HEADER    CYTOKINE                                18-JAN-17   5UJH              
TITLE     OV-GRN12-34                                                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: GRANULIN;                                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 30-52;                                        
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: OPISTHORCHIS VIVERRINI;                         
SOURCE   4 ORGANISM_TAXID: 6198                                                 
KEYWDS    WOUND HEALING AGENT, STRUCTURE CALCULATION, STRUCTURE FROM CYANA      
KEYWDS   2 3.97, CYTOKINE                                                       
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    P.BANSAL,M.SMOUT,D.WILSON,C.C.CACERES,M.DASTPEYMAN,J.SOTILLO,         
AUTHOR   2 J.SEIFERT,P.BRINDLEY,A.LOUKAS,N.DALY                                 
REVDAT   4   14-JUN-23 5UJH    1       REMARK                                   
REVDAT   3   04-DEC-19 5UJH    1       REMARK                                   
REVDAT   2   06-FEB-19 5UJH    1       JRNL                                     
REVDAT   1   24-JAN-18 5UJH    0                                                
JRNL        AUTH   P.S.BANSAL,M.J.SMOUT,D.WILSON,C.COBOS CACERES,M.DASTPEYMAN,  
JRNL        AUTH 2 J.SOTILLO,J.SEIFERT,P.J.BRINDLEY,A.LOUKAS,N.L.DALY           
JRNL        TITL   DEVELOPMENT OF A POTENT WOUND HEALING AGENT BASED ON THE     
JRNL        TITL 2 LIVER FLUKE GRANULIN STRUCTURAL FOLD.                        
JRNL        REF    J. MED. CHEM.                 V.  60  4258 2017              
JRNL        REFN                   ISSN 1520-4804                               
JRNL        PMID   28425707                                                     
JRNL        DOI    10.1021/ACS.JMEDCHEM.7B00047                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA                                                
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH                    
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5UJH COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 23-JAN-17.                  
REMARK 100 THE DEPOSITION ID IS D_1000225973.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 290                                
REMARK 210  PH                             : 5                                  
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 0.5 MM OV-GRN12-34, 10 % N/ D2O,   
REMARK 210                                   90 % H2O, 90% H2O/10% D2O          
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-13C HSQC; 2D 1H-1H TOCSY;    
REMARK 210                                   2D 1H-1H COSY; 2D 1H-1H NOESY;     
REMARK 210                                   2D 1H-15N HSQC                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN 3.5PL6, CCPNMR, TALOS,     
REMARK 210                                   CYNA                               
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 VAL A   5      179.59    -56.75                                   
REMARK 500  2 VAL A   5      179.63    -56.77                                   
REMARK 500  3 VAL A   5      179.64    -56.89                                   
REMARK 500  4 VAL A   5      179.61    -56.74                                   
REMARK 500  5 VAL A   5      179.60    -56.79                                   
REMARK 500  6 VAL A   5      179.64    -56.76                                   
REMARK 500  7 VAL A   5      179.60    -56.87                                   
REMARK 500  8 VAL A   5      179.65    -56.76                                   
REMARK 500  9 VAL A   5      179.53    -56.76                                   
REMARK 500 10 VAL A   5      179.59    -56.75                                   
REMARK 500 11 VAL A   5      179.60    -56.76                                   
REMARK 500 12 VAL A   5      179.59    -56.76                                   
REMARK 500 13 VAL A   5      179.63    -56.72                                   
REMARK 500 14 VAL A   5      179.64    -56.81                                   
REMARK 500 15 VAL A   5      179.59    -56.72                                   
REMARK 500 16 VAL A   5      179.63    -56.77                                   
REMARK 500 17 VAL A   5      179.56    -56.61                                   
REMARK 500 18 VAL A   5      179.66    -56.58                                   
REMARK 500 19 VAL A   5      179.65    -56.64                                   
REMARK 500 20 VAL A   5      179.57    -56.46                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30233   RELATED DB: BMRB                                 
REMARK 900 OV-GRN12-34                                                          
REMARK 900 RELATED ID: 5UJG   RELATED DB: PDB                                   
DBREF  5UJH A    1    23  UNP    B8XSI4   B8XSI4_9TREM    30     52             
SEQADV 5UJH ALA A   15  UNP  B8XSI4    CYS    44 CONFLICT                       
SEQRES   1 A   23  CYS PRO ASP PRO VAL TYR THR CYS ARG PRO GLY GLN THR          
SEQRES   2 A   23  CYS ALA ARG GLY LEU HIS GLY TYR GLY CYS                      
SSBOND   1 CYS A    1    CYS A   14                          1555   1555  2.06  
SSBOND   2 CYS A    8    CYS A   23                          1555   1555  2.05  
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   CYS A   1       1.329   0.000   0.000  1.00 12.00           N  
ATOM      2  CA  CYS A   1       2.094   0.000  -1.241  1.00 20.31           C  
ATOM      3  C   CYS A   1       2.633   1.394  -1.548  1.00 22.12           C  
ATOM      4  O   CYS A   1       2.149   2.401  -1.031  1.00 43.45           O  
ATOM      5  CB  CYS A   1       1.224  -0.489  -2.401  1.00 23.53           C  
ATOM      6  SG  CYS A   1       1.281  -2.291  -2.665  1.00 25.04           S  
ATOM      7  H1  CYS A   1       1.807   0.001   0.856  1.00 23.53           H  
ATOM      8  HA  CYS A   1       2.927  -0.676  -1.117  1.00 52.42           H  
ATOM      9  HB2 CYS A   1       0.196  -0.219  -2.209  1.00  2.15           H  
ATOM     10  HB3 CYS A   1       1.552  -0.013  -3.312  1.00 41.55           H  
ATOM     11  N   PRO A   2       3.660   1.455  -2.409  1.00 33.20           N  
ATOM     12  CA  PRO A   2       4.287   2.719  -2.805  1.00 53.31           C  
ATOM     13  C   PRO A   2       3.373   3.570  -3.681  1.00 65.45           C  
ATOM     14  O   PRO A   2       3.407   4.799  -3.620  1.00 61.24           O  
ATOM     15  CB  PRO A   2       5.520   2.272  -3.594  1.00 31.12           C  
ATOM     16  CG  PRO A   2       5.170   0.918  -4.108  1.00 24.15           C  
ATOM     17  CD  PRO A   2       4.287   0.294  -3.063  1.00 30.02           C  
ATOM     18  HA  PRO A   2       4.597   3.295  -1.945  1.00 74.12           H  
ATOM     19  HB2 PRO A   2       5.705   2.966  -4.401  1.00 41.15           H  
ATOM     20  HB3 PRO A   2       6.377   2.236  -2.939  1.00  3.13           H  
ATOM     21  HG2 PRO A   2       4.640   1.006  -5.043  1.00 71.24           H  
ATOM     22  HG3 PRO A   2       6.068   0.332  -4.237  1.00 62.21           H  
ATOM     23  HD2 PRO A   2       3.543  -0.337  -3.526  1.00 14.33           H  
ATOM     24  HD3 PRO A   2       4.878  -0.272  -2.358  1.00  0.22           H  
ATOM     25  N   ASP A   3       2.558   2.908  -4.495  1.00 64.14           N  
ATOM     26  CA  ASP A   3       1.634   3.604  -5.384  1.00 24.54           C  
ATOM     27  C   ASP A   3       0.794   4.615  -4.610  1.00 22.42           C  
ATOM     28  O   ASP A   3       0.662   4.543  -3.388  1.00 34.31           O  
ATOM     29  CB  ASP A   3       0.723   2.601  -6.093  1.00 31.21           C  
ATOM     30  CG  ASP A   3       1.315   2.102  -7.397  1.00 14.14           C  
ATOM     31  OD1 ASP A   3       0.541   1.873  -8.350  1.00 43.34           O  
ATOM     32  OD2 ASP A   3       2.551   1.941  -7.463  1.00 50.44           O  
ATOM     33  H   ASP A   3       2.578   1.928  -4.498  1.00 62.35           H  
ATOM     34  HA  ASP A   3       2.218   4.131  -6.123  1.00 23.41           H  
ATOM     35  HB2 ASP A   3       0.560   1.752  -5.445  1.00 72.43           H  
ATOM     36  HB3 ASP A   3      -0.225   3.073  -6.306  1.00  4.54           H  
ATOM     37  N   PRO A   4       0.213   5.581  -5.336  1.00 43.11           N  
ATOM     38  CA  PRO A   4      -0.624   6.626  -4.739  1.00 25.15           C  
ATOM     39  C   PRO A   4      -1.951   6.081  -4.222  1.00 63.22           C  
ATOM     40  O   PRO A   4      -2.488   6.567  -3.227  1.00 51.20           O  
ATOM     41  CB  PRO A   4      -0.859   7.598  -5.897  1.00 72.34           C  
ATOM     42  CG  PRO A   4      -0.708   6.767  -7.125  1.00  1.20           C  
ATOM     43  CD  PRO A   4       0.328   5.728  -6.797  1.00  3.12           C  
ATOM     44  HA  PRO A   4      -0.109   7.136  -3.937  1.00 52.24           H  
ATOM     45  HB2 PRO A   4      -1.853   8.017  -5.823  1.00 21.32           H  
ATOM     46  HB3 PRO A   4      -0.125   8.389  -5.863  1.00 74.14           H  
ATOM     47  HG2 PRO A   4      -1.648   6.296  -7.368  1.00 30.14           H  
ATOM     48  HG3 PRO A   4      -0.373   7.384  -7.946  1.00 23.12           H  
ATOM     49  HD2 PRO A   4       0.102   4.798  -7.297  1.00 12.20           H  
ATOM     50  HD3 PRO A   4       1.313   6.077  -7.072  1.00 73.31           H  
ATOM     51  N   VAL A   5      -2.475   5.068  -4.905  1.00 21.44           N  
ATOM     52  CA  VAL A   5      -3.739   4.455  -4.514  1.00  1.24           C  
ATOM     53  C   VAL A   5      -3.684   3.950  -3.076  1.00 44.32           C  
ATOM     54  O   VAL A   5      -2.661   4.075  -2.402  1.00 42.12           O  
ATOM     55  CB  VAL A   5      -4.106   3.284  -5.444  1.00 35.23           C  
ATOM     56  CG1 VAL A   5      -4.128   3.740  -6.895  1.00  1.24           C  
ATOM     57  CG2 VAL A   5      -3.135   2.128  -5.254  1.00 13.40           C  
ATOM     58  H   VAL A   5      -2.000   4.723  -5.689  1.00 44.33           H  
ATOM     59  HA  VAL A   5      -4.512   5.206  -4.592  1.00 30.21           H  
ATOM     60  HB  VAL A   5      -5.097   2.941  -5.183  1.00 22.51           H  
ATOM     61 HG11 VAL A   5      -3.116   3.912  -7.232  1.00 55.34           H  
ATOM     62 HG12 VAL A   5      -4.588   2.977  -7.506  1.00 11.45           H  
ATOM     63 HG13 VAL A   5      -4.694   4.657  -6.975  1.00 72.50           H  
ATOM     64 HG21 VAL A   5      -3.641   1.311  -4.763  1.00 74.30           H  
ATOM     65 HG22 VAL A   5      -2.772   1.800  -6.217  1.00 55.45           H  
ATOM     66 HG23 VAL A   5      -2.303   2.453  -4.648  1.00 43.20           H  
ATOM     67  N   TYR A   6      -4.790   3.379  -2.613  1.00  2.53           N  
ATOM     68  CA  TYR A   6      -4.868   2.857  -1.254  1.00 35.22           C  
ATOM     69  C   TYR A   6      -3.718   1.895  -0.973  1.00 32.24           C  
ATOM     70  O   TYR A   6      -3.345   1.088  -1.825  1.00 22.45           O  
ATOM     71  CB  TYR A   6      -6.206   2.148  -1.034  1.00 51.11           C  
ATOM     72  CG  TYR A   6      -7.403   2.966  -1.466  1.00 65.50           C  
ATOM     73  CD1 TYR A   6      -8.007   2.750  -2.698  1.00 75.23           C  
ATOM     74  CD2 TYR A   6      -7.927   3.954  -0.643  1.00 34.02           C  
ATOM     75  CE1 TYR A   6      -9.100   3.495  -3.098  1.00 34.44           C  
ATOM     76  CE2 TYR A   6      -9.021   4.702  -1.033  1.00 42.52           C  
ATOM     77  CZ  TYR A   6      -9.604   4.469  -2.261  1.00 44.34           C  
ATOM     78  OH  TYR A   6     -10.692   5.214  -2.655  1.00 31.25           O  
ATOM     79  H   TYR A   6      -5.573   3.309  -3.197  1.00 41.14           H  
ATOM     80  HA  TYR A   6      -4.799   3.692  -0.573  1.00  2.25           H  
ATOM     81  HB2 TYR A   6      -6.214   1.227  -1.596  1.00 53.11           H  
ATOM     82  HB3 TYR A   6      -6.319   1.924   0.017  1.00 43.24           H  
ATOM     83  HD1 TYR A   6      -7.611   1.986  -3.351  1.00 70.41           H  
ATOM     84  HD2 TYR A   6      -7.468   4.134   0.318  1.00 11.35           H  
ATOM     85  HE1 TYR A   6      -9.557   3.312  -4.059  1.00 53.31           H  
ATOM     86  HE2 TYR A   6      -9.415   5.466  -0.379  1.00  3.12           H  
ATOM     87  HH  TYR A   6     -10.717   5.263  -3.613  1.00 62.41           H  
ATOM     88  N   THR A   7      -3.160   1.986   0.230  1.00  5.13           N  
ATOM     89  CA  THR A   7      -2.052   1.126   0.626  1.00 63.42           C  
ATOM     90  C   THR A   7      -2.558  -0.183   1.222  1.00  4.10           C  
ATOM     91  O   THR A   7      -3.387  -0.183   2.132  1.00 10.32           O  
ATOM     92  CB  THR A   7      -1.136   1.823   1.650  1.00 54.13           C  
ATOM     93  OG1 THR A   7      -1.866   2.101   2.850  1.00 73.11           O  
ATOM     94  CG2 THR A   7      -0.575   3.117   1.080  1.00 12.44           C  
ATOM     95  H   THR A   7      -3.501   2.649   0.866  1.00 53.23           H  
ATOM     96  HA  THR A   7      -1.468   0.906  -0.257  1.00 13.34           H  
ATOM     97  HB  THR A   7      -0.313   1.163   1.883  1.00 73.35           H  
ATOM     98  HG1 THR A   7      -1.331   1.866   3.612  1.00 60.22           H  
ATOM     99 HG21 THR A   7      -1.319   3.896   1.155  1.00 15.33           H  
ATOM    100 HG22 THR A   7      -0.311   2.970   0.044  1.00 70.12           H  
ATOM    101 HG23 THR A   7       0.303   3.405   1.639  1.00 61.54           H  
ATOM    102  N   CYS A   8      -2.053  -1.298   0.704  1.00 10.22           N  
ATOM    103  CA  CYS A   8      -2.453  -2.614   1.185  1.00 33.53           C  
ATOM    104  C   CYS A   8      -1.316  -3.282   1.953  1.00 62.12           C  
ATOM    105  O   CYS A   8      -0.166  -2.848   1.881  1.00 11.32           O  
ATOM    106  CB  CYS A   8      -2.882  -3.500   0.014  1.00 65.24           C  
ATOM    107  SG  CYS A   8      -4.143  -4.742   0.443  1.00 60.42           S  
ATOM    108  H   CYS A   8      -1.395  -1.234  -0.020  1.00 42.32           H  
ATOM    109  HA  CYS A   8      -3.292  -2.484   1.852  1.00 53.54           H  
ATOM    110  HB2 CYS A   8      -3.289  -2.877  -0.769  1.00  2.41           H  
ATOM    111  HB3 CYS A   8      -2.017  -4.026  -0.365  1.00 54.41           H  
ATOM    112  N   ARG A   9      -1.645  -4.340   2.686  1.00 34.32           N  
ATOM    113  CA  ARG A   9      -0.652  -5.068   3.468  1.00 54.44           C  
ATOM    114  C   ARG A   9       0.541  -5.460   2.601  1.00 53.41           C  
ATOM    115  O   ARG A   9       0.462  -5.494   1.373  1.00 63.42           O  
ATOM    116  CB  ARG A   9      -1.277  -6.318   4.089  1.00 14.23           C  
ATOM    117  CG  ARG A   9      -1.922  -6.068   5.443  1.00  5.22           C  
ATOM    118  CD  ARG A   9      -2.070  -7.357   6.236  1.00  4.12           C  
ATOM    119  NE  ARG A   9      -2.685  -7.129   7.541  1.00 23.20           N  
ATOM    120  CZ  ARG A   9      -3.992  -6.975   7.721  1.00 61.45           C  
ATOM    121  NH1 ARG A   9      -4.817  -7.025   6.684  1.00 31.20           N  
ATOM    122  NH2 ARG A   9      -4.476  -6.772   8.939  1.00 10.11           N  
ATOM    123  H   ARG A   9      -2.579  -4.639   2.703  1.00 42.21           H  
ATOM    124  HA  ARG A   9      -0.310  -4.416   4.258  1.00 61.33           H  
ATOM    125  HB2 ARG A   9      -2.035  -6.699   3.420  1.00 41.40           H  
ATOM    126  HB3 ARG A   9      -0.509  -7.066   4.213  1.00 10.22           H  
ATOM    127  HG2 ARG A   9      -1.304  -5.382   6.004  1.00 21.13           H  
ATOM    128  HG3 ARG A   9      -2.899  -5.634   5.292  1.00 44.04           H  
ATOM    129  HD2 ARG A   9      -2.686  -8.042   5.673  1.00 11.50           H  
ATOM    130  HD3 ARG A   9      -1.091  -7.789   6.380  1.00 22.32           H  
ATOM    131  HE  ARG A   9      -2.093  -7.089   8.321  1.00 52.22           H  
ATOM    132 HH11 ARG A   9      -4.455  -7.179   5.765  1.00 72.41           H  
ATOM    133 HH12 ARG A   9      -5.801  -6.910   6.822  1.00 31.31           H  
ATOM    134 HH21 ARG A   9      -3.857  -6.734   9.723  1.00 50.01           H  
ATOM    135 HH22 ARG A   9      -5.460  -6.656   9.073  1.00 23.11           H  
ATOM    136  N   PRO A  10       1.673  -5.761   3.254  1.00 71.32           N  
ATOM    137  CA  PRO A  10       2.904  -6.156   2.563  1.00 70.12           C  
ATOM    138  C   PRO A  10       2.792  -7.534   1.920  1.00 34.32           C  
ATOM    139  O   PRO A  10       3.145  -7.718   0.756  1.00 12.11           O  
ATOM    140  CB  PRO A  10       3.949  -6.171   3.681  1.00 22.10           C  
ATOM    141  CG  PRO A  10       3.168  -6.411   4.927  1.00 51.04           C  
ATOM    142  CD  PRO A  10       1.838  -5.741   4.717  1.00 42.11           C  
ATOM    143  HA  PRO A  10       3.187  -5.432   1.813  1.00 63.44           H  
ATOM    144  HB2 PRO A  10       4.661  -6.964   3.501  1.00 20.41           H  
ATOM    145  HB3 PRO A  10       4.461  -5.221   3.713  1.00 30.11           H  
ATOM    146  HG2 PRO A  10       3.034  -7.471   5.078  1.00 71.34           H  
ATOM    147  HG3 PRO A  10       3.679  -5.972   5.770  1.00 24.05           H  
ATOM    148  HD2 PRO A  10       1.053  -6.301   5.202  1.00 74.34           H  
ATOM    149  HD3 PRO A  10       1.864  -4.727   5.087  1.00  3.41           H  
ATOM    150  N   GLY A  11       2.296  -8.501   2.687  1.00 64.41           N  
ATOM    151  CA  GLY A  11       2.146  -9.851   2.174  1.00  1.34           C  
ATOM    152  C   GLY A  11       1.062  -9.953   1.120  1.00 32.11           C  
ATOM    153  O   GLY A  11       1.197 -10.703   0.154  1.00 53.14           O  
ATOM    154  H   GLY A  11       2.031  -8.297   3.608  1.00  2.20           H  
ATOM    155  HA2 GLY A  11       3.084 -10.167   1.743  1.00  2.11           H  
ATOM    156  HA3 GLY A  11       1.898 -10.509   2.994  1.00 62.20           H  
ATOM    157  N   GLN A  12      -0.016  -9.199   1.307  1.00 14.22           N  
ATOM    158  CA  GLN A  12      -1.129  -9.210   0.365  1.00 71.41           C  
ATOM    159  C   GLN A  12      -0.925  -8.170  -0.731  1.00 52.40           C  
ATOM    160  O   GLN A  12      -0.336  -7.114  -0.498  1.00 51.51           O  
ATOM    161  CB  GLN A  12      -2.447  -8.947   1.096  1.00 63.21           C  
ATOM    162  CG  GLN A  12      -2.945 -10.137   1.900  1.00 63.41           C  
ATOM    163  CD  GLN A  12      -3.690 -11.146   1.048  1.00 24.43           C  
ATOM    164  OE1 GLN A  12      -3.082 -11.922   0.310  1.00 42.22           O  
ATOM    165  NE2 GLN A  12      -5.014 -11.142   1.147  1.00  2.10           N  
ATOM    166  H   GLN A  12      -0.065  -8.622   2.097  1.00  1.21           H  
ATOM    167  HA  GLN A  12      -1.169 -10.189  -0.089  1.00 20.25           H  
ATOM    168  HB2 GLN A  12      -2.310  -8.116   1.771  1.00 54.51           H  
ATOM    169  HB3 GLN A  12      -3.203  -8.690   0.369  1.00 62.22           H  
ATOM    170  HG2 GLN A  12      -2.097 -10.629   2.354  1.00 72.11           H  
ATOM    171  HG3 GLN A  12      -3.609  -9.780   2.673  1.00 22.21           H  
ATOM    172 HE21 GLN A  12      -5.430 -10.495   1.755  1.00 10.11           H  
ATOM    173 HE22 GLN A  12      -5.520 -11.783   0.607  1.00 14.24           H  
ATOM    174  N   THR A  13      -1.416  -8.474  -1.929  1.00 22.35           N  
ATOM    175  CA  THR A  13      -1.286  -7.566  -3.061  1.00 73.42           C  
ATOM    176  C   THR A  13      -2.167  -6.335  -2.883  1.00 34.43           C  
ATOM    177  O   THR A  13      -3.139  -6.359  -2.127  1.00 30.05           O  
ATOM    178  CB  THR A  13      -1.658  -8.262  -4.384  1.00 62.23           C  
ATOM    179  OG1 THR A  13      -1.235  -9.630  -4.354  1.00 35.12           O  
ATOM    180  CG2 THR A  13      -1.015  -7.554  -5.567  1.00 50.02           C  
ATOM    181  H   THR A  13      -1.875  -9.331  -2.052  1.00 31.23           H  
ATOM    182  HA  THR A  13      -0.254  -7.253  -3.121  1.00 51.10           H  
ATOM    183  HB  THR A  13      -2.731  -8.227  -4.503  1.00 34.34           H  
ATOM    184  HG1 THR A  13      -0.286  -9.675  -4.493  1.00 33.35           H  
ATOM    185 HG21 THR A  13       0.035  -7.399  -5.367  1.00 12.52           H  
ATOM    186 HG22 THR A  13      -1.498  -6.600  -5.721  1.00 65.32           H  
ATOM    187 HG23 THR A  13      -1.126  -8.161  -6.453  1.00 42.11           H  
ATOM    188  N   CYS A  14      -1.823  -5.260  -3.584  1.00 31.43           N  
ATOM    189  CA  CYS A  14      -2.583  -4.019  -3.503  1.00 41.23           C  
ATOM    190  C   CYS A  14      -3.236  -3.693  -4.843  1.00 42.25           C  
ATOM    191  O   CYS A  14      -2.555  -3.544  -5.857  1.00 43.15           O  
ATOM    192  CB  CYS A  14      -1.673  -2.866  -3.073  1.00 61.53           C  
ATOM    193  SG  CYS A  14      -0.162  -2.698  -4.077  1.00 52.52           S  
ATOM    194  H   CYS A  14      -1.038  -5.303  -4.170  1.00  2.20           H  
ATOM    195  HA  CYS A  14      -3.357  -4.150  -2.763  1.00 23.55           H  
ATOM    196  HB2 CYS A  14      -2.221  -1.938  -3.147  1.00 61.42           H  
ATOM    197  HB3 CYS A  14      -1.371  -3.020  -2.048  1.00 13.54           H  
ATOM    198  N   ALA A  15      -4.560  -3.583  -4.839  1.00 33.40           N  
ATOM    199  CA  ALA A  15      -5.305  -3.273  -6.053  1.00 13.02           C  
ATOM    200  C   ALA A  15      -5.862  -1.854  -6.007  1.00 72.13           C  
ATOM    201  O   ALA A  15      -5.986  -1.260  -4.936  1.00 41.23           O  
ATOM    202  CB  ALA A  15      -6.430  -4.277  -6.253  1.00 34.51           C  
ATOM    203  H   ALA A  15      -5.048  -3.713  -3.999  1.00 63.10           H  
ATOM    204  HA  ALA A  15      -4.628  -3.356  -6.891  1.00 20.44           H  
ATOM    205  HB1 ALA A  15      -6.580  -4.835  -5.340  1.00 32.41           H  
ATOM    206  HB2 ALA A  15      -7.339  -3.754  -6.508  1.00 52.54           H  
ATOM    207  HB3 ALA A  15      -6.169  -4.956  -7.051  1.00 21.11           H  
ATOM    208  N   ARG A  16      -6.196  -1.317  -7.176  1.00 41.31           N  
ATOM    209  CA  ARG A  16      -6.738   0.034  -7.269  1.00 62.43           C  
ATOM    210  C   ARG A  16      -8.199   0.004  -7.710  1.00 25.15           C  
ATOM    211  O   ARG A  16      -8.567  -0.732  -8.624  1.00 11.10           O  
ATOM    212  CB  ARG A  16      -5.915   0.870  -8.251  1.00 61.31           C  
ATOM    213  CG  ARG A  16      -5.762   0.226  -9.620  1.00 11.43           C  
ATOM    214  CD  ARG A  16      -5.469   1.263 -10.693  1.00 11.21           C  
ATOM    215  NE  ARG A  16      -4.042   1.554 -10.797  1.00 42.44           N  
ATOM    216  CZ  ARG A  16      -3.175   0.767 -11.425  1.00 11.22           C  
ATOM    217  NH1 ARG A  16      -3.589  -0.353 -12.001  1.00 24.10           N  
ATOM    218  NH2 ARG A  16      -1.892   1.100 -11.477  1.00 42.32           N  
ATOM    219  H   ARG A  16      -6.074  -1.840  -7.996  1.00 31.34           H  
ATOM    220  HA  ARG A  16      -6.679   0.483  -6.289  1.00 45.35           H  
ATOM    221  HB2 ARG A  16      -6.395   1.829  -8.380  1.00 72.52           H  
ATOM    222  HB3 ARG A  16      -4.930   1.022  -7.837  1.00 43.51           H  
ATOM    223  HG2 ARG A  16      -4.946  -0.481  -9.586  1.00 14.31           H  
ATOM    224  HG3 ARG A  16      -6.678  -0.289  -9.869  1.00 43.31           H  
ATOM    225  HD2 ARG A  16      -5.820   0.888 -11.643  1.00 15.15           H  
ATOM    226  HD3 ARG A  16      -5.996   2.173 -10.448  1.00 51.34           H  
ATOM    227  HE  ARG A  16      -3.715   2.377 -10.379  1.00  3.33           H  
ATOM    228 HH11 ARG A  16      -4.555  -0.606 -11.964  1.00 32.00           H  
ATOM    229 HH12 ARG A  16      -2.934  -0.944 -12.474  1.00 11.52           H  
ATOM    230 HH21 ARG A  16      -1.576   1.944 -11.044  1.00 54.13           H  
ATOM    231 HH22 ARG A  16      -1.240   0.507 -11.949  1.00 54.24           H  
ATOM    232  N   GLY A  17      -9.026   0.810  -7.051  1.00 74.31           N  
ATOM    233  CA  GLY A  17     -10.437   0.860  -7.388  1.00 70.12           C  
ATOM    234  C   GLY A  17     -11.085  -0.511  -7.378  1.00 43.50           C  
ATOM    235  O   GLY A  17     -11.149  -1.183  -8.408  1.00 53.32           O  
ATOM    236  H   GLY A  17      -8.676   1.374  -6.331  1.00 13.55           H  
ATOM    237  HA2 GLY A  17     -10.944   1.492  -6.674  1.00 72.25           H  
ATOM    238  HA3 GLY A  17     -10.545   1.289  -8.374  1.00 23.32           H  
ATOM    239  N   LEU A  18     -11.564  -0.928  -6.212  1.00 14.44           N  
ATOM    240  CA  LEU A  18     -12.209  -2.229  -6.071  1.00 13.43           C  
ATOM    241  C   LEU A  18     -13.603  -2.083  -5.469  1.00 32.03           C  
ATOM    242  O   LEU A  18     -13.785  -2.217  -4.258  1.00 73.22           O  
ATOM    243  CB  LEU A  18     -11.357  -3.150  -5.196  1.00 73.11           C  
ATOM    244  CG  LEU A  18     -10.289  -3.967  -5.924  1.00 20.03           C  
ATOM    245  CD1 LEU A  18      -9.388  -4.677  -4.925  1.00 70.13           C  
ATOM    246  CD2 LEU A  18     -10.936  -4.970  -6.868  1.00 43.43           C  
ATOM    247  H   LEU A  18     -11.484  -0.348  -5.426  1.00 43.01           H  
ATOM    248  HA  LEU A  18     -12.299  -2.662  -7.056  1.00 31.14           H  
ATOM    249  HB2 LEU A  18     -10.861  -2.539  -4.458  1.00 65.22           H  
ATOM    250  HB3 LEU A  18     -12.023  -3.842  -4.699  1.00 50.34           H  
ATOM    251  HG  LEU A  18      -9.674  -3.300  -6.512  1.00 62.32           H  
ATOM    252 HD11 LEU A  18      -8.809  -3.947  -4.381  1.00 23.03           H  
ATOM    253 HD12 LEU A  18      -8.722  -5.344  -5.452  1.00 74.54           H  
ATOM    254 HD13 LEU A  18      -9.994  -5.245  -4.234  1.00 62.14           H  
ATOM    255 HD21 LEU A  18     -10.506  -4.864  -7.853  1.00 63.34           H  
ATOM    256 HD22 LEU A  18     -11.999  -4.783  -6.918  1.00 22.41           H  
ATOM    257 HD23 LEU A  18     -10.762  -5.971  -6.504  1.00 65.23           H  
ATOM    258  N   HIS A  19     -14.585  -1.810  -6.322  1.00 12.30           N  
ATOM    259  CA  HIS A  19     -15.964  -1.649  -5.875  1.00 12.15           C  
ATOM    260  C   HIS A  19     -16.060  -0.592  -4.778  1.00 22.41           C  
ATOM    261  O   HIS A  19     -16.853  -0.721  -3.846  1.00 41.53           O  
ATOM    262  CB  HIS A  19     -16.516  -2.981  -5.365  1.00 41.23           C  
ATOM    263  CG  HIS A  19     -16.269  -4.127  -6.297  1.00 62.00           C  
ATOM    264  ND1 HIS A  19     -17.140  -4.478  -7.306  1.00 54.13           N  
ATOM    265  CD2 HIS A  19     -15.239  -5.003  -6.369  1.00 75.04           C  
ATOM    266  CE1 HIS A  19     -16.659  -5.521  -7.958  1.00 63.21           C  
ATOM    267  NE2 HIS A  19     -15.506  -5.859  -7.410  1.00 23.14           N  
ATOM    268  H   HIS A  19     -14.378  -1.714  -7.275  1.00 25.53           H  
ATOM    269  HA  HIS A  19     -16.552  -1.326  -6.720  1.00 43.34           H  
ATOM    270  HB2 HIS A  19     -16.052  -3.217  -4.419  1.00 64.02           H  
ATOM    271  HB3 HIS A  19     -17.584  -2.891  -5.224  1.00 45.35           H  
ATOM    272  HD1 HIS A  19     -17.987  -4.030  -7.513  1.00  3.01           H  
ATOM    273  HD2 HIS A  19     -14.370  -5.026  -5.728  1.00  5.41           H  
ATOM    274  HE1 HIS A  19     -17.127  -6.014  -8.797  1.00  0.01           H  
ATOM    275  N   GLY A  20     -15.245   0.452  -4.896  1.00 21.33           N  
ATOM    276  CA  GLY A  20     -15.253   1.514  -3.907  1.00 40.23           C  
ATOM    277  C   GLY A  20     -14.751   1.051  -2.554  1.00 32.00           C  
ATOM    278  O   GLY A  20     -15.046   1.668  -1.530  1.00 50.33           O  
ATOM    279  H   GLY A  20     -14.633   0.501  -5.660  1.00 72.30           H  
ATOM    280  HA2 GLY A  20     -14.625   2.320  -4.256  1.00 42.20           H  
ATOM    281  HA3 GLY A  20     -16.263   1.880  -3.797  1.00 53.35           H  
ATOM    282  N   TYR A  21     -13.993  -0.039  -2.548  1.00 23.43           N  
ATOM    283  CA  TYR A  21     -13.452  -0.588  -1.309  1.00 54.53           C  
ATOM    284  C   TYR A  21     -11.930  -0.496  -1.292  1.00  3.13           C  
ATOM    285  O   TYR A  21     -11.272  -0.698  -2.312  1.00 32.34           O  
ATOM    286  CB  TYR A  21     -13.889  -2.044  -1.138  1.00 41.53           C  
ATOM    287  CG  TYR A  21     -13.967  -2.487   0.305  1.00  3.22           C  
ATOM    288  CD1 TYR A  21     -13.022  -3.356   0.837  1.00 11.12           C  
ATOM    289  CD2 TYR A  21     -14.985  -2.037   1.137  1.00 71.53           C  
ATOM    290  CE1 TYR A  21     -13.089  -3.764   2.155  1.00 35.33           C  
ATOM    291  CE2 TYR A  21     -15.059  -2.439   2.456  1.00 34.32           C  
ATOM    292  CZ  TYR A  21     -14.110  -3.303   2.961  1.00 44.22           C  
ATOM    293  OH  TYR A  21     -14.181  -3.707   4.274  1.00 11.44           O  
ATOM    294  H   TYR A  21     -13.792  -0.488  -3.396  1.00 14.32           H  
ATOM    295  HA  TYR A  21     -13.846  -0.005  -0.489  1.00 74.32           H  
ATOM    296  HB2 TYR A  21     -14.866  -2.173  -1.577  1.00 61.45           H  
ATOM    297  HB3 TYR A  21     -13.183  -2.686  -1.645  1.00 53.52           H  
ATOM    298  HD1 TYR A  21     -12.224  -3.716   0.204  1.00 51.32           H  
ATOM    299  HD2 TYR A  21     -15.728  -1.361   0.738  1.00 63.40           H  
ATOM    300  HE1 TYR A  21     -12.346  -4.440   2.551  1.00 22.30           H  
