  15      -7.612   2.054   7.719  1.00  0.00           O  
ATOM    194  CB  PHE A  15      -7.506  -0.888   8.286  1.00  0.00           C  
ATOM    195  CG  PHE A  15      -6.945  -2.277   8.415  1.00  0.00           C  
ATOM    196  CD1 PHE A  15      -7.572  -3.346   7.800  1.00  0.00           C  
ATOM    197  CD2 PHE A  15      -5.799  -2.513   9.158  1.00  0.00           C  
ATOM    198  CE1 PHE A  15      -7.066  -4.626   7.921  1.00  0.00           C  
ATOM    199  CE2 PHE A  15      -5.288  -3.790   9.281  1.00  0.00           C  
ATOM    200  CZ  PHE A  15      -5.924  -4.849   8.662  1.00  0.00           C  
ATOM    201  H   PHE A  15      -5.143  -0.079   7.791  1.00  0.00           H  
ATOM    202  HA  PHE A  15      -7.374  -0.797   6.156  1.00  0.00           H  
ATOM    203  HB2 PHE A  15      -7.166  -0.303   9.131  1.00  0.00           H  
ATOM    204  HB3 PHE A  15      -8.588  -0.959   8.329  1.00  0.00           H  
ATOM    205  HD1 PHE A  15      -8.468  -3.173   7.231  1.00  0.00           H  
ATOM    206  HD2 PHE A  15      -5.298  -1.687   9.644  1.00  0.00           H  
ATOM    207  HE1 PHE A  15      -7.565  -5.452   7.436  1.00  0.00           H  
ATOM    208  HE2 PHE A  15      -4.395  -3.960   9.864  1.00  0.00           H  
ATOM    209  HZ  PHE A  15      -5.527  -5.849   8.757  1.00  0.00           H  
ATOM    210  N   TYR A  16      -8.683   1.270   5.873  1.00  0.00           N  
ATOM    211  CA  TYR A  16      -9.452   2.485   5.551  1.00  0.00           C  
ATOM    212  C   TYR A  16      -8.592   3.758   5.532  1.00  0.00           C  
ATOM    213  O   TYR A  16      -9.132   4.881   5.626  1.00  0.00           O  
ATOM    214  CB  TYR A  16     -10.680   2.655   6.472  1.00  0.00           C  
ATOM    215  CG  TYR A  16     -10.380   2.898   7.938  1.00  0.00           C  
ATOM    216  CD1 TYR A  16     -10.028   4.161   8.392  1.00  0.00           C  
ATOM    217  CD2 TYR A  16     -10.454   1.866   8.865  1.00  0.00           C  
ATOM    218  CE1 TYR A  16      -9.752   4.391   9.724  1.00  0.00           C  
ATOM    219  CE2 TYR A  16     -10.179   2.086  10.201  1.00  0.00           C  
ATOM    220  CZ  TYR A  16      -9.828   3.351  10.625  1.00  0.00           C  
ATOM    221  OH  TYR A  16      -9.546   3.577  11.952  1.00  0.00           O  
ATOM    222  H   TYR A  16      -8.789   0.505   5.263  1.00  0.00           H  
ATOM    223  HA  TYR A  16      -9.821   2.342   4.545  1.00  0.00           H  
ATOM    224  HB2 TYR A  16     -11.265   3.492   6.114  1.00  0.00           H  
ATOM    225  HB3 TYR A  16     -11.287   1.761   6.395  1.00  0.00           H  
ATOM    226  HD1 TYR A  16      -9.977   4.980   7.698  1.00  0.00           H  
ATOM    227  HD2 TYR A  16     -10.727   0.874   8.532  1.00  0.00           H  
ATOM    228  HE1 TYR A  16      -9.477   5.382  10.055  1.00  0.00           H  
ATOM    229  HE2 TYR A  16     -10.242   1.271  10.907  1.00  0.00           H  
ATOM    230  HH  TYR A  16      -8.610   3.435  12.109  1.00  0.00           H  
ATOM    231  N   ARG A  17      -7.270   3.582   5.372  1.00  0.00           N  
ATOM    232  CA  ARG A  17      -6.342   4.705   5.334  1.00  0.00           C  
ATOM    233  C   ARG A  17      -5.979   5.035   3.892  1.00  0.00           C  
ATOM    234  O   ARG A  17      -5.186   4.335   3.272  1.00  0.00           O  
ATOM    235  CB  ARG A  17      -5.076   4.380   6.130  1.00  0.00           C  
ATOM    236  CG  ARG A  17      -5.320   4.177   7.618  1.00  0.00           C  
ATOM    237  CD  ARG A  17      -5.605   5.493   8.323  1.00  0.00           C  
ATOM    238  NE  ARG A  17      -4.400   6.309   8.459  1.00  0.00           N  
ATOM    239  CZ  ARG A  17      -4.379   7.637   8.385  1.00  0.00           C  
ATOM    240  NH1 ARG A  17      -5.498   8.313   8.167  1.00  0.00           N  
ATOM    241  NH2 ARG A  17      -3.236   8.293   8.542  1.00  0.00           N  
ATOM    242  H   ARG A  17      -6.900   2.685   5.250  1.00  0.00           H  
ATOM    243  HA  ARG A  17      -6.811   5.557   5.799  1.00  0.00           H  
ATOM    244  HB2 ARG A  17      -4.685   3.486   5.730  1.00  0.00           H  
ATOM    245  HB3 ARG A  17      -4.349   5.174   6.002  1.00  0.00           H  
ATOM    246  HG2 ARG A  17      -6.155   3.529   7.756  1.00  0.00           H  
ATOM    247  HG3 ARG A  17      -4.446   3.732   8.058  1.00  0.00           H  
ATOM    248  HD2 ARG A  17      -6.364   6.020   7.772  1.00  0.00           H  
ATOM    249  HD3 ARG A  17      -5.983   5.270   9.311  1.00  0.00           H  
ATOM    250  HE  ARG A  17      -3.552   5.837   8.630  1.00  0.00           H  
ATOM    251 HH11 ARG A  17      -6.374   7.857   8.057  1.00  0.00           H  
ATOM    252 HH12 ARG A  17      -5.465   9.313   8.110  1.00  0.00           H  
ATOM    253 HH21 ARG A  17      -2.387   7.790   8.717  1.00  0.00           H  
ATOM    254 HH22 ARG A  17      -3.217   9.294   8.486  1.00  0.00           H  
ATOM    255  N   PRO A  18      -6.560   6.106   3.339  1.00  0.00           N  
ATOM    256  CA  PRO A  18      -6.345   6.500   1.954  1.00  0.00           C  
ATOM    257  C   PRO A  18      -5.167   7.455   1.792  1.00  0.00           C  
ATOM    258  O   PRO A  18      -5.227   8.412   0.991  1.00  0.00           O  
ATOM    259  CB  PRO A  18      -7.659   7.192   1.609  1.00  0.00           C  
ATOM    260  CG  PRO A  18      -8.126   7.800   2.894  1.00  0.00           C  
ATOM    261  CD  PRO A  18      -7.484   7.024   4.020  1.00  0.00           C  
ATOM    262  HA  PRO A  18      -6.207   5.645   1.304  1.00  0.00           H  
ATOM    263  HB2 PRO A  18      -7.519   7.941   0.841  1.00  0.00           H  
ATOM    264  HB3 PRO A  18      -8.364   6.453   1.258  1.00  0.00           H  
ATOM    265  HG2 PRO A  18      -7.821   8.835   2.938  1.00  0.00           H  
ATOM    266  HG3 PRO A  18      -9.202   7.728   2.959  1.00  0.00           H  
ATOM    267  HD2 PRO A  18      -6.948   7.691   4.679  1.00  0.00           H  
ATOM    268  HD3 PRO A  18      -8.238   6.494   4.557  1.00  0.00           H  
ATOM    269  N   SER A  19      -4.097   7.188   2.554  1.00  0.00           N  
ATOM    270  CA  SER A  19      -2.915   8.027   2.525  1.00  0.00           C  
ATOM    271  C   SER A  19      -1.697   7.217   2.955  1.00  0.00           C  
ATOM    272  O   SER A  19      -1.655   6.682   4.062  1.00  0.00           O  
ATOM    273  CB  SER A  19      -3.105   9.245   3.440  1.00  0.00           C  
ATOM    274  OG  SER A  19      -2.063  10.193   3.270  1.00  0.00           O  
ATOM    275  H   SER A  19      -4.103   6.423   3.159  1.00  0.00           H  
ATOM    276  HA  SER A  19      -2.769   8.376   1.508  1.00  0.00           H  
ATOM    277  HB2 SER A  19      -4.043   9.723   3.201  1.00  0.00           H  
ATOM    278  HB3 SER A  19      -3.122   8.926   4.474  1.00  0.00           H  
ATOM    279  HG  SER A  19      -2.170  10.905   3.905  1.00  0.00           H  
ATOM    280  N   CYS A  20      -0.722   7.112   2.065  1.00  0.00           N  
ATOM    281  CA  CYS A  20       0.496   6.370   2.353  1.00  0.00           C  
ATOM    282  C   CYS A  20       1.561   7.300   2.907  1.00  0.00           C  
ATOM    283  O   CYS A  20       1.932   8.283   2.260  1.00  0.00           O  
ATOM    284  CB  CYS A  20       1.013   5.669   1.095  1.00  0.00           C  
ATOM    285  SG  CYS A  20      -0.045   4.303   0.522  1.00  0.00           S  
ATOM    286  H   CYS A  20      -0.814   7.551   1.186  1.00  0.00           H  
ATOM    287  HA  CYS A  20       0.257   5.617   3.078  1.00  0.00           H  
ATOM    288  HB2 CYS A  20       1.081   6.388   0.293  1.00  0.00           H  
ATOM    289  HB3 CYS A  20       1.996   5.257   1.287  1.00  0.00           H  
ATOM    290  N   PRO A  21       2.049   7.014   4.125  1.00  0.00           N  
ATOM    291  CA  PRO A  21       3.109   7.798   4.767  1.00  0.00           C  
ATOM    292  C   PRO A  21       4.351   7.919   3.888  1.00  0.00           C  
ATOM    293  O   PRO A  21       4.992   6.922   3.557  1.00  0.00           O  
ATOM    294  CB  PRO A  21       3.428   6.996   6.033  1.00  0.00           C  
ATOM    295  CG  PRO A  21       2.185   6.234   6.320  1.00  0.00           C  
ATOM    296  CD  PRO A  21       1.595   5.899   4.981  1.00  0.00           C  
ATOM    297  HA  PRO A  21       2.754   8.781   5.045  1.00  0.00           H  
ATOM    298  HB2 PRO A  21       4.265   6.332   5.867  1.00  0.00           H  
ATOM    299  HB3 PRO A  21       3.661   7.676   6.839  1.00  0.00           H  
ATOM    300  HG2 PRO A  21       2.425   5.332   6.862  1.00  0.00           H  
ATOM    301  HG3 PRO A  21       1.501   6.846   6.889  1.00  0.00           H  
ATOM    302  HD2 PRO A  21       1.975   4.952   4.624  1.00  0.00           H  
ATOM    303  HD3 PRO A  21       0.519   5.877   5.054  1.00  0.00           H  
ATOM    304  N   THR A  22       4.700   9.147   3.535  1.00  0.00           N  
ATOM    305  CA  THR A  22       5.811   9.414   2.641  1.00  0.00           C  
ATOM    306  C   THR A  22       7.150   9.301   3.377  1.00  0.00           C  
ATOM    307  O   THR A  22       8.218   9.526   2.804  1.00  0.00           O  
ATOM    308  CB  THR A  22       5.659  10.830   2.054  1.00  0.00           C  
ATOM    309  OG1 THR A  22       4.272  11.100   1.807  1.00  0.00           O  
ATOM    310  CG2 THR A  22       6.430  10.968   0.757  1.00  0.00           C  
ATOM    311  H   THR A  22       4.156   9.908   3.853  1.00  0.00           H  
ATOM    312  HA  THR A  22       5.787   8.687   1.837  1.00  0.00           H  
ATOM    313  HB  THR A  22       6.031  11.569   2.754  1.00  0.00           H  
ATOM    314  HG1 THR A  22       3.896  10.456   1.191  1.00  0.00           H  
ATOM    315 HG21 THR A  22       7.487  10.879   0.950  1.00  0.00           H  
ATOM    316 HG22 THR A  22       6.227  11.936   0.324  1.00  0.00           H  
ATOM    317 HG23 THR A  22       6.123  10.196   0.064  1.00  0.00           H  
ATOM    318  N   ASP A  23       7.086   8.937   4.654  1.00  0.00           N  
ATOM    319  CA  ASP A  23       8.278   8.833   5.484  1.00  0.00           C  
ATOM    320  C   ASP A  23       9.027   7.528   5.237  1.00  0.00           C  
ATOM    321  O   ASP A  23      10.250   7.527   5.100  1.00  0.00           O  
ATOM    322  CB  ASP A  23       7.912   8.955   6.966  1.00  0.00           C  
ATOM    323  CG  ASP A  23       7.514  10.365   7.354  1.00  0.00           C  
ATOM    324  OD1 ASP A  23       8.411  11.190   7.622  1.00  0.00           O  
ATOM    325  OD2 ASP A  23       6.301  10.657   7.399  1.00  0.00           O  
ATOM    326  H   ASP A  23       6.229   8.763   5.079  1.00  0.00           H  
ATOM    327  HA  ASP A  23       8.943   9.651   5.225  1.00  0.00           H  
ATOM    328  HB2 ASP A  23       7.083   8.298   7.181  1.00  0.00           H  
ATOM    329  HB3 ASP A  23       8.760   8.667   7.577  1.00  0.00           H  
ATOM    330  N   ARG A  24       8.297   6.417   5.164  1.00  0.00           N  
ATOM    331  CA  ARG A  24       8.923   5.115   5.008  1.00  0.00           C  
ATOM    332  C   ARG A  24       8.914   4.680   3.543  1.00  0.00           C  
ATOM    333  O   ARG A  24       8.637   3.524   3.224  1.00  0.00           O  
ATOM    334  CB  ARG A  24       8.240   4.071   5.899  1.00  0.00           C  
ATOM    335  CG  ARG A  24       9.149   2.899   6.221  1.00  0.00           C  
ATOM    336  CD  ARG A  24       8.618   2.042   7.363  1.00  0.00           C  
ATOM    337  NE  ARG A  24       7.480   1.213   6.968  1.00  0.00           N  
ATOM    338  CZ  ARG A  24       7.539  -0.115   6.848  1.00  0.00           C  
ATOM    339  NH1 ARG A  24       8.684  -0.759   7.042  1.00  0.00           N  
ATOM    340  NH2 ARG A  24       6.450  -0.798   6.532  1.00  0.00           N  
ATOM    341  H   ARG A  24       7.317   6.467   5.266  1.00  0.00           H  
ATOM    342  HA  ARG A  24       9.961   5.199   5.318  1.00  0.00           H  
ATOM    343  HB2 ARG A  24       7.950   4.547   6.829  1.00  0.00           H  
ATOM    344  HB3 ARG A  24       7.352   3.693   5.408  1.00  0.00           H  
ATOM    345  HG2 ARG A  24       9.241   2.281   5.342  1.00  0.00           H  
ATOM    346  HG3 ARG A  24      10.127   3.273   6.499  1.00  0.00           H  
ATOM    347  HD2 ARG A  24       9.425   1.442   7.739  1.00  0.00           H  
ATOM    348  HD3 ARG A  24       8.295   2.701   8.161  1.00  0.00           H  
ATOM    349  HE  ARG A  24       6.629   1.668   6.809  1.00  0.00           H  
ATOM    350 HH11 ARG A  24       9.525  -0.275   7.254  1.00  0.00           H  
ATOM    351 HH12 ARG A  24       8.700  -1.745   7.038  1.00  0.00           H  
ATOM    352 HH21 ARG A  24       5.586  -0.316   6.375  1.00  0.00           H  
ATOM    353 HH22 ARG A  24       6.472  -1.790   6.476  1.00  0.00           H  
ATOM    354  N   GLY A  25       9.155   5.652   2.671  1.00  0.00           N  
ATOM    355  CA  GLY A  25       9.452   5.399   1.266  1.00  0.00           C  
ATOM    356  C   GLY A  25       8.532   4.409   0.573  1.00  0.00           C  
ATOM    357  O   GLY A  25       9.005   3.621  -0.273  1.00  0.00           O  
ATOM    358  H   GLY A  25       9.318   6.556   2.989  1.00  0.00           H  
ATOM    359  HA2 GLY A  25       9.397   6.336   0.735  1.00  0.00           H  
ATOM    360  HA3 GLY A  25      10.466   5.030   1.197  1.00  0.00           H  
ATOM    361  N   TYR A  26       7.235   4.429   0.924  1.00  0.00           N  
ATOM    362  CA  TYR A  26       6.258   3.601   0.230  1.00  0.00           C  
ATOM    363  C   TYR A  26       6.194   4.004  -1.238  1.00  0.00           C  
ATOM    364  O   TYR A  26       5.870   5.147  -1.566  1.00  0.00           O  
ATOM    365  CB  TYR A  26       4.880   3.717   0.880  1.00  0.00           C  
ATOM    366  CG  TYR A  26       4.850   3.209   2.305  1.00  0.00           C  
ATOM    367  CD1 TYR A  26       5.131   1.881   2.592  1.00  0.00           C  
ATOM    368  CD2 TYR A  26       4.545   4.054   3.361  1.00  0.00           C  
ATOM    369  CE1 TYR A  26       5.111   1.410   3.888  1.00  0.00           C  
ATOM    370  CE2 TYR A  26       4.522   3.590   4.663  1.00  0.00           C  
ATOM    371  CZ  TYR A  26       4.805   2.267   4.919  1.00  0.00           C  
ATOM    372  OH  TYR A  26       4.792   1.797   6.211  1.00  0.00           O  
ATOM    373  H   TYR A  26       6.925   5.073   1.604  1.00  0.00           H  
ATOM    374  HA  TYR A  26       6.590   2.570   0.303  1.00  0.00           H  
ATOM    375  HB2 TYR A  26       4.573   4.755   0.872  1.00  0.00           H  
ATOM    376  HB3 TYR A  26       4.167   3.135   0.310  1.00  0.00           H  
ATOM    377  HD1 TYR A  26       5.355   1.231   1.790  1.00  0.00           H  
ATOM    378  HD2 TYR A  26       4.309   5.075   3.155  1.00  0.00           H  
ATOM    379  HE1 TYR A  26       5.333   0.372   4.088  1.00  0.00           H  
ATOM    380  HE2 TYR A  26       4.281   4.259   5.472  1.00  0.00           H  
ATOM    381  HH  TYR A  26       3.902   1.523   6.443  1.00  0.00           H  
ATOM    382  N   THR A  27       6.503   3.061  -2.114  1.00  0.00           N  
ATOM    383  CA  THR A  27       6.682   3.366  -3.525  1.00  0.00           C  
ATOM    384  C   THR A  27       5.381   3.180  -4.302  1.00  0.00           C  
ATOM    385  O   THR A  27       5.053   3.970  -5.187  1.00  0.00           O  
ATOM    386  CB  THR A  27       7.791   2.475  -4.125  1.00  0.00           C  
ATOM    387  OG1 THR A  27       8.964   2.547  -3.298  1.00  0.00           O  
ATOM    388  CG2 THR A  27       8.145   2.909  -5.541  1.00  0.00           C  
ATOM    389  H   THR A  27       6.745   2.163  -1.790  1.00  0.00           H  
ATOM    390  HA  THR A  27       6.989   4.403  -3.618  1.00  0.00           H  
ATOM    391  HB  THR A  27       7.455   1.446  -4.156  1.00  0.00           H  
ATOM    392  HG1 THR A  27       9.292   3.455  -3.240  1.00  0.00           H  
ATOM    393 HG21 THR A  27       8.989   2.332  -5.890  1.00  0.00           H  
ATOM    394 HG22 THR A  27       8.403   3.959  -5.548  1.00  0.00           H  
ATOM    395 HG23 THR A  27       7.302   2.741  -6.195  1.00  0.00           H  
ATOM    396  N   GLY A  28       4.638   2.143  -3.958  1.00  0.00           N  
ATOM    397  CA  GLY A  28       3.397   1.860  -4.640  1.00  0.00           C  
ATOM    398  C   GLY A  28       2.203   2.044  -3.734  1.00  0.00           C  
ATOM    399  O   GLY A  28       2.322   1.933  -2.509  1.00  0.00           O  
ATOM    400  H   GLY A  28       4.929   1.541  -3.243  1.00  0.00           H  
ATOM    401  HA2 GLY A  28       3.282   2.495  -5.512  1.00  0.00           H  
ATOM    402  HA3 GLY A  28       3.417   0.832  -4.968  1.00  0.00           H  
ATOM    403  N   SER A  29       1.058   2.338  -4.327  1.00  0.00           N  
ATOM    404  CA  SER A  29      -0.164   2.526  -3.570  1.00  0.00           C  
ATOM    405  C   SER A  29      -1.335   1.897  -4.318  1.00  0.00           C  
ATOM    406  O   SER A  29      -1.809   2.429  -5.327  1.00  0.00           O  
ATOM    407  CB  SER A  29      -0.419   4.013  -3.348  1.00  0.00           C  
ATOM    408  OG  SER A  29      -1.384   4.234  -2.333  1.00  0.00           O  
ATOM    409  H   SER A  29       1.029   2.428  -5.310  1.00  0.00           H  
ATOM    410  HA  SER A  29      -0.062   2.054  -2.608  1.00  0.00           H  
ATOM    411  HB2 SER A  29       0.503   4.489  -3.045  1.00  0.00           H  
ATOM    412  HB3 SER A  29      -0.767   4.470  -4.266  1.00  0.00           H  
ATOM    413  HG  SER A  29      -1.393   5.164  -2.096  1.00  0.00           H  
ATOM    414  N   CYS A  30      -1.779   0.762  -3.826  1.00  0.00           N  
ATOM    415  CA  CYS A  30      -2.870   0.018  -4.441  1.00  0.00           C  
ATOM    416  C   CYS A  30      -4.063  -0.018  -3.495  1.00  0.00           C  
ATOM    417  O   CYS A  30      -3.904   0.146  -2.289  1.00  0.00           O  
ATOM    418  CB  CYS A  30      -2.420  -1.412  -4.749  1.00  0.00           C  
ATOM    419  SG  CYS A  30      -0.847  -1.525  -5.666  1.00  0.00           S  
ATOM    420  H   CYS A  30      -1.353   0.381  -3.022  1.00  0.00           H  
ATOM    421  HA  CYS A  30      -3.170   0.498  -5.365  1.00  0.00           H  
ATOM    422  HB2 CYS A  30      -2.310  -1.960  -3.829  1.00  0.00           H  
ATOM    423  HB3 CYS A  30      -3.180  -1.891  -5.350  1.00  0.00           H  
ATOM    424  N   ARG A  31      -5.256  -0.228  -4.027  1.00  0.00           N  
ATOM    425  CA  ARG A  31      -6.431  -0.366  -3.184  1.00  0.00           C  
ATOM    426  C   ARG A  31      -6.665  -1.831  -2.854  1.00  0.00           C  
ATOM    427  O   ARG A  31      -6.760  -2.680  -3.740  1.00  0.00           O  
ATOM    428  CB  ARG A  31      -7.678   0.231  -3.847  1.00  0.00           C  
ATOM    429  CG  ARG A  31      -8.959  -0.028  -3.060  1.00  0.00           C  
ATOM    430  CD  ARG A  31      -8.933   0.633  -1.686  1.00  0.00           C  
ATOM    431  NE  ARG A  31      -9.881   0.011  -0.754  1.00  0.00           N  
ATOM    432  CZ  ARG A  31     -10.687   0.687   0.064  1.00  0.00           C  
ATOM    433  NH1 ARG A  31     -10.611   2.012   0.133  1.00  0.00           N  
ATOM    434  NH2 ARG A  31     -11.531   0.031   0.854  1.00  0.00           N  
ATOM    435  H   ARG A  31      -5.344  -0.356  -5.001  1.00  0.00           H  
ATOM    436  HA  ARG A  31      -6.250   0.180  -2.266  1.00  0.00           H  
ATOM    437  HB2 ARG A  31      -7.545   1.299  -3.948  1.00  0.00           H  
ATOM    438  HB3 ARG A  31      -7.791  -0.203  -4.829  1.00  0.00           H  
ATOM    439  HG2 ARG A  31      -9.787   0.384  -3.618  1.00  0.00           H  
ATOM    440  HG3 ARG A  31      -9.110  -1.090  -2.943  1.00  0.00           H  
ATOM    441  HD2 ARG A  31      -7.951   0.573  -1.264  1.00  0.00           H  
ATOM    442  HD3 ARG A  31      -9.186   1.667  -1.834  1.00  0.00           H  
ATOM    443  HE  ARG A  31      -9.920  -0.973  -0.743  1.00  0.00           H  
ATOM    444 HH11 ARG A  31      -9.959   2.530  -0.410  1.00  0.00           H  
ATOM    445 HH12 ARG A  31     -11.228   2.508   0.748  1.00  0.00           H  
ATOM    446 HH21 ARG A  31     -11.563  -0.970   0.836  1.00  0.00           H  