ATOM    301  HE2 TYR A  21     -15.858  -2.078   3.087  1.00 74.50           H  
ATOM    302  HH  TYR A  21     -14.931  -4.295   4.388  1.00 70.23           H  
ATOM    303  N   GLY A  22     -11.375  -0.189  -0.123  1.00 31.33           N  
ATOM    304  CA  GLY A  22      -9.934  -0.076   0.008  1.00 72.40           C  
ATOM    305  C   GLY A  22      -9.342  -1.174   0.870  1.00 54.11           C  
ATOM    306  O   GLY A  22     -10.065  -2.031   1.379  1.00 22.32           O  
ATOM    307  H   GLY A  22     -11.949  -0.039   0.657  1.00 13.44           H  
ATOM    308  HA2 GLY A  22      -9.490  -0.125  -0.975  1.00 23.42           H  
ATOM    309  HA3 GLY A  22      -9.698   0.880   0.451  1.00 34.04           H  
ATOM    310  N   CYS A  23      -8.024  -1.150   1.033  1.00  1.42           N  
ATOM    311  CA  CYS A  23      -7.334  -2.151   1.837  1.00  1.14           C  
ATOM    312  C   CYS A  23      -7.224  -1.700   3.291  1.00 15.01           C  
ATOM    313  O   CYS A  23      -6.923  -2.499   4.178  1.00 60.02           O  
ATOM    314  CB  CYS A  23      -5.939  -2.419   1.269  1.00 71.32           C  
ATOM    315  SG  CYS A  23      -5.887  -3.746   0.022  1.00 72.40           S  
ATOM    316  H   CYS A  23      -7.501  -0.440   0.602  1.00 73.52           H  
ATOM    317  HA  CYS A  23      -7.910  -3.063   1.799  1.00 54.43           H  
ATOM    318  HB2 CYS A  23      -5.569  -1.517   0.803  1.00 31.50           H  
ATOM    319  HB3 CYS A  23      -5.278  -2.699   2.075  1.00 23.13           H  
TER     320      CYS A  23                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   CYS A   1       1.341  -0.394   0.037  1.00  5.53           N  
ATOM      2  CA  CYS A   1       2.049  -0.364  -1.237  1.00  4.42           C  
ATOM      3  C   CYS A   1       2.598   1.032  -1.522  1.00 31.34           C  
ATOM      4  O   CYS A   1       2.155   2.028  -0.950  1.00 44.42           O  
ATOM      5  CB  CYS A   1       1.120  -0.799  -2.371  1.00 34.30           C  
ATOM      6  SG  CYS A   1       1.102  -2.596  -2.669  1.00 61.33           S  
ATOM      7  H1  CYS A   1       1.749   0.034   0.821  1.00 62.25           H  
ATOM      8  HA  CYS A   1       2.875  -1.056  -1.174  1.00 42.41           H  
ATOM      9  HB2 CYS A   1       0.110  -0.497  -2.135  1.00 12.43           H  
ATOM     10  HB3 CYS A   1       1.430  -0.317  -3.286  1.00 13.41           H  
ATOM     11  N   PRO A   2       3.585   1.106  -2.427  1.00 21.24           N  
ATOM     12  CA  PRO A   2       4.215   2.373  -2.809  1.00  0.11           C  
ATOM     13  C   PRO A   2       3.278   3.267  -3.613  1.00 74.05           C  
ATOM     14  O   PRO A   2       3.336   4.493  -3.514  1.00 33.33           O  
ATOM     15  CB  PRO A   2       5.403   1.934  -3.668  1.00 62.41           C  
ATOM     16  CG  PRO A   2       5.007   0.603  -4.210  1.00  4.51           C  
ATOM     17  CD  PRO A   2       4.162  -0.042  -3.147  1.00 11.30           C  
ATOM     18  HA  PRO A   2       4.574   2.914  -1.945  1.00 54.15           H  
ATOM     19  HB2 PRO A   2       5.563   2.652  -4.460  1.00 23.12           H  
ATOM     20  HB3 PRO A   2       6.289   1.862  -3.055  1.00 13.13           H  
ATOM     21  HG2 PRO A   2       4.436   0.731  -5.117  1.00  5.51           H  
ATOM     22  HG3 PRO A   2       5.888   0.008  -4.400  1.00 42.21           H  
ATOM     23  HD2 PRO A   2       3.386  -0.645  -3.596  1.00  4.41           H  
ATOM     24  HD3 PRO A   2       4.775  -0.640  -2.489  1.00 74.42           H  
ATOM     25  N   ASP A   3       2.415   2.646  -4.410  1.00 15.11           N  
ATOM     26  CA  ASP A   3       1.463   3.386  -5.231  1.00 20.02           C  
ATOM     27  C   ASP A   3       0.677   4.384  -4.386  1.00 31.41           C  
ATOM     28  O   ASP A   3       0.599   4.272  -3.162  1.00 40.42           O  
ATOM     29  CB  ASP A   3       0.503   2.422  -5.930  1.00 13.41           C  
ATOM     30  CG  ASP A   3       1.032   1.948  -7.269  1.00 33.30           C  
ATOM     31  OD1 ASP A   3       1.754   0.929  -7.295  1.00  5.34           O  
ATOM     32  OD2 ASP A   3       0.722   2.594  -8.292  1.00 23.05           O  
ATOM     33  H   ASP A   3       2.417   1.666  -4.446  1.00 51.40           H  
ATOM     34  HA  ASP A   3       2.022   3.928  -5.979  1.00 14.44           H  
ATOM     35  HB2 ASP A   3       0.347   1.559  -5.299  1.00 54.23           H  
ATOM     36  HB3 ASP A   3      -0.442   2.920  -6.092  1.00  1.41           H  
ATOM     37  N   PRO A   4       0.080   5.383  -5.052  1.00 44.32           N  
ATOM     38  CA  PRO A   4      -0.710   6.420  -4.382  1.00 42.43           C  
ATOM     39  C   PRO A   4      -2.021   5.879  -3.823  1.00 54.44           C  
ATOM     40  O   PRO A   4      -2.504   6.340  -2.788  1.00 63.35           O  
ATOM     41  CB  PRO A   4      -0.981   7.435  -5.496  1.00 71.42           C  
ATOM     42  CG  PRO A   4      -0.901   6.644  -6.756  1.00 64.13           C  
ATOM     43  CD  PRO A   4       0.131   5.578  -6.511  1.00 21.20           C  
ATOM     44  HA  PRO A   4      -0.151   6.895  -3.589  1.00 45.13           H  
ATOM     45  HB2 PRO A   4      -1.963   7.867  -5.362  1.00 21.41           H  
ATOM     46  HB3 PRO A   4      -0.233   8.212  -5.470  1.00 42.30           H  
ATOM     47  HG2 PRO A   4      -1.859   6.196  -6.971  1.00  0.03           H  
ATOM     48  HG3 PRO A   4      -0.593   7.283  -7.571  1.00 24.51           H  
ATOM     49  HD2 PRO A   4      -0.134   4.669  -7.031  1.00 13.13           H  
ATOM     50  HD3 PRO A   4       1.108   5.920  -6.820  1.00 31.21           H  
ATOM     51  N   VAL A   5      -2.594   4.899  -4.515  1.00 13.04           N  
ATOM     52  CA  VAL A   5      -3.850   4.294  -4.086  1.00 43.01           C  
ATOM     53  C   VAL A   5      -3.737   3.739  -2.671  1.00 33.23           C  
ATOM     54  O   VAL A   5      -2.683   3.824  -2.041  1.00 65.43           O  
ATOM     55  CB  VAL A   5      -4.281   3.162  -5.037  1.00 65.32           C  
ATOM     56  CG1 VAL A   5      -4.361   3.668  -6.469  1.00 44.52           C  
ATOM     57  CG2 VAL A   5      -3.322   1.985  -4.932  1.00 74.22           C  
ATOM     58  H   VAL A   5      -2.162   4.574  -5.332  1.00  2.42           H  
ATOM     59  HA  VAL A   5      -4.612   5.059  -4.103  1.00 11.42           H  
ATOM     60  HB  VAL A   5      -5.264   2.826  -4.742  1.00 62.23           H  
ATOM     61 HG11 VAL A   5      -5.011   4.530  -6.510  1.00 32.20           H  
ATOM     62 HG12 VAL A   5      -3.373   3.945  -6.809  1.00 73.14           H  
ATOM     63 HG13 VAL A   5      -4.756   2.890  -7.105  1.00 22.42           H  
ATOM     64 HG21 VAL A   5      -3.819   1.160  -4.444  1.00 73.45           H  
ATOM     65 HG22 VAL A   5      -3.012   1.683  -5.922  1.00 43.42           H  
ATOM     66 HG23 VAL A   5      -2.456   2.275  -4.357  1.00 13.44           H  
ATOM     67  N   TYR A   6      -4.831   3.170  -2.176  1.00 10.12           N  
ATOM     68  CA  TYR A   6      -4.856   2.602  -0.833  1.00 54.02           C  
ATOM     69  C   TYR A   6      -3.712   1.612  -0.639  1.00  4.43           C  
ATOM     70  O   TYR A   6      -3.479   0.740  -1.476  1.00 72.03           O  
ATOM     71  CB  TYR A   6      -6.195   1.908  -0.576  1.00 22.23           C  
ATOM     72  CG  TYR A   6      -7.395   2.759  -0.923  1.00 72.14           C  
ATOM     73  CD1 TYR A   6      -7.865   3.725  -0.042  1.00 33.42           C  
ATOM     74  CD2 TYR A   6      -8.060   2.597  -2.133  1.00 22.13           C  
ATOM     75  CE1 TYR A   6      -8.962   4.504  -0.355  1.00 10.22           C  
ATOM     76  CE2 TYR A   6      -9.156   3.373  -2.455  1.00 33.14           C  
ATOM     77  CZ  TYR A   6      -9.604   4.325  -1.562  1.00 62.14           C  
ATOM     78  OH  TYR A   6     -10.697   5.099  -1.879  1.00 24.02           O  
ATOM     79  H   TYR A   6      -5.641   3.133  -2.726  1.00 33.25           H  
ATOM     80  HA  TYR A   6      -4.741   3.412  -0.128  1.00 43.00           H  
ATOM     81  HB2 TYR A   6      -6.245   1.007  -1.168  1.00 12.03           H  
ATOM     82  HB3 TYR A   6      -6.263   1.649   0.471  1.00 41.31           H  
ATOM     83  HD1 TYR A   6      -7.360   3.863   0.903  1.00 35.24           H  
ATOM     84  HD2 TYR A   6      -7.707   1.850  -2.829  1.00 61.10           H  
ATOM     85  HE1 TYR A   6      -9.313   5.250   0.343  1.00  3.04           H  
ATOM     86  HE2 TYR A   6      -9.659   3.232  -3.400  1.00 13.40           H  
ATOM     87  HH  TYR A   6     -10.407   5.882  -2.353  1.00 13.33           H  
ATOM     88  N   THR A   7      -2.998   1.754   0.474  1.00 33.12           N  
ATOM     89  CA  THR A   7      -1.877   0.874   0.781  1.00 54.34           C  
ATOM     90  C   THR A   7      -2.354  -0.411   1.448  1.00 45.01           C  
ATOM     91  O   THR A   7      -2.983  -0.377   2.506  1.00 60.23           O  
ATOM     92  CB  THR A   7      -0.854   1.568   1.700  1.00 70.34           C  
ATOM     93  OG1 THR A   7      -1.408   1.738   3.009  1.00 50.40           O  
ATOM     94  CG2 THR A   7      -0.449   2.921   1.135  1.00 61.25           C  
ATOM     95  H   THR A   7      -3.232   2.468   1.103  1.00 14.10           H  
ATOM     96  HA  THR A   7      -1.385   0.625  -0.148  1.00 51.43           H  
ATOM     97  HB  THR A   7       0.026   0.944   1.768  1.00 42.43           H  
ATOM     98  HG1 THR A   7      -0.961   1.153   3.625  1.00 62.43           H  
ATOM     99 HG21 THR A   7      -1.040   3.696   1.598  1.00 12.44           H  
ATOM    100 HG22 THR A   7      -0.616   2.930   0.068  1.00 61.23           H  
ATOM    101 HG23 THR A   7       0.597   3.096   1.337  1.00 52.31           H  
ATOM    102  N   CYS A   8      -2.049  -1.544   0.824  1.00  2.00           N  
ATOM    103  CA  CYS A   8      -2.445  -2.842   1.357  1.00 12.42           C  
ATOM    104  C   CYS A   8      -1.284  -3.505   2.092  1.00 33.24           C  
ATOM    105  O   CYS A   8      -0.132  -3.093   1.955  1.00 33.20           O  
ATOM    106  CB  CYS A   8      -2.936  -3.752   0.229  1.00  2.44           C  
ATOM    107  SG  CYS A   8      -4.186  -4.971   0.748  1.00 25.24           S  
ATOM    108  H   CYS A   8      -1.545  -1.507  -0.017  1.00  3.33           H  
ATOM    109  HA  CYS A   8      -3.252  -2.681   2.055  1.00 35.14           H  
ATOM    110  HB2 CYS A   8      -3.375  -3.143  -0.548  1.00 63.42           H  
ATOM    111  HB3 CYS A   8      -2.095  -4.294  -0.177  1.00 20.12           H  
ATOM    112  N   ARG A   9      -1.596  -4.535   2.873  1.00 55.14           N  
ATOM    113  CA  ARG A   9      -0.580  -5.255   3.630  1.00 32.12           C  
ATOM    114  C   ARG A   9       0.565  -5.694   2.723  1.00 62.04           C  
ATOM    115  O   ARG A   9       0.430  -5.765   1.501  1.00 53.20           O  
ATOM    116  CB  ARG A   9      -1.196  -6.475   4.319  1.00 43.24           C  
ATOM    117  CG  ARG A   9      -1.769  -6.173   5.694  1.00 62.33           C  
ATOM    118  CD  ARG A   9      -1.121  -7.033   6.768  1.00 73.32           C  
ATOM    119  NE  ARG A   9      -0.072  -6.315   7.486  1.00 53.41           N  
ATOM    120  CZ  ARG A   9      -0.311  -5.326   8.341  1.00 74.25           C  
ATOM    121  NH1 ARG A   9      -1.557  -4.942   8.583  1.00 41.42           N  
ATOM    122  NH2 ARG A   9       0.697  -4.721   8.955  1.00 14.44           N  
ATOM    123  H   ARG A   9      -2.533  -4.817   2.941  1.00  3.52           H  
ATOM    124  HA  ARG A   9      -0.191  -4.586   4.383  1.00 31.11           H  
ATOM    125  HB2 ARG A   9      -1.991  -6.861   3.698  1.00 12.32           H  
ATOM    126  HB3 ARG A   9      -0.435  -7.233   4.428  1.00 71.12           H  
ATOM    127  HG2 ARG A   9      -1.593  -5.133   5.927  1.00 72.43           H  
ATOM    128  HG3 ARG A   9      -2.831  -6.367   5.681  1.00 61.21           H  
ATOM    129  HD2 ARG A   9      -1.881  -7.339   7.472  1.00 61.45           H  
ATOM    130  HD3 ARG A   9      -0.692  -7.906   6.300  1.00 24.50           H  
ATOM    131  HE  ARG A   9       0.856  -6.583   7.322  1.00 55.42           H  
ATOM    132 HH11 ARG A   9      -2.318  -5.397   8.122  1.00 54.23           H  
ATOM    133 HH12 ARG A   9      -1.734  -4.198   9.228  1.00 53.13           H  
ATOM    134 HH21 ARG A   9       1.637  -5.008   8.775  1.00 12.04           H  
ATOM    135 HH22 ARG A   9       0.516  -3.977   9.598  1.00 13.01           H  
ATOM    136  N   PRO A  10       1.721  -5.995   3.332  1.00 24.52           N  
ATOM    137  CA  PRO A  10       2.913  -6.432   2.598  1.00 33.53           C  
ATOM    138  C   PRO A  10       2.749  -7.827   2.005  1.00 73.52           C  
ATOM    139  O   PRO A  10       3.047  -8.053   0.833  1.00 65.11           O  
ATOM    140  CB  PRO A  10       4.008  -6.432   3.668  1.00 41.24           C  
ATOM    141  CG  PRO A  10       3.281  -6.620   4.954  1.00 24.04           C  
ATOM    142  CD  PRO A  10       1.954  -5.934   4.785  1.00 44.51           C  
ATOM    143  HA  PRO A  10       3.173  -5.737   1.814  1.00 53.02           H  
ATOM    144  HB2 PRO A  10       4.698  -7.243   3.480  1.00  1.52           H  
ATOM    145  HB3 PRO A  10       4.536  -5.490   3.647  1.00 70.33           H  
ATOM    146  HG2 PRO A  10       3.138  -7.673   5.144  1.00 14.33           H  
ATOM    147  HG3 PRO A  10       3.838  -6.165   5.760  1.00 43.40           H  
ATOM    148  HD2 PRO A  10       1.183  -6.465   5.322  1.00 21.12           H  
ATOM    149  HD3 PRO A  10       2.014  -4.909   5.122  1.00 72.03           H  
ATOM    150  N   GLY A  11       2.271  -8.761   2.822  1.00 21.31           N  
ATOM    151  CA  GLY A  11       2.075 -10.123   2.359  1.00  4.32           C  
ATOM    152  C   GLY A  11       0.971 -10.231   1.326  1.00  4.23           C  
ATOM    153  O   GLY A  11       1.084 -10.993   0.367  1.00 73.31           O  
ATOM    154  H   GLY A  11       2.050  -8.524   3.747  1.00  0.30           H  
ATOM    155  HA2 GLY A  11       2.997 -10.480   1.925  1.00 42.54           H  
ATOM    156  HA3 GLY A  11       1.823 -10.745   3.205  1.00 22.40           H  
ATOM    157  N   GLN A  12      -0.098  -9.467   1.524  1.00 74.14           N  
ATOM    158  CA  GLN A  12      -1.228  -9.483   0.602  1.00 12.10           C  
ATOM    159  C   GLN A  12      -1.034  -8.463  -0.515  1.00  0.31           C  
ATOM    160  O   GLN A  12      -0.401  -7.425  -0.320  1.00  3.44           O  
ATOM    161  CB  GLN A  12      -2.530  -9.194   1.352  1.00  5.12           C  
ATOM    162  CG  GLN A  12      -2.869 -10.236   2.405  1.00 30.34           C  
ATOM    163  CD  GLN A  12      -4.282 -10.092   2.935  1.00 11.11           C  
ATOM    164  OE1 GLN A  12      -5.193  -9.699   2.206  1.00 15.24           O  
ATOM    165  NE2 GLN A  12      -4.472 -10.410   4.210  1.00 20.22           N  
ATOM    166  H   GLN A  12      -0.129  -8.880   2.307  1.00 23.10           H  
ATOM    167  HA  GLN A  12      -1.286 -10.469   0.166  1.00 52.40           H  
ATOM    168  HB2 GLN A  12      -2.444  -8.234   1.840  1.00 34.52           H  
ATOM    169  HB3 GLN A  12      -3.341  -9.156   0.640  1.00 23.02           H  
ATOM    170  HG2 GLN A  12      -2.764 -11.218   1.969  1.00 62.43           H  
ATOM    171  HG3 GLN A  12      -2.179 -10.134   3.230  1.00 63.24           H  
ATOM    172 HE21 GLN A  12      -3.699 -10.715   4.731  1.00 62.12           H  
ATOM    173 HE22 GLN A  12      -5.375 -10.326   4.579  1.00 40.40           H  
ATOM    174  N   THR A  13      -1.583  -8.765  -1.688  1.00  3.44           N  
ATOM    175  CA  THR A  13      -1.469  -7.875  -2.836  1.00 64.14           C  
ATOM    176  C   THR A  13      -2.347  -6.641  -2.665  1.00 42.25           C  
ATOM    177  O   THR A  13      -3.320  -6.658  -1.911  1.00 24.13           O  
ATOM    178  CB  THR A  13      -1.859  -8.592  -4.143  1.00  2.22           C  
ATOM    179  OG1 THR A  13      -1.327  -9.921  -4.150  1.00 34.53           O  
ATOM    180  CG2 THR A  13      -1.344  -7.828  -5.354  1.00 20.24           C  
ATOM    181  H   THR A  13      -2.075  -9.607  -1.781  1.00 11.40           H  
ATOM    182  HA  THR A  13      -0.437  -7.563  -2.916  1.00 33.23           H  
ATOM    183  HB  THR A  13      -2.937  -8.643  -4.199  1.00 42.25           H  
ATOM    184  HG1 THR A  13      -1.889 -10.494  -3.621  1.00 54.44           H  
ATOM    185 HG21 THR A  13      -0.525  -7.190  -5.056  1.00 30.45           H  
ATOM    186 HG22 THR A  13      -2.140  -7.225  -5.764  1.00  0.34           H  
ATOM    187 HG23 THR A  13      -1.001  -8.528  -6.101  1.00 11.13           H  
ATOM    188  N   CYS A  14      -1.998  -5.570  -3.371  1.00 74.23           N  
ATOM    189  CA  CYS A  14      -2.755  -4.326  -3.298  1.00 70.22           C  
ATOM    190  C   CYS A  14      -3.438  -4.026  -4.629  1.00 73.23           C  
ATOM    191  O   CYS A  14      -2.784  -3.933  -5.667  1.00 50.44           O  
ATOM    192  CB  CYS A  14      -1.834  -3.167  -2.912  1.00 53.23           C  
ATOM    193  SG  CYS A  14      -0.361  -3.003  -3.972  1.00 14.34           S  
ATOM    194  H   CYS A  14      -1.212  -5.618  -3.956  1.00 53.41           H  
ATOM    195  HA  CYS A  14      -3.512  -4.442  -2.537  1.00 62.04           H  
ATOM    196  HB2 CYS A  14      -2.388  -2.241  -2.975  1.00 70.34           H  
ATOM    197  HB3 CYS A  14      -1.495  -3.309  -1.897  1.00 15.12           H  
ATOM    198  N   ALA A  15      -4.758  -3.876  -4.590  1.00 32.30           N  
ATOM    199  CA  ALA A  15      -5.530  -3.585  -5.792  1.00 11.45           C  
ATOM    200  C   ALA A  15      -6.038  -2.147  -5.782  1.00 44.35           C  
ATOM    201  O   ALA A  15      -6.112  -1.511  -4.731  1.00 22.34           O  
ATOM    202  CB  ALA A  15      -6.694  -4.556  -5.920  1.00 62.30           C  
ATOM    203  H   ALA A  15      -5.224  -3.963  -3.732  1.00 44.51           H  
ATOM    204  HA  ALA A  15      -4.883  -3.722  -6.646  1.00  4.23           H  
ATOM    205  HB1 ALA A  15      -6.334  -5.498  -6.308  1.00 60.21           H  
ATOM    206  HB2 ALA A  15      -7.140  -4.713  -4.950  1.00 33.34           H  
ATOM    207  HB3 ALA A  15      -7.431  -4.147  -6.594  1.00 72.13           H  
ATOM    208  N   ARG A  16      -6.385  -1.639  -6.961  1.00 31.34           N  
ATOM    209  CA  ARG A  16      -6.884  -0.275  -7.088  1.00 23.21           C  
ATOM    210  C   ARG A  16      -8.179  -0.243  -7.893  1.00 54.02           C  
ATOM    211  O   ARG A  16      -8.372  -1.039  -8.811  1.00 20.52           O  
ATOM    212  CB  ARG A  16      -5.833   0.614  -7.756  1.00 14.23           C  
ATOM    213  CG  ARG A  16      -5.414   0.132  -9.135  1.00 34.43           C  
ATOM    214  CD  ARG A  16      -6.228   0.803 -10.231  1.00 24.34           C  
ATOM    215  NE  ARG A  16      -6.075   2.255 -10.214  1.00 61.01           N  
ATOM    216  CZ  ARG A  16      -4.975   2.883 -10.615  1.00 70.10           C  
ATOM    217  NH1 ARG A  16      -3.937   2.189 -11.062  1.00 12.22           N  
ATOM    218  NH2 ARG A  16      -4.912   4.208 -10.570  1.00 71.50           N  
ATOM    219  H   ARG A  16      -6.303  -2.195  -7.764  1.00 35.13           H  
ATOM    220  HA  ARG A  16      -7.082   0.100  -6.095  1.00 25.10           H  
ATOM    221  HB2 ARG A  16      -6.234   1.613  -7.854  1.00 62.43           H  
ATOM    222  HB3 ARG A  16      -4.956   0.647  -7.128  1.00  1.52           H  
ATOM    223  HG2 ARG A  16      -4.370   0.362  -9.285  1.00  1.13           H  
ATOM    224  HG3 ARG A  16      -5.561  -0.937  -9.192  1.00 13.42           H  
ATOM    225  HD2 ARG A  16      -5.897   0.427 -11.187  1.00 72.53           H  
ATOM    226  HD3 ARG A  16      -7.269   0.558 -10.088  1.00 75.31           H  
ATOM    227  HE  ARG A  16      -6.830   2.787  -9.888  1.00  3.13           H  
ATOM    228 HH11 ARG A  16      -3.982   1.191 -11.098  1.00 13.02           H  
ATOM    229 HH12 ARG A  16      -3.111   2.664 -11.364  1.00 44.53           H  
ATOM    230 HH21 ARG A  16      -5.693   4.734 -10.234  1.00 65.20           H  
ATOM    231 HH22 ARG A  16      -4.084   4.679 -10.872  1.00 11.03           H  
ATOM    232  N   GLY A  17      -9.066   0.684  -7.542  1.00 43.12           N  
ATOM    233  CA  GLY A  17     -10.332   0.802  -8.241  1.00 42.44           C  
ATOM    234  C   GLY A  17     -11.098  -0.505  -8.279  1.00  1.01           C  
ATOM    235  O   GLY A  17     -11.214  -1.135  -9.331  1.00 22.53           O  
ATOM    236  H   GLY A  17      -8.858   1.292  -6.802  1.00 50.52           H  
ATOM    237  HA2 GLY A  17     -10.936   1.548  -7.746  1.00 21.30           H  
ATOM    238  HA3 GLY A  17     -10.141   1.124  -9.255  1.00 74.41           H  
ATOM    239  N   LEU A  18     -11.621  -0.915  -7.129  1.00 32.21           N  
ATOM    240  CA  LEU A  18     -12.379  -2.158  -7.033  1.00 54.14           C  
ATOM    241  C   LEU A  18     -13.745  -1.915  -6.399  1.00 31.20           C  
ATOM    242  O   LEU A  18     -13.918  -2.078  -5.191  1.00  2.14           O  
ATOM    243  CB  LEU A  18     -11.602  -3.191  -6.217  1.00 25.41           C  
ATOM    244  CG  LEU A  18     -10.678  -4.116  -7.010  1.00 63.33           C  
ATOM    245  CD1 LEU A  18      -9.890  -5.017  -6.072  1.00 34.52           C  
ATOM    246  CD2 LEU A  18     -11.478  -4.946  -8.003  1.00 35.41           C  
ATOM    247  H   LEU A  18     -11.496  -0.370  -6.325  1.00 24.45           H  
ATOM    248  HA  LEU A  18     -12.523  -2.536  -8.035  1.00 20.04           H  
ATOM    249  HB2 LEU A  18     -10.998  -2.659  -5.498  1.00 41.33           H  
ATOM    250  HB3 LEU A  18     -12.320  -3.808  -5.695  1.00  3.21           H  
ATOM    251  HG  LEU A  18      -9.971  -3.517  -7.568  1.00  1.14           H  
ATOM    252 HD11 LEU A  18     -10.575  -5.604  -5.478  1.00  3.14           H  
ATOM    253 HD12 LEU A  18      -9.277  -4.412  -5.421  1.00 41.35           H  
ATOM    254 HD13 LEU A  18      -9.259  -5.676  -6.651  1.00 34.25           H  
ATOM    255 HD21 LEU A  18     -11.529  -5.969  -7.658  1.00 41.33           H  
ATOM    256 HD22 LEU A  18     -10.996  -4.916  -8.969  1.00 51.13           H  
ATOM    257 HD23 LEU A  18     -12.477  -4.544  -8.085  1.00 71.24           H  
ATOM    258  N   HIS A  19     -14.714  -1.527  -7.222  1.00 42.13           N  
ATOM    259  CA  HIS A  19     -16.066  -1.264  -6.742  1.00 61.51           C  
ATOM    260  C   HIS A  19     -16.051  -0.243  -5.609  1.00 32.13           C  
ATOM    261  O   HIS A  19     -16.835  -0.337  -4.665  1.00 53.33           O  
ATOM    262  CB  HIS A  19     -16.722  -2.561  -6.267  1.00 63.40           C  
ATOM    263  CG  HIS A  19     -16.640  -3.675  -7.265  1.00 43.35           C  
ATOM    264  ND1 HIS A  19     -17.594  -3.885  -8.238  1.00 40.04           N  
ATOM    265  CD2 HIS A  19     -15.708  -4.641  -7.439  1.00 71.23           C  
ATOM    266  CE1 HIS A  19     -17.254  -4.934  -8.966  1.00 41.32           C  
ATOM    267  NE2 HIS A  19     -16.113  -5.411  -8.502  1.00 40.42           N  
ATOM    268  H   HIS A  19     -14.515  -1.415  -8.175  1.00  4.40           H  
ATOM    269  HA  HIS A  19     -16.638  -0.863  -7.565  1.00  3.44           H  
ATOM    270  HB2 HIS A  19     -16.235  -2.892  -5.361  1.00 71.33           H  
ATOM    271  HB3 HIS A  19     -17.766  -2.375  -6.062  1.00 30.14           H  
ATOM    272  HD1 HIS A  19     -18.401  -3.347  -8.374  1.00 12.21           H  
ATOM    273  HD2 HIS A  19     -14.812  -4.782  -6.851  1.00 71.30           H  
ATOM    274  HE1 HIS A  19     -17.813  -5.333  -9.799  1.00 64.23           H  
ATOM    275  N   GLY A  20     -15.153   0.732  -5.709  1.00 23.04           N  
ATOM    276  CA  GLY A  20     -15.052   1.756  -4.685  1.00 74.20           C  
ATOM    277  C   GLY A  20     -14.537   1.210  -3.368  1.00 12.41           C  
ATOM    278  O   GLY A  20     -14.752   1.809  -2.314  1.00 34.35           O  
ATOM    279  H   GLY A  20     -14.553   0.756  -6.484  1.00 11.24           H  
ATOM    280  HA2 GLY A  20     -14.382   2.529  -5.029  1.00 52.24           H  
ATOM    281  HA3 GLY A  20     -16.030   2.186  -4.525  1.00 73.22           H  
ATOM    282  N   TYR A  21     -13.857   0.071  -3.427  1.00  3.20           N  
ATOM    283  CA  TYR A  21     -13.313  -0.557  -2.229  1.00 30.40           C  
ATOM    284  C   TYR A  21     -11.788  -0.553  -2.256  1.00  4.23           C  
ATOM    285  O   TYR A  21     -11.173  -0.700  -3.311  1.00 54.35           O  
ATOM    286  CB  TYR A  21     -13.828  -1.992  -2.102  1.00 64.21           C  
ATOM    287  CG  TYR A  21     -13.928  -2.476  -0.673  1.00  4.51           C  
ATOM    288  CD1 TYR A  21     -14.832  -1.903   0.213  1.00  1.40           C  
ATOM    289  CD2 TYR A  21     -13.117  -3.504  -0.208  1.00 75.01           C  
ATOM    290  CE1 TYR A  21     -14.926  -2.340   1.520  1.00 74.30           C  
ATOM    291  CE2 TYR A  21     -13.206  -3.949   1.097  1.00 71.14           C  
ATOM    292  CZ  TYR A  21     -14.112  -3.364   1.957  1.00 62.12           C  
ATOM    293  OH  TYR A  21     -14.202  -3.804   3.258  1.00 52.44           O  
ATOM    294  H   TYR A  21     -13.718  -0.359  -4.297  1.00  2.44           H  
ATOM    295  HA  TYR A  21     -13.649   0.012  -1.374  1.00 65.24           H  
ATOM    296  HB2 TYR A  21     -14.811  -2.055  -2.542  1.00 62.12           H  
ATOM    297  HB3 TYR A  21     -13.159  -2.655  -2.631  1.00 23.42           H  
ATOM    298  HD1 TYR A  21     -15.469  -1.101  -0.132  1.00 43.11           H  
ATOM    299  HD2 TYR A  21     -12.409  -3.960  -0.884  1.00 42.25           H  
ATOM    300  HE1 TYR A  21     -15.636  -1.883   2.194  1.00 43.31           H  
ATOM    301  HE2 TYR A  21     -12.568  -4.750   1.439  1.00 30.41           H  
ATOM    302  HH  TYR A  21     -13.393  -4.262   3.497  1.00 13.03           H  
ATOM    303  N   GLY A  22     -11.182  -0.383  -1.084  1.00 71.21           N  
ATOM    304  CA  GLY A  22      -9.734  -0.363  -0.994  1.00  2.03           C  
ATOM    305  C   GLY A  22      -9.216  -1.156   0.190  1.00 44.32           C  
ATOM    306  O   GLY A  22      -9.994  -1.742   0.943  1.00 61.25           O  
ATOM    307  H   GLY A  22     -11.723  -0.271  -0.275  1.00 12.14           H  
ATOM    308  HA2 GLY A  22      -9.322  -0.779  -1.901  1.00 25.02           H  
ATOM    309  HA3 GLY A  22      -9.405   0.661  -0.898  1.00  0.55           H  
ATOM    310  N   CYS A  23      -7.897  -1.176   0.355  1.00 13.40           N  
ATOM    311  CA  CYS A  23      -7.275  -1.904   1.454  1.00 43.12           C  
ATOM    312  C   CYS A  23      -7.108  -1.006   2.676  1.00 12.04           C  
ATOM    313  O   CYS A  23      -7.071  -1.485   3.810  1.00 65.22           O  
ATOM    314  CB  CYS A  23      -5.914  -2.454   1.022  1.00 21.14           C  
ATOM    315  SG  CYS A  23      -5.994  -4.084   0.212  1.00  2.21           S  
ATOM    316  H   CYS A  23      -7.328  -0.688  -0.278  1.00 73.32           H  
ATOM    317  HA  CYS A  23      -7.921  -2.729   1.714  1.00 43.43           H  
ATOM    318  HB2 CYS A  23      -5.460  -1.764   0.326  1.00 25.03           H  
ATOM    319  HB3 CYS A  23      -5.281  -2.549   1.892  1.00 65.41           H  
TER     320      CYS A  23                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   CYS A   1       1.132  -0.270   0.102  1.00  3.24           N  
ATOM      2  CA  CYS A   1       1.942  -0.198  -1.108  1.00 23.34           C  
ATOM      3  C   CYS A   1       2.493   1.210  -1.311  1.00 51.31           C  
ATOM      4  O   CYS A   1       1.991   2.187  -0.754  1.00 31.54           O  
ATOM      5  CB  CYS A   1       1.115  -0.615  -2.325  1.00 64.34           C  
ATOM      6  SG  CYS A   1       1.180  -2.398  -2.693  1.00 31.43           S  
ATOM      7  H1  CYS A   1       1.576  -0.235   0.977  1.00 54.22           H  
ATOM      8  HA  CYS A   1       2.770  -0.882  -0.994  1.00 52.11           H  
ATOM      9  HB2 CYS A   1       0.081  -0.353  -2.156  1.00  2.15           H  
ATOM     10  HB3 CYS A   1       1.477  -0.087  -3.195  1.00  2.42           H  
ATOM     11  N   PRO A   2       3.550   1.320  -2.129  1.00 63.32           N  
ATOM     12  CA  PRO A   2       4.192   2.604  -2.426  1.00 72.11           C  
ATOM     13  C   PRO A   2       3.312   3.507  -3.283  1.00 55.20           C  
ATOM     14  O   PRO A   2       3.343   4.730  -3.148  1.00  4.54           O  
ATOM     15  CB  PRO A   2       5.453   2.201  -3.195  1.00 12.03           C  
ATOM     16  CG  PRO A   2       5.122   0.881  -3.800  1.00 73.15           C  
ATOM     17  CD  PRO A   2       4.200   0.198  -2.828  1.00  5.23           C  
ATOM     18  HA  PRO A   2       4.470   3.127  -1.523  1.00 24.53           H  
ATOM     19  HB2 PRO A   2       5.668   2.942  -3.952  1.00 73.42           H  
ATOM     20  HB3 PRO A   2       6.286   2.124  -2.512  1.00 53.11           H  
ATOM     21  HG2 PRO A   2       4.626   1.026  -4.748  1.00 72.31           H  
ATOM     22  HG3 PRO A   2       6.023   0.301  -3.932  1.00  5.31           H  
ATOM     23  HD2 PRO A   2       3.473  -0.402  -3.354  1.00 42.12           H  
ATOM     24  HD3 PRO A   2       4.765  -0.410  -2.137  1.00 22.15           H  
ATOM     25  N   ASP A   3       2.527   2.897  -4.164  1.00 54.22           N  
ATOM     26  CA  ASP A   3       1.636   3.647  -5.042  1.00 71.14           C  
ATOM     27  C   ASP A   3       0.768   4.612  -4.241  1.00  3.22           C  