ATOM    447 HH22 ARG A  31     -12.139   0.535   1.470  1.00  0.00           H  
ATOM    448  N   TYR A  32      -6.736  -2.115  -1.570  1.00  0.00           N  
ATOM    449  CA  TYR A  32      -7.038  -3.446  -1.087  1.00  0.00           C  
ATOM    450  C   TYR A  32      -8.418  -3.424  -0.456  1.00  0.00           C  
ATOM    451  O   TYR A  32      -8.861  -2.367  -0.018  1.00  0.00           O  
ATOM    452  CB  TYR A  32      -5.999  -3.876  -0.052  1.00  0.00           C  
ATOM    453  CG  TYR A  32      -5.812  -5.374   0.045  1.00  0.00           C  
ATOM    454  CD1 TYR A  32      -6.586  -6.151   0.896  1.00  0.00           C  
ATOM    455  CD2 TYR A  32      -4.847  -6.006  -0.725  1.00  0.00           C  
ATOM    456  CE1 TYR A  32      -6.402  -7.520   0.973  1.00  0.00           C  
ATOM    457  CE2 TYR A  32      -4.655  -7.368  -0.653  1.00  0.00           C  
ATOM    458  CZ  TYR A  32      -5.435  -8.123   0.198  1.00  0.00           C  
ATOM    459  OH  TYR A  32      -5.248  -9.486   0.266  1.00  0.00           O  
ATOM    460  H   TYR A  32      -6.637  -1.393  -0.909  1.00  0.00           H  
ATOM    461  HA  TYR A  32      -7.039  -4.146  -1.917  1.00  0.00           H  
ATOM    462  HB2 TYR A  32      -5.074  -3.431  -0.315  1.00  0.00           H  
ATOM    463  HB3 TYR A  32      -6.282  -3.507   0.929  1.00  0.00           H  
ATOM    464  HD1 TYR A  32      -7.334  -5.683   1.503  1.00  0.00           H  
ATOM    465  HD2 TYR A  32      -4.266  -5.435  -1.418  1.00  0.00           H  
ATOM    466  HE1 TYR A  32      -7.013  -8.110   1.640  1.00  0.00           H  
ATOM    467  HE2 TYR A  32      -3.897  -7.839  -1.261  1.00  0.00           H  
ATOM    468  HH  TYR A  32      -5.785  -9.917  -0.403  1.00  0.00           H  
ATOM    469  N   PHE A  33      -9.093  -4.559  -0.409  1.00  0.00           N  
ATOM    470  CA  PHE A  33     -10.446  -4.619   0.138  1.00  0.00           C  
ATOM    471  C   PHE A  33     -10.544  -3.879   1.479  1.00  0.00           C  
ATOM    472  O   PHE A  33     -11.491  -3.125   1.716  1.00  0.00           O  
ATOM    473  CB  PHE A  33     -10.879  -6.078   0.303  1.00  0.00           C  
ATOM    474  CG  PHE A  33     -12.310  -6.242   0.727  1.00  0.00           C  
ATOM    475  CD1 PHE A  33     -13.341  -5.951  -0.151  1.00  0.00           C  
ATOM    476  CD2 PHE A  33     -12.625  -6.689   2.000  1.00  0.00           C  
ATOM    477  CE1 PHE A  33     -14.659  -6.102   0.232  1.00  0.00           C  
ATOM    478  CE2 PHE A  33     -13.941  -6.841   2.388  1.00  0.00           C  
ATOM    479  CZ  PHE A  33     -14.959  -6.547   1.504  1.00  0.00           C  
ATOM    480  H   PHE A  33      -8.686  -5.378  -0.782  1.00  0.00           H  
ATOM    481  HA  PHE A  33     -11.105  -4.137  -0.570  1.00  0.00           H  
ATOM    482  HB2 PHE A  33     -10.759  -6.578  -0.649  1.00  0.00           H  
ATOM    483  HB3 PHE A  33     -10.241  -6.561   1.022  1.00  0.00           H  
ATOM    484  HD1 PHE A  33     -13.111  -5.602  -1.149  1.00  0.00           H  
ATOM    485  HD2 PHE A  33     -11.832  -6.927   2.693  1.00  0.00           H  
ATOM    486  HE1 PHE A  33     -15.454  -5.871  -0.462  1.00  0.00           H  
ATOM    487  HE2 PHE A  33     -14.174  -7.189   3.383  1.00  0.00           H  
ATOM    488  HZ  PHE A  33     -15.989  -6.666   1.806  1.00  0.00           H  
ATOM    489  N   LEU A  34      -9.529  -4.049   2.319  1.00  0.00           N  
ATOM    490  CA  LEU A  34      -9.558  -3.499   3.671  1.00  0.00           C  
ATOM    491  C   LEU A  34      -8.991  -2.079   3.745  1.00  0.00           C  
ATOM    492  O   LEU A  34      -9.210  -1.376   4.731  1.00  0.00           O  
ATOM    493  CB  LEU A  34      -8.795  -4.412   4.641  1.00  0.00           C  
ATOM    494  CG  LEU A  34      -9.402  -5.803   4.857  1.00  0.00           C  
ATOM    495  CD1 LEU A  34     -10.910  -5.701   5.006  1.00  0.00           C  
ATOM    496  CD2 LEU A  34      -9.031  -6.742   3.719  1.00  0.00           C  
ATOM    497  H   LEU A  34      -8.777  -4.612   2.058  1.00  0.00           H  
ATOM    498  HA  LEU A  34     -10.586  -3.437   3.992  1.00  0.00           H  
ATOM    499  HB2 LEU A  34      -7.806  -4.523   4.259  1.00  0.00           H  
ATOM    500  HB3 LEU A  34      -8.745  -3.929   5.585  1.00  0.00           H  
ATOM    501  HG  LEU A  34      -9.008  -6.218   5.774  1.00  0.00           H  
ATOM    502 HD11 LEU A  34     -11.303  -6.665   5.295  1.00  0.00           H  
ATOM    503 HD12 LEU A  34     -11.361  -5.402   4.074  1.00  0.00           H  
ATOM    504 HD13 LEU A  34     -11.155  -4.978   5.772  1.00  0.00           H  
ATOM    505 HD21 LEU A  34      -7.970  -6.677   3.516  1.00  0.00           H  
ATOM    506 HD22 LEU A  34      -9.580  -6.485   2.836  1.00  0.00           H  
ATOM    507 HD23 LEU A  34      -9.273  -7.755   4.004  1.00  0.00           H  
ATOM    508  N   GLY A  35      -8.273  -1.644   2.715  1.00  0.00           N  
ATOM    509  CA  GLY A  35      -7.693  -0.315   2.753  1.00  0.00           C  
ATOM    510  C   GLY A  35      -6.731  -0.049   1.618  1.00  0.00           C  
ATOM    511  O   GLY A  35      -6.985  -0.429   0.484  1.00  0.00           O  
ATOM    512  H   GLY A  35      -8.114  -2.221   1.940  1.00  0.00           H  
ATOM    513  HA2 GLY A  35      -8.493   0.410   2.697  1.00  0.00           H  
ATOM    514  HA3 GLY A  35      -7.187  -0.188   3.687  1.00  0.00           H  
ATOM    515  N   THR A  36      -5.621   0.595   1.915  1.00  0.00           N  
ATOM    516  CA  THR A  36      -4.674   0.975   0.884  1.00  0.00           C  
ATOM    517  C   THR A  36      -3.325   0.293   1.097  1.00  0.00           C  
ATOM    518  O   THR A  36      -2.721   0.410   2.162  1.00  0.00           O  
ATOM    519  CB  THR A  36      -4.481   2.500   0.865  1.00  0.00           C  
ATOM    520  OG1 THR A  36      -5.757   3.155   0.883  1.00  0.00           O  
ATOM    521  CG2 THR A  36      -3.703   2.940  -0.364  1.00  0.00           C  
ATOM    522  H   THR A  36      -5.449   0.877   2.843  1.00  0.00           H  
ATOM    523  HA  THR A  36      -5.068   0.673  -0.082  1.00  0.00           H  
ATOM    524  HB  THR A  36      -3.929   2.809   1.744  1.00  0.00           H  
ATOM    525  HG1 THR A  36      -6.288   2.900   0.117  1.00  0.00           H  
ATOM    526 HG21 THR A  36      -2.702   2.536  -0.326  1.00  0.00           H  
ATOM    527 HG22 THR A  36      -3.651   4.019  -0.386  1.00  0.00           H  
ATOM    528 HG23 THR A  36      -4.201   2.588  -1.257  1.00  0.00           H  
ATOM    529  N   CYS A  37      -2.871  -0.428   0.086  1.00  0.00           N  
ATOM    530  CA  CYS A  37      -1.601  -1.109   0.128  1.00  0.00           C  
ATOM    531  C   CYS A  37      -0.460  -0.157  -0.190  1.00  0.00           C  
ATOM    532  O   CYS A  37      -0.286   0.257  -1.338  1.00  0.00           O  
ATOM    533  CB  CYS A  37      -1.609  -2.264  -0.867  1.00  0.00           C  
ATOM    534  SG  CYS A  37      -2.670  -3.654  -0.380  1.00  0.00           S  
ATOM    535  H   CYS A  37      -3.409  -0.488  -0.737  1.00  0.00           H  
ATOM    536  HA  CYS A  37      -1.451  -1.506   1.104  1.00  0.00           H  
ATOM    537  HB2 CYS A  37      -1.964  -1.901  -1.815  1.00  0.00           H  
ATOM    538  HB3 CYS A  37      -0.600  -2.638  -0.989  1.00  0.00           H  
ATOM    539  N   CYS A  38       0.301   0.194   0.832  1.00  0.00           N  
ATOM    540  CA  CYS A  38       1.465   1.042   0.664  1.00  0.00           C  
ATOM    541  C   CYS A  38       2.717   0.174   0.617  1.00  0.00           C  
ATOM    542  O   CYS A  38       3.166  -0.356   1.638  1.00  0.00           O  
ATOM    543  CB  CYS A  38       1.545   2.049   1.809  1.00  0.00           C  
ATOM    544  SG  CYS A  38       0.003   2.988   2.069  1.00  0.00           S  
ATOM    545  H   CYS A  38       0.106  -0.166   1.730  1.00  0.00           H  
ATOM    546  HA  CYS A  38       1.375   1.593  -0.266  1.00  0.00           H  
ATOM    547  HB2 CYS A  38       1.774   1.535   2.732  1.00  0.00           H  
ATOM    548  HB3 CYS A  38       2.322   2.760   1.593  1.00  0.00           H  
ATOM    549  N   THR A  39       3.273   0.012  -0.572  1.00  0.00           N  
ATOM    550  CA  THR A  39       4.329  -0.960  -0.778  1.00  0.00           C  
ATOM    551  C   THR A  39       5.638  -0.328  -1.256  1.00  0.00           C  
ATOM    552  O   THR A  39       5.694   0.293  -2.313  1.00  0.00           O  
ATOM    553  CB  THR A  39       3.878  -2.022  -1.799  1.00  0.00           C  
ATOM    554  OG1 THR A  39       3.426  -1.391  -3.001  1.00  0.00           O  
ATOM    555  CG2 THR A  39       2.761  -2.881  -1.230  1.00  0.00           C  
ATOM    556  H   THR A  39       2.877   0.452  -1.358  1.00  0.00           H  
ATOM    557  HA  THR A  39       4.510  -1.470   0.146  1.00  0.00           H  
ATOM    558  HB  THR A  39       4.707  -2.672  -2.039  1.00  0.00           H  
ATOM    559  HG1 THR A  39       2.569  -0.967  -2.873  1.00  0.00           H  
ATOM    560 HG21 THR A  39       2.982  -3.157  -0.210  1.00  0.00           H  
ATOM    561 HG22 THR A  39       2.659  -3.775  -1.827  1.00  0.00           H  
ATOM    562 HG23 THR A  39       1.835  -2.326  -1.258  1.00  0.00           H  
ATOM    563  N   PRO A  40       6.701  -0.421  -0.453  1.00  0.00           N  
ATOM    564  CA  PRO A  40       8.052  -0.188  -0.918  1.00  0.00           C  
ATOM    565  C   PRO A  40       8.748  -1.508  -1.270  1.00  0.00           C  
ATOM    566  O   PRO A  40       8.645  -2.005  -2.395  1.00  0.00           O  
ATOM    567  CB  PRO A  40       8.714   0.484   0.287  1.00  0.00           C  
ATOM    568  CG  PRO A  40       7.887   0.094   1.485  1.00  0.00           C  
ATOM    569  CD  PRO A  40       6.686  -0.683   0.985  1.00  0.00           C  
ATOM    570  HA  PRO A  40       8.091   0.476  -1.772  1.00  0.00           H  
ATOM    571  HB2 PRO A  40       9.752   0.203   0.394  1.00  0.00           H  
ATOM    572  HB3 PRO A  40       8.667   1.540   0.143  1.00  0.00           H  
ATOM    573  HG2 PRO A  40       8.475  -0.523   2.147  1.00  0.00           H  