ATOM     28  O   ASP A   3       0.591   4.468  -3.031  1.00 60.11           O  
ATOM     29  CB  ASP A   3       0.751   2.691  -5.843  1.00 74.50           C  
ATOM     30  CG  ASP A   3       1.401   2.248  -7.139  1.00 73.21           C  
ATOM     31  OD1 ASP A   3       2.183   1.274  -7.109  1.00 13.32           O  
ATOM     32  OD2 ASP A   3       1.127   2.874  -8.184  1.00 11.21           O  
ATOM     33  H   ASP A   3       2.546   1.919  -4.225  1.00 21.01           H  
ATOM     34  HA  ASP A   3       2.247   4.216  -5.727  1.00 73.52           H  
ATOM     35  HB2 ASP A   3       0.548   1.813  -5.246  1.00 54.21           H  
ATOM     36  HB3 ASP A   3      -0.181   3.184  -6.078  1.00 44.33           H  
ATOM     37  N   PRO A   4       0.215   5.622  -4.929  1.00 31.20           N  
ATOM     38  CA  PRO A   4      -0.643   6.631  -4.301  1.00 41.21           C  
ATOM     39  C   PRO A   4      -1.988   6.060  -3.867  1.00 73.20           C  
ATOM     40  O   PRO A   4      -2.561   6.487  -2.864  1.00 71.34           O  
ATOM     41  CB  PRO A   4      -0.835   7.671  -5.408  1.00 15.12           C  
ATOM     42  CG  PRO A   4      -0.640   6.915  -6.676  1.00 63.23           C  
ATOM     43  CD  PRO A   4       0.383   5.855  -6.373  1.00 43.31           C  
ATOM     44  HA  PRO A   4      -0.158   7.092  -3.453  1.00 30.43           H  
ATOM     45  HB2 PRO A   4      -1.831   8.087  -5.345  1.00 11.44           H  
ATOM     46  HB3 PRO A   4      -0.103   8.457  -5.300  1.00 31.12           H  
ATOM     47  HG2 PRO A   4      -1.570   6.461  -6.981  1.00 15.21           H  
ATOM     48  HG3 PRO A   4      -0.274   7.578  -7.446  1.00 54.51           H  
ATOM     49  HD2 PRO A   4       0.175   4.957  -6.936  1.00 11.52           H  
ATOM     50  HD3 PRO A   4       1.377   6.217  -6.591  1.00  4.20           H  
ATOM     51  N   VAL A   5      -2.488   5.091  -4.628  1.00 51.31           N  
ATOM     52  CA  VAL A   5      -3.766   4.460  -4.321  1.00  1.01           C  
ATOM     53  C   VAL A   5      -3.763   3.867  -2.916  1.00 44.42           C  
ATOM     54  O   VAL A   5      -2.764   3.947  -2.200  1.00 14.42           O  
ATOM     55  CB  VAL A   5      -4.101   3.349  -5.334  1.00 12.30           C  
ATOM     56  CG1 VAL A   5      -4.070   3.894  -6.754  1.00 11.23           C  
ATOM     57  CG2 VAL A   5      -3.139   2.181  -5.181  1.00 43.32           C  
ATOM     58  H   VAL A   5      -1.985   4.794  -5.415  1.00 21.35           H  
ATOM     59  HA  VAL A   5      -4.535   5.217  -4.380  1.00 60.53           H  
ATOM     60  HB  VAL A   5      -5.101   2.994  -5.130  1.00 64.13           H  
ATOM     61 HG11 VAL A   5      -4.261   3.092  -7.451  1.00 75.21           H  
ATOM     62 HG12 VAL A   5      -4.827   4.657  -6.864  1.00 31.23           H  
ATOM     63 HG13 VAL A   5      -3.098   4.320  -6.954  1.00 61.04           H  
ATOM     64 HG21 VAL A   5      -2.331   2.465  -4.523  1.00 33.13           H  
ATOM     65 HG22 VAL A   5      -3.663   1.334  -4.763  1.00 52.20           H  
ATOM     66 HG23 VAL A   5      -2.739   1.915  -6.148  1.00 62.21           H  
ATOM     67  N   TYR A   6      -4.885   3.272  -2.529  1.00 11.54           N  
ATOM     68  CA  TYR A   6      -5.013   2.667  -1.208  1.00 42.42           C  
ATOM     69  C   TYR A   6      -3.874   1.686  -0.946  1.00 53.21           C  
ATOM     70  O   TYR A   6      -3.574   0.828  -1.776  1.00 71.25           O  
ATOM     71  CB  TYR A   6      -6.358   1.951  -1.080  1.00 71.25           C  
ATOM     72  CG  TYR A   6      -7.538   2.797  -1.504  1.00 24.04           C  
ATOM     73  CD1 TYR A   6      -8.098   2.659  -2.768  1.00 12.44           C  
ATOM     74  CD2 TYR A   6      -8.091   3.735  -0.640  1.00 64.54           C  
ATOM     75  CE1 TYR A   6      -9.175   3.431  -3.159  1.00 74.20           C  
ATOM     76  CE2 TYR A   6      -9.169   4.509  -1.023  1.00  3.13           C  
ATOM     77  CZ  TYR A   6      -9.707   4.354  -2.283  1.00 33.21           C  
ATOM     78  OH  TYR A   6     -10.780   5.124  -2.668  1.00 53.51           O  
ATOM     79  H   TYR A   6      -5.647   3.241  -3.144  1.00 61.42           H  
ATOM     80  HA  TYR A   6      -4.967   3.459  -0.475  1.00  2.03           H  
ATOM     81  HB2 TYR A   6      -6.347   1.066  -1.698  1.00 51.01           H  
ATOM     82  HB3 TYR A   6      -6.509   1.663  -0.050  1.00 44.02           H  
ATOM     83  HD1 TYR A   6      -7.679   1.935  -3.452  1.00 14.53           H  
ATOM     84  HD2 TYR A   6      -7.666   3.854   0.346  1.00 61.00           H  
ATOM     85  HE1 TYR A   6      -9.598   3.309  -4.146  1.00  2.43           H  
ATOM     86  HE2 TYR A   6      -9.585   5.232  -0.337  1.00 50.30           H  
ATOM     87  HH  TYR A   6     -11.596   4.685  -2.416  1.00 52.43           H  
ATOM     88  N   THR A   7      -3.243   1.819   0.216  1.00  0.23           N  
ATOM     89  CA  THR A   7      -2.137   0.946   0.590  1.00 53.22           C  
ATOM     90  C   THR A   7      -2.646  -0.362   1.183  1.00 32.51           C  
ATOM     91  O   THR A   7      -3.378  -0.364   2.173  1.00 32.13           O  
ATOM     92  CB  THR A   7      -1.202   1.628   1.606  1.00 21.01           C  
ATOM     93  OG1 THR A   7      -1.894   1.844   2.841  1.00 71.01           O  
ATOM     94  CG2 THR A   7      -0.691   2.955   1.066  1.00 15.41           C  
ATOM     95  H   THR A   7      -3.528   2.522   0.836  1.00 14.33           H  
ATOM     96  HA  THR A   7      -1.568   0.729  -0.302  1.00 71.33           H  
ATOM     97  HB  THR A   7      -0.356   0.980   1.785  1.00 61.31           H  
ATOM     98  HG1 THR A   7      -2.808   2.078   2.659  1.00 25.01           H  
ATOM     99 HG21 THR A   7      -1.516   3.645   0.968  1.00 14.42           H  
ATOM    100 HG22 THR A   7      -0.236   2.799   0.100  1.00 44.43           H  
ATOM    101 HG23 THR A   7       0.040   3.363   1.748  1.00 54.44           H  
ATOM    102  N   CYS A   8      -2.254  -1.476   0.572  1.00  1.44           N  
ATOM    103  CA  CYS A   8      -2.670  -2.792   1.040  1.00 20.21           C  
ATOM    104  C   CYS A   8      -1.546  -3.475   1.814  1.00  1.21           C  
ATOM    105  O   CYS A   8      -0.392  -3.050   1.756  1.00 23.32           O  
ATOM    106  CB  CYS A   8      -3.094  -3.666  -0.142  1.00 64.12           C  
ATOM    107  SG  CYS A   8      -4.370  -4.900   0.265  1.00 15.11           S  
ATOM    108  H   CYS A   8      -1.670  -1.410  -0.213  1.00 60.10           H  
ATOM    109  HA  CYS A   8      -3.515  -2.659   1.699  1.00 45.02           H  
ATOM    110  HB2 CYS A   8      -3.487  -3.033  -0.925  1.00 31.43           H  
ATOM    111  HB3 CYS A   8      -2.230  -4.197  -0.516  1.00 12.55           H  
ATOM    112  N   ARG A   9      -1.892  -4.534   2.538  1.00 61.53           N  
ATOM    113  CA  ARG A   9      -0.913  -5.275   3.324  1.00 61.41           C  
ATOM    114  C   ARG A   9       0.284  -5.674   2.466  1.00 45.40           C  
ATOM    115  O   ARG A   9       0.217  -5.701   1.237  1.00 41.31           O  
ATOM    116  CB  ARG A   9      -1.555  -6.523   3.933  1.00 72.23           C  
ATOM    117  CG  ARG A   9      -2.201  -6.277   5.287  1.00 63.24           C  
ATOM    118  CD  ARG A   9      -1.583  -7.152   6.366  1.00 64.32           C  
ATOM    119  NE  ARG A   9      -0.570  -6.437   7.137  1.00  4.21           N  
ATOM    120  CZ  ARG A   9      -0.852  -5.465   7.997  1.00  4.41           C  
ATOM    121  NH1 ARG A   9      -2.109  -5.094   8.195  1.00 72.10           N  
ATOM    122  NH2 ARG A   9       0.125  -4.861   8.662  1.00 44.02           N  
ATOM    123  H   ARG A   9      -2.828  -4.825   2.544  1.00 40.33           H  
ATOM    124  HA  ARG A   9      -0.572  -4.632   4.121  1.00 44.22           H  
ATOM    125  HB2 ARG A   9      -2.315  -6.889   3.258  1.00 50.23           H  
ATOM    126  HB3 ARG A   9      -0.796  -7.282   4.052  1.00 14.35           H  
ATOM    127  HG2 ARG A   9      -2.064  -5.241   5.557  1.00  2.44           H  
ATOM    128  HG3 ARG A   9      -3.256  -6.497   5.217  1.00  5.11           H  
ATOM    129  HD2 ARG A   9      -2.364  -7.482   7.034  1.00 23.13           H  
ATOM    130  HD3 ARG A   9      -1.125  -8.010   5.896  1.00 31.21           H  
ATOM    131  HE  ARG A   9       0.366  -6.695   7.006  1.00  4.53           H  
ATOM    132 HH11 ARG A   9      -2.848  -5.548   7.696  1.00  5.13           H  
ATOM    133 HH12 ARG A   9      -2.319  -4.363   8.844  1.00 10.51           H  
ATOM    134 HH21 ARG A   9       1.075  -5.138   8.515  1.00 14.34           H  
ATOM    135 HH22 ARG A   9      -0.088  -4.129   9.309  1.00 62.44           H  
ATOM    136  N   PRO A  10       1.408  -5.990   3.127  1.00 13.34           N  
ATOM    137  CA  PRO A  10       2.641  -6.392   2.445  1.00 24.04           C  
ATOM    138  C   PRO A  10       2.522  -7.765   1.794  1.00 60.52           C  
ATOM    139  O   PRO A  10       2.888  -7.947   0.633  1.00  2.34           O  
ATOM    140  CB  PRO A  10       3.676  -6.423   3.573  1.00 21.21           C  
ATOM    141  CG  PRO A  10       2.881  -6.663   4.810  1.00  2.10           C  
ATOM    142  CD  PRO A  10       1.560  -5.979   4.592  1.00 33.21           C  
ATOM    143  HA  PRO A  10       2.938  -5.667   1.702  1.00  3.20           H  
ATOM    144  HB2 PRO A  10       4.382  -7.222   3.395  1.00 21.21           H  
ATOM    145  HB3 PRO A  10       4.196  -5.478   3.615  1.00 24.34           H  
ATOM    146  HG2 PRO A  10       2.736  -7.723   4.954  1.00 51.34           H  
ATOM    147  HG3 PRO A  10       3.389  -6.234   5.661  1.00 11.41           H  
ATOM    148  HD2 PRO A  10       0.765  -6.535   5.066  1.00 15.03           H  
ATOM    149  HD3 PRO A  10       1.592  -4.967   4.968  1.00 31.34           H  
ATOM    150  N   GLY A  11       2.006  -8.731   2.549  1.00 65.12           N  
ATOM    151  CA  GLY A  11       1.848 -10.076   2.027  1.00 51.11           C  
ATOM    152  C   GLY A  11       0.805 -10.153   0.930  1.00 52.22           C  
ATOM    153  O   GLY A  11       0.974 -10.885  -0.045  1.00 13.02           O  
ATOM    154  H   GLY A  11       1.732  -8.528   3.468  1.00 73.54           H  
ATOM    155  HA2 GLY A  11       2.795 -10.411   1.633  1.00 65.43           H  
ATOM    156  HA3 GLY A  11       1.553 -10.730   2.834  1.00 22.42           H  
ATOM    157  N   GLN A  12      -0.277  -9.397   1.090  1.00 44.35           N  
ATOM    158  CA  GLN A  12      -1.352  -9.385   0.105  1.00 50.01           C  
ATOM    159  C   GLN A  12      -1.105  -8.320  -0.958  1.00 52.41           C  
ATOM    160  O   GLN A  12      -0.463  -7.302  -0.696  1.00 64.20           O  
ATOM    161  CB  GLN A  12      -2.697  -9.136   0.790  1.00 22.54           C  
ATOM    162  CG  GLN A  12      -3.126 -10.264   1.715  1.00 70.42           C  
ATOM    163  CD  GLN A  12      -4.632 -10.354   1.866  1.00 62.24           C  
ATOM    164  OE1 GLN A  12      -5.378 -10.106   0.918  1.00 11.22           O  
ATOM    165  NE2 GLN A  12      -5.087 -10.711   3.061  1.00 50.10           N  
ATOM    166  H   GLN A  12      -0.353  -8.834   1.888  1.00 71.53           H  
ATOM    167  HA  GLN A  12      -1.375 -10.353  -0.372  1.00 50.01           H  
ATOM    168  HB2 GLN A  12      -2.629  -8.229   1.372  1.00 61.23           H  
ATOM    169  HB3 GLN A  12      -3.456  -9.013   0.032  1.00 32.04           H  
ATOM    170  HG2 GLN A  12      -2.764 -11.199   1.313  1.00 20.35           H  
ATOM    171  HG3 GLN A  12      -2.690 -10.099   2.689  1.00 32.30           H  
ATOM    172 HE21 GLN A  12      -4.434 -10.892   3.769  1.00 24.43           H  
ATOM    173 HE22 GLN A  12      -6.056 -10.776   3.187  1.00 62.12           H  
ATOM    174  N   THR A  13      -1.620  -8.560  -2.160  1.00 44.33           N  
ATOM    175  CA  THR A  13      -1.454  -7.622  -3.264  1.00 21.03           C  
ATOM    176  C   THR A  13      -2.323  -6.385  -3.069  1.00 40.11           C  
ATOM    177  O   THR A  13      -3.311  -6.417  -2.335  1.00 51.11           O  
ATOM    178  CB  THR A  13      -1.805  -8.275  -4.614  1.00 34.34           C  
ATOM    179  OG1 THR A  13      -1.390  -9.646  -4.618  1.00  3.42           O  
ATOM    180  CG2 THR A  13      -1.139  -7.534  -5.763  1.00 60.51           C  
ATOM    181  H   THR A  13      -2.122  -9.388  -2.307  1.00 63.23           H  
ATOM    182  HA  THR A  13      -0.417  -7.321  -3.292  1.00 43.25           H  
ATOM    183  HB  THR A  13      -2.877  -8.231  -4.749  1.00 64.54           H  
ATOM    184  HG1 THR A  13      -2.163 -10.215  -4.646  1.00  2.40           H  
ATOM    185 HG21 THR A  13      -1.800  -6.760  -6.124  1.00 21.22           H  
ATOM    186 HG22 THR A  13      -0.926  -8.228  -6.563  1.00 31.01           H  
ATOM    187 HG23 THR A  13      -0.218  -7.089  -5.418  1.00 32.11           H  
ATOM    188  N   CYS A  14      -1.950  -5.295  -3.732  1.00 24.24           N  
ATOM    189  CA  CYS A  14      -2.695  -4.046  -3.632  1.00 71.21           C  
ATOM    190  C   CYS A  14      -3.316  -3.675  -4.976  1.00  3.32           C  
ATOM    191  O   CYS A  14      -2.612  -3.510  -5.972  1.00  1.53           O  
ATOM    192  CB  CYS A  14      -1.780  -2.918  -3.151  1.00 63.55           C  
ATOM    193  SG  CYS A  14      -0.247  -2.741  -4.120  1.00 52.32           S  
ATOM    194  H   CYS A  14      -1.152  -5.331  -4.302  1.00 32.53           H  
ATOM    195  HA  CYS A  14      -3.486  -4.188  -2.911  1.00 62.14           H  
ATOM    196  HB2 CYS A  14      -2.315  -1.982  -3.210  1.00  4.44           H  
ATOM    197  HB3 CYS A  14      -1.501  -3.104  -2.125  1.00 23.51           H  
ATOM    198  N   ALA A  15      -4.638  -3.545  -4.995  1.00 12.22           N  
ATOM    199  CA  ALA A  15      -5.354  -3.191  -6.214  1.00 45.34           C  
ATOM    200  C   ALA A  15      -5.890  -1.765  -6.142  1.00 20.11           C  
ATOM    201  O   ALA A  15      -6.027  -1.198  -5.058  1.00 12.11           O  
ATOM    202  CB  ALA A  15      -6.489  -4.172  -6.464  1.00 33.01           C  
ATOM    203  H   ALA A  15      -5.144  -3.689  -4.168  1.00 74.35           H  
ATOM    204  HA  ALA A  15      -4.661  -3.262  -7.041  1.00 23.45           H  
ATOM    205  HB1 ALA A  15      -6.249  -4.791  -7.316  1.00 45.43           H  
ATOM    206  HB2 ALA A  15      -6.624  -4.795  -5.593  1.00 20.44           H  
ATOM    207  HB3 ALA A  15      -7.400  -3.626  -6.661  1.00  4.13           H  
ATOM    208  N   ARG A  16      -6.191  -1.191  -7.302  1.00 60.43           N  
ATOM    209  CA  ARG A  16      -6.711   0.169  -7.370  1.00  4.11           C  
ATOM    210  C   ARG A  16      -8.164   0.174  -7.835  1.00 21.43           C  
ATOM    211  O   ARG A  16      -8.501  -0.421  -8.858  1.00 30.14           O  
ATOM    212  CB  ARG A  16      -5.859   1.017  -8.316  1.00 64.34           C  
ATOM    213  CG  ARG A  16      -5.607   0.359  -9.663  1.00 63.22           C  
ATOM    214  CD  ARG A  16      -5.124   1.367 -10.694  1.00 64.00           C  
ATOM    215  NE  ARG A  16      -3.669   1.501 -10.689  1.00 73.42           N  
ATOM    216  CZ  ARG A  16      -2.849   0.623 -11.255  1.00 63.32           C  
ATOM    217  NH1 ARG A  16      -3.337  -0.446 -11.869  1.00 32.55           N  
ATOM    218  NH2 ARG A  16      -1.536   0.814 -11.209  1.00 34.31           N  
ATOM    219  H   ARG A  16      -6.060  -1.695  -8.133  1.00 42.40           H  
ATOM    220  HA  ARG A  16      -6.661   0.593  -6.378  1.00 61.01           H  
ATOM    221  HB2 ARG A  16      -6.360   1.958  -8.489  1.00 31.34           H  
ATOM    222  HB3 ARG A  16      -4.904   1.207  -7.849  1.00 72.00           H  
ATOM    223  HG2 ARG A  16      -4.854  -0.407  -9.545  1.00 10.45           H  
ATOM    224  HG3 ARG A  16      -6.526  -0.088 -10.012  1.00 63.13           H  
ATOM    225  HD2 ARG A  16      -5.442   1.042 -11.673  1.00 71.41           H  
ATOM    226  HD3 ARG A  16      -5.565   2.327 -10.473  1.00 10.22           H  
ATOM    227  HE  ARG A  16      -3.287   2.283 -10.241  1.00 40.54           H  
ATOM    228 HH11 ARG A  16      -4.326  -0.592 -11.906  1.00 24.41           H  
ATOM    229 HH12 ARG A  16      -2.717  -1.105 -12.295  1.00 72.50           H  
ATOM    230 HH21 ARG A  16      -1.165   1.619 -10.748  1.00 25.44           H  
ATOM    231 HH22 ARG A  16      -0.920   0.152 -11.635  1.00  2.51           H  
ATOM    232  N   GLY A  17      -9.021   0.849  -7.075  1.00 31.22           N  
ATOM    233  CA  GLY A  17     -10.428   0.917  -7.425  1.00  2.45           C  
ATOM    234  C   GLY A  17     -11.082  -0.449  -7.467  1.00 70.32           C  
ATOM    235  O   GLY A  17     -11.206  -1.054  -8.533  1.00 44.23           O  
ATOM    236  H   GLY A  17      -8.695   1.304  -6.270  1.00 74.10           H  
ATOM    237  HA2 GLY A  17     -10.940   1.527  -6.695  1.00 44.43           H  
ATOM    238  HA3 GLY A  17     -10.523   1.380  -8.396  1.00 72.42           H  
ATOM    239  N   LEU A  18     -11.501  -0.939  -6.306  1.00 21.33           N  
ATOM    240  CA  LEU A  18     -12.145  -2.245  -6.214  1.00 22.12           C  
ATOM    241  C   LEU A  18     -13.560  -2.117  -5.660  1.00 11.53           C  
ATOM    242  O   LEU A  18     -13.780  -2.241  -4.454  1.00 50.34           O  
ATOM    243  CB  LEU A  18     -11.321  -3.181  -5.327  1.00 41.33           C  
ATOM    244  CG  LEU A  18     -10.245  -4.003  -6.037  1.00 45.31           C  
ATOM    245  CD1 LEU A  18      -9.327  -4.669  -5.024  1.00 32.43           C  
ATOM    246  CD2 LEU A  18     -10.881  -5.042  -6.948  1.00 33.32           C  
ATOM    247  H   LEU A  18     -11.375  -0.412  -5.490  1.00 42.52           H  
ATOM    248  HA  LEU A  18     -12.197  -2.659  -7.210  1.00 33.44           H  
ATOM    249  HB2 LEU A  18     -10.835  -2.580  -4.574  1.00 42.34           H  
ATOM    250  HB3 LEU A  18     -12.004  -3.869  -4.850  1.00 62.43           H  
ATOM    251  HG  LEU A  18      -9.643  -3.345  -6.649  1.00  2.53           H  
ATOM    252 HD11 LEU A  18      -8.704  -5.394  -5.525  1.00 30.42           H  
ATOM    253 HD12 LEU A  18      -9.922  -5.165  -4.271  1.00 73.00           H  
ATOM    254 HD13 LEU A  18      -8.705  -3.921  -4.555  1.00 22.31           H  
ATOM    255 HD21 LEU A  18     -11.946  -5.074  -6.768  1.00 23.34           H  
ATOM    256 HD22 LEU A  18     -10.452  -6.012  -6.742  1.00 32.31           H  
ATOM    257 HD23 LEU A  18     -10.698  -4.778  -7.979  1.00 31.33           H  
ATOM    258  N   HIS A  19     -14.518  -1.869  -6.548  1.00  3.01           N  
ATOM    259  CA  HIS A  19     -15.913  -1.727  -6.148  1.00 51.50           C  
ATOM    260  C   HIS A  19     -16.062  -0.664  -5.064  1.00  3.44           C  
ATOM    261  O   HIS A  19     -16.887  -0.795  -4.161  1.00 55.41           O  
ATOM    262  CB  HIS A  19     -16.461  -3.063  -5.647  1.00 30.10           C  
ATOM    263  CG  HIS A  19     -16.138  -4.217  -6.545  1.00 22.40           C  
ATOM    264  ND1 HIS A  19     -16.929  -4.584  -7.613  1.00 61.41           N  
ATOM    265  CD2 HIS A  19     -15.101  -5.087  -6.530  1.00 60.31           C  
ATOM    266  CE1 HIS A  19     -16.394  -5.631  -8.215  1.00 65.34           C  
ATOM    267  NE2 HIS A  19     -15.283  -5.956  -7.578  1.00 12.00           N  
ATOM    268  H   HIS A  19     -14.280  -1.781  -7.494  1.00 51.53           H  
ATOM    269  HA  HIS A  19     -16.477  -1.419  -7.016  1.00  1.24           H  
ATOM    270  HB2 HIS A  19     -16.043  -3.274  -4.674  1.00 12.34           H  
ATOM    271  HB3 HIS A  19     -17.536  -2.996  -5.565  1.00 74.21           H  
ATOM    272  HD1 HIS A  19     -17.760  -4.144  -7.888  1.00 22.23           H  
ATOM    273  HD2 HIS A  19     -14.282  -5.098  -5.825  1.00  3.53           H  
ATOM    274  HE1 HIS A  19     -16.794  -6.136  -9.082  1.00 14.24           H  
ATOM    275  N   GLY A  20     -15.255   0.389  -5.159  1.00 11.23           N  
ATOM    276  CA  GLY A  20     -15.312   1.458  -4.179  1.00 53.42           C  
ATOM    277  C   GLY A  20     -14.861   1.009  -2.804  1.00  4.33           C  
ATOM    278  O   GLY A  20     -15.202   1.631  -1.797  1.00 65.10           O  
ATOM    279  H   GLY A  20     -14.616   0.440  -5.900  1.00 41.11           H  
ATOM    280  HA2 GLY A  20     -14.678   2.268  -4.509  1.00 31.14           H  
ATOM    281  HA3 GLY A  20     -16.329   1.816  -4.112  1.00 75.33           H  
ATOM    282  N   TYR A  21     -14.093  -0.074  -2.759  1.00 40.23           N  
ATOM    283  CA  TYR A  21     -13.597  -0.608  -1.496  1.00 74.25           C  
ATOM    284  C   TYR A  21     -12.078  -0.499  -1.418  1.00 23.14           C  
ATOM    285  O   TYR A  21     -11.382  -0.625  -2.424  1.00 43.02           O  
ATOM    286  CB  TYR A  21     -14.024  -2.068  -1.334  1.00 32.12           C  
ATOM    287  CG  TYR A  21     -14.206  -2.489   0.107  1.00  4.00           C  
ATOM    288  CD1 TYR A  21     -15.315  -2.080   0.836  1.00 15.21           C  
ATOM    289  CD2 TYR A  21     -13.267  -3.295   0.740  1.00 51.34           C  
ATOM    290  CE1 TYR A  21     -15.485  -2.461   2.153  1.00 32.20           C  
ATOM    291  CE2 TYR A  21     -13.429  -3.682   2.056  1.00 74.24           C  
ATOM    292  CZ  TYR A  21     -14.540  -3.263   2.758  1.00  2.21           C  
ATOM    293  OH  TYR A  21     -14.704  -3.645   4.070  1.00 74.44           O  
ATOM    294  H   TYR A  21     -13.855  -0.526  -3.595  1.00 61.05           H  
ATOM    295  HA  TYR A  21     -14.031  -0.026  -0.697  1.00  1.51           H  
ATOM    296  HB2 TYR A  21     -14.963  -2.221  -1.844  1.00  3.42           H  
ATOM    297  HB3 TYR A  21     -13.273  -2.707  -1.774  1.00 44.23           H  
ATOM    298  HD1 TYR A  21     -16.054  -1.452   0.359  1.00 14.04           H  
ATOM    299  HD2 TYR A  21     -12.398  -3.621   0.186  1.00 32.15           H  
ATOM    300  HE1 TYR A  21     -16.355  -2.133   2.704  1.00 63.34           H  
ATOM    301  HE2 TYR A  21     -12.689  -4.309   2.530  1.00 60.43           H  
ATOM    302  HH  TYR A  21     -14.046  -3.209   4.615  1.00  0.22           H  
ATOM    303  N   GLY A  22     -11.570  -0.264  -0.212  1.00 25.25           N  
ATOM    304  CA  GLY A  22     -10.136  -0.142  -0.022  1.00 21.35           C  
ATOM    305  C   GLY A  22      -9.558  -1.290   0.783  1.00 51.13           C  
ATOM    306  O   GLY A  22     -10.288  -2.176   1.227  1.00 14.05           O  
ATOM    307  H   GLY A  22     -12.173  -0.173   0.555  1.00 10.24           H  
ATOM    308  HA2 GLY A  22      -9.657  -0.117  -0.989  1.00  5.33           H  
ATOM    309  HA3 GLY A  22      -9.930   0.784   0.496  1.00 74.54           H  
ATOM    310  N   CYS A  23      -8.242  -1.276   0.969  1.00 35.22           N  
ATOM    311  CA  CYS A  23      -7.566  -2.324   1.723  1.00 25.32           C  
ATOM    312  C   CYS A  23      -7.454  -1.948   3.198  1.00 43.22           C  
ATOM    313  O   CYS A  23      -7.717  -0.807   3.579  1.00 61.04           O  
ATOM    314  CB  CYS A  23      -6.173  -2.580   1.144  1.00 42.02           C  
ATOM    315  SG  CYS A  23      -6.133  -3.847  -0.164  1.00 70.14           S  
ATOM    316  H   CYS A  23      -7.713  -0.543   0.590  1.00 51.41           H  
ATOM    317  HA  CYS A  23      -8.152  -3.226   1.638  1.00 34.13           H  
ATOM    318  HB2 CYS A  23      -5.793  -1.661   0.721  1.00 22.05           H  
ATOM    319  HB3 CYS A  23      -5.515  -2.904   1.937  1.00 74.53           H  
TER     320      CYS A  23                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   CYS A   1       1.451  -0.024  -0.046  1.00 24.01           N  
ATOM      2  CA  CYS A   1       2.163  -0.050  -1.318  1.00 70.10           C  
ATOM      3  C   CYS A   1       2.716   1.330  -1.660  1.00 41.42           C  
ATOM      4  O   CYS A   1       2.275   2.352  -1.133  1.00 74.31           O  
ATOM      5  CB  CYS A   1       1.235  -0.531  -2.435  1.00 63.25           C  
ATOM      6  SG  CYS A   1       1.221  -2.339  -2.663  1.00 55.40           S  
ATOM      7  H1  CYS A   1       0.525  -0.345  -0.010  1.00 50.41           H  
ATOM      8  HA  CYS A   1       2.987  -0.741  -1.224  1.00 12.05           H  
ATOM      9  HB2 CYS A   1       0.225  -0.221  -2.212  1.00 52.25           H  
ATOM     10  HB3 CYS A   1       1.546  -0.084  -3.368  1.00 71.32           H  
ATOM     11  N   PRO A   2       3.706   1.363  -2.565  1.00  1.44           N  
ATOM     12  CA  PRO A   2       4.341   2.612  -2.998  1.00 74.34           C  
ATOM     13  C   PRO A   2       3.408   3.473  -3.843  1.00 70.01           C  
ATOM     14  O   PRO A   2       3.469   4.702  -3.795  1.00 71.42           O  
ATOM     15  CB  PRO A   2       5.530   2.133  -3.835  1.00 21.04           C  
ATOM     16  CG  PRO A   2       5.132   0.782  -4.321  1.00  3.14           C  
ATOM     17  CD  PRO A   2       4.282   0.185  -3.234  1.00 31.23           C  
ATOM     18  HA  PRO A   2       4.698   3.188  -2.158  1.00  1.13           H  
ATOM     19  HB2 PRO A   2       5.694   2.817  -4.656  1.00 25.44           H  
ATOM     20  HB3 PRO A   2       6.414   2.085  -3.216  1.00 54.40           H  
ATOM     21  HG2 PRO A   2       4.564   0.873  -5.234  1.00 24.11           H  
ATOM     22  HG3 PRO A   2       6.012   0.177  -4.483  1.00 21.04           H  
ATOM     23  HD2 PRO A   2       3.506  -0.435  -3.659  1.00  2.40           H  
ATOM     24  HD3 PRO A   2       4.891  -0.387  -2.549  1.00 41.12           H  
ATOM     25  N   ASP A   3       2.546   2.821  -4.615  1.00 53.03           N  
ATOM     26  CA  ASP A   3       1.599   3.528  -5.470  1.00 33.21           C  
ATOM     27  C   ASP A   3       0.813   4.563  -4.671  1.00 23.13           C  
ATOM     28  O   ASP A   3       0.732   4.505  -3.444  1.00 31.44           O  
ATOM     29  CB  ASP A   3       0.637   2.538  -6.130  1.00 23.13           C  
ATOM     30  CG  ASP A   3       1.159   2.021  -7.456  1.00 30.31           C  
ATOM     31  OD1 ASP A   3       1.149   2.791  -8.439  1.00 11.10           O  
ATOM     32  OD2 ASP A   3       1.578   0.846  -7.511  1.00 22.15           O  
ATOM     33  H   ASP A   3       2.546   1.841  -4.610  1.00 33.31           H  
ATOM     34  HA  ASP A   3       2.161   4.036  -6.239  1.00 11.04           H  
ATOM     35  HB2 ASP A   3       0.489   1.696  -5.470  1.00 31.45           H  
ATOM     36  HB3 ASP A   3      -0.310   3.027  -6.302  1.00 33.24           H  
ATOM     37  N   PRO A   4       0.221   5.535  -5.381  1.00 25.21           N  
ATOM     38  CA  PRO A   4      -0.567   6.602  -4.758  1.00 74.12           C  
ATOM     39  C   PRO A   4      -1.882   6.089  -4.180  1.00 50.12           C  
ATOM     40  O   PRO A   4      -2.366   6.595  -3.168  1.00 12.41           O  
ATOM     41  CB  PRO A   4      -0.833   7.568  -5.915  1.00 42.14           C  
ATOM     42  CG  PRO A   4      -0.751   6.724  -7.140  1.00 74.11           C  
ATOM     43  CD  PRO A   4       0.277   5.666  -6.846  1.00 55.45           C  
ATOM     44  HA  PRO A   4      -0.009   7.109  -3.985  1.00 22.41           H  
ATOM     45  HB2 PRO A   4      -1.814   8.008  -5.802  1.00 43.34           H  
ATOM     46  HB3 PRO A   4      -0.082   8.344  -5.921  1.00 13.24           H  
ATOM     47  HG2 PRO A   4      -1.711   6.270  -7.338  1.00 25.03           H  
ATOM     48  HG3 PRO A   4      -0.439   7.326  -7.981  1.00 14.14           H  
ATOM     49  HD2 PRO A   4       0.010   4.737  -7.327  1.00 72.04           H  
ATOM     50  HD3 PRO A   4       1.255   5.992  -7.167  1.00 42.11           H  
ATOM     51  N   VAL A   5      -2.455   5.081  -4.830  1.00 35.13           N  
ATOM     52  CA  VAL A   5      -3.714   4.498  -4.379  1.00  2.40           C  
ATOM     53  C   VAL A   5      -3.607   4.006  -2.940  1.00 71.32           C  
ATOM     54  O   VAL A   5      -2.554   4.115  -2.312  1.00  0.52           O  
ATOM     55  CB  VAL A   5      -4.144   3.326  -5.281  1.00 15.32           C  
ATOM     56  CG1 VAL A   5      -4.219   3.770  -6.734  1.00 23.31           C  
ATOM     57  CG2 VAL A   5      -3.190   2.153  -5.121  1.00 23.11           C  
ATOM     58  H   VAL A   5      -2.021   4.720  -5.631  1.00 35.14           H  
ATOM     59  HA  VAL A   5      -4.474   5.264  -4.432  1.00 12.02           H  
ATOM     60  HB  VAL A   5      -5.130   3.006  -4.975  1.00  5.14           H  
ATOM     61 HG11 VAL A   5      -4.184   4.848  -6.783  1.00 12.31           H  
ATOM     62 HG12 VAL A   5      -3.384   3.356  -7.280  1.00  5.20           H  
ATOM     63 HG13 VAL A   5      -5.143   3.420  -7.170  1.00 20.01           H  
ATOM     64 HG21 VAL A   5      -2.338   2.460  -4.533  1.00  1.51           H  
ATOM     65 HG22 VAL A   5      -3.697   1.341  -4.621  1.00 74.51           H  
ATOM     66 HG23 VAL A   5      -2.857   1.824  -6.094  1.00  5.11           H  
ATOM     67  N   TYR A   6      -4.704   3.462  -2.424  1.00 42.12           N  
ATOM     68  CA  TYR A   6      -4.735   2.954  -1.058  1.00 63.40           C  
ATOM     69  C   TYR A   6      -3.593   1.971  -0.817  1.00 32.54           C  
ATOM     70  O   TYR A   6      -3.257   1.165  -1.685  1.00 63.11           O  
ATOM     71  CB  TYR A   6      -6.076   2.275  -0.774  1.00 62.14           C  
ATOM     72  CG  TYR A   6      -7.273   3.113  -1.163  1.00 62.22           C  
ATOM     73  CD1 TYR A   6      -7.934   2.898  -2.366  1.00 52.33           C  