ATOM    574  HG3 PRO A  40       7.570   0.983   2.002  1.00  0.00           H  
ATOM    575  HD2 PRO A  40       6.828  -1.722   1.187  1.00  0.00           H  
ATOM    576  HD3 PRO A  40       5.785  -0.348   1.444  1.00  0.00           H  
ATOM    577  N   ALA A  41       9.410  -2.087  -0.282  1.00  0.00           N  
ATOM    578  CA  ALA A  41      10.019  -3.402  -0.402  1.00  0.00           C  
ATOM    579  C   ALA A  41      10.118  -4.012   0.988  1.00  0.00           C  
ATOM    580  O   ALA A  41      11.089  -4.682   1.332  1.00  0.00           O  
ATOM    581  CB  ALA A  41      11.390  -3.310  -1.057  1.00  0.00           C  
ATOM    582  H   ALA A  41       9.443  -1.669   0.590  1.00  0.00           H  
ATOM    583  HA  ALA A  41       9.383  -4.032  -1.015  1.00  0.00           H  
ATOM    584  HB1 ALA A  41      11.817  -4.299  -1.146  1.00  0.00           H  
ATOM    585  HB2 ALA A  41      12.039  -2.689  -0.456  1.00  0.00           H  
ATOM    586  HB3 ALA A  41      11.288  -2.874  -2.040  1.00  0.00           H  
ATOM    587  N   ASP A  42       9.088  -3.760   1.779  1.00  0.00           N  
ATOM    588  CA  ASP A  42       9.079  -4.121   3.188  1.00  0.00           C  
ATOM    589  C   ASP A  42       8.541  -5.531   3.371  1.00  0.00           C  
ATOM    590  O   ASP A  42       9.358  -6.479   3.422  1.00  0.00           O  
ATOM    591  CB  ASP A  42       8.227  -3.120   3.973  1.00  0.00           C  
ATOM    592  CG  ASP A  42       8.237  -3.371   5.468  1.00  0.00           C  
ATOM    593  OD1 ASP A  42       9.336  -3.428   6.059  1.00  0.00           O  
ATOM    594  OD2 ASP A  42       7.149  -3.455   6.070  1.00  0.00           O  
ATOM    595  OXT ASP A  42       7.311  -5.694   3.436  1.00  0.00           O  
ATOM    596  H   ASP A  42       8.332  -3.233   1.438  1.00  0.00           H  
ATOM    597  HA  ASP A  42      10.095  -4.084   3.565  1.00  0.00           H  
ATOM    598  HB2 ASP A  42       8.612  -2.127   3.800  1.00  0.00           H  
ATOM    599  HB3 ASP A  42       7.213  -3.162   3.628  1.00  0.00           H  
TER     600      ASP A  42                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   GLY A   1       0.298  -9.070  11.365  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.833  -8.137  10.351  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.140  -7.921   9.216  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.034  -8.740   8.994  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.584  -8.696  11.774  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.991  -9.196  12.130  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.103  -9.999  10.937  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.040  -7.188  10.824  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       1.753  -8.541   9.954  1.00  0.00           H  
ATOM     10  N   THR A   2       0.029  -6.823   8.498  1.00  0.00           N  
ATOM     11  CA  THR A   2      -0.823  -6.511   7.366  1.00  0.00           C  
ATOM     12  C   THR A   2       0.012  -6.350   6.095  1.00  0.00           C  
ATOM     13  O   THR A   2      -0.028  -5.311   5.430  1.00  0.00           O  
ATOM     14  CB  THR A   2      -1.647  -5.232   7.625  1.00  0.00           C  
ATOM     15  OG1 THR A   2      -0.804  -4.187   8.128  1.00  0.00           O  
ATOM     16  CG2 THR A   2      -2.768  -5.499   8.616  1.00  0.00           C  
ATOM     17  H   THR A   2       0.760  -6.201   8.722  1.00  0.00           H  
ATOM     18  HA  THR A   2      -1.508  -7.335   7.195  1.00  0.00           H  
ATOM     19  HB  THR A   2      -2.094  -4.889   6.709  1.00  0.00           H  
ATOM     20  HG1 THR A   2      -1.195  -3.331   7.931  1.00  0.00           H  
ATOM     21 HG21 THR A   2      -3.427  -6.259   8.222  1.00  0.00           H  
ATOM     22 HG22 THR A   2      -3.327  -4.589   8.778  1.00  0.00           H  
ATOM     23 HG23 THR A   2      -2.350  -5.835   9.554  1.00  0.00           H  
ATOM     24  N   ALA A   3       0.768  -7.391   5.767  1.00  0.00           N  
ATOM     25  CA  ALA A   3       1.650  -7.366   4.608  1.00  0.00           C  
ATOM     26  C   ALA A   3       0.856  -7.464   3.309  1.00  0.00           C  
ATOM     27  O   ALA A   3      -0.068  -8.275   3.186  1.00  0.00           O  
ATOM     28  CB  ALA A   3       2.678  -8.485   4.696  1.00  0.00           C  
ATOM     29  H   ALA A   3       0.753  -8.196   6.340  1.00  0.00           H  
ATOM     30  HA  ALA A   3       2.187  -6.431   4.623  1.00  0.00           H  
ATOM     31  HB1 ALA A   3       3.365  -8.414   3.865  1.00  0.00           H  
ATOM     32  HB2 ALA A   3       2.177  -9.442   4.669  1.00  0.00           H  
ATOM     33  HB3 ALA A   3       3.226  -8.395   5.622  1.00  0.00           H  
ATOM     34  N   CYS A   4       1.225  -6.636   2.346  1.00  0.00           N  
ATOM     35  CA  CYS A   4       0.553  -6.596   1.059  1.00  0.00           C  
ATOM     36  C   CYS A   4       1.581  -6.524  -0.065  1.00  0.00           C  
ATOM     37  O   CYS A   4       2.691  -6.023   0.134  1.00  0.00           O  
ATOM     38  CB  CYS A   4      -0.388  -5.391   0.997  1.00  0.00           C  
ATOM     39  SG  CYS A   4      -1.252  -5.197  -0.596  1.00  0.00           S  
ATOM     40  H   CYS A   4       1.969  -6.010   2.505  1.00  0.00           H  
ATOM     41  HA  CYS A   4      -0.030  -7.501   0.931  1.00  0.00           H  
ATOM     42  HB2 CYS A   4      -1.139  -5.500   1.763  1.00  0.00           H  
ATOM     43  HB3 CYS A   4       0.178  -4.488   1.179  1.00  0.00           H  
ATOM     44  N   SER A   5       1.216  -7.023  -1.236  1.00  0.00           N  
ATOM     45  CA  SER A   5       2.123  -7.044  -2.372  1.00  0.00           C  
ATOM     46  C   SER A   5       1.458  -6.447  -3.613  1.00  0.00           C  
ATOM     47  O   SER A   5       0.308  -6.759  -3.930  1.00  0.00           O  
ATOM     48  CB  SER A   5       2.575  -8.477  -2.656  1.00  0.00           C  
ATOM     49  OG  SER A   5       3.084  -9.092  -1.482  1.00  0.00           O  
ATOM     50  H   SER A   5       0.325  -7.427  -1.342  1.00  0.00           H  
ATOM     51  HA  SER A   5       2.999  -6.454  -2.135  1.00  0.00           H  
ATOM     52  HB2 SER A   5       1.737  -9.060  -3.015  1.00  0.00           H  
ATOM     53  HB3 SER A   5       3.352  -8.465  -3.406  1.00  0.00           H  
ATOM     54  HG  SER A   5       2.356  -9.402  -0.937  1.00  0.00           H  
ATOM     55  N   CYS A   6       2.189  -5.584  -4.301  1.00  0.00           N  
ATOM     56  CA  CYS A   6       1.714  -4.958  -5.526  1.00  0.00           C  
ATOM     57  C   CYS A   6       2.688  -5.225  -6.662  1.00  0.00           C  
ATOM     58  O   CYS A   6       3.637  -4.463  -6.867  1.00  0.00           O  
ATOM     59  CB  CYS A   6       1.555  -3.449  -5.341  1.00  0.00           C  
ATOM     60  SG  CYS A   6       0.236  -2.962  -4.185  1.00  0.00           S  
ATOM     61  H   CYS A   6       3.097  -5.367  -3.993  1.00  0.00           H  
ATOM     62  HA  CYS A   6       0.750  -5.376  -5.796  1.00  0.00           H  
ATOM     63  HB2 CYS A   6       2.482  -3.047  -4.963  1.00  0.00           H  
ATOM     64  HB3 CYS A   6       1.342  -2.996  -6.301  1.00  0.00           H  
ATOM     65  N   GLY A   7       2.460  -6.317  -7.382  1.00  0.00           N  
ATOM     66  CA  GLY A   7       3.312  -6.666  -8.502  1.00  0.00           C  
ATOM     67  C   GLY A   7       4.750  -6.904  -8.085  1.00  0.00           C  
ATOM     68  O   GLY A   7       5.105  -7.995  -7.637  1.00  0.00           O  
ATOM     69  H   GLY A   7       1.696  -6.897  -7.165  1.00  0.00           H  
ATOM     70  HA2 GLY A   7       2.930  -7.570  -8.954  1.00  0.00           H  
ATOM     71  HA3 GLY A   7       3.278  -5.871  -9.237  1.00  0.00           H  
ATOM     72  N   ASN A   8       5.569  -5.877  -8.220  1.00  0.00           N  
ATOM     73  CA  ASN A   8       6.974  -5.958  -7.849  1.00  0.00           C  
ATOM     74  C   ASN A   8       7.172  -5.518  -6.404  1.00  0.00           C  
ATOM     75  O   ASN A   8       7.985  -6.084  -5.673  1.00  0.00           O  
ATOM     76  CB  ASN A   8       7.808  -5.063  -8.770  1.00  0.00           C  
ATOM     77  CG  ASN A   8       9.287  -5.092  -8.443  1.00  0.00           C  
ATOM     78  OD1 ASN A   8       9.832  -6.120  -8.038  1.00  0.00           O  
ATOM     79  ND2 ASN A   8       9.942  -3.957  -8.596  1.00  0.00           N  
ATOM     80  H   ASN A   8       5.219  -5.023  -8.572  1.00  0.00           H  
ATOM     81  HA  ASN A   8       7.315  -6.981  -7.956  1.00  0.00           H  
ATOM     82  HB2 ASN A   8       7.682  -5.399  -9.789  1.00  0.00           H  
ATOM     83  HB3 ASN A   8       7.450  -4.044  -8.689  1.00  0.00           H  
ATOM     84 HD21 ASN A   8       9.456  -3.160  -8.908  1.00  0.00           H  
ATOM     85 HD22 ASN A   8      10.900  -3.953  -8.390  1.00  0.00           H  
ATOM     86  N   SER A   9       6.401  -4.524  -5.992  1.00  0.00           N  
ATOM     87  CA  SER A   9       6.589  -3.892  -4.698  1.00  0.00           C  
ATOM     88  C   SER A   9       5.897  -4.678  -3.590  1.00  0.00           C  
ATOM     89  O   SER A   9       4.829  -5.253  -3.794  1.00  0.00           O  
ATOM     90  CB  SER A   9       6.048  -2.465  -4.755  1.00  0.00           C  
ATOM     91  OG  SER A   9       6.635  -1.747  -5.831  1.00  0.00           O  
ATOM     92  H   SER A   9       5.750  -4.125  -6.616  1.00  0.00           H  
ATOM     93  HA  SER A   9       7.653  -3.846  -4.489  1.00  0.00           H  
ATOM     94  HB2 SER A   9       4.976  -2.484  -4.894  1.00  0.00           H  
ATOM     95  HB3 SER A   9       6.286  -1.962  -3.835  1.00  0.00           H  
ATOM     96  HG  SER A   9       6.149  -0.932  -5.975  1.00  0.00           H  
ATOM     97  N   LYS A  10       6.514  -4.713  -2.417  1.00  0.00           N  
ATOM     98  CA  LYS A  10       5.928  -5.397  -1.274  1.00  0.00           C  
ATOM     99  C   LYS A  10       6.013  -4.519  -0.036  1.00  0.00           C  
ATOM    100  O   LYS A  10       7.040  -3.893   0.216  1.00  0.00           O  
ATOM    101  CB  LYS A  10       6.626  -6.741  -1.037  1.00  0.00           C  
ATOM    102  CG  LYS A  10       8.089  -6.635  -0.635  1.00  0.00           C  
ATOM    103  CD  LYS A  10       8.729  -8.005  -0.461  1.00  0.00           C  
ATOM    104  CE  LYS A  10       8.584  -8.543   0.960  1.00  0.00           C  
ATOM    105  NZ  LYS A  10       7.168  -8.782   1.360  1.00  0.00           N  
ATOM    106  H   LYS A  10       7.376  -4.247  -2.304  1.00  0.00           H  
ATOM    107  HA  LYS A  10       4.882  -5.589  -1.479  1.00  0.00           H  
ATOM    108  HB2 LYS A  10       6.090  -7.264  -0.268  1.00  0.00           H  
ATOM    109  HB3 LYS A  10       6.567  -7.317  -1.951  1.00  0.00           H  
ATOM    110  HG2 LYS A  10       8.615  -6.118  -1.417  1.00  0.00           H  
ATOM    111  HG3 LYS A  10       8.172  -6.079   0.286  1.00  0.00           H  
ATOM    112  HD2 LYS A  10       8.279  -8.711  -1.147  1.00  0.00           H  
ATOM    113  HD3 LYS A  10       9.782  -7.918  -0.687  1.00  0.00           H  
ATOM    114  HE2 LYS A  10       9.118  -9.479   1.023  1.00  0.00           H  
ATOM    115  HE3 LYS A  10       9.031  -7.843   1.633  1.00  0.00           H  
ATOM    116  HZ1 LYS A  10       6.719  -7.887   1.638  1.00  0.00           H  
ATOM    117  HZ2 LYS A  10       7.137  -9.431   2.172  1.00  0.00           H  
ATOM    118  HZ3 LYS A  10       6.626  -9.206   0.577  1.00  0.00           H  
ATOM    119  N   GLY A  11       4.932  -4.454   0.721  1.00  0.00           N  
ATOM    120  CA  GLY A  11       4.917  -3.611   1.894  1.00  0.00           C  
ATOM    121  C   GLY A  11       3.752  -3.899   2.807  1.00  0.00           C  
ATOM    122  O   GLY A  11       3.400  -5.056   3.029  1.00  0.00           O  
ATOM    123  H   GLY A  11       4.126  -4.962   0.470  1.00  0.00           H  
ATOM    124  HA2 GLY A  11       5.828  -3.749   2.453  1.00  0.00           H  
ATOM    125  HA3 GLY A  11       4.859  -2.591   1.583  1.00  0.00           H  
ATOM    126  N   ILE A  12       3.141  -2.841   3.314  1.00  0.00           N  
ATOM    127  CA  ILE A  12       2.098  -2.958   4.320  1.00  0.00           C  
ATOM    128  C   ILE A  12       0.859  -2.195   3.874  1.00  0.00           C  
ATOM    129  O   ILE A  12       0.966  -1.086   3.342  1.00  0.00           O  
ATOM    130  CB  ILE A  12       2.585  -2.396   5.681  1.00  0.00           C  
ATOM    131  CG1 ILE A  12       3.851  -3.125   6.156  1.00  0.00           C  
ATOM    132  CG2 ILE A  12       1.489  -2.492   6.735  1.00  0.00           C  
ATOM    133  CD1 ILE A  12       3.668  -4.615   6.347  1.00  0.00           C  
ATOM    134  H   ILE A  12       3.461  -1.938   3.083  1.00  0.00           H  
ATOM    135  HA  ILE A  12       1.835  -4.001   4.454  1.00  0.00           H  
ATOM    136  HB  ILE A  12       2.821  -1.349   5.547  1.00  0.00           H  
ATOM    137 HG12 ILE A  12       4.635  -2.983   5.427  1.00  0.00           H  
ATOM    138 HG13 ILE A  12       4.171  -2.706   7.101  1.00  0.00           H  
ATOM    139 HG21 ILE A  12       1.894  -2.248   7.709  1.00  0.00           H  
ATOM    140 HG22 ILE A  12       1.091  -3.495   6.757  1.00  0.00           H  
ATOM    141 HG23 ILE A  12       0.696  -1.797   6.502  1.00  0.00           H  
ATOM    142 HD11 ILE A  12       2.816  -4.811   6.979  1.00  0.00           H  
ATOM    143 HD12 ILE A  12       4.553  -5.024   6.811  1.00  0.00           H  
ATOM    144 HD13 ILE A  12       3.524  -5.081   5.394  1.00  0.00           H  
ATOM    145  N   TYR A  13      -0.315  -2.780   4.062  1.00  0.00           N  
ATOM    146  CA  TYR A  13      -1.536  -2.080   3.717  1.00  0.00           C  
ATOM    147  C   TYR A  13      -2.164  -1.481   4.966  1.00  0.00           C  
ATOM    148  O   TYR A  13      -2.189  -2.100   6.033  1.00  0.00           O  
ATOM    149  CB  TYR A  13      -2.526  -2.981   2.957  1.00  0.00           C  
ATOM    150  CG  TYR A  13      -3.384  -3.892   3.807  1.00  0.00           C  
ATOM    151  CD1 TYR A  13      -2.948  -5.158   4.175  1.00  0.00           C  
ATOM    152  CD2 TYR A  13      -4.648  -3.487   4.218  1.00  0.00           C  
ATOM    153  CE1 TYR A  13      -3.746  -5.992   4.935  1.00  0.00           C  
ATOM    154  CE2 TYR A  13      -5.449  -4.315   4.974  1.00  0.00           C  
ATOM    155  CZ  TYR A  13      -4.996  -5.565   5.331  1.00  0.00           C  
ATOM    156  OH  TYR A  13      -5.799  -6.390   6.083  1.00  0.00           O  
ATOM    157  H   TYR A  13      -0.368  -3.672   4.477  1.00  0.00           H  
ATOM    158  HA  TYR A  13      -1.272  -1.264   3.064  1.00  0.00           H  
ATOM    159  HB2 TYR A  13      -3.178  -2.361   2.359  1.00  0.00           H  
ATOM    160  HB3 TYR A  13      -1.950  -3.601   2.303  1.00  0.00           H  
ATOM    161  HD1 TYR A  13      -1.967  -5.491   3.865  1.00  0.00           H  
ATOM    162  HD2 TYR A  13      -5.006  -2.504   3.941  1.00  0.00           H  
ATOM    163  HE1 TYR A  13      -3.390  -6.972   5.215  1.00  0.00           H  
ATOM    164  HE2 TYR A  13      -6.403  -3.970   5.297  1.00  0.00           H  
ATOM    165  HH  TYR A  13      -5.675  -6.195   7.015  1.00  0.00           H  
ATOM    166  N   TRP A  14      -2.642  -0.259   4.824  1.00  0.00           N  
ATOM    167  CA  TRP A  14      -3.198   0.491   5.931  1.00  0.00           C  
ATOM    168  C   TRP A  14      -4.709   0.576   5.783  1.00  0.00           C  
ATOM    169  O   TRP A  14      -5.226   0.685   4.669  1.00  0.00           O  
ATOM    170  CB  TRP A  14      -2.590   1.895   5.970  1.00  0.00           C  
ATOM    171  CG  TRP A  14      -1.103   1.913   6.172  1.00  0.00           C  
ATOM    172  CD1 TRP A  14      -0.146   1.453   5.310  1.00  0.00           C  
ATOM    173  CD2 TRP A  14      -0.401   2.446   7.299  1.00  0.00           C  
ATOM    174  NE1 TRP A  14       1.103   1.647   5.846  1.00  0.00           N  
ATOM    175  CE2 TRP A  14       0.973   2.259   7.064  1.00  0.00           C  
ATOM    176  CE3 TRP A  14      -0.804   3.061   8.488  1.00  0.00           C  
ATOM    177  CZ2 TRP A  14       1.946   2.663   7.975  1.00  0.00           C  
ATOM    178  CZ3 TRP A  14       0.162   3.463   9.389  1.00  0.00           C  
ATOM    179  CH2 TRP A  14       1.523   3.262   9.129  1.00  0.00           C  
ATOM    180  H   TRP A  14      -2.577   0.186   3.949  1.00  0.00           H  
ATOM    181  HA  TRP A  14      -2.963  -0.013   6.863  1.00  0.00           H  
ATOM    182  HB2 TRP A  14      -2.795   2.388   5.031  1.00  0.00           H  
ATOM    183  HB3 TRP A  14      -3.047   2.460   6.774  1.00  0.00           H  
ATOM    184  HD1 TRP A  14      -0.357   0.991   4.357  1.00  0.00           H  
ATOM    185  HE1 TRP A  14       1.950   1.394   5.422  1.00  0.00           H  
ATOM    186  HE3 TRP A  14      -1.849   3.225   8.706  1.00  0.00           H  
ATOM    187  HZ2 TRP A  14       3.000   2.516   7.789  1.00  0.00           H  
ATOM    188  HZ3 TRP A  14      -0.131   3.939  10.313  1.00  0.00           H  
ATOM    189  HH2 TRP A  14       2.243   3.592   9.863  1.00  0.00           H  
ATOM    190  N   PHE A  15      -5.414   0.540   6.901  1.00  0.00           N  
ATOM    191  CA  PHE A  15      -6.867   0.478   6.879  1.00  0.00           C  
ATOM    192  C   PHE A  15      -7.488   1.847   6.616  1.00  0.00           C  
ATOM    193  O   PHE A  15      -7.220   2.811   7.332  1.00  0.00           O  
ATOM    194  CB  PHE A  15      -7.398  -0.093   8.197  1.00  0.00           C  
ATOM    195  CG  PHE A  15      -6.961  -1.506   8.461  1.00  0.00           C  
ATOM    196  CD1 PHE A  15      -7.559  -2.561   7.795  1.00  0.00           C  
ATOM    197  CD2 PHE A  15      -5.951  -1.777   9.370  1.00  0.00           C  
ATOM    198  CE1 PHE A  15      -7.160  -3.862   8.029  1.00  0.00           C  
ATOM    199  CE2 PHE A  15      -5.547  -3.076   9.608  1.00  0.00           C  
ATOM    200  CZ  PHE A  15      -6.153  -4.120   8.937  1.00  0.00           C  
ATOM    201  H   PHE A  15      -4.943   0.466   7.766  1.00  0.00           H  
ATOM    202  HA  PHE A  15      -7.156  -0.201   6.081  1.00  0.00           H  
ATOM    203  HB2 PHE A  15      -7.055   0.532   9.011  1.00  0.00           H  
ATOM    204  HB3 PHE A  15      -8.483  -0.077   8.181  1.00  0.00           H  
ATOM    205  HD1 PHE A  15      -8.348  -2.362   7.085  1.00  0.00           H  
ATOM    206  HD2 PHE A  15      -5.474  -0.963   9.899  1.00  0.00           H  
ATOM    207  HE1 PHE A  15      -7.636  -4.676   7.503  1.00  0.00           H  
ATOM    208  HE2 PHE A  15      -4.758  -3.275  10.318  1.00  0.00           H  
ATOM    209  HZ  PHE A  15      -5.839  -5.137   9.122  1.00  0.00           H  
ATOM    210  N   TYR A  16      -8.279   1.904   5.547  1.00  0.00           N  
ATOM    211  CA  TYR A  16      -9.141   3.047   5.219  1.00  0.00           C  
ATOM    212  C   TYR A  16      -8.435   4.404   5.248  1.00  0.00           C  
ATOM    213  O   TYR A  16      -9.061   5.424   5.602  1.00  0.00           O  
ATOM    214  CB  TYR A  16     -10.359   3.074   6.142  1.00  0.00           C  
ATOM    215  CG  TYR A  16     -11.368   1.990   5.839  1.00  0.00           C  
ATOM    216  CD1 TYR A  16     -12.220   2.095   4.744  1.00  0.00           C  
ATOM    217  CD2 TYR A  16     -11.475   0.866   6.646  1.00  0.00           C  
ATOM    218  CE1 TYR A  16     -13.149   1.111   4.467  1.00  0.00           C  
ATOM    219  CE2 TYR A  16     -12.401  -0.122   6.374  1.00  0.00           C  
ATOM    220  CZ  TYR A  16     -13.235   0.006   5.283  1.00  0.00           C  
ATOM    221  OH  TYR A  16     -14.165  -0.972   5.013  1.00  0.00           O  
ATOM    222  H   TYR A  16      -8.405   1.090   5.009  1.00  0.00           H  
ATOM    223  HA  TYR A  16      -9.489   2.891   4.208  1.00  0.00           H  
ATOM    224  HB2 TYR A  16     -10.026   2.958   7.164  1.00  0.00           H  
ATOM    225  HB3 TYR A  16     -10.873   4.025   6.051  1.00  0.00           H  
ATOM    226  HD1 TYR A  16     -12.153   2.963   4.102  1.00  0.00           H  
ATOM    227  HD2 TYR A  16     -10.822   0.765   7.502  1.00  0.00           H  