ATOM     74  CD2 TYR A   6      -7.742   4.119  -0.328  1.00 42.54           C  
ATOM     75  CE1 TYR A   6      -9.028   3.662  -2.726  1.00 62.22           C  
ATOM     76  CE2 TYR A   6      -8.835   4.887  -0.679  1.00 75.24           C  
ATOM     77  CZ  TYR A   6      -9.475   4.654  -1.879  1.00 41.42           C  
ATOM     78  OH  TYR A   6     -10.564   5.418  -2.233  1.00 61.42           O  
ATOM     79  H   TYR A   6      -5.513   3.403  -2.974  1.00 65.53           H  
ATOM     80  HA  TYR A   6      -4.619   3.794  -0.389  1.00 21.42           H  
ATOM     81  HB2 TYR A   6      -6.127   1.349  -1.326  1.00 63.01           H  
ATOM     82  HB3 TYR A   6      -6.148   2.063   0.282  1.00  2.14           H  
ATOM     83  HD1 TYR A   6      -7.582   2.120  -3.028  1.00 24.04           H  
ATOM     84  HD2 TYR A   6      -7.238   4.299   0.611  1.00 52.24           H  
ATOM     85  HE1 TYR A   6      -9.529   3.480  -3.665  1.00 51.15           H  
ATOM     86  HE2 TYR A   6      -9.185   5.664  -0.017  1.00 14.53           H  
ATOM     87  HH  TYR A   6     -11.232   4.856  -2.632  1.00 72.44           H  
ATOM     88  N   THR A   7      -3.000   2.042   0.371  1.00 14.22           N  
ATOM     89  CA  THR A   7      -1.897   1.160   0.729  1.00 44.41           C  
ATOM     90  C   THR A   7      -2.406  -0.133   1.355  1.00 55.24           C  
ATOM     91  O   THR A   7      -3.180  -0.108   2.312  1.00 20.34           O  
ATOM     92  CB  THR A   7      -0.926   1.845   1.710  1.00 34.54           C  
ATOM     93  OG1 THR A   7      -1.549   1.993   2.991  1.00 30.24           O  
ATOM     94  CG2 THR A   7      -0.500   3.208   1.188  1.00 65.25           C  
ATOM     95  H   THR A   7      -3.314   2.705   1.021  1.00  4.22           H  
ATOM     96  HA  THR A   7      -1.354   0.922  -0.174  1.00 44.53           H  
ATOM     97  HB  THR A   7      -0.048   1.224   1.815  1.00  4.33           H  
ATOM     98  HG1 THR A   7      -2.310   2.573   2.912  1.00 32.11           H  
ATOM     99 HG21 THR A   7       0.558   3.344   1.359  1.00 41.13           H  
ATOM    100 HG22 THR A   7      -1.051   3.980   1.704  1.00 65.24           H  
ATOM    101 HG23 THR A   7      -0.703   3.267   0.129  1.00 61.50           H  
ATOM    102  N   CYS A   8      -1.968  -1.262   0.808  1.00 13.11           N  
ATOM    103  CA  CYS A   8      -2.380  -2.566   1.313  1.00 61.34           C  
ATOM    104  C   CYS A   8      -1.236  -3.246   2.061  1.00 55.32           C  
ATOM    105  O   CYS A   8      -0.082  -2.831   1.960  1.00 42.14           O  
ATOM    106  CB  CYS A   8      -2.850  -3.457   0.161  1.00 55.42           C  
ATOM    107  SG  CYS A   8      -4.125  -4.670   0.632  1.00 62.21           S  
ATOM    108  H   CYS A   8      -1.353  -1.217   0.046  1.00 65.22           H  
ATOM    109  HA  CYS A   8      -3.201  -2.414   1.997  1.00 43.24           H  
ATOM    110  HB2 CYS A   8      -3.263  -2.834  -0.620  1.00 35.04           H  
ATOM    111  HB3 CYS A   8      -2.005  -4.002  -0.231  1.00 61.20           H  
ATOM    112  N   ARG A   9      -1.567  -4.292   2.811  1.00  3.21           N  
ATOM    113  CA  ARG A   9      -0.568  -5.028   3.577  1.00 74.31           C  
ATOM    114  C   ARG A   9       0.599  -5.447   2.688  1.00 74.33           C  
ATOM    115  O   ARG A   9       0.492  -5.492   1.462  1.00 44.51           O  
ATOM    116  CB  ARG A   9      -1.199  -6.263   4.224  1.00 55.43           C  
ATOM    117  CG  ARG A   9      -1.807  -5.991   5.590  1.00 12.31           C  
ATOM    118  CD  ARG A   9      -2.043  -7.280   6.362  1.00 43.24           C  
ATOM    119  NE  ARG A   9      -2.494  -7.026   7.727  1.00  4.23           N  
ATOM    120  CZ  ARG A   9      -2.909  -7.979   8.553  1.00 33.53           C  
ATOM    121  NH1 ARG A   9      -2.931  -9.244   8.154  1.00  3.33           N  
ATOM    122  NH2 ARG A   9      -3.304  -7.669   9.781  1.00 32.35           N  
ATOM    123  H   ARG A   9      -2.504  -4.575   2.851  1.00 12.33           H  
ATOM    124  HA  ARG A   9      -0.198  -4.376   4.353  1.00  1.32           H  
ATOM    125  HB2 ARG A   9      -1.979  -6.636   3.576  1.00 42.14           H  
ATOM    126  HB3 ARG A   9      -0.441  -7.023   4.336  1.00 50.41           H  
ATOM    127  HG2 ARG A   9      -1.133  -5.364   6.155  1.00 33.04           H  
ATOM    128  HG3 ARG A   9      -2.751  -5.482   5.459  1.00 23.01           H  
ATOM    129  HD2 ARG A   9      -2.794  -7.860   5.847  1.00 50.32           H  
ATOM    130  HD3 ARG A   9      -1.118  -7.837   6.395  1.00 35.21           H  
ATOM    131  HE  ARG A   9      -2.486  -6.098   8.043  1.00 61.53           H  
ATOM    132 HH11 ARG A   9      -2.633  -9.480   7.230  1.00 62.42           H  
ATOM    133 HH12 ARG A   9      -3.243  -9.960   8.779  1.00 71.13           H  
ATOM    134 HH21 ARG A   9      -3.289  -6.717  10.086  1.00 72.41           H  
ATOM    135 HH22 ARG A   9      -3.617  -8.387  10.402  1.00 20.52           H  
ATOM    136  N   PRO A  10       1.740  -5.762   3.318  1.00  0.10           N  
ATOM    137  CA  PRO A  10       2.949  -6.183   2.604  1.00 51.24           C  
ATOM    138  C   PRO A  10       2.800  -7.565   1.976  1.00 11.51           C  
ATOM    139  O   PRO A  10       3.179  -7.779   0.826  1.00 42.34           O  
ATOM    140  CB  PRO A  10       4.018  -6.205   3.699  1.00 63.25           C  
ATOM    141  CG  PRO A  10       3.261  -6.421   4.963  1.00 22.52           C  
ATOM    142  CD  PRO A  10       1.938  -5.731   4.777  1.00 62.51           C  
ATOM    143  HA  PRO A  10       3.227  -5.470   1.841  1.00 61.42           H  
ATOM    144  HB2 PRO A  10       4.713  -7.012   3.510  1.00  1.31           H  
ATOM    145  HB3 PRO A  10       4.546  -5.263   3.711  1.00 60.53           H  
ATOM    146  HG2 PRO A  10       3.113  -7.478   5.127  1.00 64.03           H  
ATOM    147  HG3 PRO A  10       3.798  -5.984   5.792  1.00 43.45           H  
ATOM    148  HD2 PRO A  10       1.155  -6.275   5.284  1.00 54.31           H  
ATOM    149  HD3 PRO A  10       1.989  -4.715   5.137  1.00 11.52           H  
ATOM    150  N   GLY A  11       2.244  -8.500   2.740  1.00  1.04           N  
ATOM    151  CA  GLY A  11       2.055  -9.850   2.241  1.00 14.55           C  
ATOM    152  C   GLY A  11       0.922  -9.943   1.239  1.00 72.23           C  
ATOM    153  O   GLY A  11       0.990 -10.720   0.287  1.00 65.11           O  
ATOM    154  H   GLY A  11       1.961  -8.272   3.651  1.00 54.25           H  
ATOM    155  HA2 GLY A  11       2.968 -10.179   1.769  1.00 41.50           H  
ATOM    156  HA3 GLY A  11       1.837 -10.502   3.075  1.00 40.34           H  
ATOM    157  N   GLN A  12      -0.124  -9.151   1.453  1.00  4.15           N  
ATOM    158  CA  GLN A  12      -1.277  -9.150   0.561  1.00 30.35           C  
ATOM    159  C   GLN A  12      -1.100  -8.128  -0.556  1.00 54.31           C  
ATOM    160  O   GLN A  12      -0.601  -7.025  -0.331  1.00  2.14           O  
ATOM    161  CB  GLN A  12      -2.555  -8.850   1.346  1.00 11.04           C  
ATOM    162  CG  GLN A  12      -2.970  -9.971   2.285  1.00 32.23           C  
ATOM    163  CD  GLN A  12      -4.466 -10.006   2.527  1.00 33.11           C  
ATOM    164  OE1 GLN A  12      -5.217  -9.212   1.960  1.00 12.33           O  
ATOM    165  NE2 GLN A  12      -4.908 -10.930   3.373  1.00 52.15           N  
ATOM    166  H   GLN A  12      -0.119  -8.554   2.230  1.00 52.44           H  
ATOM    167  HA  GLN A  12      -1.357 -10.134   0.123  1.00 14.53           H  
ATOM    168  HB2 GLN A  12      -2.402  -7.956   1.933  1.00 62.43           H  
ATOM    169  HB3 GLN A  12      -3.361  -8.679   0.648  1.00 44.45           H  
ATOM    170  HG2 GLN A  12      -2.669 -10.915   1.854  1.00 11.53           H  
ATOM    171  HG3 GLN A  12      -2.470  -9.833   3.232  1.00 20.55           H  
ATOM    172 HE21 GLN A  12      -4.252 -11.528   3.788  1.00 22.12           H  
ATOM    173 HE22 GLN A  12      -5.870 -10.974   3.548  1.00 74.51           H  
ATOM    174  N   THR A  13      -1.513  -8.501  -1.764  1.00 12.44           N  
ATOM    175  CA  THR A  13      -1.399  -7.617  -2.917  1.00 32.00           C  
ATOM    176  C   THR A  13      -2.256  -6.369  -2.740  1.00  1.41           C  
ATOM    177  O   THR A  13      -3.214  -6.365  -1.967  1.00 33.33           O  
ATOM    178  CB  THR A  13      -1.816  -8.332  -4.216  1.00 35.11           C  
ATOM    179  OG1 THR A  13      -1.420  -9.707  -4.167  1.00 71.22           O  
ATOM    180  CG2 THR A  13      -1.189  -7.661  -5.429  1.00 13.15           C  
ATOM    181  H   THR A  13      -1.903  -9.392  -1.880  1.00 62.21           H  
ATOM    182  HA  THR A  13      -0.364  -7.322  -3.010  1.00 12.41           H  
ATOM    183  HB  THR A  13      -2.892  -8.278  -4.309  1.00 62.31           H  
ATOM    184  HG1 THR A  13      -2.189 -10.267  -4.303  1.00  5.11           H  
ATOM    185 HG21 THR A  13      -0.166  -7.398  -5.206  1.00 22.25           H  
ATOM    186 HG22 THR A  13      -1.745  -6.768  -5.673  1.00 73.35           H  
ATOM    187 HG23 THR A  13      -1.211  -8.341  -6.267  1.00 54.50           H  
ATOM    188  N   CYS A  14      -1.906  -5.309  -3.461  1.00 64.13           N  
ATOM    189  CA  CYS A  14      -2.642  -4.054  -3.385  1.00 15.54           C  
ATOM    190  C   CYS A  14      -3.308  -3.731  -4.719  1.00 73.12           C  
ATOM    191  O   CYS A  14      -2.639  -3.608  -5.745  1.00 12.14           O  
ATOM    192  CB  CYS A  14      -1.707  -2.913  -2.980  1.00 44.32           C  
ATOM    193  SG  CYS A  14      -0.206  -2.784  -4.005  1.00  2.43           S  
ATOM    194  H   CYS A  14      -1.132  -5.373  -4.061  1.00  4.15           H  
ATOM    195  HA  CYS A  14      -3.408  -4.163  -2.632  1.00 30.43           H  
ATOM    196  HB2 CYS A  14      -2.239  -1.976  -3.059  1.00 42.22           H  
ATOM    197  HB3 CYS A  14      -1.395  -3.058  -1.957  1.00 31.55           H  
ATOM    198  N   ALA A  15      -4.630  -3.596  -4.697  1.00 52.42           N  
ATOM    199  CA  ALA A  15      -5.387  -3.285  -5.904  1.00 25.30           C  
ATOM    200  C   ALA A  15      -5.914  -1.855  -5.869  1.00 34.15           C  
ATOM    201  O   ALA A  15      -6.013  -1.246  -4.803  1.00 62.12           O  
ATOM    202  CB  ALA A  15      -6.534  -4.270  -6.075  1.00 52.52           C  
ATOM    203  H   ALA A  15      -5.108  -3.706  -3.849  1.00  2.52           H  
ATOM    204  HA  ALA A  15      -4.723  -3.393  -6.750  1.00 53.34           H  
ATOM    205  HB1 ALA A  15      -7.386  -3.757  -6.498  1.00 72.43           H  
ATOM    206  HB2 ALA A  15      -6.229  -5.067  -6.736  1.00 24.13           H  
ATOM    207  HB3 ALA A  15      -6.802  -4.680  -5.113  1.00 70.44           H  
ATOM    208  N   ARG A  16      -6.252  -1.325  -7.039  1.00 41.34           N  
ATOM    209  CA  ARG A  16      -6.768   0.035  -7.142  1.00 21.02           C  
ATOM    210  C   ARG A  16      -8.150   0.045  -7.789  1.00 63.21           C  
ATOM    211  O   ARG A  16      -8.360  -0.563  -8.838  1.00 25.43           O  
ATOM    212  CB  ARG A  16      -5.808   0.908  -7.952  1.00  5.15           C  
ATOM    213  CG  ARG A  16      -5.502   0.356  -9.334  1.00 43.44           C  
ATOM    214  CD  ARG A  16      -4.657   1.326 -10.147  1.00 34.23           C  
ATOM    215  NE  ARG A  16      -4.509   0.893 -11.534  1.00 12.13           N  
ATOM    216  CZ  ARG A  16      -3.860   1.594 -12.457  1.00 32.02           C  
ATOM    217  NH1 ARG A  16      -3.302   2.755 -12.142  1.00 20.42           N  
ATOM    218  NH2 ARG A  16      -3.768   1.134 -13.698  1.00 31.21           N  
ATOM    219  H   ARG A  16      -6.151  -1.860  -7.854  1.00 62.11           H  
ATOM    220  HA  ARG A  16      -6.849   0.435  -6.142  1.00 42.54           H  
ATOM    221  HB2 ARG A  16      -6.243   1.890  -8.068  1.00 61.31           H  
ATOM    222  HB3 ARG A  16      -4.878   0.997  -7.410  1.00 11.43           H  
ATOM    223  HG2 ARG A  16      -4.962  -0.573  -9.230  1.00 21.22           H  
ATOM    224  HG3 ARG A  16      -6.431   0.179  -9.854  1.00 73.23           H  
ATOM    225  HD2 ARG A  16      -5.132   2.296 -10.131  1.00 64.21           H  
ATOM    226  HD3 ARG A  16      -3.679   1.396  -9.695  1.00 14.25           H  
ATOM    227  HE  ARG A  16      -4.914   0.038 -11.788  1.00 40.21           H  
ATOM    228 HH11 ARG A  16      -3.369   3.103 -11.207  1.00 41.42           H  
ATOM    229 HH12 ARG A  16      -2.813   3.280 -12.839  1.00 22.14           H  
ATOM    230 HH21 ARG A  16      -4.187   0.259 -13.939  1.00 14.10           H  
ATOM    231 HH22 ARG A  16      -3.280   1.662 -14.392  1.00 23.12           H  
ATOM    232  N   GLY A  17      -9.090   0.740  -7.156  1.00 23.25           N  
ATOM    233  CA  GLY A  17     -10.439   0.815  -7.684  1.00 13.13           C  
ATOM    234  C   GLY A  17     -11.132  -0.533  -7.698  1.00 53.14           C  
ATOM    235  O   GLY A  17     -11.291  -1.147  -8.755  1.00  4.44           O  
ATOM    236  H   GLY A  17      -8.865   1.205  -6.323  1.00 22.04           H  
ATOM    237  HA2 GLY A  17     -11.014   1.497  -7.076  1.00 15.42           H  
ATOM    238  HA3 GLY A  17     -10.398   1.196  -8.694  1.00  5.24           H  
ATOM    239  N   LEU A  18     -11.545  -0.997  -6.524  1.00 53.21           N  
ATOM    240  CA  LEU A  18     -12.224  -2.283  -6.405  1.00 51.42           C  
ATOM    241  C   LEU A  18     -13.615  -2.110  -5.803  1.00 22.52           C  
ATOM    242  O   LEU A  18     -13.802  -2.257  -4.594  1.00 60.05           O  
ATOM    243  CB  LEU A  18     -11.398  -3.240  -5.545  1.00  1.05           C  
ATOM    244  CG  LEU A  18     -10.371  -4.095  -6.288  1.00 73.02           C  
ATOM    245  CD1 LEU A  18      -9.572  -4.941  -5.309  1.00 73.55           C  
ATOM    246  CD2 LEU A  18     -11.059  -4.976  -7.321  1.00 20.44           C  
ATOM    247  H   LEU A  18     -11.391  -0.463  -5.717  1.00 42.25           H  
ATOM    248  HA  LEU A  18     -12.323  -2.698  -7.397  1.00 54.41           H  
ATOM    249  HB2 LEU A  18     -10.869  -2.652  -4.811  1.00  4.22           H  
ATOM    250  HB3 LEU A  18     -12.084  -3.907  -5.042  1.00 21.01           H  
ATOM    251  HG  LEU A  18      -9.680  -3.446  -6.808  1.00 55.34           H  
ATOM    252 HD11 LEU A  18      -9.066  -5.730  -5.845  1.00 42.35           H  
ATOM    253 HD12 LEU A  18     -10.240  -5.374  -4.579  1.00 70.02           H  
ATOM    254 HD13 LEU A  18      -8.844  -4.321  -4.808  1.00 13.32           H  
ATOM    255 HD21 LEU A  18     -10.654  -5.976  -7.266  1.00 75.42           H  
ATOM    256 HD22 LEU A  18     -10.889  -4.573  -8.309  1.00 13.05           H  
ATOM    257 HD23 LEU A  18     -12.120  -5.005  -7.120  1.00 64.31           H  
ATOM    258  N   HIS A  19     -14.588  -1.801  -6.653  1.00 53.33           N  
ATOM    259  CA  HIS A  19     -15.963  -1.612  -6.205  1.00 54.42           C  
ATOM    260  C   HIS A  19     -16.031  -0.585  -5.078  1.00 74.32           C  
ATOM    261  O   HIS A  19     -16.816  -0.728  -4.142  1.00 15.11           O  
ATOM    262  CB  HIS A  19     -16.557  -2.941  -5.737  1.00  1.52           C  
ATOM    263  CG  HIS A  19     -16.393  -4.052  -6.727  1.00 42.03           C  
ATOM    264  ND1 HIS A  19     -17.212  -4.209  -7.825  1.00 52.32           N  
ATOM    265  CD2 HIS A  19     -15.495  -5.064  -6.782  1.00 14.11           C  
ATOM    266  CE1 HIS A  19     -16.827  -5.270  -8.511  1.00 51.02           C  
ATOM    267  NE2 HIS A  19     -15.787  -5.807  -7.899  1.00 42.35           N  
ATOM    268  H   HIS A  19     -14.377  -1.697  -7.604  1.00 61.33           H  
ATOM    269  HA  HIS A  19     -16.538  -1.246  -7.043  1.00 21.22           H  
ATOM    270  HB2 HIS A  19     -16.072  -3.240  -4.819  1.00 71.24           H  
ATOM    271  HB3 HIS A  19     -17.614  -2.811  -5.554  1.00 60.12           H  
ATOM    272  HD1 HIS A  19     -17.965  -3.629  -8.065  1.00 21.53           H  
ATOM    273  HD2 HIS A  19     -14.698  -5.253  -6.077  1.00 62.10           H  
ATOM    274  HE1 HIS A  19     -17.284  -5.637  -9.418  1.00 51.32           H  
ATOM    275  N   GLY A  20     -15.202   0.449  -5.176  1.00  1.45           N  
ATOM    276  CA  GLY A  20     -15.183   1.484  -4.158  1.00 34.44           C  
ATOM    277  C   GLY A  20     -14.687   0.972  -2.820  1.00 63.40           C  
ATOM    278  O   GLY A  20     -14.964   1.566  -1.778  1.00 53.01           O  
ATOM    279  H   GLY A  20     -14.598   0.511  -5.945  1.00 23.01           H  
ATOM    280  HA2 GLY A  20     -14.539   2.285  -4.486  1.00 53.42           H  
ATOM    281  HA3 GLY A  20     -16.185   1.868  -4.033  1.00 51.01           H  
ATOM    282  N   TYR A  21     -13.952  -0.135  -2.848  1.00  1.42           N  
ATOM    283  CA  TYR A  21     -13.419  -0.729  -1.628  1.00 10.03           C  
ATOM    284  C   TYR A  21     -11.896  -0.641  -1.599  1.00 12.22           C  
ATOM    285  O   TYR A  21     -11.227  -0.933  -2.589  1.00 51.10           O  
ATOM    286  CB  TYR A  21     -13.859  -2.189  -1.513  1.00 23.53           C  
ATOM    287  CG  TYR A  21     -14.003  -2.668  -0.086  1.00  3.04           C  
ATOM    288  CD1 TYR A  21     -15.120  -2.333   0.670  1.00 25.44           C  
ATOM    289  CD2 TYR A  21     -13.022  -3.453   0.507  1.00 21.50           C  
ATOM    290  CE1 TYR A  21     -15.255  -2.768   1.975  1.00 53.41           C  
ATOM    291  CE2 TYR A  21     -13.150  -3.893   1.810  1.00 21.32           C  
ATOM    292  CZ  TYR A  21     -14.268  -3.548   2.540  1.00 11.31           C  
ATOM    293  OH  TYR A  21     -14.399  -3.983   3.839  1.00  4.30           O  
ATOM    294  H   TYR A  21     -13.765  -0.563  -3.709  1.00  5.10           H  
ATOM    295  HA  TYR A  21     -13.816  -0.177  -0.789  1.00 13.43           H  
ATOM    296  HB2 TYR A  21     -14.814  -2.310  -2.000  1.00 63.32           H  
ATOM    297  HB3 TYR A  21     -13.128  -2.818  -2.001  1.00 54.34           H  
ATOM    298  HD1 TYR A  21     -15.891  -1.722   0.225  1.00 72.31           H  
ATOM    299  HD2 TYR A  21     -12.147  -3.722  -0.067  1.00 71.04           H  
ATOM    300  HE1 TYR A  21     -16.131  -2.497   2.547  1.00 62.42           H  
ATOM    301  HE2 TYR A  21     -12.377  -4.504   2.253  1.00  2.32           H  
ATOM    302  HH  TYR A  21     -13.533  -4.201   4.192  1.00 43.41           H  
ATOM    303  N   GLY A  22     -11.355  -0.236  -0.454  1.00  2.22           N  
ATOM    304  CA  GLY A  22      -9.915  -0.116  -0.315  1.00 72.43           C  
ATOM    305  C   GLY A  22      -9.337  -1.147   0.634  1.00  3.32           C  
ATOM    306  O   GLY A  22     -10.060  -1.993   1.160  1.00 14.33           O  
ATOM    307  H   GLY A  22     -11.938  -0.016   0.303  1.00 61.31           H  
ATOM    308  HA2 GLY A  22      -9.460  -0.241  -1.286  1.00 45.23           H  
ATOM    309  HA3 GLY A  22      -9.682   0.870   0.057  1.00  4.31           H  
ATOM    310  N   CYS A  23      -8.028  -1.078   0.854  1.00 41.34           N  
ATOM    311  CA  CYS A  23      -7.351  -2.013   1.744  1.00 11.42           C  
ATOM    312  C   CYS A  23      -7.256  -1.445   3.158  1.00 70.53           C  
ATOM    313  O   CYS A  23      -7.804  -2.013   4.103  1.00 62.43           O  
ATOM    314  CB  CYS A  23      -5.951  -2.331   1.215  1.00 11.33           C  
ATOM    315  SG  CYS A  23      -5.889  -3.761   0.089  1.00 51.14           S  
ATOM    316  H   CYS A  23      -7.504  -0.381   0.405  1.00 44.40           H  
ATOM    317  HA  CYS A  23      -7.931  -2.923   1.773  1.00  2.40           H  
ATOM    318  HB2 CYS A  23      -5.575  -1.473   0.677  1.00  4.00           H  
ATOM    319  HB3 CYS A  23      -5.298  -2.540   2.050  1.00 74.33           H  
TER     320      CYS A  23                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   CYS A   1       1.453  -0.055  -0.017  1.00 25.41           N  
ATOM      2  CA  CYS A   1       2.176  -0.111  -1.282  1.00 22.32           C  
ATOM      3  C   CYS A   1       2.782   1.247  -1.623  1.00 15.31           C  
ATOM      4  O   CYS A   1       2.372   2.286  -1.103  1.00 74.45           O  
ATOM      5  CB  CYS A   1       1.243  -0.563  -2.407  1.00 31.11           C  
ATOM      6  SG  CYS A   1       1.184  -2.368  -2.644  1.00 63.24           S  
ATOM      7  H1  CYS A   1       1.794  -0.563   0.751  1.00 53.25           H  
ATOM      8  HA  CYS A   1       2.974  -0.831  -1.177  1.00 12.21           H  
ATOM      9  HB2 CYS A   1       0.239  -0.229  -2.188  1.00  3.34           H  
ATOM     10  HB3 CYS A   1       1.570  -0.119  -3.335  1.00 72.15           H  
ATOM     11  N   PRO A   2       3.781   1.242  -2.518  1.00 31.14           N  
ATOM     12  CA  PRO A   2       4.464   2.465  -2.949  1.00 53.11           C  
ATOM     13  C   PRO A   2       3.571   3.356  -3.806  1.00 14.13           C  
ATOM     14  O   PRO A   2       3.675   4.582  -3.761  1.00 13.01           O  
ATOM     15  CB  PRO A   2       5.643   1.941  -3.772  1.00  4.41           C  
ATOM     16  CG  PRO A   2       5.202   0.604  -4.257  1.00 65.25           C  
ATOM     17  CD  PRO A   2       4.321   0.041  -3.177  1.00 53.12           C  
ATOM     18  HA  PRO A   2       4.833   3.031  -2.107  1.00  3.43           H  
ATOM     19  HB2 PRO A   2       5.840   2.616  -4.593  1.00 61.24           H  
ATOM     20  HB3 PRO A   2       6.519   1.865  -3.144  1.00 74.55           H  
ATOM     21  HG2 PRO A   2       4.647   0.712  -5.177  1.00 21.43           H  
ATOM     22  HG3 PRO A   2       6.062  -0.033  -4.409  1.00 14.21           H  
ATOM     23  HD2 PRO A   2       3.528  -0.552  -3.608  1.00 54.31           H  
ATOM     24  HD3 PRO A   2       4.902  -0.550  -2.485  1.00  4.41           H  
ATOM     25  N   ASP A   3       2.694   2.733  -4.585  1.00 35.45           N  
ATOM     26  CA  ASP A   3       1.781   3.470  -5.451  1.00 33.43           C  
ATOM     27  C   ASP A   3       1.025   4.535  -4.663  1.00 34.35           C  
ATOM     28  O   ASP A   3       0.929   4.483  -3.436  1.00 41.41           O  
ATOM     29  CB  ASP A   3       0.791   2.512  -6.117  1.00 44.31           C  
ATOM     30  CG  ASP A   3       1.317   1.956  -7.426  1.00 34.31           C  
ATOM     31  OD1 ASP A   3       2.525   2.117  -7.697  1.00 61.02           O  
ATOM     32  OD2 ASP A   3       0.519   1.358  -8.178  1.00 44.14           O  
ATOM     33  H   ASP A   3       2.659   1.753  -4.576  1.00 74.11           H  
ATOM     34  HA  ASP A   3       2.368   3.955  -6.215  1.00 62.02           H  
ATOM     35  HB2 ASP A   3       0.595   1.686  -5.449  1.00 75.05           H  
ATOM     36  HB3 ASP A   3      -0.131   3.038  -6.314  1.00 51.23           H  
ATOM     37  N   PRO A   4       0.475   5.524  -5.382  1.00 13.44           N  
ATOM     38  CA  PRO A   4      -0.282   6.621  -4.770  1.00 60.01           C  
ATOM     39  C   PRO A   4      -1.620   6.157  -4.204  1.00  4.13           C  
ATOM     40  O   PRO A   4      -2.096   6.684  -3.198  1.00 42.23           O  
ATOM     41  CB  PRO A   4      -0.502   7.592  -5.933  1.00  5.01           C  
ATOM     42  CG  PRO A   4      -0.438   6.741  -7.154  1.00 40.21           C  
ATOM     43  CD  PRO A   4       0.549   5.649  -6.847  1.00 31.00           C  
ATOM     44  HA  PRO A   4       0.287   7.110  -3.993  1.00 14.22           H  
ATOM     45  HB2 PRO A   4      -1.467   8.067  -5.831  1.00 52.00           H  
ATOM     46  HB3 PRO A   4       0.276   8.341  -5.933  1.00 20.01           H  
ATOM     47  HG2 PRO A   4      -1.411   6.321  -7.360  1.00 24.11           H  
ATOM     48  HG3 PRO A   4      -0.097   7.329  -7.993  1.00 45.13           H  
ATOM     49  HD2 PRO A   4       0.254   4.728  -7.328  1.00 21.03           H  
ATOM     50  HD3 PRO A   4       1.542   5.939  -7.159  1.00 35.32           H  
ATOM     51  N   VAL A   5      -2.222   5.167  -4.855  1.00 65.02           N  
ATOM     52  CA  VAL A   5      -3.504   4.631  -4.415  1.00 70.23           C  
ATOM     53  C   VAL A   5      -3.429   4.141  -2.974  1.00 34.14           C  
ATOM     54  O   VAL A   5      -2.380   4.216  -2.335  1.00  4.52           O  
ATOM     55  CB  VAL A   5      -3.966   3.471  -5.317  1.00 34.21           C  
ATOM     56  CG1 VAL A   5      -4.011   3.910  -6.772  1.00 45.44           C  
ATOM     57  CG2 VAL A   5      -3.055   2.265  -5.143  1.00  1.42           C  
ATOM     58  H   VAL A   5      -1.792   4.788  -5.650  1.00 74.43           H  
ATOM     59  HA  VAL A   5      -4.236   5.422  -4.479  1.00 15.51           H  
ATOM     60  HB  VAL A   5      -4.965   3.186  -5.019  1.00 51.45           H  
ATOM     61 HG11 VAL A   5      -4.290   3.072  -7.393  1.00 62.40           H  
ATOM     62 HG12 VAL A   5      -4.736   4.703  -6.888  1.00 24.43           H  
ATOM     63 HG13 VAL A   5      -3.036   4.268  -7.070  1.00  4.12           H  
ATOM     64 HG21 VAL A   5      -3.581   1.492  -4.603  1.00  0.32           H  
ATOM     65 HG22 VAL A   5      -2.763   1.891  -6.113  1.00 42.15           H  
ATOM     66 HG23 VAL A   5      -2.174   2.556  -4.590  1.00 13.22           H  
ATOM     67  N   TYR A   6      -4.550   3.638  -2.467  1.00  4.11           N  
ATOM     68  CA  TYR A   6      -4.612   3.137  -1.099  1.00 73.11           C  
ATOM     69  C   TYR A   6      -3.508   2.116  -0.842  1.00 33.21           C  
ATOM     70  O   TYR A   6      -3.230   1.258  -1.681  1.00 53.42           O  
ATOM     71  CB  TYR A   6      -5.979   2.506  -0.827  1.00  0.32           C  
ATOM     72  CG  TYR A   6      -7.142   3.384  -1.231  1.00 70.21           C  
ATOM     73  CD1 TYR A   6      -7.585   4.408  -0.403  1.00 54.13           C  
ATOM     74  CD2 TYR A   6      -7.798   3.188  -2.440  1.00 52.30           C  
ATOM     75  CE1 TYR A   6      -8.648   5.212  -0.768  1.00 71.00           C  
ATOM     76  CE2 TYR A   6      -8.861   3.988  -2.814  1.00  3.24           C  
ATOM     77  CZ  TYR A   6      -9.282   4.998  -1.974  1.00 50.53           C  
ATOM     78  OH  TYR A   6     -10.341   5.797  -2.342  1.00 60.51           O  
ATOM     79  H   TYR A   6      -5.354   3.605  -3.025  1.00 73.51           H  
ATOM     80  HA  TYR A   6      -4.474   3.975  -0.432  1.00 12.20           H  
ATOM     81  HB2 TYR A   6      -6.057   1.581  -1.376  1.00 25.54           H  
ATOM     82  HB3 TYR A   6      -6.069   2.302   0.230  1.00 72.50           H  
ATOM     83  HD1 TYR A   6      -7.087   4.573   0.541  1.00 63.10           H  
ATOM     84  HD2 TYR A   6      -7.466   2.396  -3.095  1.00 22.21           H  
ATOM     85  HE1 TYR A   6      -8.978   6.003  -0.111  1.00 53.33           H  
ATOM     86  HE2 TYR A   6      -9.358   3.821  -3.758  1.00 24.12           H  
ATOM     87  HH  TYR A   6     -10.155   6.203  -3.192  1.00 72.41           H  
ATOM     88  N   THR A   7      -2.881   2.214   0.326  1.00 31.52           N  
ATOM     89  CA  THR A   7      -1.807   1.300   0.696  1.00 51.31           C  
ATOM     90  C   THR A   7      -2.360   0.033   1.339  1.00 44.42           C  
ATOM     91  O   THR A   7      -3.146   0.097   2.284  1.00 33.21           O  
ATOM     92  CB  THR A   7      -0.814   1.965   1.668  1.00 34.13           C  
ATOM     93  OG1 THR A   7      -1.464   2.251   2.912  1.00 62.10           O  
ATOM     94  CG2 THR A   7      -0.254   3.249   1.076  1.00 51.12           C  
ATOM     95  H   THR A   7      -3.148   2.918   0.953  1.00 22.12           H  
ATOM     96  HA  THR A   7      -1.273   1.032  -0.204  1.00  3.31           H  
ATOM     97  HB  THR A   7       0.003   1.281   1.847  1.00 45.43           H  
ATOM     98  HG1 THR A   7      -1.374   1.498   3.501  1.00 65.21           H  
ATOM     99 HG21 THR A   7      -0.501   4.080   1.720  1.00 44.32           H  
ATOM    100 HG22 THR A   7      -0.683   3.411   0.098  1.00  2.31           H  
ATOM    101 HG23 THR A   7       0.819   3.167   0.990  1.00 52.14           H  
ATOM    102  N   CYS A   8      -1.943  -1.117   0.821  1.00 21.32           N  
ATOM    103  CA  CYS A   8      -2.396  -2.400   1.345  1.00 63.42           C  
ATOM    104  C   CYS A   8      -1.270  -3.111   2.091  1.00 33.02           C  
ATOM    105  O   CYS A   8      -0.102  -2.740   1.974  1.00 54.42           O  
ATOM    106  CB  CYS A   8      -2.908  -3.287   0.208  1.00 44.23           C  
ATOM    107  SG  CYS A   8      -4.217  -4.451   0.705  1.00 75.33           S  
ATOM    108  H   CYS A   8      -1.315  -1.104   0.068  1.00 50.53           H  
ATOM    109  HA  CYS A   8      -3.204  -2.211   2.034  1.00 75.01           H  
ATOM    110  HB2 CYS A   8      -3.307  -2.659  -0.576  1.00 31.23           H  
ATOM    111  HB3 CYS A   8      -2.085  -3.865  -0.186  1.00 61.10           H  
ATOM    112  N   ARG A   9      -1.631  -4.135   2.858  1.00  4.33           N  
ATOM    113  CA  ARG A   9      -0.652  -4.897   3.625  1.00 51.15           C  
ATOM    114  C   ARG A   9       0.490  -5.369   2.730  1.00 24.11           C  
ATOM    115  O   ARG A   9       0.371  -5.425   1.506  1.00 32.10           O  
ATOM    116  CB  ARG A   9      -1.321  -6.099   4.293  1.00 21.23           C  
ATOM    117  CG  ARG A   9      -1.906  -5.788   5.661  1.00 55.31           C  
ATOM    118  CD  ARG A   9      -2.069  -7.047   6.498  1.00 65.25           C  
ATOM    119  NE  ARG A   9      -3.156  -6.926   7.464  1.00 13.25           N  
ATOM    120  CZ  ARG A   9      -3.722  -7.965   8.068  1.00 10.24           C  