ATOM    228  HE1 TYR A  16     -13.802   1.210   3.612  1.00  0.00           H  
ATOM    229  HE2 TYR A  16     -12.469  -0.989   7.014  1.00  0.00           H  
ATOM    230  HH  TYR A  16     -14.985  -0.769   5.469  1.00  0.00           H  
ATOM    231  N   ARG A  17      -7.146   4.433   4.887  1.00  0.00           N  
ATOM    232  CA  ARG A  17      -6.485   5.708   4.663  1.00  0.00           C  
ATOM    233  C   ARG A  17      -6.223   5.910   3.173  1.00  0.00           C  
ATOM    234  O   ARG A  17      -5.428   5.194   2.566  1.00  0.00           O  
ATOM    235  CB  ARG A  17      -5.185   5.844   5.466  1.00  0.00           C  
ATOM    236  CG  ARG A  17      -4.150   4.775   5.175  1.00  0.00           C  
ATOM    237  CD  ARG A  17      -2.752   5.231   5.568  1.00  0.00           C  
ATOM    238  NE  ARG A  17      -2.643   5.572   6.986  1.00  0.00           N  
ATOM    239  CZ  ARG A  17      -1.873   6.559   7.449  1.00  0.00           C  
ATOM    240  NH1 ARG A  17      -1.250   7.366   6.596  1.00  0.00           N  
ATOM    241  NH2 ARG A  17      -1.749   6.754   8.758  1.00  0.00           N  
ATOM    242  H   ARG A  17      -6.686   3.607   4.617  1.00  0.00           H  
ATOM    243  HA  ARG A  17      -7.143   6.486   5.015  1.00  0.00           H  
ATOM    244  HB2 ARG A  17      -4.754   6.816   5.258  1.00  0.00           H  
ATOM    245  HB3 ARG A  17      -5.429   5.796   6.518  1.00  0.00           H  
ATOM    246  HG2 ARG A  17      -4.399   3.899   5.750  1.00  0.00           H  
ATOM    247  HG3 ARG A  17      -4.142   4.522   4.133  1.00  0.00           H  
ATOM    248  HD2 ARG A  17      -2.054   4.441   5.345  1.00  0.00           H  
ATOM    249  HD3 ARG A  17      -2.518   6.074   4.967  1.00  0.00           H  
ATOM    250  HE  ARG A  17      -3.137   5.014   7.630  1.00  0.00           H  
ATOM    251 HH11 ARG A  17      -1.343   7.266   5.615  1.00  0.00           H  
ATOM    252 HH12 ARG A  17      -0.667   8.100   6.951  1.00  0.00           H  
ATOM    253 HH21 ARG A  17      -2.234   6.160   9.403  1.00  0.00           H  
ATOM    254 HH22 ARG A  17      -1.170   7.495   9.105  1.00  0.00           H  
ATOM    255  N   PRO A  18      -6.916   6.874   2.556  1.00  0.00           N  
ATOM    256  CA  PRO A  18      -6.733   7.197   1.140  1.00  0.00           C  
ATOM    257  C   PRO A  18      -5.477   8.033   0.899  1.00  0.00           C  
ATOM    258  O   PRO A  18      -5.251   8.544  -0.220  1.00  0.00           O  
ATOM    259  CB  PRO A  18      -7.995   7.989   0.799  1.00  0.00           C  
ATOM    260  CG  PRO A  18      -8.406   8.630   2.080  1.00  0.00           C  
ATOM    261  CD  PRO A  18      -7.947   7.718   3.189  1.00  0.00           C  
ATOM    262  HA  PRO A  18      -6.691   6.305   0.529  1.00  0.00           H  
ATOM    263  HB2 PRO A  18      -7.789   8.727   0.033  1.00  0.00           H  
ATOM    264  HB3 PRO A  18      -8.756   7.310   0.445  1.00  0.00           H  
ATOM    265  HG2 PRO A  18      -7.932   9.596   2.173  1.00  0.00           H  
ATOM    266  HG3 PRO A  18      -9.480   8.737   2.106  1.00  0.00           H  
ATOM    267  HD2 PRO A  18      -7.525   8.301   3.994  1.00  0.00           H  
ATOM    268  HD3 PRO A  18      -8.770   7.118   3.548  1.00  0.00           H  
ATOM    269  N   SER A  19      -4.672   8.164   1.963  1.00  0.00           N  
ATOM    270  CA  SER A  19      -3.420   8.884   1.902  1.00  0.00           C  
ATOM    271  C   SER A  19      -2.284   7.966   2.333  1.00  0.00           C  
ATOM    272  O   SER A  19      -2.202   7.566   3.499  1.00  0.00           O  
ATOM    273  CB  SER A  19      -3.482  10.127   2.796  1.00  0.00           C  
ATOM    274  OG  SER A  19      -2.254  10.836   2.795  1.00  0.00           O  
ATOM    275  H   SER A  19      -4.900   7.760   2.814  1.00  0.00           H  
ATOM    276  HA  SER A  19      -3.244   9.207   0.881  1.00  0.00           H  
ATOM    277  HB2 SER A  19      -4.259  10.785   2.437  1.00  0.00           H  
ATOM    278  HB3 SER A  19      -3.709   9.827   3.809  1.00  0.00           H  
ATOM    279  HG  SER A  19      -2.380  11.695   3.205  1.00  0.00           H  
ATOM    280  N   CYS A  20      -1.432   7.611   1.389  1.00  0.00           N  
ATOM    281  CA  CYS A  20      -0.302   6.746   1.671  1.00  0.00           C  
ATOM    282  C   CYS A  20       0.869   7.584   2.166  1.00  0.00           C  
ATOM    283  O   CYS A  20       1.223   8.592   1.551  1.00  0.00           O  
ATOM    284  CB  CYS A  20       0.095   5.960   0.417  1.00  0.00           C  
ATOM    285  SG  CYS A  20       1.445   4.763   0.678  1.00  0.00           S  
ATOM    286  H   CYS A  20      -1.557   7.947   0.469  1.00  0.00           H  
ATOM    287  HA  CYS A  20      -0.611   6.039   2.426  1.00  0.00           H  
ATOM    288  HB2 CYS A  20      -0.764   5.409   0.064  1.00  0.00           H  
ATOM    289  HB3 CYS A  20       0.410   6.651  -0.353  1.00  0.00           H  
ATOM    290  N   PRO A  21       1.459   7.201   3.308  1.00  0.00           N  
ATOM    291  CA  PRO A  21       2.613   7.901   3.873  1.00  0.00           C  
ATOM    292  C   PRO A  21       3.879   7.655   3.060  1.00  0.00           C  
ATOM    293  O   PRO A  21       3.852   6.965   2.046  1.00  0.00           O  
ATOM    294  CB  PRO A  21       2.745   7.292   5.268  1.00  0.00           C  
ATOM    295  CG  PRO A  21       2.160   5.930   5.142  1.00  0.00           C  
ATOM    296  CD  PRO A  21       1.049   6.052   4.136  1.00  0.00           C  
ATOM    297  HA  PRO A  21       2.436   8.965   3.954  1.00  0.00           H  
ATOM    298  HB2 PRO A  21       3.780   7.250   5.572  1.00  0.00           H  
ATOM    299  HB3 PRO A  21       2.187   7.889   5.973  1.00  0.00           H  
ATOM    300  HG2 PRO A  21       2.898   5.238   4.799  1.00  0.00           H  
ATOM    301  HG3 PRO A  21       1.764   5.613   6.095  1.00  0.00           H  
ATOM    302  HD2 PRO A  21       0.991   5.167   3.564  1.00  0.00           H  
ATOM    303  HD3 PRO A  21       0.114   6.244   4.627  1.00  0.00           H  
ATOM    304  N   THR A  22       4.989   8.210   3.511  1.00  0.00           N  
ATOM    305  CA  THR A  22       6.252   8.054   2.811  1.00  0.00           C  
ATOM    306  C   THR A  22       7.357   7.657   3.779  1.00  0.00           C  
ATOM    307  O   THR A  22       8.515   8.023   3.604  1.00  0.00           O  
ATOM    308  CB  THR A  22       6.638   9.355   2.084  1.00  0.00           C  
ATOM    309  OG1 THR A  22       6.364  10.488   2.927  1.00  0.00           O  
ATOM    310  CG2 THR A  22       5.877   9.490   0.771  1.00  0.00           C  
ATOM    311  H   THR A  22       4.965   8.753   4.334  1.00  0.00           H  
ATOM    312  HA  THR A  22       6.166   7.258   2.082  1.00  0.00           H  
ATOM    313  HB  THR A  22       7.696   9.353   1.845  1.00  0.00           H  
ATOM    314  HG1 THR A  22       7.075  10.595   3.563  1.00  0.00           H  
ATOM    315 HG21 THR A  22       6.111   8.653   0.128  1.00  0.00           H  
ATOM    316 HG22 THR A  22       6.166  10.409   0.282  1.00  0.00           H  
ATOM    317 HG23 THR A  22       4.814   9.507   0.968  1.00  0.00           H  
ATOM    318  N   ASP A  23       6.992   6.869   4.784  1.00  0.00           N  
ATOM    319  CA  ASP A  23       7.913   6.530   5.865  1.00  0.00           C  
ATOM    320  C   ASP A  23       8.905   5.459   5.443  1.00  0.00           C  
ATOM    321  O   ASP A  23      10.022   5.413   5.949  1.00  0.00           O  
ATOM    322  CB  ASP A  23       7.145   6.057   7.103  1.00  0.00           C  
ATOM    323  CG  ASP A  23       6.428   7.189   7.808  1.00  0.00           C  
ATOM    324  OD1 ASP A  23       5.398   7.661   7.283  1.00  0.00           O  
ATOM    325  OD2 ASP A  23       6.884   7.608   8.891  1.00  0.00           O  
ATOM    326  H   ASP A  23       6.057   6.577   4.858  1.00  0.00           H  
ATOM    327  HA  ASP A  23       8.474   7.422   6.125  1.00  0.00           H  
ATOM    328  HB2 ASP A  23       6.410   5.325   6.804  1.00  0.00           H  
ATOM    329  HB3 ASP A  23       7.831   5.602   7.809  1.00  0.00           H  
ATOM    330  N   ARG A  24       8.503   4.608   4.510  1.00  0.00           N  
ATOM    331  CA  ARG A  24       9.370   3.527   4.043  1.00  0.00           C  
ATOM    332  C   ARG A  24       9.844   3.767   2.616  1.00  0.00           C  
ATOM    333  O   ARG A  24      10.436   2.882   1.996  1.00  0.00           O  
ATOM    334  CB  ARG A  24       8.646   2.182   4.089  1.00  0.00           C  
ATOM    335  CG  ARG A  24       8.375   1.648   5.475  1.00  0.00           C  
ATOM    336  CD  ARG A  24       7.725   0.283   5.382  1.00  0.00           C  
ATOM    337  NE  ARG A  24       7.566  -0.338   6.683  1.00  0.00           N  
ATOM    338  CZ  ARG A  24       7.544  -1.654   6.874  1.00  0.00           C  
ATOM    339  NH1 ARG A  24       7.582  -2.477   5.835  1.00  0.00           N  
ATOM    340  NH2 ARG A  24       7.464  -2.146   8.099  1.00  0.00           N  
ATOM    341  H   ARG A  24       7.605   4.683   4.124  1.00  0.00           H  
ATOM    342  HA  ARG A  24      10.245   3.464   4.679  1.00  0.00           H  
ATOM    343  HB2 ARG A  24       7.704   2.292   3.580  1.00  0.00           H  
ATOM    344  HB3 ARG A  24       9.242   1.443   3.559  1.00  0.00           H  
ATOM    345  HG2 ARG A  24       9.310   1.561   6.010  1.00  0.00           H  
ATOM    346  HG3 ARG A  24       7.717   2.323   5.996  1.00  0.00           H  
ATOM    347  HD2 ARG A  24       6.751   0.389   4.925  1.00  0.00           H  
ATOM    348  HD3 ARG A  24       8.352  -0.340   4.756  1.00  0.00           H  
ATOM    349  HE  ARG A  24       7.488   0.253   7.468  1.00  0.00           H  
ATOM    350 HH11 ARG A  24       7.620  -2.139   4.899  1.00  0.00           H  
ATOM    351 HH12 ARG A  24       7.573  -3.467   5.991  1.00  0.00           H  
ATOM    352 HH21 ARG A  24       7.420  -1.529   8.888  1.00  0.00           H  
ATOM    353 HH22 ARG A  24       7.447  -3.138   8.244  1.00  0.00           H  
ATOM    354  N   GLY A  25       9.584   4.962   2.099  1.00  0.00           N  
ATOM    355  CA  GLY A  25       9.846   5.225   0.699  1.00  0.00           C  
ATOM    356  C   GLY A  25       9.028   4.309  -0.187  1.00  0.00           C  
ATOM    357  O   GLY A  25       9.571   3.592  -1.021  1.00  0.00           O  
ATOM    358  H   GLY A  25       9.115   5.646   2.621  1.00  0.00           H  
ATOM    359  HA2 GLY A  25       9.588   6.251   0.480  1.00  0.00           H  
ATOM    360  HA3 GLY A  25      10.896   5.073   0.492  1.00  0.00           H  
ATOM    361  N   TYR A  26       7.716   4.336   0.021  1.00  0.00           N  
ATOM    362  CA  TYR A  26       6.796   3.435  -0.662  1.00  0.00           C  
ATOM    363  C   TYR A  26       6.814   3.674  -2.165  1.00  0.00           C  
ATOM    364  O   TYR A  26       6.926   4.808  -2.625  1.00  0.00           O  
ATOM    365  CB  TYR A  26       5.380   3.621  -0.124  1.00  0.00           C  
ATOM    366  CG  TYR A  26       5.249   3.336   1.357  1.00  0.00           C  
ATOM    367  CD1 TYR A  26       5.237   2.033   1.835  1.00  0.00           C  
ATOM    368  CD2 TYR A  26       5.117   4.368   2.269  1.00  0.00           C  
ATOM    369  CE1 TYR A  26       5.092   1.771   3.184  1.00  0.00           C  
ATOM    370  CE2 TYR A  26       4.977   4.116   3.619  1.00  0.00           C  
ATOM    371  CZ  TYR A  26       4.963   2.817   4.071  1.00  0.00           C  
ATOM    372  OH  TYR A  26       4.810   2.566   5.412  1.00  0.00           O  
ATOM    373  H   TYR A  26       7.361   4.939   0.718  1.00  0.00           H  
ATOM    374  HA  TYR A  26       7.106   2.424  -0.461  1.00  0.00           H  
ATOM    375  HB2 TYR A  26       5.065   4.642  -0.306  1.00  0.00           H  
ATOM    376  HB3 TYR A  26       4.710   2.951  -0.651  1.00  0.00           H  
ATOM    377  HD1 TYR A  26       5.326   1.230   1.138  1.00  0.00           H  
ATOM    378  HD2 TYR A  26       5.143   5.375   1.915  1.00  0.00           H  
ATOM    379  HE1 TYR A  26       5.084   0.751   3.537  1.00  0.00           H  
ATOM    380  HE2 TYR A  26       4.880   4.932   4.311  1.00  0.00           H  
ATOM    381  HH  TYR A  26       5.631   2.745   5.874  1.00  0.00           H  
ATOM    382  N   THR A  27       6.703   2.594  -2.918  1.00  0.00           N  
ATOM    383  CA  THR A  27       6.788   2.651  -4.363  1.00  0.00           C  
ATOM    384  C   THR A  27       5.399   2.616  -4.996  1.00  0.00           C  
ATOM    385  O   THR A  27       5.080   3.432  -5.860  1.00  0.00           O  
ATOM    386  CB  THR A  27       7.635   1.479  -4.889  1.00  0.00           C  
ATOM    387  OG1 THR A  27       8.925   1.507  -4.262  1.00  0.00           O  
ATOM    388  CG2 THR A  27       7.799   1.550  -6.397  1.00  0.00           C  
ATOM    389  H   THR A  27       6.606   1.718  -2.488  1.00  0.00           H  
ATOM    390  HA  THR A  27       7.272   3.578  -4.653  1.00  0.00           H  
ATOM    391  HB  THR A  27       7.151   0.543  -4.641  1.00  0.00           H  
ATOM    392  HG1 THR A  27       9.391   2.330  -4.463  1.00  0.00           H  
ATOM    393 HG21 THR A  27       8.546   0.835  -6.707  1.00  0.00           H  
ATOM    394 HG22 THR A  27       8.115   2.543  -6.688  1.00  0.00           H  
ATOM    395 HG23 THR A  27       6.861   1.314  -6.877  1.00  0.00           H  
ATOM    396  N   GLY A  28       4.565   1.689  -4.547  1.00  0.00           N  
ATOM    397  CA  GLY A  28       3.246   1.551  -5.124  1.00  0.00           C  
ATOM    398  C   GLY A  28       2.134   1.699  -4.106  1.00  0.00           C  
ATOM    399  O   GLY A  28       2.231   1.186  -2.986  1.00  0.00           O  
ATOM    400  H   GLY A  28       4.849   1.066  -3.842  1.00  0.00           H  
ATOM    401  HA2 GLY A  28       3.099   2.276  -5.916  1.00  0.00           H  
ATOM    402  HA3 GLY A  28       3.174   0.564  -5.557  1.00  0.00           H  
ATOM    403  N   SER A  29       1.089   2.413  -4.495  1.00  0.00           N  
ATOM    404  CA  SER A  29      -0.097   2.563  -3.671  1.00  0.00           C  
ATOM    405  C   SER A  29      -1.260   1.838  -4.337  1.00  0.00           C  
ATOM    406  O   SER A  29      -1.589   2.107  -5.495  1.00  0.00           O  
ATOM    407  CB  SER A  29      -0.424   4.045  -3.479  1.00  0.00           C  
ATOM    408  OG  SER A  29      -1.480   4.229  -2.551  1.00  0.00           O  
ATOM    409  H   SER A  29       1.079   2.806  -5.400  1.00  0.00           H  
ATOM    410  HA  SER A  29       0.088   2.131  -2.701  1.00  0.00           H  
ATOM    411  HB2 SER A  29       0.452   4.554  -3.106  1.00  0.00           H  
ATOM    412  HB3 SER A  29      -0.712   4.481  -4.426  1.00  0.00           H  
ATOM    413  HG  SER A  29      -1.537   5.156  -2.310  1.00  0.00           H  
ATOM    414  N   CYS A  30      -1.870   0.919  -3.612  1.00  0.00           N  
ATOM    415  CA  CYS A  30      -2.890   0.051  -4.184  1.00  0.00           C  
ATOM    416  C   CYS A  30      -4.118  -0.017  -3.286  1.00  0.00           C  
ATOM    417  O   CYS A  30      -4.070   0.377  -2.125  1.00  0.00           O  
ATOM    418  CB  CYS A  30      -2.323  -1.359  -4.362  1.00  0.00           C  
ATOM    419  SG  CYS A  30      -0.676  -1.417  -5.137  1.00  0.00           S  
ATOM    420  H   CYS A  30      -1.563   0.738  -2.693  1.00  0.00           H  
ATOM    421  HA  CYS A  30      -3.195   0.428  -5.152  1.00  0.00           H  
ATOM    422  HB2 CYS A  30      -2.263  -1.849  -3.416  1.00  0.00           H  
ATOM    423  HB3 CYS A  30      -2.994  -1.919  -4.997  1.00  0.00           H  
ATOM    424  N   ARG A  31      -5.214  -0.523  -3.825  1.00  0.00           N  
ATOM    425  CA  ARG A  31      -6.413  -0.752  -3.035  1.00  0.00           C  
ATOM    426  C   ARG A  31      -6.552  -2.235  -2.726  1.00  0.00           C  
ATOM    427  O   ARG A  31      -6.633  -3.064  -3.633  1.00  0.00           O  
ATOM    428  CB  ARG A  31      -7.664  -0.245  -3.767  1.00  0.00           C  
ATOM    429  CG  ARG A  31      -8.978  -0.736  -3.162  1.00  0.00           C  
ATOM    430  CD  ARG A  31      -9.183  -0.240  -1.736  1.00  0.00           C  
ATOM    431  NE  ARG A  31     -10.298  -0.928  -1.082  1.00  0.00           N  
ATOM    432  CZ  ARG A  31     -11.096  -0.375  -0.173  1.00  0.00           C  
ATOM    433  NH1 ARG A  31     -10.876   0.862   0.250  1.00  0.00           N  
ATOM    434  NH2 ARG A  31     -12.103  -1.072   0.334  1.00  0.00           N  
ATOM    435  H   ARG A  31      -5.200  -0.831  -4.761  1.00  0.00           H  
ATOM    436  HA  ARG A  31      -6.328  -0.203  -2.102  1.00  0.00           H  
ATOM    437  HB2 ARG A  31      -7.664   0.835  -3.750  1.00  0.00           H  
ATOM    438  HB3 ARG A  31      -7.623  -0.577  -4.794  1.00  0.00           H  
ATOM    439  HG2 ARG A  31      -9.788  -0.359  -3.768  1.00  0.00           H  
ATOM    440  HG3 ARG A  31      -9.009  -1.814  -3.172  1.00  0.00           H  
ATOM    441  HD2 ARG A  31      -8.290  -0.413  -1.163  1.00  0.00           H  
ATOM    442  HD3 ARG A  31      -9.381   0.818  -1.787  1.00  0.00           H  
ATOM    443  HE  ARG A  31     -10.467  -1.864  -1.343  1.00  0.00           H  
ATOM    444 HH11 ARG A  31     -10.115   1.405  -0.092  1.00  0.00           H  
ATOM    445 HH12 ARG A  31     -11.490   1.267   0.931  1.00  0.00           H  
ATOM    446 HH21 ARG A  31     -12.265  -2.015   0.034  1.00  0.00           H  
ATOM    447 HH22 ARG A  31     -12.707  -0.660   1.019  1.00  0.00           H  
ATOM    448  N   TYR A  32      -6.557  -2.561  -1.448  1.00  0.00           N  
ATOM    449  CA  TYR A  32      -6.799  -3.922  -1.013  1.00  0.00           C  
ATOM    450  C   TYR A  32      -8.129  -3.970  -0.287  1.00  0.00           C  
ATOM    451  O   TYR A  32      -8.643  -2.926   0.100  1.00  0.00           O  
ATOM    452  CB  TYR A  32      -5.684  -4.413  -0.095  1.00  0.00           C  
ATOM    453  CG  TYR A  32      -5.234  -5.824  -0.402  1.00  0.00           C  
ATOM    454  CD1 TYR A  32      -4.220  -6.054  -1.322  1.00  0.00           C  
ATOM    455  CD2 TYR A  32      -5.814  -6.920   0.224  1.00  0.00           C  
ATOM    456  CE1 TYR A  32      -3.797  -7.334  -1.611  1.00  0.00           C  
ATOM    457  CE2 TYR A  32      -5.394  -8.206  -0.061  1.00  0.00           C  
ATOM    458  CZ  TYR A  32      -4.386  -8.405  -0.980  1.00  0.00           C  
ATOM    459  OH  TYR A  32      -3.959  -9.681  -1.263  1.00  0.00           O  
ATOM    460  H   TYR A  32      -6.470  -1.860  -0.765  1.00  0.00           H  
ATOM    461  HA  TYR A  32      -6.867  -4.571  -1.881  1.00  0.00           H  
ATOM    462  HB2 TYR A  32      -4.859  -3.756  -0.196  1.00  0.00           H  
ATOM    463  HB3 TYR A  32      -6.011  -4.383   0.940  1.00  0.00           H  
ATOM    464  HD1 TYR A  32      -3.789  -5.230  -1.854  1.00  0.00           H  
ATOM    465  HD2 TYR A  32      -6.605  -6.762   0.944  1.00  0.00           H  
ATOM    466  HE1 TYR A  32      -3.007  -7.492  -2.331  1.00  0.00           H  
ATOM    467  HE2 TYR A  32      -5.856  -9.047   0.434  1.00  0.00           H  
ATOM    468  HH  TYR A  32      -4.506 -10.055  -1.958  1.00  0.00           H  
ATOM    469  N   PHE A  33      -8.662  -5.162  -0.079  1.00  0.00           N  
ATOM    470  CA  PHE A  33     -10.030  -5.321   0.417  1.00  0.00           C  
ATOM    471  C   PHE A  33     -10.313  -4.473   1.663  1.00  0.00           C  
ATOM    472  O   PHE A  33     -11.422  -3.962   1.826  1.00  0.00           O  
ATOM    473  CB  PHE A  33     -10.311  -6.798   0.707  1.00  0.00           C  
ATOM    474  CG  PHE A  33     -10.006  -7.697  -0.456  1.00  0.00           C  
ATOM    475  CD1 PHE A  33     -10.719  -7.589  -1.640  1.00  0.00           C  
ATOM    476  CD2 PHE A  33      -9.000  -8.645  -0.368  1.00  0.00           C  
ATOM    477  CE1 PHE A  33     -10.432  -8.409  -2.713  1.00  0.00           C  
ATOM    478  CE2 PHE A  33      -8.709  -9.469  -1.438  1.00  0.00           C  
ATOM    479  CZ  PHE A  33      -9.426  -9.350  -2.612  1.00  0.00           C  
ATOM    480  H   PHE A  33      -8.177  -5.949  -0.403  1.00  0.00           H  
ATOM    481  HA  PHE A  33     -10.696  -4.998  -0.369  1.00  0.00           H  