ATOM    121  NH1 ARG A   9      -3.305  -9.196   7.807  1.00 42.22           N  
ATOM    122  NH2 ARG A   9      -4.707  -7.774   8.937  1.00 51.53           N  
ATOM    123  H   ARG A   9      -2.577  -4.383   2.911  1.00 73.00           H  
ATOM    124  HA  ARG A   9      -0.251  -4.248   4.389  1.00 62.33           H  
ATOM    125  HB2 ARG A   9      -2.119  -6.453   3.657  1.00 63.01           H  
ATOM    126  HB3 ARG A   9      -0.589  -6.884   4.409  1.00 20.25           H  
ATOM    127  HG2 ARG A   9      -1.246  -5.108   6.179  1.00 52.33           H  
ATOM    128  HG3 ARG A   9      -2.873  -5.325   5.531  1.00 34.00           H  
ATOM    129  HD2 ARG A   9      -2.277  -7.877   5.839  1.00 44.25           H  
ATOM    130  HD3 ARG A   9      -1.146  -7.232   7.028  1.00 53.30           H  
ATOM    131  HE  ARG A   9      -3.480  -6.025   7.673  1.00 71.04           H  
ATOM    132 HH11 ARG A   9      -2.562  -9.343   7.154  1.00 51.12           H  
ATOM    133 HH12 ARG A   9      -3.732  -9.976   8.264  1.00 63.51           H  
ATOM    134 HH21 ARG A   9      -5.024  -6.847   9.137  1.00 51.04           H  
ATOM    135 HH22 ARG A   9      -5.132  -8.556   9.390  1.00 12.05           H  
ATOM    136  N   PRO A  10       1.626  -5.717   3.354  1.00 12.20           N  
ATOM    137  CA  PRO A  10       2.812  -6.190   2.634  1.00 33.20           C  
ATOM    138  C   PRO A  10       2.607  -7.574   2.026  1.00 11.50           C  
ATOM    139  O   PRO A  10       2.907  -7.798   0.854  1.00 13.12           O  
ATOM    140  CB  PRO A  10       3.890  -6.237   3.719  1.00 22.42           C  
ATOM    141  CG  PRO A  10       3.138  -6.410   4.994  1.00 50.15           C  
ATOM    142  CD  PRO A  10       1.839  -5.675   4.810  1.00 10.04           C  
ATOM    143  HA  PRO A  10       3.108  -5.498   1.859  1.00 20.14           H  
ATOM    144  HB2 PRO A  10       4.554  -7.071   3.535  1.00 55.20           H  
ATOM    145  HB3 PRO A  10       4.452  -5.315   3.714  1.00 34.32           H  
ATOM    146  HG2 PRO A  10       2.954  -7.458   5.172  1.00 32.32           H  
ATOM    147  HG3 PRO A  10       3.699  -5.981   5.811  1.00 34.31           H  
ATOM    148  HD2 PRO A  10       1.041  -6.183   5.332  1.00 42.03           H  
ATOM    149  HD3 PRO A  10       1.930  -4.656   5.157  1.00 72.01           H  
ATOM    150  N   GLY A  11       2.093  -8.499   2.831  1.00  4.11           N  
ATOM    151  CA  GLY A  11       1.857  -9.849   2.354  1.00 41.11           C  
ATOM    152  C   GLY A  11       0.737  -9.916   1.335  1.00 40.22           C  
ATOM    153  O   GLY A  11       0.811 -10.678   0.372  1.00 62.42           O  
ATOM    154  H   GLY A  11       1.873  -8.263   3.757  1.00 43.13           H  
ATOM    155  HA2 GLY A  11       2.764 -10.223   1.902  1.00 34.24           H  
ATOM    156  HA3 GLY A  11       1.600 -10.476   3.195  1.00  3.12           H  
ATOM    157  N   GLN A  12      -0.304  -9.117   1.548  1.00  5.11           N  
ATOM    158  CA  GLN A  12      -1.445  -9.091   0.641  1.00 62.11           C  
ATOM    159  C   GLN A  12      -1.224  -8.085  -0.483  1.00 41.44           C  
ATOM    160  O   GLN A  12      -0.604  -7.039  -0.283  1.00 61.54           O  
ATOM    161  CB  GLN A  12      -2.724  -8.746   1.406  1.00 23.40           C  
ATOM    162  CG  GLN A  12      -3.269  -9.901   2.231  1.00  2.24           C  
ATOM    163  CD  GLN A  12      -4.248 -10.761   1.457  1.00 51.51           C  
ATOM    164  OE1 GLN A  12      -3.858 -11.522   0.571  1.00 11.21           O  
ATOM    165  NE2 GLN A  12      -5.529 -10.644   1.788  1.00 41.35           N  
ATOM    166  H   GLN A  12      -0.304  -8.532   2.334  1.00 40.15           H  
ATOM    167  HA  GLN A  12      -1.548 -10.076   0.211  1.00 52.45           H  
ATOM    168  HB2 GLN A  12      -2.520  -7.921   2.071  1.00  5.14           H  
ATOM    169  HB3 GLN A  12      -3.483  -8.449   0.698  1.00 12.42           H  
ATOM    170  HG2 GLN A  12      -2.444 -10.520   2.549  1.00 25.55           H  
ATOM    171  HG3 GLN A  12      -3.772  -9.500   3.099  1.00 43.20           H  
ATOM    172 HE21 GLN A  12      -5.766 -10.016   2.503  1.00 75.15           H  
ATOM    173 HE22 GLN A  12      -6.184 -11.187   1.303  1.00 45.23           H  
ATOM    174  N   THR A  13      -1.735  -8.406  -1.668  1.00 22.20           N  
ATOM    175  CA  THR A  13      -1.592  -7.531  -2.825  1.00 32.32           C  
ATOM    176  C   THR A  13      -2.416  -6.260  -2.657  1.00 43.53           C  
ATOM    177  O   THR A  13      -3.368  -6.223  -1.878  1.00 12.53           O  
ATOM    178  CB  THR A  13      -2.023  -8.241  -4.122  1.00 62.03           C  
ATOM    179  OG1 THR A  13      -1.594  -9.607  -4.099  1.00 70.11           O  
ATOM    180  CG2 THR A  13      -1.439  -7.542  -5.341  1.00 14.21           C  
ATOM    181  H   THR A  13      -2.218  -9.253  -1.765  1.00 15.14           H  
ATOM    182  HA  THR A  13      -0.549  -7.264  -2.914  1.00 72.24           H  
ATOM    183  HB  THR A  13      -3.101  -8.211  -4.190  1.00 60.12           H  
ATOM    184  HG1 THR A  13      -0.646  -9.648  -4.249  1.00 13.34           H  
ATOM    185 HG21 THR A  13      -2.148  -6.817  -5.713  1.00 43.54           H  
ATOM    186 HG22 THR A  13      -1.233  -8.271  -6.110  1.00 25.23           H  
ATOM    187 HG23 THR A  13      -0.524  -7.041  -5.064  1.00 11.11           H  
ATOM    188  N   CYS A  14      -2.044  -5.218  -3.394  1.00 22.10           N  
ATOM    189  CA  CYS A  14      -2.748  -3.943  -3.328  1.00 31.33           C  
ATOM    190  C   CYS A  14      -3.420  -3.623  -4.660  1.00 21.11           C  
ATOM    191  O   CYS A  14      -2.759  -3.532  -5.694  1.00  0.52           O  
ATOM    192  CB  CYS A  14      -1.780  -2.821  -2.949  1.00 43.15           C  
ATOM    193  SG  CYS A  14      -0.289  -2.742  -3.993  1.00 40.25           S  
ATOM    194  H   CYS A  14      -1.276  -5.309  -3.998  1.00  1.34           H  
ATOM    195  HA  CYS A  14      -3.508  -4.023  -2.565  1.00 71.25           H  
ATOM    196  HB2 CYS A  14      -2.290  -1.872  -3.034  1.00 62.21           H  
ATOM    197  HB3 CYS A  14      -1.459  -2.961  -1.928  1.00 32.32           H  
ATOM    198  N   ALA A  15      -4.738  -3.454  -4.626  1.00 43.30           N  
ATOM    199  CA  ALA A  15      -5.499  -3.142  -5.829  1.00 42.53           C  
ATOM    200  C   ALA A  15      -5.987  -1.697  -5.811  1.00 32.04           C  
ATOM    201  O   ALA A  15      -6.057  -1.069  -4.754  1.00 21.11           O  
ATOM    202  CB  ALA A  15      -6.675  -4.096  -5.973  1.00 23.45           C  
ATOM    203  H   ALA A  15      -5.209  -3.539  -3.771  1.00 63.43           H  
ATOM    204  HA  ALA A  15      -4.848  -3.280  -6.681  1.00 74.00           H  
ATOM    205  HB1 ALA A  15      -7.599  -3.539  -5.919  1.00 44.21           H  
ATOM    206  HB2 ALA A  15      -6.613  -4.602  -6.924  1.00 75.35           H  
ATOM    207  HB3 ALA A  15      -6.646  -4.824  -5.175  1.00 54.12           H  
ATOM    208  N   ARG A  16      -6.323  -1.176  -6.986  1.00 15.31           N  
ATOM    209  CA  ARG A  16      -6.803   0.196  -7.104  1.00 75.21           C  
ATOM    210  C   ARG A  16      -8.231   0.228  -7.642  1.00 31.21           C  
ATOM    211  O   ARG A  16      -8.489  -0.182  -8.773  1.00 45.31           O  
ATOM    212  CB  ARG A  16      -5.883   1.003  -8.021  1.00 54.53           C  
ATOM    213  CG  ARG A  16      -5.570   0.307  -9.335  1.00 45.14           C  
ATOM    214  CD  ARG A  16      -5.545   1.290 -10.495  1.00 42.50           C  
ATOM    215  NE  ARG A  16      -4.718   0.813 -11.600  1.00 75.34           N  
ATOM    216  CZ  ARG A  16      -4.316   1.584 -12.604  1.00 52.21           C  
ATOM    217  NH1 ARG A  16      -4.662   2.864 -12.641  1.00 72.41           N  
ATOM    218  NH2 ARG A  16      -3.566   1.076 -13.573  1.00 42.34           N  
ATOM    219  H   ARG A  16      -6.246  -1.726  -7.793  1.00 73.21           H  
ATOM    220  HA  ARG A  16      -6.793   0.637  -6.119  1.00  4.32           H  
ATOM    221  HB2 ARG A  16      -6.356   1.949  -8.244  1.00 60.24           H  
ATOM    222  HB3 ARG A  16      -4.953   1.188  -7.506  1.00 11.14           H  
ATOM    223  HG2 ARG A  16      -4.602  -0.167  -9.259  1.00 42.51           H  
ATOM    224  HG3 ARG A  16      -6.325  -0.441  -9.525  1.00  2.03           H  
ATOM    225  HD2 ARG A  16      -6.555   1.434 -10.849  1.00 44.23           H  
ATOM    226  HD3 ARG A  16      -5.150   2.232 -10.143  1.00 22.43           H  
ATOM    227  HE  ARG A  16      -4.451  -0.130 -11.593  1.00 13.31           H  
ATOM    228 HH11 ARG A  16      -5.227   3.249 -11.912  1.00  3.34           H  
ATOM    229 HH12 ARG A  16      -4.357   3.443 -13.397  1.00 61.34           H  
ATOM    230 HH21 ARG A  16      -3.303   0.112 -13.549  1.00  2.32           H  
ATOM    231 HH22 ARG A  16      -3.264   1.657 -14.328  1.00 42.53           H  
ATOM    232  N   GLY A  17      -9.156   0.717  -6.822  1.00 14.12           N  
ATOM    233  CA  GLY A  17     -10.546   0.793  -7.232  1.00 73.33           C  
ATOM    234  C   GLY A  17     -11.186  -0.575  -7.369  1.00 43.21           C  
ATOM    235  O   GLY A  17     -11.299  -1.108  -8.474  1.00 23.13           O  
ATOM    236  H   GLY A  17      -8.893   1.029  -5.931  1.00  0.13           H  
ATOM    237  HA2 GLY A  17     -11.096   1.364  -6.500  1.00 11.24           H  
ATOM    238  HA3 GLY A  17     -10.601   1.300  -8.185  1.00 32.44           H  
ATOM    239  N   LEU A  18     -11.604  -1.146  -6.245  1.00  1.42           N  
ATOM    240  CA  LEU A  18     -12.234  -2.461  -6.243  1.00 72.21           C  
ATOM    241  C   LEU A  18     -13.649  -2.387  -5.677  1.00 43.41           C  
ATOM    242  O   LEU A  18     -13.861  -2.583  -4.480  1.00  2.50           O  
ATOM    243  CB  LEU A  18     -11.398  -3.448  -5.427  1.00 64.32           C  
ATOM    244  CG  LEU A  18     -10.426  -4.321  -6.222  1.00 22.42           C  
ATOM    245  CD1 LEU A  18      -9.608  -5.197  -5.286  1.00 25.33           C  
ATOM    246  CD2 LEU A  18     -11.179  -5.175  -7.231  1.00 71.15           C  
ATOM    247  H   LEU A  18     -11.487  -0.672  -5.395  1.00 64.13           H  
ATOM    248  HA  LEU A  18     -12.286  -2.805  -7.265  1.00 52.25           H  
ATOM    249  HB2 LEU A  18     -10.823  -2.881  -4.711  1.00 62.52           H  
ATOM    250  HB3 LEU A  18     -12.079  -4.103  -4.902  1.00 42.12           H  
ATOM    251  HG  LEU A  18      -9.741  -3.685  -6.765  1.00 55.44           H  
ATOM    252 HD11 LEU A  18      -8.860  -5.730  -5.853  1.00 61.22           H  
ATOM    253 HD12 LEU A  18     -10.259  -5.905  -4.794  1.00  4.10           H  
ATOM    254 HD13 LEU A  18      -9.124  -4.578  -4.544  1.00 52.02           H  
ATOM    255 HD21 LEU A  18     -12.241  -5.008  -7.122  1.00 64.32           H  
ATOM    256 HD22 LEU A  18     -10.959  -6.218  -7.056  1.00 61.32           H  
ATOM    257 HD23 LEU A  18     -10.873  -4.905  -8.231  1.00  2.20           H  
ATOM    258  N   HIS A  19     -14.614  -2.104  -6.546  1.00 52.10           N  
ATOM    259  CA  HIS A  19     -16.010  -2.006  -6.133  1.00 63.42           C  
ATOM    260  C   HIS A  19     -16.167  -1.023  -4.977  1.00 62.40           C  
ATOM    261  O   HIS A  19     -16.982  -1.231  -4.079  1.00 24.10           O  
ATOM    262  CB  HIS A  19     -16.540  -3.381  -5.725  1.00 30.12           C  
ATOM    263  CG  HIS A  19     -16.289  -4.448  -6.746  1.00  2.41           C  
ATOM    264  ND1 HIS A  19     -17.134  -4.686  -7.809  1.00 13.12           N  
ATOM    265  CD2 HIS A  19     -15.278  -5.340  -6.863  1.00 73.43           C  
ATOM    266  CE1 HIS A  19     -16.656  -5.680  -8.535  1.00 23.42           C  
ATOM    267  NE2 HIS A  19     -15.530  -6.095  -7.983  1.00 23.13           N  
ATOM    268  H   HIS A  19     -14.383  -1.958  -7.487  1.00 25.12           H  
ATOM    269  HA  HIS A  19     -16.580  -1.646  -6.976  1.00 13.04           H  
ATOM    270  HB2 HIS A  19     -16.063  -3.685  -4.805  1.00  0.34           H  
ATOM    271  HB3 HIS A  19     -17.607  -3.316  -5.567  1.00 70.12           H  
ATOM    272  HD1 HIS A  19     -17.963  -4.200  -8.001  1.00 44.33           H  
ATOM    273  HD2 HIS A  19     -14.431  -5.442  -6.200  1.00  1.34           H  
ATOM    274  HE1 HIS A  19     -17.107  -6.086  -9.428  1.00 51.40           H  
ATOM    275  N   GLY A  20     -15.380   0.048  -5.006  1.00 41.12           N  
ATOM    276  CA  GLY A  20     -15.447   1.046  -3.955  1.00  3.30           C  
ATOM    277  C   GLY A  20     -14.838   0.561  -2.655  1.00 22.44           C  
ATOM    278  O   GLY A  20     -15.144   1.085  -1.584  1.00  5.54           O  
ATOM    279  H   GLY A  20     -14.749   0.161  -5.748  1.00  2.55           H  
ATOM    280  HA2 GLY A  20     -14.919   1.931  -4.279  1.00 72.24           H  
ATOM    281  HA3 GLY A  20     -16.482   1.300  -3.781  1.00 51.50           H  
ATOM    282  N   TYR A  21     -13.975  -0.445  -2.747  1.00 31.23           N  
ATOM    283  CA  TYR A  21     -13.325  -1.005  -1.568  1.00  2.22           C  
ATOM    284  C   TYR A  21     -11.823  -0.738  -1.596  1.00 62.51           C  
ATOM    285  O   TYR A  21     -11.194  -0.774  -2.653  1.00 53.40           O  
ATOM    286  CB  TYR A  21     -13.586  -2.510  -1.481  1.00 43.55           C  
ATOM    287  CG  TYR A  21     -13.597  -3.042  -0.066  1.00 40.04           C  
ATOM    288  CD1 TYR A  21     -12.518  -3.760   0.435  1.00  0.32           C  
ATOM    289  CD2 TYR A  21     -14.687  -2.828   0.769  1.00 64.43           C  
ATOM    290  CE1 TYR A  21     -12.524  -4.249   1.727  1.00  0.32           C  
ATOM    291  CE2 TYR A  21     -14.701  -3.312   2.062  1.00 24.45           C  
ATOM    292  CZ  TYR A  21     -13.617  -4.022   2.537  1.00 33.00           C  
ATOM    293  OH  TYR A  21     -13.628  -4.507   3.825  1.00 70.12           O  
ATOM    294  H   TYR A  21     -13.772  -0.822  -3.628  1.00 43.22           H  
ATOM    295  HA  TYR A  21     -13.748  -0.526  -0.697  1.00  4.41           H  
ATOM    296  HB2 TYR A  21     -14.545  -2.728  -1.925  1.00  1.32           H  
ATOM    297  HB3 TYR A  21     -12.815  -3.033  -2.027  1.00 63.53           H  
ATOM    298  HD1 TYR A  21     -11.663  -3.936  -0.202  1.00  0.44           H  
ATOM    299  HD2 TYR A  21     -15.534  -2.272   0.394  1.00 63.54           H  
ATOM    300  HE1 TYR A  21     -11.676  -4.804   2.099  1.00 22.34           H  
ATOM    301  HE2 TYR A  21     -15.557  -3.135   2.697  1.00 62.54           H  
ATOM    302  HH  TYR A  21     -14.344  -5.139   3.922  1.00 30.24           H  
ATOM    303  N   GLY A  22     -11.253  -0.472  -0.424  1.00 73.43           N  
ATOM    304  CA  GLY A  22      -9.830  -0.204  -0.335  1.00 62.33           C  
ATOM    305  C   GLY A  22      -9.190  -0.863   0.871  1.00 71.45           C  
ATOM    306  O   GLY A  22      -9.882  -1.428   1.719  1.00 64.24           O  
ATOM    307  H   GLY A  22     -11.804  -0.458   0.386  1.00 13.12           H  
ATOM    308  HA2 GLY A  22      -9.349  -0.570  -1.230  1.00 70.41           H  
ATOM    309  HA3 GLY A  22      -9.680   0.863  -0.269  1.00 42.31           H  
ATOM    310  N   CYS A  23      -7.865  -0.793   0.948  1.00 74.53           N  
ATOM    311  CA  CYS A  23      -7.131  -1.390   2.057  1.00  0.40           C  
ATOM    312  C   CYS A  23      -6.910  -0.372   3.172  1.00  3.13           C  
ATOM    313  O   CYS A  23      -5.953   0.403   3.138  1.00 33.50           O  
ATOM    314  CB  CYS A  23      -5.785  -1.932   1.572  1.00 11.02           C  
ATOM    315  SG  CYS A  23      -5.922  -3.287   0.362  1.00 22.13           S  
ATOM    316  H   CYS A  23      -7.369  -0.329   0.240  1.00 23.45           H  
ATOM    317  HA  CYS A  23      -7.720  -2.207   2.444  1.00 11.12           H  
ATOM    318  HB2 CYS A  23      -5.230  -1.131   1.106  1.00 61.13           H  
ATOM    319  HB3 CYS A  23      -5.228  -2.302   2.420  1.00 33.51           H  
TER     320      CYS A  23                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   CYS A   1       1.426  -0.115  -0.042  1.00  2.55           N  
ATOM      2  CA  CYS A   1       2.156  -0.132  -1.303  1.00 64.32           C  
ATOM      3  C   CYS A   1       2.719   1.249  -1.626  1.00  0.04           C  
ATOM      4  O   CYS A   1       2.273   2.267  -1.097  1.00  1.45           O  
ATOM      5  CB  CYS A   1       1.244  -0.601  -2.438  1.00 72.02           C  
ATOM      6  SG  CYS A   1       1.231  -2.406  -2.685  1.00 42.10           S  
ATOM      7  H1  CYS A   1       0.575   0.370   0.011  1.00 51.10           H  
ATOM      8  HA  CYS A   1       2.976  -0.827  -1.202  1.00 45.23           H  
ATOM      9  HB2 CYS A   1       0.230  -0.292  -2.226  1.00 25.33           H  
ATOM     10  HB3 CYS A   1       1.567  -0.145  -3.362  1.00  3.52           H  
ATOM     11  N   PRO A   2       3.722   1.286  -2.515  1.00 43.30           N  
ATOM     12  CA  PRO A   2       4.367   2.536  -2.929  1.00 62.00           C  
ATOM     13  C   PRO A   2       3.450   3.407  -3.780  1.00 51.41           C  
ATOM     14  O   PRO A   2       3.514   4.635  -3.721  1.00 42.41           O  
ATOM     15  CB  PRO A   2       5.567   2.060  -3.752  1.00  3.34           C  
ATOM     16  CG  PRO A   2       5.172   0.715  -4.255  1.00 23.23           C  
ATOM     17  CD  PRO A   2       4.304   0.111  -3.185  1.00 41.45           C  
ATOM     18  HA  PRO A   2       4.714   3.104  -2.078  1.00 41.13           H  
ATOM     19  HB2 PRO A   2       5.746   2.750  -4.564  1.00 50.23           H  
ATOM     20  HB3 PRO A   2       6.441   2.005  -3.121  1.00 25.55           H  
ATOM     21  HG2 PRO A   2       4.618   0.815  -5.175  1.00 43.14           H  
ATOM     22  HG3 PRO A   2       6.052   0.108  -4.409  1.00  4.12           H  
ATOM     23  HD2 PRO A   2       3.533  -0.502  -3.627  1.00 53.13           H  
ATOM     24  HD3 PRO A   2       4.901  -0.468  -2.497  1.00 23.11           H  
ATOM     25  N   ASP A   3       2.597   2.765  -4.570  1.00 71.22           N  
ATOM     26  CA  ASP A   3       1.665   3.482  -5.433  1.00 32.24           C  
ATOM     27  C   ASP A   3       0.871   4.513  -4.636  1.00 60.14           C  
ATOM     28  O   ASP A   3       0.771   4.445  -3.411  1.00 64.41           O  
ATOM     29  CB  ASP A   3       0.710   2.501  -6.115  1.00 21.23           C  
ATOM     30  CG  ASP A   3       1.261   1.974  -7.425  1.00 74.33           C  
ATOM     31  OD1 ASP A   3       1.952   2.739  -8.129  1.00 40.35           O  
ATOM     32  OD2 ASP A   3       1.001   0.795  -7.746  1.00 53.43           O  
ATOM     33  H   ASP A   3       2.593   1.785  -4.573  1.00 25.51           H  
ATOM     34  HA  ASP A   3       2.240   3.995  -6.189  1.00 31.43           H  
ATOM     35  HB2 ASP A   3       0.535   1.662  -5.456  1.00 52.24           H  
ATOM     36  HB3 ASP A   3      -0.227   3.000  -6.313  1.00 31.41           H  
ATOM     37  N   PRO A   4       0.293   5.493  -5.347  1.00 30.30           N  
ATOM     38  CA  PRO A   4      -0.502   6.557  -4.727  1.00 44.21           C  
ATOM     39  C   PRO A   4      -1.826   6.044  -4.173  1.00 12.02           C  
ATOM     40  O   PRO A   4      -2.324   6.544  -3.164  1.00 23.44           O  
ATOM     41  CB  PRO A   4      -0.747   7.534  -5.880  1.00 22.11           C  
ATOM     42  CG  PRO A   4      -0.650   6.700  -7.110  1.00 71.43           C  
ATOM     43  CD  PRO A   4       0.370   5.636  -6.810  1.00 40.35           C  
ATOM     44  HA  PRO A   4       0.047   7.056  -3.941  1.00 62.44           H  
ATOM     45  HB2 PRO A   4      -1.728   7.976  -5.778  1.00  2.44           H  
ATOM     46  HB3 PRO A   4       0.006   8.307  -5.867  1.00 42.55           H  
ATOM     47  HG2 PRO A   4      -1.608   6.251  -7.326  1.00 24.32           H  
ATOM     48  HG3 PRO A   4      -0.324   7.308  -7.941  1.00 23.20           H  
ATOM     49  HD2 PRO A   4       0.107   4.712  -7.303  1.00 64.11           H  
ATOM     50  HD3 PRO A   4       1.354   5.961  -7.114  1.00  3.41           H  
ATOM     51  N   VAL A   5      -2.393   5.043  -4.839  1.00 12.11           N  
ATOM     52  CA  VAL A   5      -3.660   4.461  -4.412  1.00 22.14           C  
ATOM     53  C   VAL A   5      -3.576   3.957  -2.975  1.00 72.44           C  
ATOM     54  O   VAL A   5      -2.532   4.058  -2.331  1.00 12.15           O  
ATOM     55  CB  VAL A   5      -4.081   3.297  -5.329  1.00 44.50           C  
ATOM     56  CG1 VAL A   5      -4.132   3.753  -6.780  1.00 30.45           C  
ATOM     57  CG2 VAL A   5      -3.132   2.120  -5.165  1.00 22.15           C  
ATOM     58  H   VAL A   5      -1.948   4.687  -5.636  1.00 55.12           H  
ATOM     59  HA  VAL A   5      -4.417   5.229  -4.470  1.00  0.43           H  
ATOM     60  HB  VAL A   5      -5.071   2.978  -5.040  1.00 30.20           H  
ATOM     61 HG11 VAL A   5      -3.135   3.998  -7.115  1.00 10.11           H  
ATOM     62 HG12 VAL A   5      -4.534   2.959  -7.392  1.00 54.21           H  
ATOM     63 HG13 VAL A   5      -4.763   4.626  -6.860  1.00 71.44           H  
ATOM     64 HG21 VAL A   5      -2.286   2.421  -4.564  1.00 34.10           H  
ATOM     65 HG22 VAL A   5      -3.648   1.306  -4.676  1.00 54.12           H  
ATOM     66 HG23 VAL A   5      -2.787   1.796  -6.135  1.00 75.03           H  
ATOM     67  N   TYR A   6      -4.682   3.412  -2.480  1.00 51.42           N  
ATOM     68  CA  TYR A   6      -4.735   2.893  -1.119  1.00  1.33           C  
ATOM     69  C   TYR A   6      -3.600   1.905  -0.868  1.00 71.20           C  
ATOM     70  O   TYR A   6      -3.299   1.059  -1.711  1.00 32.32           O  
ATOM     71  CB  TYR A   6      -6.082   2.216  -0.860  1.00 51.45           C  
ATOM     72  CG  TYR A   6      -7.271   3.061  -1.260  1.00 43.15           C  
ATOM     73  CD1 TYR A   6      -7.750   4.061  -0.423  1.00 52.02           C  
ATOM     74  CD2 TYR A   6      -7.915   2.859  -2.475  1.00 22.23           C  
ATOM     75  CE1 TYR A   6      -8.836   4.835  -0.784  1.00 32.10           C  
ATOM     76  CE2 TYR A   6      -9.000   3.629  -2.844  1.00 75.24           C  
ATOM     77  CZ  TYR A   6      -9.458   4.615  -1.996  1.00  4.34           C  
ATOM     78  OH  TYR A   6     -10.540   5.383  -2.360  1.00  3.54           O  
ATOM     79  H   TYR A   6      -5.483   3.360  -3.043  1.00 23.33           H  
ATOM     80  HA  TYR A   6      -4.627   3.728  -0.441  1.00 63.51           H  
ATOM     81  HB2 TYR A   6      -6.128   1.295  -1.420  1.00 45.03           H  
ATOM     82  HB3 TYR A   6      -6.171   1.996   0.193  1.00  4.54           H  
ATOM     83  HD1 TYR A   6      -7.261   4.231   0.525  1.00 33.33           H  
ATOM     84  HD2 TYR A   6      -7.554   2.085  -3.137  1.00 33.20           H  
ATOM     85  HE1 TYR A   6      -9.194   5.608  -0.120  1.00 35.31           H  
ATOM     86  HE2 TYR A   6      -9.487   3.457  -3.793  1.00 35.31           H  
ATOM     87  HH  TYR A   6     -10.325   6.312  -2.247  1.00  0.44           H  
ATOM     88  N   THR A   7      -2.973   2.018   0.299  1.00 64.44           N  
ATOM     89  CA  THR A   7      -1.871   1.136   0.662  1.00 23.32           C  
ATOM     90  C   THR A   7      -2.383  -0.144   1.313  1.00  4.04           C  
ATOM     91  O   THR A   7      -3.175  -0.100   2.255  1.00  2.31           O  
ATOM     92  CB  THR A   7      -0.889   1.831   1.624  1.00 20.34           C  
ATOM     93  OG1 THR A   7      -1.503   2.010   2.906  1.00 62.24           O  
ATOM     94  CG2 THR A   7      -0.453   3.180   1.072  1.00 34.50           C  
ATOM     95  H   THR A   7      -3.258   2.712   0.929  1.00 73.34           H  
ATOM     96  HA  THR A   7      -1.336   0.880  -0.241  1.00 73.22           H  
ATOM     97  HB  THR A   7      -0.015   1.205   1.737  1.00 70.04           H  
ATOM     98  HG1 THR A   7      -1.037   2.695   3.391  1.00 51.43           H  
ATOM     99 HG21 THR A   7      -1.036   3.963   1.534  1.00 24.03           H  
ATOM    100 HG22 THR A   7      -0.609   3.198   0.004  1.00 64.04           H  
ATOM    101 HG23 THR A   7       0.593   3.335   1.287  1.00 61.13           H  
ATOM    102  N   CYS A   8      -1.925  -1.284   0.807  1.00 60.01           N  
ATOM    103  CA  CYS A   8      -2.336  -2.577   1.339  1.00 31.52           C  
ATOM    104  C   CYS A   8      -1.190  -3.244   2.094  1.00 23.31           C  
ATOM    105  O   CYS A   8      -0.035  -2.834   1.978  1.00  2.01           O  
ATOM    106  CB  CYS A   8      -2.815  -3.489   0.208  1.00 62.33           C  
ATOM    107  SG  CYS A   8      -4.088  -4.691   0.710  1.00 72.42           S  
ATOM    108  H   CYS A   8      -1.295  -1.255   0.056  1.00 62.04           H  
ATOM    109  HA  CYS A   8      -3.153  -2.410   2.025  1.00 42.13           H  
ATOM    110  HB2 CYS A   8      -3.232  -2.881  -0.582  1.00 65.32           H  
ATOM    111  HB3 CYS A   8      -1.972  -4.044  -0.178  1.00 54.23           H  
ATOM    112  N   ARG A   9      -1.518  -4.275   2.867  1.00 43.42           N  
ATOM    113  CA  ARG A   9      -0.516  -4.998   3.641  1.00 14.24           C  
ATOM    114  C   ARG A   9       0.644  -5.437   2.754  1.00 64.31           C  
ATOM    115  O   ARG A   9       0.531  -5.506   1.530  1.00 73.01           O  
ATOM    116  CB  ARG A   9      -1.146  -6.217   4.317  1.00 73.43           C  
ATOM    117  CG  ARG A   9      -1.747  -5.916   5.680  1.00 71.31           C  
ATOM    118  CD  ARG A   9      -1.926  -7.183   6.502  1.00 73.01           C  
ATOM    119  NE  ARG A   9      -2.678  -6.937   7.730  1.00 64.11           N  
ATOM    120  CZ  ARG A   9      -3.224  -7.901   8.463  1.00 51.14           C  
ATOM    121  NH1 ARG A   9      -3.103  -9.168   8.093  1.00 32.52           N  
ATOM    122  NH2 ARG A   9      -3.893  -7.598   9.568  1.00 41.53           N  
ATOM    123  H   ARG A   9      -2.455  -4.555   2.918  1.00 15.31           H  
ATOM    124  HA  ARG A   9      -0.140  -4.331   4.402  1.00  2.42           H  
ATOM    125  HB2 ARG A   9      -1.929  -6.603   3.680  1.00 12.21           H  
ATOM    126  HB3 ARG A   9      -0.388  -6.976   4.441  1.00 34.11           H  
ATOM    127  HG2 ARG A   9      -1.090  -5.245   6.213  1.00 43.04           H  
ATOM    128  HG3 ARG A   9      -2.710  -5.447   5.543  1.00 61.13           H  
ATOM    129  HD2 ARG A   9      -2.457  -7.911   5.906  1.00 11.34           H  
ATOM    130  HD3 ARG A   9      -0.952  -7.570   6.758  1.00 25.24           H  
ATOM    131  HE  ARG A   9      -2.779  -6.007   8.021  1.00 31.43           H  
ATOM    132 HH11 ARG A   9      -2.599  -9.400   7.262  1.00 61.05           H  
ATOM    133 HH12 ARG A   9      -3.515  -9.892   8.647  1.00 23.54           H  
ATOM    134 HH21 ARG A   9      -3.986  -6.643   9.849  1.00 20.15           H  
ATOM    135 HH22 ARG A   9      -4.304  -8.323  10.118  1.00 20.43           H  
ATOM    136  N   PRO A  10       1.789  -5.742   3.384  1.00 51.34           N  
ATOM    137  CA  PRO A  10       2.992  -6.180   2.671  1.00 45.44           C  
ATOM    138  C   PRO A  10       2.837  -7.573   2.072  1.00 32.40           C  
ATOM    139  O   PRO A  10       3.145  -7.795   0.902  1.00 62.11           O  
ATOM    140  CB  PRO A  10       4.068  -6.182   3.759  1.00 25.33           C  
ATOM    141  CG  PRO A  10       3.319  -6.371   5.033  1.00 75.34           C  
ATOM    142  CD  PRO A  10       1.996  -5.682   4.840  1.00 31.33           C  
ATOM    143  HA  PRO A  10       3.268  -5.483   1.892  1.00 73.31           H  
ATOM    144  HB2 PRO A  10       4.760  -6.994   3.583  1.00  4.01           H  
ATOM    145  HB3 PRO A  10       4.598  -5.242   3.749  1.00  2.33           H  
ATOM    146  HG2 PRO A  10       3.169  -7.424   5.218  1.00 25.03           H  
ATOM    147  HG3 PRO A  10       3.862  -5.918   5.849  1.00 74.13           H  
ATOM    148  HD2 PRO A  10       1.214  -6.213   5.363  1.00 62.41           H  
ATOM    149  HD3 PRO A  10       2.051  -4.658   5.180  1.00 71.42           H  
ATOM    150  N   GLY A  11       2.355  -8.511   2.883  1.00  4.41           N  
ATOM    151  CA  GLY A  11       2.167  -9.871   2.415  1.00 30.31           C  
ATOM    152  C   GLY A  11       1.051  -9.984   1.395  1.00 65.30           C  
ATOM    153  O   GLY A  11       1.144 -10.767   0.450  1.00 41.34           O  
ATOM    154  H   GLY A  11       2.127  -8.276   3.807  1.00 75.21           H  
ATOM    155  HA2 GLY A  11       3.087 -10.217   1.967  1.00 33.14           H  
ATOM    156  HA3 GLY A  11       1.931 -10.501   3.260  1.00 31.04           H  
ATOM    157  N   GLN A  12      -0.006  -9.202   1.588  1.00 62.25           N  
ATOM    158  CA  GLN A  12      -1.145  -9.220   0.677  1.00 23.42           C  
ATOM    159  C   GLN A  12      -0.952  -8.217  -0.455  1.00 74.13           C  
ATOM    160  O   GLN A  12      -0.332  -7.169  -0.273  1.00 20.13           O  
ATOM    161  CB  GLN A  12      -2.436  -8.910   1.436  1.00 50.31           C  
ATOM    162  CG  GLN A  12      -2.939 -10.069   2.282  1.00 43.34           C  
ATOM    163  CD  GLN A  12      -3.802 -11.034   1.494  1.00 30.40           C  
ATOM    164  OE1 GLN A  12      -4.135 -10.784   0.335  1.00 24.51           O  
ATOM    165  NE2 GLN A  12      -4.170 -12.146   2.120  1.00 11.14           N  
ATOM    166  H   GLN A  12      -0.021  -8.600   2.359  1.00  5.25           H  
ATOM    167  HA  GLN A  12      -1.216 -10.211   0.255  1.00 24.41           H  
ATOM    168  HB2 GLN A  12      -2.263  -8.066   2.087  1.00 51.45           H  
ATOM    169  HB3 GLN A  12      -3.205  -8.653   0.723  1.00 55.11           H  
ATOM    170  HG2 GLN A  12      -2.088 -10.608   2.673  1.00 55.41           H  
ATOM    171  HG3 GLN A  12      -3.521  -9.673   3.101  1.00 60.42           H  
ATOM    172 HE21 GLN A  12      -3.869 -12.277   3.044  1.00 24.52           H  
ATOM    173 HE22 GLN A  12      -4.729 -12.787   1.636  1.00 61.15           H  
ATOM    174  N   THR A  13      -1.488  -8.545  -1.627  1.00 54.31           N  
ATOM    175  CA  THR A  13      -1.375  -7.674  -2.790  1.00  4.52           C  
ATOM    176  C   THR A  13      -2.236  -6.426  -2.629  1.00 31.33           C  
ATOM    177  O   THR A  13      -3.189  -6.414  -1.849  1.00 11.20           O  
ATOM    178  CB  THR A  13      -1.786  -8.404  -4.082  1.00 31.42           C  
ATOM    179  OG1 THR A  13      -1.400  -9.781  -4.010  1.00 21.41           O  
ATOM    180  CG2 THR A  13      -1.144  -7.755  -5.299  1.00 31.34           C  
ATOM    181  H   THR A  13      -1.971  -9.394  -1.710  1.00 40.50           H  
ATOM    182  HA  THR A  13      -0.340  -7.375  -2.883  1.00 74.54           H  
ATOM    183  HB  THR A  13      -2.860  -8.344  -4.185  1.00 32.42           H  
ATOM    184  HG1 THR A  13      -0.454  -9.841  -3.853  1.00 54.02           H  
ATOM    185 HG21 THR A  13      -1.107  -8.468  -6.109  1.00 53.25           H  
ATOM    186 HG22 THR A  13      -0.142  -7.439  -5.051  1.00 63.20           H  
ATOM    187 HG23 THR A  13      -1.728  -6.899  -5.599  1.00 51.41           H  
ATOM    188  N   CYS A  14      -1.896  -5.378  -3.371  1.00 61.01           N  
ATOM    189  CA  CYS A  14      -2.638  -4.125  -3.311  1.00 53.33           C  
ATOM    190  C   CYS A  14      -3.320  -3.832  -4.645  1.00 34.43           C  
ATOM    191  O   CYS A  14      -2.665  -3.739  -5.682  1.00 24.52           O  
ATOM    192  CB  CYS A  14      -1.704  -2.971  -2.940  1.00 60.52           C  
ATOM    193  SG  CYS A  14      -0.223  -2.846  -3.993  1.00 62.23           S  
ATOM    194  H   CYS A  14      -1.126  -5.449  -3.975  1.00  2.34           H  
ATOM    195  HA  CYS A  14      -3.395  -4.223  -2.548  1.00 70.30           H  
ATOM    196  HB2 CYS A  14      -2.244  -2.040  -3.023  1.00 15.32           H  
ATOM    197  HB3 CYS A  14      -1.373  -3.100  -1.920  1.00 60.33           H  
ATOM    198  N   ALA A  15      -4.641  -3.688  -4.608  1.00 70.23           N  
ATOM    199  CA  ALA A  15      -5.412  -3.404  -5.812  1.00 61.14           C  
ATOM    200  C   ALA A  15      -5.927  -1.969  -5.808  1.00 53.04           C  
ATOM    201  O   ALA A  15      -6.004  -1.330  -4.759  1.00  4.20           O  
ATOM    202  CB  ALA A  15      -6.570  -4.383  -5.941  1.00 11.54           C  
ATOM    203  H   ALA A  15      -5.108  -3.774  -3.751  1.00 43.51           H  
ATOM    204  HA  ALA A  15      -4.762  -3.540  -6.665  1.00 22.22           H  
ATOM    205  HB1 ALA A  15      -6.298  -5.173  -6.624  1.00 62.54           H  
ATOM    206  HB2 ALA A  15      -6.794  -4.804  -4.972  1.00 64.32           H  
ATOM    207  HB3 ALA A  15      -7.439  -3.864  -6.317  1.00 41.13           H  
ATOM    208  N   ARG A  16      -6.279  -1.468  -6.988  1.00 72.21           N  
ATOM    209  CA  ARG A  16      -6.786  -0.107  -7.120  1.00 65.52           C  
ATOM    210  C   ARG A  16      -8.151  -0.099  -7.801  1.00 33.25           C  
ATOM    211  O   ARG A  16      -8.353  -0.759  -8.819  1.00 43.23           O  
ATOM    212  CB  ARG A  16      -5.801   0.750  -7.918  1.00 15.44           C  
ATOM    213  CG  ARG A  16      -5.500   0.203  -9.303  1.00 52.02           C  
ATOM    214  CD  ARG A  16      -6.406   0.823 -10.356  1.00 63.10           C  
ATOM    215  NE  ARG A  16      -5.847   2.057 -10.901  1.00  3.35           N  
ATOM    216  CZ  ARG A  16      -4.773   2.096 -11.682  1.00 75.03           C  
ATOM    217  NH1 ARG A  16      -4.147   0.974 -12.010  1.00 11.31           N  
ATOM    218  NH2 ARG A  16      -4.325   3.258 -12.139  1.00 11.53           N  
ATOM    219  H   ARG A  16      -6.196  -2.027  -7.789  1.00 44.21           H  
ATOM    220  HA  ARG A  16      -6.888   0.306  -6.128  1.00 51.22           H  
ATOM    221  HB2 ARG A  16      -6.214   1.742  -8.029  1.00 13.43           H  
ATOM    222  HB3 ARG A  16      -4.873   0.815  -7.370  1.00 73.21           H  
ATOM    223  HG2 ARG A  16      -4.473   0.425  -9.552  1.00 60.24           H  
ATOM    224  HG3 ARG A  16      -5.649  -0.867  -9.297  1.00 44.54           H  
ATOM    225  HD2 ARG A  16      -6.539   0.114 -11.160  1.00  4.22           H  
ATOM    226  HD3 ARG A  16      -7.363   1.040  -9.906  1.00 23.44           H  
ATOM    227  HE  ARG A  16      -6.294   2.898 -10.671  1.00 50.01           H  
ATOM    228 HH11 ARG A  16      -4.483   0.097 -11.668  1.00 73.23           H  
ATOM    229 HH12 ARG A  16      -3.340   1.006 -12.600  1.00 22.02           H  
ATOM    230 HH21 ARG A  16      -4.795   4.106 -11.894  1.00 42.11           H  
ATOM    231 HH22 ARG A  16      -3.517   3.287 -12.727  1.00 34.53           H  
ATOM    232  N   GLY A  17      -9.087   0.653  -7.229  1.00 33.53           N  
ATOM    233  CA  GLY A  17     -10.422   0.732  -7.793  1.00 20.01           C  
ATOM    234  C   GLY A  17     -11.137  -0.605  -7.782  1.00  2.34           C  
ATOM    235  O   GLY A  17     -11.251  -1.265  -8.815  1.00 52.12           O  
ATOM    236  H   GLY A  17      -8.870   1.157  -6.417  1.00 44.21           H  
ATOM    237  HA2 GLY A  17     -11.001   1.443  -7.222  1.00 65.21           H  
ATOM    238  HA3 GLY A  17     -10.349   1.079  -8.813  1.00 41.12           H  
ATOM    239  N   LEU A  18     -11.618  -1.006  -6.610  1.00 62.53           N  
ATOM    240  CA  LEU A  18     -12.324  -2.275  -6.468  1.00 12.12           C  
ATOM    241  C   LEU A  18     -13.720  -2.059  -5.891  1.00 24.22           C  
ATOM    242  O   LEU A  18     -13.929  -2.182  -4.684  1.00 15.25           O  
ATOM    243  CB  LEU A  18     -11.530  -3.225  -5.570  1.00 70.42           C  
ATOM    244  CG  LEU A  18     -10.450  -4.057  -6.263  1.00  4.13           C  
ATOM    245  CD1 LEU A  18      -9.664  -4.867  -5.243  1.00 74.32           C  
ATOM    246  CD2 LEU A  18     -11.069  -4.971  -7.310  1.00 52.50           C  
ATOM    247  H   LEU A  18     -11.496  -0.438  -5.822  1.00 43.42           H  
ATOM    248  HA  LEU A  18     -12.418  -2.714  -7.450  1.00 23.02           H  
ATOM    249  HB2 LEU A  18     -11.052  -2.635  -4.804  1.00 41.41           H  
ATOM    250  HB3 LEU A  18     -12.231  -3.908  -5.111  1.00 21.11           H  
ATOM    251  HG  LEU A  18      -9.759  -3.393  -6.764  1.00  1.54           H  
ATOM    252 HD11 LEU A  18      -8.950  -4.227  -4.747  1.00 74.34           H  
ATOM    253 HD12 LEU A  18      -9.142  -5.668  -5.745  1.00 72.32           H  
ATOM    254 HD13 LEU A  18     -10.344  -5.283  -4.513  1.00 41.05           H  
ATOM    255 HD21 LEU A  18     -10.536  -4.861  -8.243  1.00 32.20           H  
ATOM    256 HD22 LEU A  18     -12.106  -4.702  -7.454  1.00 42.43           H  
ATOM    257 HD23 LEU A  18     -11.006  -5.995  -6.977  1.00 24.55           H  
ATOM    258  N   HIS A  19     -14.672  -1.739  -6.762  1.00 25.24           N  
ATOM    259  CA  HIS A  19     -16.048  -1.509  -6.339  1.00 35.31           C  
ATOM    260  C   HIS A  19     -16.109  -0.462  -5.231  1.00 20.43           C  
ATOM    261  O   HIS A  19     -16.924  -0.560  -4.314  1.00 60.43           O  
ATOM    262  CB  HIS A  19     -16.681  -2.815  -5.858  1.00 34.32           C  
ATOM    263  CG  HIS A  19     -16.494  -3.957  -6.808  1.00 70.54           C  
ATOM    264  ND1 HIS A  19     -17.283  -4.146  -7.924  1.00  2.54           N  
ATOM    265  CD2 HIS A  19     -15.600  -4.974  -6.806  1.00 43.52           C  
ATOM    266  CE1 HIS A  19     -16.883  -5.229  -8.565  1.00 40.24           C  
ATOM    267  NE2 HIS A  19     -15.863  -5.750  -7.908  1.00 44.31           N  
ATOM    268  H   HIS A  19     -14.443  -1.656  -7.711  1.00 24.24           H  
ATOM    269  HA  HIS A  19     -16.601  -1.145  -7.192  1.00  3.33           H  
ATOM    270  HB2 HIS A  19     -16.239  -3.095  -4.913  1.00 34.02           H  
ATOM    271  HB3 HIS A  19     -17.743  -2.665  -5.723  1.00 61.40           H  
ATOM    272  HD1 HIS A  19     -18.026  -3.571  -8.202  1.00 70.52           H  
ATOM    273  HD2 HIS A  19     -14.823  -5.143  -6.073  1.00 71.55           H  
ATOM    274  HE1 HIS A  19     -17.316  -5.622  -9.473  1.00 43.01           H  
ATOM    275  N   GLY A  20     -15.239   0.540  -5.321  1.00 75.52           N  
ATOM    276  CA  GLY A  20     -15.210   1.589  -4.320  1.00 13.24           C  
ATOM    277  C   GLY A  20     -14.686   1.101  -2.984  1.00 11.44           C  
ATOM    278  O   GLY A  20     -14.949   1.710  -1.946  1.00 33.20           O  
ATOM    279  H   GLY A  20     -14.613   0.566  -6.074  1.00 64.03           H  
ATOM    280  HA2 GLY A  20     -14.578   2.391  -4.672  1.00 31.51           H  
ATOM    281  HA3 GLY A  20     -16.213   1.968  -4.183  1.00  5.40           H  
ATOM    282  N   TYR A  21     -13.944   0.000  -3.008  1.00  2.23           N  
ATOM    283  CA  TYR A  21     -13.385  -0.572  -1.788  1.00 42.45           C  
ATOM    284  C   TYR A  21     -11.861  -0.488  -1.796  1.00 74.55           C  
ATOM    285  O   TYR A  21     -11.228  -0.588  -2.847  1.00 33.15           O  
ATOM    286  CB  TYR A  21     -13.826  -2.028  -1.634  1.00 53.11           C  
ATOM    287  CG  TYR A  21     -13.908  -2.487  -0.196  1.00 14.53           C  
ATOM    288  CD1 TYR A  21     -14.912  -2.022   0.646  1.00 71.33           C  
ATOM    289  CD2 TYR A  21     -12.982  -3.383   0.322  1.00 11.05           C  
ATOM    290  CE1 TYR A  21     -14.991  -2.438   1.961  1.00 42.11           C  
ATOM    291  CE2 TYR A  21     -13.054  -3.805   1.636  1.00 61.12           C  
ATOM    292  CZ  TYR A  21     -14.060  -3.330   2.451  1.00  2.30           C  
ATOM    293  OH  TYR A  21     -14.134  -3.747   3.760  1.00  1.33           O  
ATOM    294  H   TYR A  21     -13.769  -0.440  -3.866  1.00 23.05           H  
ATOM    295  HA  TYR A  21     -13.761  -0.001  -0.952  1.00 22.11           H  
ATOM    296  HB2 TYR A  21     -14.803  -2.150  -2.076  1.00 40.34           H  
ATOM    297  HB3 TYR A  21     -13.122  -2.667  -2.147  1.00 10.34           H  
ATOM    298  HD1 TYR A  21     -15.640  -1.324   0.259  1.00 51.22           H  
ATOM    299  HD2 TYR A  21     -12.195  -3.753  -0.319  1.00 31.12           H  
ATOM    300  HE1 TYR A  21     -15.778  -2.066   2.600  1.00 75.14           H  
ATOM    301  HE2 TYR A  21     -12.325  -4.503   2.020  1.00 64.00           H  
ATOM    302  HH  TYR A  21     -13.705  -3.100   4.327  1.00 74.45           H  
ATOM    303  N   GLY A  22     -11.279  -0.305  -0.615  1.00 61.42           N  
ATOM    304  CA  GLY A  22      -9.835  -0.212  -0.507  1.00 22.43           C  
ATOM    305  C   GLY A  22      -9.275  -1.120   0.570  1.00  4.14           C  
ATOM    306  O   GLY A  22     -10.017  -1.858   1.219  1.00  1.43           O  
ATOM    307  H   GLY A  22     -11.834  -0.233   0.189  1.00 15.01           H  
ATOM    308  HA2 GLY A  22      -9.395  -0.483  -1.455  1.00 53.43           H  
ATOM    309  HA3 GLY A  22      -9.568   0.808  -0.276  1.00  2.55           H  
ATOM    310  N   CYS A  23      -7.961  -1.068   0.761  1.00 65.10           N  
ATOM    311  CA  CYS A  23      -7.300  -1.893   1.765  1.00 21.12           C  
ATOM    312  C   CYS A  23      -7.194  -1.152   3.095  1.00 55.43           C  
ATOM    313  O   CYS A  23      -7.269   0.076   3.139  1.00 50.50           O  
ATOM    314  CB  CYS A  23      -5.906  -2.301   1.284  1.00 41.50           C  
ATOM    315  SG  CYS A  23      -5.881  -3.821   0.280  1.00  4.43           S  
ATOM    316  H   CYS A  23      -7.421  -0.460   0.212  1.00 10.23           H  
ATOM    317  HA  CYS A  23      -7.895  -2.782   1.909  1.00 55.40           H  
ATOM    318  HB2 CYS A  23      -5.494  -1.504   0.682  1.00 51.51           H  
ATOM    319  HB3 CYS A  23      -5.270  -2.462   2.142  1.00 51.31           H  
TER     320      CYS A  23                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   CYS A   1       1.389  -0.218  -0.246  1.00 33.02           N  
ATOM      2  CA  CYS A   1       2.002  -0.206  -1.568  1.00 63.42           C  
ATOM      3  C   CYS A   1       2.546   1.180  -1.903  1.00 71.44           C  
ATOM      4  O   CYS A   1       2.158   2.186  -1.310  1.00  3.15           O  
ATOM      5  CB  CYS A   1       0.987  -0.638  -2.628  1.00 62.33           C  
ATOM      6  SG  CYS A   1       0.951  -2.434  -2.935  1.00 14.42           S  
ATOM      7  H1  CYS A   1       1.405  -1.045   0.281  1.00 21.22           H  
ATOM      8  HA  CYS A   1       2.822  -0.909  -1.560  1.00 10.50           H  
ATOM      9  HB2 CYS A   1      -0.002  -0.340  -2.311  1.00 45.35           H  
ATOM     10  HB3 CYS A   1       1.223  -0.150  -3.562  1.00  2.51           H  
ATOM     11  N   PRO A   2       3.465   1.234  -2.878  1.00 44.53           N  
ATOM     12  CA  PRO A   2       4.082   2.491  -3.316  1.00 35.35           C  
ATOM     13  C   PRO A   2       3.099   3.391  -4.057  1.00 61.22           C  
ATOM     14  O   PRO A   2       3.179   4.616  -3.971  1.00 52.31           O  
ATOM     15  CB  PRO A   2       5.199   2.030  -4.255  1.00 74.21           C  
ATOM     16  CG  PRO A   2       4.748   0.701  -4.756  1.00  1.11           C  
ATOM     17  CD  PRO A   2       3.974   0.074  -3.629  1.00 42.52           C  
ATOM     18  HA  PRO A   2       4.509   3.033  -2.485  1.00 15.42           H  
ATOM     19  HB2 PRO A   2       5.310   2.740  -5.062  1.00 54.32           H  
ATOM     20  HB3 PRO A   2       6.125   1.951  -3.707  1.00 44.41           H  
ATOM     21  HG2 PRO A   2       4.114   0.830  -5.620  1.00 64.11           H  
ATOM     22  HG3 PRO A   2       5.605   0.093  -5.005  1.00  4.12           H  
ATOM     23  HD2 PRO A   2       3.161  -0.522  -4.016  1.00 12.43           H  
ATOM     24  HD3 PRO A   2       4.626  -0.527  -3.013  1.00 33.32           H  
ATOM     25  N   ASP A   3       2.174   2.775  -4.785  1.00 15.44           N  
ATOM     26  CA  ASP A   3       1.174   3.521  -5.540  1.00 41.54           C  
ATOM     27  C   ASP A   3       0.462   4.534  -4.648  1.00 64.14           C  
ATOM     28  O   ASP A   3       0.472   4.431  -3.422  1.00 15.55           O  
ATOM     29  CB  ASP A   3       0.155   2.565  -6.162  1.00 11.23           C  
ATOM     30  CG  ASP A   3       0.579   2.078  -7.533  1.00 63.21           C  
ATOM     31  OD1 ASP A   3       0.180   2.706  -8.536  1.00 44.12           O  
ATOM     32  OD2 ASP A   3       1.311   1.069  -7.603  1.00 61.43           O  
ATOM     33  H   ASP A   3       2.162   1.796  -4.813  1.00 74.44           H  
ATOM     34  HA  ASP A   3       1.684   4.052  -6.330  1.00 52.32           H  
ATOM     35  HB2 ASP A   3       0.036   1.707  -5.516  1.00 70.02           H  
ATOM     36  HB3 ASP A   3      -0.794   3.073  -6.257  1.00 64.11           H  
ATOM     37  N   PRO A   4      -0.169   5.536  -5.277  1.00 42.43           N  
ATOM     38  CA  PRO A   4      -0.897   6.587  -4.560  1.00  3.31           C  
ATOM     39  C   PRO A   4      -2.171   6.066  -3.904  1.00 62.23           C  
ATOM     40  O   PRO A   4      -2.572   6.538  -2.841  1.00 10.43           O  
ATOM     41  CB  PRO A   4      -1.236   7.598  -5.659  1.00 23.52           C  
ATOM     42  CG  PRO A   4      -1.255   6.798  -6.916  1.00 33.24           C  
ATOM     43  CD  PRO A   4      -0.221   5.721  -6.737  1.00 70.03           C  
ATOM     44  HA  PRO A   4      -0.276   7.060  -3.813  1.00 14.23           H  
ATOM     45  HB2 PRO A   4      -2.200   8.042  -5.457  1.00 52.23           H  
ATOM     46  HB3 PRO A   4      -0.479   8.366  -5.692  1.00 45.31           H  
ATOM     47  HG2 PRO A   4      -2.232   6.360  -7.057  1.00 43.33           H  
ATOM     48  HG3 PRO A   4      -0.999   7.428  -7.755  1.00 33.52           H  
ATOM     49  HD2 PRO A   4      -0.534   4.812  -7.230  1.00 44.30           H  
ATOM     50  HD3 PRO A   4       0.735   6.049  -7.118  1.00 51.21           H  
ATOM     51  N   VAL A   5      -2.803   5.088  -4.545  1.00 54.14           N  
ATOM     52  CA  VAL A   5      -4.032   4.501  -4.023  1.00 43.04           C  
ATOM     53  C   VAL A   5      -3.824   3.953  -2.616  1.00 10.21           C  
ATOM     54  O   VAL A   5      -2.726   4.029  -2.065  1.00  3.03           O  
ATOM     55  CB  VAL A   5      -4.543   3.368  -4.933  1.00 51.21           C  
ATOM     56  CG1 VAL A   5      -4.720   3.867  -6.359  1.00 61.01           C  
ATOM     57  CG2 VAL A   5      -3.594   2.180  -4.889  1.00  1.32           C  
ATOM     58  H   VAL A   5      -2.435   4.753  -5.389  1.00 44.12           H  
ATOM     59  HA  VAL A   5      -4.784   5.275  -3.991  1.00 12.55           H  
ATOM     60  HB  VAL A   5      -5.506   3.046  -4.566  1.00 15.21           H  
ATOM     61 HG11 VAL A   5      -4.530   4.930  -6.394  1.00 73.24           H  
ATOM     62 HG12 VAL A   5      -4.026   3.354  -7.009  1.00  3.32           H  
ATOM     63 HG13 VAL A   5      -5.731   3.672  -6.686  1.00 23.52           H  
ATOM     64 HG21 VAL A   5      -4.020   1.403  -4.273  1.00 31.25           H  
ATOM     65 HG22 VAL A   5      -3.442   1.803  -5.890  1.00  5.02           H  
ATOM     66 HG23 VAL A   5      -2.647   2.491  -4.474  1.00 23.03           H  
ATOM     67  N   TYR A   6      -4.886   3.401  -2.040  1.00 22.04           N  
ATOM     68  CA  TYR A   6      -4.821   2.841  -0.695  1.00  1.53           C  
ATOM     69  C   TYR A   6      -3.677   1.839  -0.576  1.00 42.22           C  
ATOM     70  O   TYR A   6      -3.523   0.952  -1.416  1.00 25.31           O  
ATOM     71  CB  TYR A   6      -6.145   2.165  -0.337  1.00 14.24           C  
ATOM     72  CG  TYR A   6      -7.358   3.029  -0.603  1.00 64.42           C  
ATOM     73  CD1 TYR A   6      -8.110   2.866  -1.760  1.00 44.13           C  
ATOM     74  CD2 TYR A   6      -7.751   4.007   0.301  1.00  4.42           C  
ATOM     75  CE1 TYR A   6      -9.218   3.653  -2.009  1.00  4.04           C  
ATOM     76  CE2 TYR A   6      -8.858   4.798   0.062  1.00 61.21           C  
ATOM     77  CZ  TYR A   6      -9.588   4.617  -1.094  1.00 40.13           C  
ATOM     78  OH  TYR A   6     -10.691   5.403  -1.337  1.00 42.40           O  
ATOM     79  H   TYR A   6      -5.734   3.370  -2.529  1.00 50.12           H  
ATOM     80  HA  TYR A   6      -4.645   3.654  -0.005  1.00 52.44           H  
ATOM     81  HB2 TYR A   6      -6.249   1.261  -0.917  1.00  2.41           H  
ATOM     82  HB3 TYR A   6      -6.141   1.914   0.714  1.00  0.20           H  
ATOM     83  HD1 TYR A   6      -7.817   2.110  -2.475  1.00  0.13           H  
ATOM     84  HD2 TYR A   6      -7.176   4.147   1.206  1.00 72.43           H  
ATOM     85  HE1 TYR A   6      -9.790   3.512  -2.914  1.00 23.22           H  
ATOM     86  HE2 TYR A   6      -9.148   5.553   0.777  1.00  1.04           H  
ATOM     87  HH  TYR A   6     -11.303   5.332  -0.600  1.00 44.45           H  
ATOM     88  N   THR A   7      -2.876   1.987   0.474  1.00 23.05           N  
ATOM     89  CA  THR A   7      -1.745   1.097   0.705  1.00 70.33           C  
ATOM     90  C   THR A   7      -2.184  -0.177   1.419  1.00 53.44           C  
ATOM     91  O   THR A   7      -2.842  -0.122   2.458  1.00 33.31           O  
ATOM     92  CB  THR A   7      -0.648   1.786   1.537  1.00 24.03           C  
ATOM     93  OG1 THR A   7      -1.073   1.915   2.898  1.00 34.44           O  
ATOM     94  CG2 THR A   7      -0.321   3.160   0.971  1.00 71.52           C  
ATOM     95  H   THR A   7      -3.050   2.713   1.109  1.00 51.33           H  
ATOM     96  HA  THR A   7      -1.327   0.833  -0.256  1.00 42.30           H  
ATOM     97  HB  THR A   7       0.245   1.177   1.503  1.00 13.30           H  
ATOM     98  HG1 THR A   7      -0.307   1.901   3.476  1.00 24.44           H  
ATOM     99 HG21 THR A   7       0.618   3.503   1.379  1.00 52.41           H  
ATOM    100 HG22 THR A   7      -1.105   3.854   1.236  1.00 62.45           H  
ATOM    101 HG23 THR A   7      -0.244   3.096  -0.104  1.00 51.01           H  
ATOM    102  N   CYS A   8      -1.816  -1.322   0.855  1.00 31.33           N  
ATOM    103  CA  CYS A   8      -2.172  -2.611   1.438  1.00 43.51           C  
ATOM    104  C   CYS A   8      -0.951  -3.281   2.061  1.00 62.53           C  
ATOM    105  O   CYS A   8       0.186  -2.880   1.811  1.00 71.02           O  
ATOM    106  CB  CYS A   8      -2.782  -3.524   0.373  1.00 21.33           C  
ATOM    107  SG  CYS A   8      -3.996  -4.716   1.024  1.00 20.50           S  
ATOM    108  H   CYS A   8      -1.292  -1.301   0.026  1.00 20.34           H  
ATOM    109  HA  CYS A   8      -2.904  -2.434   2.211  1.00 22.42           H  
ATOM    110  HB2 CYS A   8      -3.283  -2.917  -0.367  1.00 30.33           H  
ATOM    111  HB3 CYS A   8      -1.992  -4.086  -0.104  1.00 14.41           H  
ATOM    112  N   ARG A   9      -1.195  -4.305   2.872  1.00 22.32           N  
ATOM    113  CA  ARG A   9      -0.116  -5.032   3.531  1.00 11.54           C  
ATOM    114  C   ARG A   9       0.933  -5.484   2.520  1.00 53.34           C  
ATOM    115  O   ARG A   9       0.679  -5.558   1.317  1.00  3.10           O  
ATOM    116  CB  ARG A   9      -0.672  -6.243   4.281  1.00 34.35           C  
ATOM    117  CG  ARG A   9      -1.111  -5.931   5.703  1.00 53.13           C  
ATOM    118  CD  ARG A   9      -0.979  -7.147   6.606  1.00 13.25           C  
ATOM    119  NE  ARG A   9      -1.953  -7.128   7.695  1.00 42.00           N  
ATOM    120  CZ  ARG A   9      -1.916  -6.259   8.699  1.00 52.43           C  
ATOM    121  NH1 ARG A   9      -0.960  -5.342   8.751  1.00  1.25           N  
ATOM    122  NH2 ARG A   9      -2.838  -6.305   9.652  1.00 21.01           N  
ATOM    123  H   ARG A   9      -2.122  -4.578   3.032  1.00 33.51           H  
ATOM    124  HA  ARG A   9       0.349  -4.363   4.240  1.00 23.22           H  
ATOM    125  HB2 ARG A   9      -1.525  -6.626   3.741  1.00 75.31           H  
ATOM    126  HB3 ARG A   9       0.090  -7.007   4.323  1.00 52.42           H  
ATOM    127  HG2 ARG A   9      -0.493  -5.137   6.094  1.00 11.43           H  
ATOM    128  HG3 ARG A   9      -2.143  -5.613   5.689  1.00 33.41           H  
ATOM    129  HD2 ARG A   9      -1.133  -8.037   6.015  1.00 44.12           H  
ATOM    130  HD3 ARG A   9       0.016  -7.160   7.026  1.00 73.44           H  
ATOM    131  HE  ARG A   9      -2.668  -7.797   7.676  1.00 51.12           H  
ATOM    132 HH11 ARG A   9      -0.265  -5.304   8.034  1.00 43.11           H  
ATOM    133 HH12 ARG A   9      -0.935  -4.688   9.508  1.00 53.53           H  
ATOM    134 HH21 ARG A   9      -3.560  -6.995   9.616  1.00 55.44           H  
ATOM    135 HH22 ARG A   9      -2.809  -5.651  10.407  1.00 54.40           H  
ATOM    136  N   PRO A  10       2.140  -5.793   3.016  1.00 13.12           N  
ATOM    137  CA  PRO A  10       3.251  -6.243   2.173  1.00 41.02           C  
ATOM    138  C   PRO A  10       3.019  -7.639   1.604  1.00  0.32           C  
ATOM    139  O   PRO A  10       3.200  -7.871   0.410  1.00 42.03           O  
ATOM    140  CB  PRO A  10       4.444  -6.248   3.131  1.00  5.34           C  
ATOM    141  CG  PRO A  10       3.844  -6.425   4.483  1.00 11.11           C  
ATOM    142  CD  PRO A  10       2.512  -5.728   4.439  1.00  3.43           C  
ATOM    143  HA  PRO A  10       3.440  -5.553   1.364  1.00 51.34           H  
ATOM    144  HB2 PRO A  10       5.106  -7.065   2.882  1.00 64.10           H  
ATOM    145  HB3 PRO A  10       4.976  -5.311   3.055  1.00 14.14           H  
ATOM    146  HG2 PRO A  10       3.710  -7.476   4.691  1.00 43.42           H  
ATOM    147  HG3 PRO A  10       4.480  -5.971   5.229  1.00 34.32           H  
ATOM    148  HD2 PRO A  10       1.792  -6.250   5.051  1.00 62.51           H  
ATOM    149  HD3 PRO A  10       2.612  -4.702   4.764  1.00 24.42           H  
ATOM    150  N   GLY A  11       2.616  -8.566   2.468  1.00  2.43           N  
ATOM    151  CA  GLY A  11       2.366  -9.927   2.033  1.00 54.04           C  
ATOM    152  C   GLY A  11       1.134 -10.038   1.155  1.00  4.34           C  
ATOM    153  O   GLY A  11       1.086 -10.864   0.245  1.00 64.11           O  
ATOM    154  H   GLY A  11       2.488  -8.323   3.409  1.00  3.13           H  
ATOM    155  HA2 GLY A  11       3.223 -10.280   1.479  1.00 53.44           H  
ATOM    156  HA3 GLY A  11       2.230 -10.552   2.903  1.00 24.11           H  
ATOM    157  N   GLN A  12       0.136  -9.204   1.431  1.00 25.31           N  
ATOM    158  CA  GLN A  12      -1.102  -9.215   0.661  1.00 44.41           C  
ATOM    159  C   GLN A  12      -1.027  -8.231  -0.502  1.00 54.21           C  
ATOM    160  O   GLN A  12      -0.372  -7.192  -0.410  1.00 54.14           O  
ATOM    161  CB  GLN A  12      -2.290  -8.870   1.561  1.00 63.23           C  
ATOM    162  CG  GLN A  12      -2.560  -9.910   2.636  1.00 21.01           C  
ATOM    163  CD  GLN A  12      -4.009  -9.928   3.080  1.00 54.23           C  
ATOM    164  OE1 GLN A  12      -4.514  -8.949   3.630  1.00 13.30           O  
ATOM    165  NE2 GLN A  12      -4.688 -11.044   2.842  1.00 60.21           N  
ATOM    166  H   GLN A  12       0.235  -8.568   2.169  1.00 32.44           H  
ATOM    167  HA  GLN A  12      -1.238 -10.210   0.266  1.00 43.11           H  
ATOM    168  HB2 GLN A  12      -2.097  -7.924   2.045  1.00 72.44           H  
ATOM    169  HB3 GLN A  12      -3.175  -8.779   0.949  1.00 41.13           H  
ATOM    170  HG2 GLN A  12      -2.307 -10.885   2.248  1.00 61.43           H  
ATOM    171  HG3 GLN A  12      -1.939  -9.693   3.493  1.00 41.24           H  
ATOM    172 HE21 GLN A  12      -4.220 -11.784   2.401  1.00 72.45           H  
ATOM    173 HE22 GLN A  12      -5.626 -11.083   3.119  1.00 72.42           H  
ATOM    174  N   THR A  13      -1.703  -8.565  -1.597  1.00 51.44           N  
ATOM    175  CA  THR A  13      -1.713  -7.712  -2.779  1.00 44.22           C  
ATOM    176  C   THR A  13      -2.557  -6.463  -2.550  1.00 23.44           C  
ATOM    177  O   THR A  13      -3.475  -6.465  -1.729  1.00 51.43           O  
ATOM    178  CB  THR A  13      -2.253  -8.464  -4.010  1.00 41.32           C  
ATOM    179  OG1 THR A  13      -1.850  -9.837  -3.961  1.00 74.01           O  
ATOM    180  CG2 THR A  13      -1.749  -7.828  -5.297  1.00  3.10           C  
ATOM    181  H   THR A  13      -2.206  -9.405  -1.610  1.00 32.45           H  
ATOM    182  HA  THR A  13      -0.694  -7.414  -2.984  1.00 15.23           H  
ATOM    183  HB  THR A  13      -3.332  -8.412  -3.999  1.00 73.24           H  
ATOM    184  HG1 THR A  13      -2.362 -10.344  -4.597  1.00  0.54           H  
ATOM    185 HG21 THR A  13      -2.401  -7.014  -5.576  1.00 52.11           H  
ATOM    186 HG22 THR A  13      -1.738  -8.567  -6.084  1.00 34.42           H  
ATOM    187 HG23 THR A  13      -0.749  -7.451  -5.144  1.00  1.12           H  
ATOM    188  N   CYS A  14      -2.241  -5.399  -3.279  1.00 42.23           N  
ATOM    189  CA  CYS A  14      -2.970  -4.143  -3.156  1.00 12.42           C  
ATOM    190  C   CYS A  14      -3.764  -3.847  -4.425  1.00 63.34           C  
ATOM    191  O   CYS A  14      -3.207  -3.809  -5.522  1.00 54.34           O  
ATOM    192  CB  CYS A  14      -2.003  -2.993  -2.867  1.00 23.11           C  
ATOM    193  SG  CYS A  14      -0.644  -2.845  -4.071  1.00 42.30           S  
ATOM    194  H   CYS A  14      -1.498  -5.459  -3.917  1.00 61.11           H  
ATOM    195  HA  CYS A  14      -3.659  -4.238  -2.330  1.00 64.20           H  
ATOM    196  HB2 CYS A  14      -2.550  -2.062  -2.874  1.00 51.32           H  
ATOM    197  HB3 CYS A  14      -1.564  -3.139  -1.891  1.00 43.11           H  
ATOM    198  N   ALA A  15      -5.067  -3.639  -4.267  1.00 63.22           N  
ATOM    199  CA  ALA A  15      -5.936  -3.345  -5.399  1.00 74.13           C  
ATOM    200  C   ALA A  15      -6.345  -1.876  -5.411  1.00 31.05           C  
ATOM    201  O   ALA A  15      -6.278  -1.195  -4.387  1.00 23.51           O  
ATOM    202  CB  ALA A  15      -7.168  -4.237  -5.364  1.00 73.43           C  
ATOM    203  H   ALA A  15      -5.452  -3.683  -3.367  1.00 61.34           H  
ATOM    204  HA  ALA A  15      -5.390  -3.563  -6.306  1.00 23.24           H  
ATOM    205  HB1 ALA A  15      -7.010  -5.040  -4.658  1.00 54.05           H  
ATOM    206  HB2 ALA A  15      -8.026  -3.655  -5.062  1.00 62.11           H  
ATOM    207  HB3 ALA A  15      -7.341  -4.651  -6.347  1.00 11.42           H  
ATOM    208  N   ARG A  16      -6.768  -1.393  -6.574  1.00 70.22           N  
ATOM    209  CA  ARG A  16      -7.186  -0.004  -6.718  1.00 43.25           C  
ATOM    210  C   ARG A  16      -8.391   0.108  -7.648  1.00 22.02           C  
ATOM    211  O   ARG A  16      -8.460  -0.565  -8.675  1.00 44.24           O  
ATOM    212  CB  ARG A  16      -6.032   0.844  -7.257  1.00 52.43           C  
ATOM    213  CG  ARG A  16      -5.561   0.424  -8.640  1.00 13.00           C  
ATOM    214  CD  ARG A  16      -4.362   1.242  -9.093  1.00  1.15           C  