ATOM    482  HB2 PHE A  33      -9.717  -7.119   1.539  1.00  0.00           H  
ATOM    483  HB3 PHE A  33     -11.357  -6.918   0.953  1.00  0.00           H  
ATOM    484  HD1 PHE A  33     -11.507  -6.853  -1.725  1.00  0.00           H  
ATOM    485  HD2 PHE A  33      -8.436  -8.742   0.550  1.00  0.00           H  
ATOM    486  HE1 PHE A  33     -10.995  -8.316  -3.630  1.00  0.00           H  
ATOM    487  HE2 PHE A  33      -7.922 -10.204  -1.357  1.00  0.00           H  
ATOM    488  HZ  PHE A  33      -9.200  -9.992  -3.451  1.00  0.00           H  
ATOM    489  N   LEU A  34      -9.309  -4.289   2.515  1.00  0.00           N  
ATOM    490  CA  LEU A  34      -9.523  -3.621   3.798  1.00  0.00           C  
ATOM    491  C   LEU A  34      -8.901  -2.223   3.841  1.00  0.00           C  
ATOM    492  O   LEU A  34      -9.053  -1.509   4.833  1.00  0.00           O  
ATOM    493  CB  LEU A  34      -8.964  -4.463   4.956  1.00  0.00           C  
ATOM    494  CG  LEU A  34      -9.554  -5.870   5.120  1.00  0.00           C  
ATOM    495  CD1 LEU A  34     -11.069  -5.844   4.991  1.00  0.00           C  
ATOM    496  CD2 LEU A  34      -8.933  -6.835   4.119  1.00  0.00           C  
ATOM    497  H   LEU A  34      -8.427  -4.687   2.334  1.00  0.00           H  
ATOM    498  HA  LEU A  34     -10.585  -3.496   3.957  1.00  0.00           H  
ATOM    499  HB2 LEU A  34      -7.921  -4.564   4.808  1.00  0.00           H  
ATOM    500  HB3 LEU A  34      -9.130  -3.931   5.880  1.00  0.00           H  
ATOM    501  HG  LEU A  34      -9.319  -6.229   6.112  1.00  0.00           H  
ATOM    502 HD11 LEU A  34     -11.464  -6.817   5.244  1.00  0.00           H  
ATOM    503 HD12 LEU A  34     -11.352  -5.599   3.977  1.00  0.00           H  
ATOM    504 HD13 LEU A  34     -11.482  -5.108   5.667  1.00  0.00           H  
ATOM    505 HD21 LEU A  34      -9.179  -6.541   3.133  1.00  0.00           H  
ATOM    506 HD22 LEU A  34      -9.310  -7.831   4.298  1.00  0.00           H  
ATOM    507 HD23 LEU A  34      -7.857  -6.838   4.237  1.00  0.00           H  
ATOM    508  N   GLY A  35      -8.208  -1.815   2.786  1.00  0.00           N  
ATOM    509  CA  GLY A  35      -7.593  -0.501   2.804  1.00  0.00           C  
ATOM    510  C   GLY A  35      -6.615  -0.260   1.672  1.00  0.00           C  
ATOM    511  O   GLY A  35      -6.772  -0.790   0.575  1.00  0.00           O  
ATOM    512  H   GLY A  35      -8.098  -2.394   2.000  1.00  0.00           H  
ATOM    513  HA2 GLY A  35      -8.374   0.243   2.740  1.00  0.00           H  
ATOM    514  HA3 GLY A  35      -7.077  -0.374   3.744  1.00  0.00           H  
ATOM    515  N   THR A  36      -5.593   0.533   1.950  1.00  0.00           N  
ATOM    516  CA  THR A  36      -4.656   0.971   0.929  1.00  0.00           C  
ATOM    517  C   THR A  36      -3.284   0.328   1.133  1.00  0.00           C  
ATOM    518  O   THR A  36      -2.683   0.447   2.200  1.00  0.00           O  
ATOM    519  CB  THR A  36      -4.518   2.506   0.951  1.00  0.00           C  
ATOM    520  OG1 THR A  36      -5.821   3.111   0.927  1.00  0.00           O  
ATOM    521  CG2 THR A  36      -3.704   3.002  -0.234  1.00  0.00           C  
ATOM    522  H   THR A  36      -5.511   0.916   2.855  1.00  0.00           H  
ATOM    523  HA  THR A  36      -5.046   0.681  -0.037  1.00  0.00           H  
ATOM    524  HB  THR A  36      -4.017   2.813   1.861  1.00  0.00           H  
ATOM    525  HG1 THR A  36      -6.306   2.857   0.131  1.00  0.00           H  
ATOM    526 HG21 THR A  36      -2.692   2.632  -0.164  1.00  0.00           H  
ATOM    527 HG22 THR A  36      -3.689   4.082  -0.228  1.00  0.00           H  
ATOM    528 HG23 THR A  36      -4.153   2.657  -1.155  1.00  0.00           H  
ATOM    529  N   CYS A  37      -2.805  -0.352   0.107  1.00  0.00           N  
ATOM    530  CA  CYS A  37      -1.521  -1.032   0.157  1.00  0.00           C  
ATOM    531  C   CYS A  37      -0.380  -0.087  -0.166  1.00  0.00           C  
ATOM    532  O   CYS A  37      -0.240   0.366  -1.299  1.00  0.00           O  
ATOM    533  CB  CYS A  37      -1.505  -2.200  -0.827  1.00  0.00           C  
ATOM    534  SG  CYS A  37      -2.499  -3.621  -0.304  1.00  0.00           S  
ATOM    535  H   CYS A  37      -3.335  -0.411  -0.717  1.00  0.00           H  
ATOM    536  HA  CYS A  37      -1.376  -1.420   1.140  1.00  0.00           H  
ATOM    537  HB2 CYS A  37      -1.897  -1.861  -1.756  1.00  0.00           H  
ATOM    538  HB3 CYS A  37      -0.487  -2.536  -0.973  1.00  0.00           H  
ATOM    539  N   CYS A  38       0.427   0.209   0.837  1.00  0.00           N  
ATOM    540  CA  CYS A  38       1.634   0.984   0.637  1.00  0.00           C  
ATOM    541  C   CYS A  38       2.820   0.035   0.525  1.00  0.00           C  
ATOM    542  O   CYS A  38       3.287  -0.525   1.526  1.00  0.00           O  
ATOM    543  CB  CYS A  38       1.833   1.975   1.783  1.00  0.00           C  
ATOM    544  SG  CYS A  38       0.603   3.317   1.830  1.00  0.00           S  
ATOM    545  H   CYS A  38       0.263  -0.183   1.727  1.00  0.00           H  
ATOM    546  HA  CYS A  38       1.547   1.547  -0.290  1.00  0.00           H  
ATOM    547  HB2 CYS A  38       1.772   1.446   2.721  1.00  0.00           H  
ATOM    548  HB3 CYS A  38       2.791   2.428   1.700  1.00  0.00           H  
ATOM    549  N   THR A  39       3.294  -0.164  -0.695  1.00  0.00           N  
ATOM    550  CA  THR A  39       4.281  -1.194  -0.965  1.00  0.00           C  
ATOM    551  C   THR A  39       5.587  -0.618  -1.520  1.00  0.00           C  
ATOM    552  O   THR A  39       5.617  -0.054  -2.612  1.00  0.00           O  
ATOM    553  CB  THR A  39       3.714  -2.231  -1.955  1.00  0.00           C  
ATOM    554  OG1 THR A  39       3.277  -1.582  -3.155  1.00  0.00           O  
ATOM    555  CG2 THR A  39       2.545  -2.981  -1.337  1.00  0.00           C  
ATOM    556  H   THR A  39       2.881   0.301  -1.457  1.00  0.00           H  
ATOM    557  HA  THR A  39       4.491  -1.714  -0.055  1.00  0.00           H  
ATOM    558  HB  THR A  39       4.476  -2.948  -2.203  1.00  0.00           H  
ATOM    559  HG1 THR A  39       2.479  -1.062  -3.001  1.00  0.00           H  
ATOM    560 HG21 THR A  39       2.849  -3.434  -0.406  1.00  0.00           H  
ATOM    561 HG22 THR A  39       2.213  -3.751  -2.018  1.00  0.00           H  
ATOM    562 HG23 THR A  39       1.734  -2.292  -1.153  1.00  0.00           H  
ATOM    563  N   PRO A  40       6.674  -0.692  -0.739  1.00  0.00           N  
ATOM    564  CA  PRO A  40       8.014  -0.424  -1.230  1.00  0.00           C  
ATOM    565  C   PRO A  40       8.741  -1.705  -1.669  1.00  0.00           C  
ATOM    566  O   PRO A  40       8.758  -2.046  -2.853  1.00  0.00           O  
ATOM    567  CB  PRO A  40       8.701   0.210  -0.019  1.00  0.00           C  
ATOM    568  CG  PRO A  40       7.911  -0.226   1.186  1.00  0.00           C  
ATOM    569  CD  PRO A  40       6.685  -0.967   0.698  1.00  0.00           C  
ATOM    570  HA  PRO A  40       8.018   0.278  -2.051  1.00  0.00           H  
ATOM    571  HB2 PRO A  40       9.735  -0.102   0.051  1.00  0.00           H  
ATOM    572  HB3 PRO A  40       8.677   1.279  -0.122  1.00  0.00           H  
ATOM    573  HG2 PRO A  40       8.514  -0.875   1.802  1.00  0.00           H  
ATOM    574  HG3 PRO A  40       7.616   0.644   1.753  1.00  0.00           H  
ATOM    575  HD2 PRO A  40       6.807  -2.005   0.888  1.00  0.00           H  
ATOM    576  HD3 PRO A  40       5.803  -0.599   1.188  1.00  0.00           H  
ATOM    577  N   ALA A  41       9.283  -2.438  -0.695  1.00  0.00           N  
ATOM    578  CA  ALA A  41      10.062  -3.645  -0.949  1.00  0.00           C  
ATOM    579  C   ALA A  41      10.468  -4.292   0.371  1.00  0.00           C  
ATOM    580  O   ALA A  41      11.551  -4.863   0.489  1.00  0.00           O  
ATOM    581  CB  ALA A  41      11.299  -3.329  -1.780  1.00  0.00           C  
ATOM    582  H   ALA A  41       9.201  -2.142   0.221  1.00  0.00           H  
ATOM    583  HA  ALA A  41       9.448  -4.330  -1.506  1.00  0.00           H  
ATOM    584  HB1 ALA A  41      11.909  -2.604  -1.260  1.00  0.00           H  
ATOM    585  HB2 ALA A  41      11.001  -2.925  -2.735  1.00  0.00           H  
ATOM    586  HB3 ALA A  41      11.872  -4.232  -1.940  1.00  0.00           H  
ATOM    587  N   ASP A  42       9.588  -4.212   1.360  1.00  0.00           N  
ATOM    588  CA  ASP A  42       9.887  -4.714   2.696  1.00  0.00           C  
ATOM    589  C   ASP A  42       8.708  -5.506   3.231  1.00  0.00           C  
ATOM    590  O   ASP A  42       7.632  -4.908   3.426  1.00  0.00           O  
ATOM    591  CB  ASP A  42      10.215  -3.571   3.656  1.00  0.00           C  
ATOM    592  CG  ASP A  42      10.657  -4.078   5.018  1.00  0.00           C  
ATOM    593  OD1 ASP A  42      11.854  -4.399   5.177  1.00  0.00           O  
ATOM    594  OD2 ASP A  42       9.820  -4.143   5.944  1.00  0.00           O  
ATOM    595  OXT ASP A  42       8.863  -6.724   3.449  1.00  0.00           O  
ATOM    596  H   ASP A  42       8.724  -3.765   1.220  1.00  0.00           H  
ATOM    597  HA  ASP A  42      10.742  -5.381   2.641  1.00  0.00           H  
ATOM    598  HB2 ASP A  42      11.016  -2.980   3.238  1.00  0.00           H  
ATOM    599  HB3 ASP A  42       9.344  -2.944   3.787  1.00  0.00           H  
TER     600      ASP A  42                                                      
ENDMDL                                                                          
CONECT   39  534                                                                
CONECT   60  419                                                                
CONECT  285  544                                                                
CONECT  419   60                                                                
CONECT  534   39                                                                
CONECT  544  285                                                                
MASTER      136    0    0    1    4    0    0    6  317    1    6    4          
END