ATOM    215  NE  ARG A  16      -3.109   0.719  -8.555  1.00 44.23           N  
ATOM    216  CZ  ARG A  16      -2.566  -0.430  -8.942  1.00 43.32           C  
ATOM    217  NH1 ARG A  16      -3.163  -1.172  -9.865  1.00 10.45           N  
ATOM    218  NH2 ARG A  16      -1.423  -0.838  -8.407  1.00 24.45           N  
ATOM    219  H   ARG A  16      -6.799  -1.985  -7.355  1.00 33.02           H  
ATOM    220  HA  ARG A  16      -7.464   0.362  -5.742  1.00 11.24           H  
ATOM    221  HB2 ARG A  16      -6.351   1.875  -7.308  1.00 55.00           H  
ATOM    222  HB3 ARG A  16      -5.197   0.768  -6.578  1.00 31.34           H  
ATOM    223  HG2 ARG A  16      -5.282  -0.619  -8.613  1.00 50.05           H  
ATOM    224  HG3 ARG A  16      -6.369   0.565  -9.343  1.00 64.01           H  
ATOM    225  HD2 ARG A  16      -4.316   1.222 -10.171  1.00 41.52           H  
ATOM    226  HD3 ARG A  16      -4.490   2.260  -8.756  1.00 53.14           H  
ATOM    227  HE  ARG A  16      -2.650   1.252  -7.872  1.00 74.55           H  
ATOM    228 HH11 ARG A  16      -4.024  -0.866 -10.271  1.00  1.44           H  
ATOM    229 HH12 ARG A  16      -2.751  -2.036 -10.155  1.00 55.20           H  
ATOM    230 HH21 ARG A  16      -0.969  -0.282  -7.711  1.00 53.31           H  
ATOM    231 HH22 ARG A  16      -1.015  -1.703  -8.698  1.00 60.12           H  
ATOM    232  N   GLY A  17      -9.340   0.963  -7.278  1.00 23.10           N  
ATOM    233  CA  GLY A  17     -10.529   1.147  -8.088  1.00 74.45           C  
ATOM    234  C   GLY A  17     -11.297  -0.144  -8.292  1.00 73.31           C  
ATOM    235  O   GLY A  17     -11.397  -0.646  -9.413  1.00 21.13           O  
ATOM    236  H   GLY A  17      -9.231   1.473  -6.448  1.00 30.20           H  
ATOM    237  HA2 GLY A  17     -11.174   1.865  -7.604  1.00 73.52           H  
ATOM    238  HA3 GLY A  17     -10.237   1.534  -9.054  1.00 31.14           H  
ATOM    239  N   LEU A  18     -11.840  -0.685  -7.207  1.00 75.01           N  
ATOM    240  CA  LEU A  18     -12.603  -1.927  -7.271  1.00 65.40           C  
ATOM    241  C   LEU A  18     -13.920  -1.798  -6.513  1.00  4.14           C  
ATOM    242  O   LEU A  18     -13.997  -2.109  -5.324  1.00 23.13           O  
ATOM    243  CB  LEU A  18     -11.781  -3.083  -6.696  1.00 52.30           C  
ATOM    244  CG  LEU A  18     -10.874  -3.818  -7.683  1.00 41.33           C  
ATOM    245  CD1 LEU A  18     -10.020  -4.846  -6.959  1.00 24.50           C  
ATOM    246  CD2 LEU A  18     -11.701  -4.482  -8.775  1.00  3.32           C  
ATOM    247  H   LEU A  18     -11.727  -0.239  -6.342  1.00 71.23           H  
ATOM    248  HA  LEU A  18     -12.817  -2.131  -8.309  1.00 75.05           H  
ATOM    249  HB2 LEU A  18     -11.159  -2.686  -5.908  1.00 75.22           H  
ATOM    250  HB3 LEU A  18     -12.471  -3.803  -6.280  1.00 13.12           H  
ATOM    251  HG  LEU A  18     -10.210  -3.104  -8.152  1.00 73.44           H  
ATOM    252 HD11 LEU A  18     -10.507  -5.809  -6.996  1.00  1.14           H  
ATOM    253 HD12 LEU A  18      -9.891  -4.547  -5.929  1.00 51.24           H  
ATOM    254 HD13 LEU A  18      -9.053  -4.913  -7.437  1.00 53.24           H  
ATOM    255 HD21 LEU A  18     -11.768  -3.821  -9.627  1.00 30.24           H  
ATOM    256 HD22 LEU A  18     -12.693  -4.687  -8.400  1.00 21.43           H  
ATOM    257 HD23 LEU A  18     -11.229  -5.406  -9.072  1.00 25.11           H  
ATOM    258  N   HIS A  19     -14.955  -1.338  -7.209  1.00 23.53           N  
ATOM    259  CA  HIS A  19     -16.270  -1.171  -6.602  1.00 13.45           C  
ATOM    260  C   HIS A  19     -16.189  -0.280  -5.365  1.00 65.05           C  
ATOM    261  O   HIS A  19     -16.882  -0.510  -4.376  1.00  1.24           O  
ATOM    262  CB  HIS A  19     -16.859  -2.531  -6.226  1.00 54.34           C  
ATOM    263  CG  HIS A  19     -16.906  -3.499  -7.368  1.00 51.23           C  
ATOM    264  ND1 HIS A  19     -17.839  -3.424  -8.381  1.00 41.40           N  
ATOM    265  CD2 HIS A  19     -16.127  -4.568  -7.655  1.00 43.42           C  
ATOM    266  CE1 HIS A  19     -17.632  -4.405  -9.241  1.00 35.45           C  
ATOM    267  NE2 HIS A  19     -16.599  -5.114  -8.823  1.00 43.13           N  
ATOM    268  H   HIS A  19     -14.831  -1.107  -8.153  1.00 22.43           H  
ATOM    269  HA  HIS A  19     -16.913  -0.698  -7.328  1.00 51.15           H  
ATOM    270  HB2 HIS A  19     -16.261  -2.971  -5.443  1.00 65.30           H  
ATOM    271  HB3 HIS A  19     -17.869  -2.392  -5.867  1.00  2.15           H  
ATOM    272  HD1 HIS A  19     -18.548  -2.752  -8.457  1.00 42.13           H  
ATOM    273  HD2 HIS A  19     -15.289  -4.926  -7.073  1.00 42.45           H  
ATOM    274  HE1 HIS A  19     -18.210  -4.596 -10.133  1.00 24.52           H  
ATOM    275  N   GLY A  20     -15.335   0.738  -5.430  1.00 71.33           N  
ATOM    276  CA  GLY A  20     -15.178   1.646  -4.310  1.00  1.51           C  
ATOM    277  C   GLY A  20     -14.585   0.967  -3.091  1.00 42.44           C  
ATOM    278  O   GLY A  20     -14.740   1.447  -1.968  1.00 25.11           O  
ATOM    279  H   GLY A  20     -14.808   0.872  -6.246  1.00 10.33           H  
ATOM    280  HA2 GLY A  20     -14.531   2.459  -4.607  1.00 73.51           H  
ATOM    281  HA3 GLY A  20     -16.146   2.048  -4.048  1.00 70.22           H  
ATOM    282  N   TYR A  21     -13.906  -0.153  -3.312  1.00 44.43           N  
ATOM    283  CA  TYR A  21     -13.291  -0.901  -2.223  1.00 21.24           C  
ATOM    284  C   TYR A  21     -11.769  -0.856  -2.321  1.00 71.23           C  
ATOM    285  O   TYR A  21     -11.204  -0.933  -3.411  1.00 43.52           O  
ATOM    286  CB  TYR A  21     -13.771  -2.353  -2.239  1.00 34.33           C  
ATOM    287  CG  TYR A  21     -13.784  -3.002  -0.873  1.00 63.21           C  
ATOM    288  CD1 TYR A  21     -14.677  -2.587   0.107  1.00 41.30           C  
ATOM    289  CD2 TYR A  21     -12.902  -4.030  -0.562  1.00 42.23           C  
ATOM    290  CE1 TYR A  21     -14.691  -3.176   1.356  1.00 34.14           C  
ATOM    291  CE2 TYR A  21     -12.910  -4.626   0.684  1.00 53.12           C  
ATOM    292  CZ  TYR A  21     -13.807  -4.196   1.640  1.00 44.53           C  
ATOM    293  OH  TYR A  21     -13.817  -4.786   2.883  1.00 52.23           O  
ATOM    294  H   TYR A  21     -13.817  -0.485  -4.230  1.00 23.02           H  
ATOM    295  HA  TYR A  21     -13.594  -0.442  -1.293  1.00 23.43           H  
ATOM    296  HB2 TYR A  21     -14.776  -2.389  -2.631  1.00 10.42           H  
ATOM    297  HB3 TYR A  21     -13.121  -2.934  -2.876  1.00 44.42           H  
ATOM    298  HD1 TYR A  21     -15.369  -1.788  -0.118  1.00  2.00           H  
ATOM    299  HD2 TYR A  21     -12.201  -4.364  -1.313  1.00 63.24           H  
ATOM    300  HE1 TYR A  21     -15.393  -2.840   2.105  1.00 13.42           H  
ATOM    301  HE2 TYR A  21     -12.217  -5.424   0.906  1.00 12.11           H  
ATOM    302  HH  TYR A  21     -14.530  -4.414   3.407  1.00  0.24           H  
ATOM    303  N   GLY A  22     -11.111  -0.732  -1.172  1.00 73.23           N  
ATOM    304  CA  GLY A  22      -9.661  -0.680  -1.150  1.00 12.33           C  
ATOM    305  C   GLY A  22      -9.084  -1.166   0.165  1.00 41.21           C  
ATOM    306  O   GLY A  22      -9.821  -1.584   1.059  1.00 42.34           O  
ATOM    307  H   GLY A  22     -11.615  -0.676  -0.333  1.00 41.13           H  
ATOM    308  HA2 GLY A  22      -9.277  -1.295  -1.949  1.00 70.23           H  
ATOM    309  HA3 GLY A  22      -9.347   0.341  -1.312  1.00 21.02           H  
ATOM    310  N   CYS A  23      -7.761  -1.113   0.284  1.00 75.20           N  
ATOM    311  CA  CYS A  23      -7.084  -1.553   1.498  1.00 74.53           C  
ATOM    312  C   CYS A  23      -6.880  -0.387   2.460  1.00 44.11           C  
ATOM    313  O   CYS A  23      -5.768   0.122   2.606  1.00 31.30           O  
ATOM    314  CB  CYS A  23      -5.735  -2.187   1.153  1.00 73.32           C  
ATOM    315  SG  CYS A  23      -5.853  -3.897   0.536  1.00 31.30           S  
ATOM    316  H   CYS A  23      -7.227  -0.770  -0.463  1.00 50.15           H  
ATOM    317  HA  CYS A  23      -7.708  -2.293   1.976  1.00 30.20           H  
ATOM    318  HB2 CYS A  23      -5.253  -1.596   0.388  1.00 54.40           H  
ATOM    319  HB3 CYS A  23      -5.115  -2.198   2.037  1.00 43.14           H  
TER     320      CYS A  23                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   CYS A   1       1.397  -0.128   0.007  1.00 34.34           N  
ATOM      2  CA  CYS A   1       2.157  -0.152  -1.236  1.00 60.32           C  
ATOM      3  C   CYS A   1       2.749   1.221  -1.538  1.00 44.22           C  
ATOM      4  O   CYS A   1       2.307   2.244  -1.015  1.00 42.21           O  
ATOM      5  CB  CYS A   1       1.265  -0.601  -2.395  1.00 71.13           C  
ATOM      6  SG  CYS A   1       1.249  -2.402  -2.667  1.00 33.41           S  
ATOM      7  H1  CYS A   1       0.850  -0.906   0.248  1.00 31.42           H  
ATOM      8  HA  CYS A   1       2.963  -0.860  -1.119  1.00 21.42           H  
ATOM      9  HB2 CYS A   1       0.249  -0.290  -2.199  1.00 21.32           H  
ATOM     10  HB3 CYS A   1       1.609  -0.134  -3.306  1.00 51.21           H  
ATOM     11  N   PRO A   2       3.775   1.246  -2.403  1.00 14.22           N  
ATOM     12  CA  PRO A   2       4.449   2.487  -2.795  1.00  4.01           C  
ATOM     13  C   PRO A   2       3.567   3.377  -3.664  1.00  2.03           C  
ATOM     14  O   PRO A   2       3.651   4.604  -3.598  1.00 73.42           O  
ATOM     15  CB  PRO A   2       5.661   1.996  -3.590  1.00 64.33           C  
ATOM     16  CG  PRO A   2       5.257   0.659  -4.109  1.00 42.04           C  
ATOM     17  CD  PRO A   2       4.354   0.065  -3.065  1.00 34.04           C  
ATOM     18  HA  PRO A   2       4.785   3.046  -1.933  1.00 74.33           H  
ATOM     19  HB2 PRO A   2       5.871   2.686  -4.395  1.00 51.22           H  
ATOM     20  HB3 PRO A   2       6.519   1.923  -2.939  1.00 31.15           H  
ATOM     21  HG2 PRO A   2       4.727   0.772  -5.043  1.00  4.41           H  
ATOM     22  HG3 PRO A   2       6.131   0.039  -4.245  1.00 71.11           H  
ATOM     23  HD2 PRO A   2       3.583  -0.534  -3.528  1.00  4.31           H  
ATOM     24  HD3 PRO A   2       4.924  -0.527  -2.365  1.00 24.25           H  
ATOM     25  N   ASP A   3       2.722   2.752  -4.476  1.00 65.13           N  
ATOM     26  CA  ASP A   3       1.823   3.488  -5.358  1.00 22.25           C  
ATOM     27  C   ASP A   3       1.029   4.530  -4.576  1.00 72.41           C  
ATOM     28  O   ASP A   3       0.899   4.459  -3.354  1.00 22.22           O  
ATOM     29  CB  ASP A   3       0.868   2.526  -6.065  1.00 61.45           C  
ATOM     30  CG  ASP A   3       1.443   1.989  -7.362  1.00 34.44           C  
ATOM     31  OD1 ASP A   3       0.966   2.404  -8.439  1.00 65.21           O  
ATOM     32  OD2 ASP A   3       2.369   1.154  -7.299  1.00 21.15           O  
ATOM     33  H   ASP A   3       2.703   1.772  -4.483  1.00 74.22           H  
ATOM     34  HA  ASP A   3       2.425   3.993  -6.098  1.00 15.20           H  
ATOM     35  HB2 ASP A   3       0.659   1.690  -5.413  1.00  4.32           H  
ATOM     36  HB3 ASP A   3      -0.054   3.043  -6.288  1.00 22.52           H  
ATOM     37  N   PRO A   4       0.484   5.522  -5.296  1.00 64.42           N  
ATOM     38  CA  PRO A   4      -0.306   6.598  -4.691  1.00 31.41           C  
ATOM     39  C   PRO A   4      -1.652   6.105  -4.170  1.00  0.42           C  
ATOM     40  O   PRO A   4      -2.165   6.610  -3.171  1.00  4.31           O  
ATOM     41  CB  PRO A   4      -0.507   7.582  -5.845  1.00 54.44           C  
ATOM     42  CG  PRO A   4      -0.396   6.751  -7.076  1.00 71.24           C  
ATOM     43  CD  PRO A   4       0.598   5.669  -6.757  1.00  2.00           C  
ATOM     44  HA  PRO A   4       0.233   7.084  -3.891  1.00 35.43           H  
ATOM     45  HB2 PRO A   4      -1.483   8.041  -5.764  1.00 42.34           H  
ATOM     46  HB3 PRO A   4       0.258   8.343  -5.812  1.00 63.23           H  
ATOM     47  HG2 PRO A   4      -1.356   6.319  -7.316  1.00 41.20           H  
ATOM     48  HG3 PRO A   4      -0.040   7.356  -7.897  1.00 10.21           H  
ATOM     49  HD2 PRO A   4       0.331   4.751  -7.259  1.00 65.02           H  
ATOM     50  HD3 PRO A   4       1.595   5.978  -7.036  1.00 52.20           H  
ATOM     51  N   VAL A   5      -2.220   5.116  -4.853  1.00  0.34           N  
ATOM     52  CA  VAL A   5      -3.506   4.555  -4.457  1.00 71.53           C  
ATOM     53  C   VAL A   5      -3.465   4.045  -3.021  1.00 71.21           C  
ATOM     54  O   VAL A   5      -2.435   4.127  -2.351  1.00 71.34           O  
ATOM     55  CB  VAL A   5      -3.925   3.401  -5.388  1.00 65.11           C  
ATOM     56  CG1 VAL A   5      -3.933   3.861  -6.838  1.00 35.10           C  
ATOM     57  CG2 VAL A   5      -3.000   2.207  -5.205  1.00 31.23           C  
ATOM     58  H   VAL A   5      -1.763   4.755  -5.640  1.00 44.24           H  
ATOM     59  HA  VAL A   5      -4.249   5.336  -4.531  1.00 25.12           H  
ATOM     60  HB  VAL A   5      -4.927   3.097  -5.124  1.00  1.52           H  
ATOM     61 HG11 VAL A   5      -4.649   3.276  -7.396  1.00 73.45           H  
ATOM     62 HG12 VAL A   5      -4.207   4.905  -6.883  1.00 64.01           H  
ATOM     63 HG13 VAL A   5      -2.950   3.727  -7.264  1.00 21.01           H  
ATOM     64 HG21 VAL A   5      -2.156   2.496  -4.597  1.00 10.13           H  
ATOM     65 HG22 VAL A   5      -3.538   1.406  -4.717  1.00  5.53           H  
ATOM     66 HG23 VAL A   5      -2.651   1.870  -6.169  1.00 71.42           H  
ATOM     67  N   TYR A   6      -4.591   3.518  -2.554  1.00 14.11           N  
ATOM     68  CA  TYR A   6      -4.685   2.996  -1.196  1.00 14.23           C  
ATOM     69  C   TYR A   6      -3.574   1.988  -0.921  1.00 62.25           C  
ATOM     70  O   TYR A   6      -3.334   1.078  -1.716  1.00 24.11           O  
ATOM     71  CB  TYR A   6      -6.050   2.342  -0.972  1.00 24.43           C  
ATOM     72  CG  TYR A   6      -7.214   3.208  -1.397  1.00 22.41           C  
ATOM     73  CD1 TYR A   6      -7.696   4.213  -0.568  1.00 11.10           C  
ATOM     74  CD2 TYR A   6      -7.832   3.020  -2.627  1.00 32.12           C  
ATOM     75  CE1 TYR A   6      -8.760   5.006  -0.952  1.00 10.41           C  
ATOM     76  CE2 TYR A   6      -8.896   3.809  -3.020  1.00  4.34           C  
ATOM     77  CZ  TYR A   6      -9.356   4.801  -2.179  1.00 20.13           C  
ATOM     78  OH  TYR A   6     -10.416   5.588  -2.566  1.00  0.53           O  
ATOM     79  H   TYR A   6      -5.379   3.481  -3.135  1.00 73.34           H  
ATOM     80  HA  TYR A   6      -4.579   3.827  -0.513  1.00 71.42           H  
ATOM     81  HB2 TYR A   6      -6.097   1.423  -1.535  1.00 74.23           H  
ATOM     82  HB3 TYR A   6      -6.167   2.120   0.079  1.00  2.31           H  
ATOM     83  HD1 TYR A   6      -7.227   4.372   0.392  1.00 32.34           H  
ATOM     84  HD2 TYR A   6      -7.469   2.242  -3.283  1.00 32.21           H  
ATOM     85  HE1 TYR A   6      -9.121   5.783  -0.294  1.00  2.21           H  
ATOM     86  HE2 TYR A   6      -9.363   3.648  -3.980  1.00  3.21           H  
ATOM     87  HH  TYR A   6     -10.530   5.526  -3.517  1.00 34.11           H  
ATOM     88  N   THR A   7      -2.897   2.156   0.211  1.00 74.23           N  
ATOM     89  CA  THR A   7      -1.811   1.262   0.592  1.00 42.34           C  
ATOM     90  C   THR A   7      -2.344   0.008   1.275  1.00 10.40           C  
ATOM     91  O   THR A   7      -3.129   0.090   2.220  1.00 54.10           O  
ATOM     92  CB  THR A   7      -0.813   1.962   1.534  1.00 64.55           C  
ATOM     93  OG1 THR A   7      -1.401   2.138   2.827  1.00  1.20           O  
ATOM     94  CG2 THR A   7      -0.394   3.312   0.972  1.00 11.14           C  
ATOM     95  H   THR A   7      -3.136   2.899   0.803  1.00 43.54           H  
ATOM     96  HA  THR A   7      -1.285   0.975  -0.307  1.00 62.22           H  
ATOM     97  HB  THR A   7       0.066   1.340   1.628  1.00 61.51           H  
ATOM     98  HG1 THR A   7      -1.873   2.974   2.852  1.00 31.05           H  
ATOM     99 HG21 THR A   7       0.527   3.627   1.441  1.00 73.03           H  
ATOM    100 HG22 THR A   7      -1.167   4.040   1.172  1.00 62.44           H  
ATOM    101 HG23 THR A   7      -0.245   3.228  -0.093  1.00 62.14           H  
ATOM    102  N   CYS A   8      -1.912  -1.152   0.792  1.00 13.13           N  
ATOM    103  CA  CYS A   8      -2.346  -2.424   1.357  1.00 62.34           C  
ATOM    104  C   CYS A   8      -1.207  -3.099   2.116  1.00 11.44           C  
ATOM    105  O   CYS A   8      -0.045  -2.715   1.982  1.00 21.21           O  
ATOM    106  CB  CYS A   8      -2.854  -3.350   0.250  1.00 63.43           C  
ATOM    107  SG  CYS A   8      -4.148  -4.513   0.789  1.00 71.41           S  
ATOM    108  H   CYS A   8      -1.286  -1.153   0.037  1.00 14.20           H  
ATOM    109  HA  CYS A   8      -3.153  -2.224   2.045  1.00 23.51           H  
ATOM    110  HB2 CYS A   8      -3.264  -2.751  -0.550  1.00 71.32           H  
ATOM    111  HB3 CYS A   8      -2.027  -3.931  -0.131  1.00 24.43           H  
ATOM    112  N   ARG A   9      -1.550  -4.105   2.914  1.00  4.21           N  
ATOM    113  CA  ARG A   9      -0.557  -4.832   3.696  1.00  0.00           C  
ATOM    114  C   ARG A   9       0.587  -5.314   2.809  1.00 43.10           C  
ATOM    115  O   ARG A   9       0.462  -5.406   1.588  1.00 70.34           O  
ATOM    116  CB  ARG A   9      -1.206  -6.024   4.402  1.00 41.10           C  
ATOM    117  CG  ARG A   9      -1.791  -5.681   5.762  1.00 23.45           C  
ATOM    118  CD  ARG A   9      -2.004  -6.928   6.607  1.00 52.11           C  
ATOM    119  NE  ARG A   9      -3.169  -7.693   6.169  1.00  3.21           N  
ATOM    120  CZ  ARG A   9      -3.731  -8.654   6.893  1.00 62.52           C  
ATOM    121  NH1 ARG A   9      -3.238  -8.967   8.083  1.00  1.13           N  
ATOM    122  NH2 ARG A   9      -4.789  -9.306   6.426  1.00  3.51           N  
ATOM    123  H   ARG A   9      -2.493  -4.364   2.979  1.00 24.12           H  
ATOM    124  HA  ARG A   9      -0.161  -4.157   4.439  1.00  4.25           H  
ATOM    125  HB2 ARG A   9      -2.001  -6.407   3.779  1.00 20.23           H  
ATOM    126  HB3 ARG A   9      -0.462  -6.795   4.538  1.00 54.34           H  
ATOM    127  HG2 ARG A   9      -1.111  -5.021   6.281  1.00 63.44           H  
ATOM    128  HG3 ARG A   9      -2.740  -5.186   5.621  1.00  5.54           H  
ATOM    129  HD2 ARG A   9      -1.126  -7.552   6.532  1.00 75.35           H  
ATOM    130  HD3 ARG A   9      -2.146  -6.630   7.635  1.00 54.31           H  
ATOM    131  HE  ARG A   9      -3.549  -7.478   5.292  1.00 32.33           H  
ATOM    132 HH11 ARG A   9      -2.442  -8.477   8.438  1.00 65.31           H  
ATOM    133 HH12 ARG A   9      -3.664  -9.691   8.627  1.00 42.32           H  
ATOM    134 HH21 ARG A   9      -5.163  -9.073   5.529  1.00 12.42           H  
ATOM    135 HH22 ARG A   9      -5.211 -10.029   6.971  1.00 22.03           H  
ATOM    136  N   PRO A  10       1.731  -5.628   3.436  1.00 35.10           N  
ATOM    137  CA  PRO A  10       2.919  -6.106   2.723  1.00  0.41           C  
ATOM    138  C   PRO A  10       2.730  -7.508   2.156  1.00 61.33           C  
ATOM    139  O   PRO A  10       3.025  -7.761   0.989  1.00 62.35           O  
ATOM    140  CB  PRO A  10       4.004  -6.107   3.803  1.00 32.21           C  
ATOM    141  CG  PRO A  10       3.261  -6.254   5.086  1.00 52.30           C  
ATOM    142  CD  PRO A  10       1.951  -5.542   4.889  1.00 32.05           C  
ATOM    143  HA  PRO A  10       3.202  -5.432   1.927  1.00 12.15           H  
ATOM    144  HB2 PRO A  10       4.678  -6.936   3.639  1.00 74.42           H  
ATOM    145  HB3 PRO A  10       4.552  -5.178   3.769  1.00 64.02           H  
ATOM    146  HG2 PRO A  10       3.092  -7.299   5.295  1.00  0.03           H  
ATOM    147  HG3 PRO A  10       3.820  -5.794   5.888  1.00 73.41           H  
ATOM    148  HD2 PRO A  10       1.163  -6.046   5.429  1.00 11.25           H  
ATOM    149  HD3 PRO A  10       2.029  -4.512   5.206  1.00 25.54           H  
ATOM    150  N   GLY A  11       2.236  -8.418   2.990  1.00 14.22           N  
ATOM    151  CA  GLY A  11       2.016  -9.784   2.553  1.00 54.01           C  
ATOM    152  C   GLY A  11       0.882  -9.897   1.553  1.00 64.15           C  
ATOM    153  O   GLY A  11       0.926 -10.731   0.649  1.00 72.14           O  
ATOM    154  H   GLY A  11       2.018  -8.159   3.910  1.00  4.13           H  
ATOM    155  HA2 GLY A  11       2.922 -10.155   2.098  1.00 32.22           H  
ATOM    156  HA3 GLY A  11       1.782 -10.392   3.414  1.00 34.23           H  
ATOM    157  N   GLN A  12      -0.135  -9.057   1.715  1.00 22.35           N  
ATOM    158  CA  GLN A  12      -1.286  -9.069   0.820  1.00 25.20           C  
ATOM    159  C   GLN A  12      -1.085  -8.096  -0.337  1.00 11.11           C  
ATOM    160  O   GLN A  12      -0.386  -7.091  -0.203  1.00 54.43           O  
ATOM    161  CB  GLN A  12      -2.559  -8.712   1.588  1.00 55.13           C  
ATOM    162  CG  GLN A  12      -3.050  -9.822   2.503  1.00 70.33           C  
ATOM    163  CD  GLN A  12      -3.174 -11.154   1.790  1.00 65.44           C  
ATOM    164  OE1 GLN A  12      -3.617 -11.219   0.642  1.00  5.25           O  
ATOM    165  NE2 GLN A  12      -2.781 -12.227   2.467  1.00 72.24           N  
ATOM    166  H   GLN A  12      -0.111  -8.416   2.455  1.00 51.41           H  
ATOM    167  HA  GLN A  12      -1.385 -10.067   0.421  1.00 23.32           H  
ATOM    168  HB2 GLN A  12      -2.369  -7.836   2.190  1.00 72.03           H  
ATOM    169  HB3 GLN A  12      -3.342  -8.488   0.878  1.00 33.00           H  
ATOM    170  HG2 GLN A  12      -2.353  -9.933   3.320  1.00 44.32           H  
ATOM    171  HG3 GLN A  12      -4.019  -9.548   2.893  1.00 51.24           H  
ATOM    172 HE21 GLN A  12      -2.440 -12.100   3.377  1.00 21.21           H  
ATOM    173 HE22 GLN A  12      -2.851 -13.101   2.030  1.00  3.13           H  
ATOM    174  N   THR A  13      -1.702  -8.401  -1.474  1.00 53.13           N  
ATOM    175  CA  THR A  13      -1.591  -7.554  -2.655  1.00 65.43           C  
ATOM    176  C   THR A  13      -2.390  -6.267  -2.487  1.00 25.12           C  
ATOM    177  O   THR A  13      -3.315  -6.200  -1.677  1.00 24.01           O  
ATOM    178  CB  THR A  13      -2.079  -8.286  -3.920  1.00 21.55           C  
ATOM    179  OG1 THR A  13      -1.716  -9.670  -3.855  1.00 72.31           O  
ATOM    180  CG2 THR A  13      -1.485  -7.659  -5.172  1.00 20.14           C  
ATOM    181  H   THR A  13      -2.245  -9.216  -1.519  1.00  1.43           H  
ATOM    182  HA  THR A  13      -0.548  -7.305  -2.789  1.00 41.23           H  
ATOM    183  HB  THR A  13      -3.155  -8.206  -3.970  1.00 74.23           H  
ATOM    184  HG1 THR A  13      -2.456 -10.180  -3.515  1.00 50.44           H  
ATOM    185 HG21 THR A  13      -1.375  -8.415  -5.936  1.00  0.45           H  
ATOM    186 HG22 THR A  13      -0.518  -7.238  -4.939  1.00 71.13           H  
ATOM    187 HG23 THR A  13      -2.141  -6.880  -5.529  1.00  1.42           H  
ATOM    188  N   CYS A  14      -2.028  -5.246  -3.257  1.00 24.52           N  
ATOM    189  CA  CYS A  14      -2.711  -3.960  -3.193  1.00 63.24           C  
ATOM    190  C   CYS A  14      -3.417  -3.654  -4.511  1.00 34.12           C  
ATOM    191  O   CYS A  14      -2.785  -3.584  -5.564  1.00 53.24           O  
ATOM    192  CB  CYS A  14      -1.715  -2.846  -2.865  1.00 50.12           C  
ATOM    193  SG  CYS A  14      -0.253  -2.811  -3.951  1.00 70.44           S  
ATOM    194  H   CYS A  14      -1.282  -5.361  -3.884  1.00  2.14           H  
ATOM    195  HA  CYS A  14      -3.449  -4.015  -2.408  1.00  4.54           H  
ATOM    196  HB2 CYS A  14      -2.213  -1.891  -2.955  1.00 64.11           H  
ATOM    197  HB3 CYS A  14      -1.368  -2.971  -1.850  1.00 53.11           H  
ATOM    198  N   ALA A  15      -4.732  -3.473  -4.442  1.00 52.44           N  
ATOM    199  CA  ALA A  15      -5.525  -3.172  -5.628  1.00 44.22           C  
ATOM    200  C   ALA A  15      -6.001  -1.723  -5.617  1.00 61.33           C  
ATOM    201  O   ALA A  15      -6.033  -1.078  -4.569  1.00 61.41           O  
ATOM    202  CB  ALA A  15      -6.711  -4.119  -5.724  1.00 74.01           C  
ATOM    203  H   ALA A  15      -5.179  -3.541  -3.573  1.00 75.44           H  
ATOM    204  HA  ALA A  15      -4.900  -3.328  -6.496  1.00 24.22           H  
ATOM    205  HB1 ALA A  15      -7.579  -3.574  -6.067  1.00 61.04           H  
ATOM    206  HB2 ALA A  15      -6.484  -4.911  -6.422  1.00 31.23           H  
ATOM    207  HB3 ALA A  15      -6.913  -4.542  -4.752  1.00 15.05           H  
ATOM    208  N   ARG A  16      -6.369  -1.218  -6.790  1.00 14.42           N  
ATOM    209  CA  ARG A  16      -6.842   0.156  -6.915  1.00 31.12           C  
ATOM    210  C   ARG A  16      -8.215   0.200  -7.580  1.00  3.01           C  
ATOM    211  O   ARG A  16      -8.365  -0.172  -8.743  1.00 24.32           O  
ATOM    212  CB  ARG A  16      -5.845   0.989  -7.722  1.00 53.42           C  
ATOM    213  CG  ARG A  16      -5.386   0.315  -9.005  1.00  3.34           C  
ATOM    214  CD  ARG A  16      -5.140   1.330 -10.110  1.00 61.02           C  
ATOM    215  NE  ARG A  16      -5.090   0.702 -11.428  1.00  4.41           N  
ATOM    216  CZ  ARG A  16      -4.764   1.352 -12.540  1.00  3.44           C  
ATOM    217  NH1 ARG A  16      -4.460   2.642 -12.493  1.00 15.24           N  
ATOM    218  NH2 ARG A  16      -4.740   0.712 -13.701  1.00 73.15           N  
ATOM    219  H   ARG A  16      -6.321  -1.781  -7.590  1.00 75.12           H  
ATOM    220  HA  ARG A  16      -6.923   0.571  -5.921  1.00 71.33           H  
ATOM    221  HB2 ARG A  16      -6.308   1.930  -7.982  1.00 43.32           H  
ATOM    222  HB3 ARG A  16      -4.977   1.181  -7.111  1.00  3.23           H  
ATOM    223  HG2 ARG A  16      -4.467  -0.219  -8.811  1.00 11.54           H  
ATOM    224  HG3 ARG A  16      -6.147  -0.379  -9.328  1.00 23.33           H  
ATOM    225  HD2 ARG A  16      -5.939   2.056 -10.098  1.00 41.14           H  
ATOM    226  HD3 ARG A  16      -4.200   1.827  -9.922  1.00 23.51           H  
ATOM    227  HE  ARG A  16      -5.310  -0.250 -11.486  1.00 31.34           H  
ATOM    228 HH11 ARG A  16      -4.476   3.127 -11.618  1.00 53.14           H  
ATOM    229 HH12 ARG A  16      -4.214   3.129 -13.331  1.00 52.10           H  
ATOM    230 HH21 ARG A  16      -4.968  -0.261 -13.741  1.00 11.52           H  
ATOM    231 HH22 ARG A  16      -4.495   1.202 -14.537  1.00 71.14           H  
ATOM    232  N   GLY A  17      -9.215   0.658  -6.832  1.00 63.43           N  
ATOM    233  CA  GLY A  17     -10.562   0.741  -7.366  1.00  3.32           C  
ATOM    234  C   GLY A  17     -11.231  -0.615  -7.465  1.00 14.13           C  
ATOM    235  O   GLY A  17     -11.219  -1.246  -8.522  1.00 73.14           O  
ATOM    236  H   GLY A  17      -9.036   0.941  -5.911  1.00 71.30           H  
ATOM    237  HA2 GLY A  17     -11.153   1.377  -6.724  1.00  4.23           H  
ATOM    238  HA3 GLY A  17     -10.519   1.181  -8.351  1.00 54.54           H  
ATOM    239  N   LEU A  18     -11.816  -1.066  -6.360  1.00 71.04           N  
ATOM    240  CA  LEU A  18     -12.493  -2.358  -6.326  1.00 40.21           C  
ATOM    241  C   LEU A  18     -13.898  -2.221  -5.748  1.00 23.45           C  
ATOM    242  O   LEU A  18     -14.105  -2.393  -4.546  1.00 21.02           O  
ATOM    243  CB  LEU A  18     -11.683  -3.358  -5.499  1.00 74.11           C  
ATOM    244  CG  LEU A  18     -10.534  -4.057  -6.227  1.00 54.52           C  
ATOM    245  CD1 LEU A  18      -9.779  -4.972  -5.277  1.00 64.41           C  
ATOM    246  CD2 LEU A  18     -11.058  -4.840  -7.422  1.00 41.23           C  
ATOM    247  H   LEU A  18     -11.793  -0.518  -5.549  1.00 23.34           H  
ATOM    248  HA  LEU A  18     -12.568  -2.719  -7.341  1.00 32.42           H  
ATOM    249  HB2 LEU A  18     -11.267  -2.829  -4.656  1.00 31.34           H  
ATOM    250  HB3 LEU A  18     -12.363  -4.120  -5.145  1.00 14.35           H  
ATOM    251  HG  LEU A  18      -9.842  -3.311  -6.592  1.00 42.35           H  
ATOM    252 HD11 LEU A  18     -10.483  -5.525  -4.674  1.00 63.51           H  
ATOM    253 HD12 LEU A  18      -9.143  -4.380  -4.636  1.00 23.11           H  
ATOM    254 HD13 LEU A  18      -9.173  -5.661  -5.847  1.00 64.32           H  
ATOM    255 HD21 LEU A  18     -10.633  -4.437  -8.330  1.00 32.10           H  
ATOM    256 HD22 LEU A  18     -12.135  -4.759  -7.462  1.00 43.40           H  
ATOM    257 HD23 LEU A  18     -10.778  -5.878  -7.323  1.00  1.21           H  
ATOM    258  N   HIS A  19     -14.860  -1.914  -6.611  1.00 14.52           N  
ATOM    259  CA  HIS A  19     -16.247  -1.757  -6.186  1.00  0.11           C  
ATOM    260  C   HIS A  19     -16.356  -0.741  -5.053  1.00 35.23           C  
ATOM    261  O   HIS A  19     -17.171  -0.896  -4.143  1.00 65.14           O  
ATOM    262  CB  HIS A  19     -16.820  -3.102  -5.738  1.00 52.22           C  
ATOM    263  CG  HIS A  19     -16.531  -4.222  -6.689  1.00 34.41           C  
ATOM    264  ND1 HIS A  19     -17.331  -4.514  -7.774  1.00 10.02           N  
ATOM    265  CD2 HIS A  19     -15.522  -5.124  -6.714  1.00 34.42           C  
ATOM    266  CE1 HIS A  19     -16.827  -5.548  -8.424  1.00 14.11           C  
ATOM    267  NE2 HIS A  19     -15.729  -5.937  -7.801  1.00 54.14           N  
ATOM    268  H   HIS A  19     -14.633  -1.789  -7.556  1.00 30.33           H  
ATOM    269  HA  HIS A  19     -16.814  -1.397  -7.031  1.00 31.21           H  
ATOM    270  HB2 HIS A  19     -16.398  -3.364  -4.779  1.00 74.01           H  
ATOM    271  HB3 HIS A  19     -17.893  -3.015  -5.643  1.00 10.24           H  
ATOM    272  HD1 HIS A  19     -18.147  -4.035  -8.028  1.00 70.52           H  
ATOM    273  HD2 HIS A  19     -14.706  -5.193  -6.009  1.00 24.30           H  
ATOM    274  HE1 HIS A  19     -17.242  -5.999  -9.313  1.00 41.52           H  
ATOM    275  N   GLY A  20     -15.530   0.298  -5.114  1.00 42.51           N  
ATOM    276  CA  GLY A  20     -15.549   1.323  -4.087  1.00 14.51           C  
ATOM    277  C   GLY A  20     -14.939   0.849  -2.783  1.00 11.30           C  
ATOM    278  O   GLY A  20     -15.213   1.410  -1.721  1.00 61.34           O  
ATOM    279  H   GLY A  20     -14.901   0.370  -5.863  1.00 34.10           H  
ATOM    280  HA2 GLY A  20     -14.997   2.182  -4.440  1.00 35.23           H  
ATOM    281  HA3 GLY A  20     -16.573   1.616  -3.906  1.00 74.01           H  
ATOM    282  N   TYR A  21     -14.111  -0.187  -2.861  1.00 54.44           N  
ATOM    283  CA  TYR A  21     -13.464  -0.739  -1.677  1.00 41.15           C  
ATOM    284  C   TYR A  21     -11.953  -0.540  -1.740  1.00 65.35           C  
ATOM    285  O   TYR A  21     -11.349  -0.613  -2.810  1.00 73.12           O  
ATOM    286  CB  TYR A  21     -13.789  -2.227  -1.540  1.00 64.33           C  
ATOM    287  CG  TYR A  21     -13.759  -2.724  -0.113  1.00 33.43           C  
ATOM    288  CD1 TYR A  21     -12.780  -3.614   0.314  1.00 55.13           C  
ATOM    289  CD2 TYR A  21     -14.710  -2.306   0.809  1.00 14.24           C  
ATOM    290  CE1 TYR A  21     -12.750  -4.071   1.617  1.00 61.41           C  
ATOM    291  CE2 TYR A  21     -14.687  -2.757   2.115  1.00 43.01           C  
ATOM    292  CZ  TYR A  21     -13.705  -3.640   2.514  1.00 42.33           C  
ATOM    293  OH  TYR A  21     -13.679  -4.093   3.813  1.00 44.51           O  
ATOM    294  H   TYR A  21     -13.932  -0.591  -3.736  1.00 15.11           H  
ATOM    295  HA  TYR A  21     -13.849  -0.216  -0.814  1.00 44.54           H  
ATOM    296  HB2 TYR A  21     -14.776  -2.411  -1.934  1.00 71.15           H  
ATOM    297  HB3 TYR A  21     -13.068  -2.800  -2.106  1.00 51.41           H  
ATOM    298  HD1 TYR A  21     -12.034  -3.950  -0.391  1.00 62.21           H  
ATOM    299  HD2 TYR A  21     -15.478  -1.615   0.493  1.00 14.45           H  
ATOM    300  HE1 TYR A  21     -11.981  -4.762   1.930  1.00 71.51           H  
ATOM    301  HE2 TYR A  21     -15.435  -2.419   2.817  1.00 24.52           H  
ATOM    302  HH  TYR A  21     -13.130  -3.510   4.344  1.00 55.23           H  
ATOM    303  N   GLY A  22     -11.346  -0.289  -0.584  1.00 33.41           N  
ATOM    304  CA  GLY A  22      -9.911  -0.085  -0.528  1.00 43.50           C  
ATOM    305  C   GLY A  22      -9.259  -0.854   0.604  1.00  0.51           C  
ATOM    306  O   GLY A  22      -9.942  -1.494   1.404  1.00 52.31           O  
ATOM    307  H   GLY A  22     -11.878  -0.243   0.238  1.00 53.20           H  
ATOM    308  HA2 GLY A  22      -9.476  -0.404  -1.463  1.00 42.44           H  
ATOM    309  HA3 GLY A  22      -9.714   0.969  -0.392  1.00 30.10           H  
ATOM    310  N   CYS A  23      -7.933  -0.793   0.672  1.00 13.23           N  
ATOM    311  CA  CYS A  23      -7.188  -1.490   1.713  1.00 21.30           C  
ATOM    312  C   CYS A  23      -6.975  -0.589   2.926  1.00 30.52           C  
ATOM    313  O   CYS A  23      -6.162  -0.891   3.800  1.00 32.33           O  
ATOM    314  CB  CYS A  23      -5.837  -1.964   1.172  1.00 12.51           C  
ATOM    315  SG  CYS A  23      -5.911  -3.541   0.264  1.00 33.12           S  
ATOM    316  H   CYS A  23      -7.444  -0.266   0.006  1.00 45.25           H  
ATOM    317  HA  CYS A  23      -7.766  -2.350   2.016  1.00 62.23           H  
ATOM    318  HB2 CYS A  23      -5.446  -1.215   0.498  1.00 72.42           H  
ATOM    319  HB3 CYS A  23      -5.152  -2.090   1.997  1.00 31.22           H  
TER     320      CYS A  23                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   CYS A   1       1.453  -0.144   0.033  1.00 74.21           N  
ATOM      2  CA  CYS A   1       2.177  -0.187  -1.231  1.00 65.12           C  
ATOM      3  C   CYS A   1       2.745   1.186  -1.580  1.00 30.13           C  
ATOM      4  O   CYS A   1       2.306   2.215  -1.066  1.00 50.24           O  
ATOM      5  CB  CYS A   1       1.258  -0.671  -2.354  1.00 60.12           C  
ATOM      6  SG  CYS A   1       1.259  -2.477  -2.590  1.00 24.52           S  
ATOM      7  H1  CYS A   1       1.490  -0.921   0.631  1.00 15.43           H  
ATOM      8  HA  CYS A   1       2.995  -0.883  -1.122  1.00 32.52           H  
ATOM      9  HB2 CYS A   1       0.244  -0.370  -2.134  1.00 21.24           H  
ATOM     10  HB3 CYS A   1       1.568  -0.217  -3.284  1.00 23.52           H  
ATOM     11  N   PRO A   2       3.745   1.203  -2.474  1.00 13.21           N  
ATOM     12  CA  PRO A   2       4.393   2.443  -2.912  1.00 24.40           C  
ATOM     13  C   PRO A   2       3.476   3.304  -3.774  1.00 65.51           C  
ATOM     14  O   PRO A   2       3.547   4.532  -3.737  1.00 42.11           O  
ATOM     15  CB  PRO A   2       5.588   1.947  -3.731  1.00 51.32           C  
ATOM     16  CG  PRO A   2       5.185   0.595  -4.209  1.00 54.24           C  
ATOM     17  CD  PRO A   2       4.318   0.014  -3.126  1.00 42.34           C  
ATOM     18  HA  PRO A   2       4.747   3.024  -2.073  1.00 34.34           H  
ATOM     19  HB2 PRO A   2       5.766   2.622  -4.556  1.00 42.35           H  
ATOM     20  HB3 PRO A   2       6.464   1.898  -3.103  1.00  5.41           H  
ATOM     21  HG2 PRO A   2       4.627   0.682  -5.129  1.00 41.35           H  
ATOM     22  HG3 PRO A   2       6.061  -0.018  -4.357  1.00 23.12           H  
ATOM     23  HD2 PRO A   2       3.542  -0.603  -3.554  1.00 42.13           H  
ATOM     24  HD3 PRO A   2       4.916  -0.556  -2.430  1.00 73.05           H  
ATOM     25  N   ASP A   3       2.617   2.651  -4.549  1.00 15.44           N  
ATOM     26  CA  ASP A   3       1.684   3.358  -5.419  1.00 70.23           C  
ATOM     27  C   ASP A   3       0.900   4.407  -4.638  1.00 12.41           C  
ATOM     28  O   ASP A   3       0.806   4.362  -3.411  1.00 72.32           O  
ATOM     29  CB  ASP A   3       0.721   2.370  -6.079  1.00 34.21           C  
ATOM     30  CG  ASP A   3       1.259   1.820  -7.385  1.00  5.11           C  
ATOM     31  OD1 ASP A   3       1.009   0.632  -7.677  1.00 25.40           O  
ATOM     32  OD2 ASP A   3       1.930   2.578  -8.115  1.00 44.45           O  
ATOM     33  H   ASP A   3       2.608   1.671  -4.534  1.00  2.20           H  
ATOM     34  HA  ASP A   3       2.258   3.854  -6.187  1.00 60.33           H  
ATOM     35  HB2 ASP A   3       0.547   1.542  -5.406  1.00 41.41           H  
ATOM     36  HB3 ASP A   3      -0.216   2.869  -6.278  1.00 52.10           H  
ATOM     37  N   PRO A   4       0.324   5.377  -5.363  1.00 55.43           N  
ATOM     38  CA  PRO A   4      -0.462   6.457  -4.759  1.00 12.32           C  
ATOM     39  C   PRO A   4      -1.787   5.961  -4.189  1.00 42.50           C  
ATOM     40  O   PRO A   4      -2.277   6.482  -3.187  1.00  3.03           O  
ATOM     41  CB  PRO A   4      -0.708   7.414  -5.928  1.00  2.52           C  
ATOM     42  CG  PRO A   4      -0.622   6.558  -7.143  1.00 64.35           C  
ATOM     43  CD  PRO A   4       0.394   5.494  -6.829  1.00 41.35           C  
ATOM     44  HA  PRO A   4       0.093   6.967  -3.985  1.00 22.42           H  
ATOM     45  HB2 PRO A   4      -1.686   7.864  -5.829  1.00  2.12           H  
ATOM     46  HB3 PRO A   4       0.049   8.184  -5.933  1.00 25.10           H  
ATOM     47  HG2 PRO A   4      -1.583   6.110  -7.346  1.00 44.12           H  
ATOM     48  HG3 PRO A   4      -0.296   7.149  -7.987  1.00 11.04           H  
ATOM     49  HD2 PRO A   4       0.124   4.563  -7.304  1.00 61.41           H  
ATOM     50  HD3 PRO A   4       1.379   5.808  -7.143  1.00 53.45           H  
ATOM     51  N   VAL A   5      -2.362   4.952  -4.834  1.00 73.40           N  
ATOM     52  CA  VAL A   5      -3.630   4.384  -4.390  1.00 40.32           C  
ATOM     53  C   VAL A   5      -3.542   3.905  -2.946  1.00  0.55           C  
ATOM     54  O   VAL A   5      -2.494   4.013  -2.308  1.00 33.33           O  
ATOM     55  CB  VAL A   5      -4.062   3.207  -5.284  1.00 65.34           C  
ATOM     56  CG1 VAL A   5      -4.117   3.636  -6.743  1.00 21.33           C  
ATOM     57  CG2 VAL A   5      -3.119   2.027  -5.103  1.00 23.24           C  
ATOM     58  H   VAL A   5      -1.923   4.579  -5.627  1.00 34.21           H  
ATOM     59  HA  VAL A   5      -4.383   5.156  -4.459  1.00 33.35           H  
ATOM     60  HB  VAL A   5      -5.052   2.898  -4.985  1.00 54.12           H  
ATOM     61 HG11 VAL A   5      -3.264   3.232  -7.269  1.00 10.32           H  
ATOM     62 HG12 VAL A   5      -5.027   3.266  -7.193  1.00  2.54           H  
ATOM     63 HG13 VAL A   5      -4.098   4.714  -6.801  1.00 43.14           H  
ATOM     64 HG21 VAL A   5      -2.226   2.356  -4.591  1.00 35.40           H  
ATOM     65 HG22 VAL A   5      -3.608   1.261  -4.517  1.00 43.43           H  
ATOM     66 HG23 VAL A   5      -2.853   1.625  -6.069  1.00 51.41           H  
ATOM     67  N   TYR A   6      -4.648   3.377  -2.435  1.00 74.52           N  
ATOM     68  CA  TYR A   6      -4.697   2.882  -1.064  1.00 54.42           C  
ATOM     69  C   TYR A   6      -3.567   1.892  -0.801  1.00 50.04           C  
ATOM     70  O   TYR A   6      -3.309   0.997  -1.607  1.00  2.00           O  
ATOM     71  CB  TYR A   6      -6.047   2.218  -0.787  1.00 51.22           C  
ATOM     72  CG  TYR A   6      -7.233   3.062  -1.197  1.00  2.32           C  
ATOM     73  CD1 TYR A   6      -7.702   4.080  -0.376  1.00 14.24           C  
ATOM     74  CD2 TYR A   6      -7.884   2.842  -2.404  1.00 31.30           C  
ATOM     75  CE1 TYR A   6      -8.786   4.854  -0.745  1.00 62.42           C  
ATOM     76  CE2 TYR A   6      -8.967   3.611  -2.782  1.00 52.13           C  
ATOM     77  CZ  TYR A   6      -9.414   4.616  -1.950  1.00 34.44           C  
ATOM     78  OH  TYR A   6     -10.494   5.383  -2.322  1.00 41.33           O  
ATOM     79  H   TYR A   6      -5.452   3.318  -2.993  1.00 11.22           H  
ATOM     80  HA  TYR A   6      -4.581   3.728  -0.402  1.00 41.15           H  
ATOM     81  HB2 TYR A   6      -6.101   1.287  -1.330  1.00  4.11           H  
ATOM     82  HB3 TYR A   6      -6.132   2.018   0.271  1.00 44.11           H  
ATOM     83  HD1 TYR A   6      -7.208   4.264   0.567  1.00  1.32           H  
ATOM     84  HD2 TYR A   6      -7.531   2.054  -3.054  1.00 34.33           H  
ATOM     85  HE1 TYR A   6      -9.136   5.641  -0.094  1.00 33.44           H  
ATOM     86  HE2 TYR A   6      -9.460   3.424  -3.725  1.00 41.51           H  
ATOM     87  HH  TYR A   6     -10.210   6.291  -2.456  1.00 32.32           H  
ATOM     88  N   THR A   7      -2.895   2.058   0.334  1.00 51.53           N  
ATOM     89  CA  THR A   7      -1.792   1.181   0.705  1.00 51.14           C  
ATOM     90  C   THR A   7      -2.302  -0.089   1.377  1.00 44.25           C  
ATOM     91  O   THR A   7      -3.021  -0.030   2.374  1.00 11.21           O  
ATOM     92  CB  THR A   7      -0.805   1.889   1.652  1.00 13.10           C  
ATOM     93  OG1 THR A   7      -1.452   2.197   2.892  1.00 41.00           O  
ATOM     94  CG2 THR A   7      -0.272   3.167   1.022  1.00 62.45           C  
ATOM     95  H   THR A   7      -3.148   2.790   0.935  1.00 71.13           H  
ATOM     96  HA  THR A   7      -1.262   0.912  -0.198  1.00 32.14           H  
ATOM     97  HB  THR A   7       0.026   1.225   1.843  1.00 12.22           H  
ATOM     98  HG1 THR A   7      -0.881   2.761   3.419  1.00 10.14           H  
ATOM     99 HG21 THR A   7       0.273   3.733   1.762  1.00 45.11           H  
ATOM    100 HG22 THR A   7      -1.097   3.757   0.652  1.00 42.13           H  
ATOM    101 HG23 THR A   7       0.387   2.916   0.204  1.00 51.02           H  
ATOM    102  N   CYS A   8      -1.924  -1.237   0.825  1.00 50.05           N  
ATOM    103  CA  CYS A   8      -2.342  -2.522   1.370  1.00 34.53           C  
ATOM    104  C   CYS A   8      -1.201  -3.186   2.135  1.00 64.44           C  
ATOM    105  O   CYS A   8      -0.043  -2.784   2.015  1.00 72.22           O  
ATOM    106  CB  CYS A   8      -2.823  -3.444   0.248  1.00 35.41           C  
ATOM    107  SG  CYS A   8      -4.101  -4.637   0.762  1.00 52.01           S  
ATOM    108  H   CYS A   8      -1.350  -1.220   0.030  1.00 44.34           H  
ATOM    109  HA  CYS A   8      -3.159  -2.343   2.052  1.00 34.54           H  
ATOM    110  HB2 CYS A   8      -3.238  -2.843  -0.548  1.00 63.34           H  
ATOM    111  HB3 CYS A   8      -1.983  -4.006  -0.132  1.00  3.24           H  
ATOM    112  N   ARG A   9      -1.535  -4.205   2.920  1.00 71.12           N  
ATOM    113  CA  ARG A   9      -0.539  -4.924   3.704  1.00 22.43           C  
ATOM    114  C   ARG A   9       0.621  -5.381   2.824  1.00 52.43           C  
ATOM    115  O   ARG A   9       0.508  -5.463   1.600  1.00 25.14           O  
ATOM    116  CB  ARG A   9      -1.176  -6.133   4.393  1.00 11.52           C  
ATOM    117  CG  ARG A   9      -1.776  -5.812   5.753  1.00 61.35           C  
ATOM    118  CD  ARG A   9      -1.810  -7.040   6.650  1.00 40.25           C  
ATOM    119  NE  ARG A   9      -2.810  -6.918   7.707  1.00 53.44           N  
ATOM    120  CZ  ARG A   9      -3.081  -7.883   8.578  1.00 65.32           C  
ATOM    121  NH1 ARG A   9      -2.428  -9.036   8.518  1.00 32.03           N  
ATOM    122  NH2 ARG A   9      -4.005  -7.697   9.511  1.00  2.34           N  
ATOM    123  H   ARG A   9      -2.475  -4.479   2.974  1.00 64.35           H  
ATOM    124  HA  ARG A   9      -0.160  -4.250   4.458  1.00 63.24           H  
ATOM    125  HB2 ARG A   9      -1.961  -6.521   3.761  1.00 41.44           H  
ATOM    126  HB3 ARG A   9      -0.423  -6.894   4.527  1.00 63.13           H  
ATOM    127  HG2 ARG A   9      -1.178  -5.049   6.229  1.00 53.13           H  
ATOM    128  HG3 ARG A   9      -2.783  -5.450   5.614  1.00 15.44           H  
ATOM    129  HD2 ARG A   9      -2.042  -7.904   6.046  1.00 73.24           H  
ATOM    130  HD3 ARG A   9      -0.837  -7.167   7.100  1.00  1.31           H  
ATOM    131  HE  ARG A   9      -3.304  -6.074   7.769  1.00 52.03           H  
ATOM    132 HH11 ARG A   9      -1.731  -9.179   7.817  1.00 65.05           H  
ATOM    133 HH12 ARG A   9      -2.633  -9.761   9.176  1.00 22.13           H  
ATOM    134 HH21 ARG A   9      -4.499  -6.829   9.559  1.00  5.14           H  
ATOM    135 HH22 ARG A   9      -4.208  -8.424  10.166  1.00  4.13           H  
ATOM    136  N   PRO A  10       1.763  -5.684   3.459  1.00 52.33           N  
ATOM    137  CA  PRO A  10       2.965  -6.137   2.753  1.00 50.44           C  
ATOM    138  C   PRO A  10       2.803  -7.536   2.170  1.00 35.42           C  
ATOM    139  O   PRO A  10       3.113  -7.774   1.004  1.00 51.13           O  
ATOM    140  CB  PRO A  10       4.039  -6.132   3.843  1.00 64.32           C  
ATOM    141  CG  PRO A  10       3.287  -6.302   5.117  1.00 34.22           C  
ATOM    142  CD  PRO A  10       1.968  -5.608   4.915  1.00 60.31           C  
ATOM    143  HA  PRO A  10       3.245  -5.451   1.966  1.00 20.01           H  
ATOM    144  HB2 PRO A  10       4.727  -6.950   3.677  1.00  1.32           H  
ATOM    145  HB3 PRO A  10       4.574  -5.195   3.823  1.00 43.24           H  
ATOM    146  HG2 PRO A  10       3.132  -7.352   5.315  1.00 54.10           H  
ATOM    147  HG3 PRO A  10       3.831  -5.842   5.929  1.00 60.33           H  
ATOM    148  HD2 PRO A  10       1.183  -6.129   5.443  1.00 73.05           H  
ATOM    149  HD3 PRO A  10       2.028  -4.581   5.242  1.00  2.23           H  
ATOM    150  N   GLY A  11       2.313  -8.461   2.991  1.00 22.01           N  
ATOM    151  CA  GLY A  11       2.118  -9.826   2.539  1.00 72.03           C  
ATOM    152  C   GLY A  11       1.008  -9.944   1.513  1.00 44.45           C  
ATOM    153  O   GLY A  11       1.112 -10.721   0.564  1.00 44.41           O  
ATOM    154  H   GLY A  11       2.083  -8.214   3.911  1.00 20.13           H  
ATOM    155  HA2 GLY A  11       3.038 -10.184   2.102  1.00 71.14           H  
ATOM    156  HA3 GLY A  11       1.871 -10.443   3.390  1.00 23.42           H  
ATOM    157  N   GLN A  12      -0.057  -9.172   1.704  1.00 44.44           N  
ATOM    158  CA  GLN A  12      -1.191  -9.195   0.787  1.00 23.15           C  
ATOM    159  C   GLN A  12      -0.991  -8.201  -0.352  1.00 63.41           C  
ATOM    160  O   GLN A  12      -0.388  -7.143  -0.169  1.00 65.35           O  
ATOM    161  CB  GLN A  12      -2.485  -8.876   1.537  1.00 54.11           C  
ATOM    162  CG  GLN A  12      -2.995 -10.027   2.389  1.00 22.21           C  
ATOM    163  CD  GLN A  12      -3.634 -11.126   1.563  1.00 15.14           C  
ATOM    164  OE1 GLN A  12      -3.655 -11.062   0.334  1.00 73.22           O  
ATOM    165  NE2 GLN A  12      -4.161 -12.142   2.236  1.00 22.44           N  
ATOM    166  H   GLN A  12      -0.080  -8.573   2.478  1.00 33.04           H  
ATOM    167  HA  GLN A  12      -1.261 -10.189   0.373  1.00 33.31           H  
ATOM    168  HB2 GLN A  12      -2.314  -8.027   2.182  1.00 52.02           H  
ATOM    169  HB3 GLN A  12      -3.251  -8.623   0.818  1.00 64.22           H  
ATOM    170  HG2 GLN A  12      -2.165 -10.447   2.937  1.00 24.52           H  
ATOM    171  HG3 GLN A  12      -3.728  -9.646   3.085  1.00 62.14           H  
ATOM    172 HE21 GLN A  12      -4.108 -12.125   3.215  1.00 34.35           H  
ATOM    173 HE22 GLN A  12      -4.581 -12.866   1.728  1.00 14.21           H  
ATOM    174  N   THR A  13      -1.501  -8.548  -1.530  1.00 24.51           N  
ATOM    175  CA  THR A  13      -1.377  -7.688  -2.700  1.00 22.23           C  
ATOM    176  C   THR A  13      -2.235  -6.437  -2.555  1.00 55.04           C  
ATOM    177  O   THR A  13      -3.187  -6.411  -1.775  1.00 34.42           O  
ATOM    178  CB  THR A  13      -1.782  -8.430  -3.988  1.00 12.44           C  
ATOM    179  OG1 THR A  13      -1.400  -9.807  -3.901  1.00 50.21           O  
ATOM    180  CG2 THR A  13      -1.131  -7.793  -5.206  1.00 51.02           C  
ATOM    181  H   THR A  13      -1.970  -9.404  -1.612  1.00 74.54           H  
ATOM    182  HA  THR A  13      -0.341  -7.394  -2.789  1.00 71.14           H  
ATOM    183  HB  THR A  13      -2.855  -8.368  -4.098  1.00 15.22           H  
ATOM    184  HG1 THR A  13      -0.442  -9.874  -3.896  1.00 50.45           H  
ATOM    185 HG21 THR A  13      -1.355  -8.382  -6.083  1.00 71.12           H  
ATOM    186 HG22 THR A  13      -0.062  -7.752  -5.063  1.00 24.51           H  
ATOM    187 HG23 THR A  13      -1.515  -6.793  -5.338  1.00 11.45           H  
ATOM    188  N   CYS A  14      -1.894  -5.400  -3.313  1.00 70.22           N  
ATOM    189  CA  CYS A  14      -2.634  -4.145  -3.270  1.00 43.44           C  
ATOM    190  C   CYS A  14      -3.312  -3.867  -4.609  1.00 44.30           C  
ATOM    191  O   CYS A  14      -2.651  -3.771  -5.643  1.00  1.32           O  
ATOM    192  CB  CYS A  14      -1.698  -2.989  -2.911  1.00 22.14           C  
ATOM    193  SG  CYS A  14      -0.205  -2.890  -3.951  1.00 15.44           S  
ATOM    194  H   CYS A  14      -1.125  -5.481  -3.916  1.00 62.14           H  
ATOM    195  HA  CYS A  14      -3.393  -4.232  -2.508  1.00 63.30           H  
ATOM    196  HB2 CYS A  14      -2.233  -2.056  -3.015  1.00 70.55           H  
ATOM    197  HB3 CYS A  14      -1.378  -3.101  -1.885  1.00 42.02           H  
ATOM    198  N   ALA A  15      -4.634  -3.738  -4.581  1.00 31.51           N  
ATOM    199  CA  ALA A  15      -5.401  -3.469  -5.791  1.00 33.43           C  
ATOM    200  C   ALA A  15      -5.934  -2.040  -5.797  1.00 22.54           C  
ATOM    201  O   ALA A  15      -6.035  -1.401  -4.749  1.00 64.33           O  
ATOM    202  CB  ALA A  15      -6.547  -4.462  -5.921  1.00 20.22           C  
ATOM    203  H   ALA A  15      -5.105  -3.826  -3.726  1.00  4.50           H  
ATOM    204  HA  ALA A  15      -4.745  -3.602  -6.639  1.00  2.33           H  
ATOM    205  HB1 ALA A  15      -6.752  -4.902  -4.956  1.00 22.53           H  
ATOM    206  HB2 ALA A  15      -7.428  -3.950  -6.278  1.00 20.13           H  
ATOM    207  HB3 ALA A  15      -6.273  -5.238  -6.620  1.00 21.02           H  
ATOM    208  N   ARG A  16      -6.273  -1.545  -6.982  1.00 65.14           N  
ATOM    209  CA  ARG A  16      -6.793  -0.191  -7.124  1.00 42.51           C  
ATOM    210  C   ARG A  16      -8.066  -0.182  -7.965  1.00 70.51           C  
ATOM    211  O   ARG A  16      -8.085  -0.688  -9.086  1.00 63.15           O  
ATOM    212  CB  ARG A  16      -5.741   0.718  -7.763  1.00 11.41           C  
ATOM    213  CG  ARG A  16      -5.316   0.275  -9.153  1.00 21.50           C  
ATOM    214  CD  ARG A  16      -6.005   1.093 -10.234  1.00 61.40           C  
ATOM    215  NE  ARG A  16      -5.346   2.377 -10.452  1.00  4.41           N  
ATOM    216  CZ  ARG A  16      -5.663   3.208 -11.438  1.00 50.44           C  
ATOM    217  NH1 ARG A  16      -6.626   2.891 -12.293  1.00 43.00           N  
ATOM    218  NH2 ARG A  16      -5.017   4.360 -11.571  1.00 73.12           N  
ATOM    219  H   ARG A  16      -6.169  -2.103  -7.781  1.00 74.33           H  
ATOM    220  HA  ARG A  16      -7.025   0.181  -6.137  1.00 71.32           H  
ATOM    221  HB2 ARG A  16      -6.143   1.719  -7.836  1.00 24.54           H  
ATOM    222  HB3 ARG A  16      -4.866   0.736  -7.131  1.00 32.52           H  
ATOM    223  HG2 ARG A  16      -4.247   0.399  -9.249  1.00 74.34           H  
ATOM    224  HG3 ARG A  16      -5.573  -0.766  -9.282  1.00 64.34           H  
ATOM    225  HD2 ARG A  16      -5.991   0.531 -11.156  1.00 64.20           H  
ATOM    226  HD3 ARG A  16      -7.028   1.269  -9.936  1.00 64.10           H  
ATOM    227  HE  ARG A  16      -4.631   2.632  -9.832  1.00 32.21           H  
ATOM    228 HH11 ARG A  16      -7.115   2.024 -12.195  1.00  4.52           H  
ATOM    229 HH12 ARG A  16      -6.864   3.519 -13.034  1.00 44.13           H  
ATOM    230 HH21 ARG A  16      -4.291   4.603 -10.929  1.00 31.33           H  
ATOM    231 HH22 ARG A  16      -5.257   4.984 -12.314  1.00  3.41           H  
ATOM    232  N   GLY A  17      -9.130   0.395  -7.414  1.00 45.24           N  
ATOM    233  CA  GLY A  17     -10.392   0.458  -8.127  1.00 71.31           C  
ATOM    234  C   GLY A  17     -11.152  -0.853  -8.077  1.00 24.10           C  
ATOM    235  O   GLY A  17     -11.286  -1.540  -9.090  1.00 75.43           O  
ATOM    236  H   GLY A  17      -9.056   0.782  -6.517  1.00 11.13           H  
ATOM    237  HA2 GLY A  17     -11.003   1.233  -7.688  1.00 63.33           H  
ATOM    238  HA3 GLY A  17     -10.197   0.708  -9.160  1.00 14.14           H  
ATOM    239  N   LEU A  18     -11.648  -1.203  -6.895  1.00 50.54           N  
ATOM    240  CA  LEU A  18     -12.397  -2.441  -6.716  1.00 71.53           C  
ATOM    241  C   LEU A  18     -13.745  -2.172  -6.056  1.00 33.02           C  
ATOM    242  O   LEU A  18     -13.885  -2.284  -4.837  1.00 71.14           O  
ATOM    243  CB  LEU A  18     -11.591  -3.430  -5.872  1.00 73.30           C  
ATOM    244  CG  LEU A  18     -10.722  -4.421  -6.647  1.00 23.35           C  
ATOM    245  CD1 LEU A  18      -9.833  -5.208  -5.696  1.00  4.31           C  
ATOM    246  CD2 LEU A  18     -11.589  -5.362  -7.469  1.00 75.35           C  
ATOM    247  H   LEU A  18     -11.508  -0.614  -6.125  1.00 33.33           H  
ATOM    248  HA  LEU A  18     -12.567  -2.870  -7.693  1.00 14.31           H  
ATOM    249  HB2 LEU A  18     -10.944  -2.860  -5.223  1.00 35.30           H  
ATOM    250  HB3 LEU A  18     -12.289  -3.998  -5.273  1.00 72.34           H  
ATOM    251  HG  LEU A  18     -10.082  -3.875  -7.326  1.00  0.11           H  
ATOM    252 HD11 LEU A  18      -9.364  -6.020  -6.230  1.00 72.23           H  
ATOM    253 HD12 LEU A  18     -10.431  -5.605  -4.889  1.00 43.21           H  
ATOM    254 HD13 LEU A  18      -9.072  -4.555  -5.292  1.00 61.52           H  
ATOM    255 HD21 LEU A  18     -12.521  -4.872  -7.713  1.00 23.23           H  
ATOM    256 HD22 LEU A  18     -11.792  -6.257  -6.898  1.00 51.14           H  
ATOM    257 HD23 LEU A  18     -11.072  -5.625  -8.380  1.00 70.20           H  
ATOM    258  N   HIS A  19     -14.736  -1.818  -6.868  1.00 73.20           N  
ATOM    259  CA  HIS A  19     -16.075  -1.536  -6.363  1.00 11.53           C  
ATOM    260  C   HIS A  19     -16.029  -0.477  -5.265  1.00 31.23           C  
ATOM    261  O   HIS A  19     -16.777  -0.546  -4.290  1.00 71.44           O  
ATOM    262  CB  HIS A  19     -16.722  -2.814  -5.828  1.00 42.24           C  
ATOM    263  CG  HIS A  19     -16.735  -3.937  -6.819  1.00 35.33           C  
ATOM    264  ND1 HIS A  19     -17.653  -4.026  -7.844  1.00 52.40           N  
ATOM    265  CD2 HIS A  19     -15.935  -5.023  -6.937  1.00 52.55           C  
ATOM    266  CE1 HIS A  19     -17.418  -5.117  -8.550  1.00 30.44           C  
ATOM    267  NE2 HIS A  19     -16.380  -5.740  -8.020  1.00 72.05           N  
ATOM    268  H   HIS A  19     -14.563  -1.746  -7.830  1.00 11.14           H  
ATOM    269  HA  HIS A  19     -16.667  -1.159  -7.183  1.00 63.24           H  
ATOM    270  HB2 HIS A  19     -16.178  -3.147  -4.957  1.00 31.22           H  
ATOM    271  HB3 HIS A  19     -17.744  -2.603  -5.550  1.00 75.21           H  
ATOM    272  HD1 HIS A  19     -18.371  -3.384  -8.026  1.00 70.52           H  
ATOM    273  HD2 HIS A  19     -15.101  -5.278  -6.299  1.00 12.02           H  
ATOM    274  HE1 HIS A  19     -17.978  -5.446  -9.412  1.00 40.55           H  
ATOM    275  N   GLY A  20     -15.145   0.502  -5.429  1.00 64.24           N  
ATOM    276  CA  GLY A  20     -15.017   1.560  -4.444  1.00 70.23           C  
ATOM    277  C   GLY A  20     -14.454   1.061  -3.128  1.00 14.41           C  
ATOM    278  O   GLY A  20     -14.638   1.693  -2.087  1.00 53.33           O  
ATOM    279  H   GLY A  20     -14.574   0.506  -6.226  1.00 70.34           H  
ATOM    280  HA2 GLY A  20     -14.364   2.325  -4.836  1.00 40.14           H  
ATOM    281  HA3 GLY A  20     -15.992   1.989  -4.266  1.00  1.31           H  
ATOM    282  N   TYR A  21     -13.769  -0.075  -3.172  1.00 64.31           N  
ATOM    283  CA  TYR A  21     -13.181  -0.660  -1.973  1.00 20.51           C  
ATOM    284  C   TYR A  21     -11.657  -0.613  -2.034  1.00 73.52           C  
ATOM    285  O   TYR A  21     -11.063  -0.756  -3.102  1.00  2.32           O  
ATOM    286  CB  TYR A  21     -13.651  -2.106  -1.802  1.00 53.03           C  
ATOM    287  CG  TYR A  21     -13.710  -2.558  -0.361  1.00  3.45           C  
ATOM    288  CD1 TYR A  21     -14.647  -2.026   0.517  1.00 71.02           C  
ATOM    289  CD2 TYR A  21     -12.827  -3.515   0.125  1.00 54.32           C  
ATOM    290  CE1 TYR A  21     -14.704  -2.435   1.835  1.00  0.02           C  
ATOM    291  CE2 TYR A  21     -12.878  -3.931   1.441  1.00  1.31           C  
ATOM    292  CZ  TYR A  21     -13.818  -3.388   2.292  1.00  3.24           C  
ATOM    293  OH  TYR A  21     -13.870  -3.799   3.605  1.00 53.53           O  
ATOM    294  H   TYR A  21     -13.656  -0.533  -4.031  1.00 40.12           H  
ATOM    295  HA  TYR A  21     -13.514  -0.081  -1.124  1.00 22.51           H  
ATOM    296  HB2 TYR A  21     -14.640  -2.207  -2.221  1.00 75.32           H  
ATOM    297  HB3 TYR A  21     -12.974  -2.762  -2.329  1.00 24.24           H  
ATOM    298  HD1 TYR A  21     -15.340  -1.280   0.156  1.00 51.23           H  
ATOM    299  HD2 TYR A  21     -12.092  -3.938  -0.545  1.00 12.43           H  
ATOM    300  HE1 TYR A  21     -15.440  -2.010   2.502  1.00 22.42           H  
ATOM    301  HE2 TYR A  21     -12.184  -4.676   1.799  1.00 23.45           H  
ATOM    302  HH  TYR A  21     -14.525  -3.278   4.077  1.00 60.44           H  
ATOM    303  N   GLY A  22     -11.031  -0.413  -0.879  1.00 22.15           N  
ATOM    304  CA  GLY A  22      -9.582  -0.351  -0.821  1.00 70.21           C  
ATOM    305  C   GLY A  22      -9.029  -0.906   0.477  1.00 40.33           C  
ATOM    306  O   GLY A  22      -9.786  -1.301   1.364  1.00  4.53           O  
ATOM    307  H   GLY A  22     -11.557  -0.306  -0.058  1.00 62.33           H  
ATOM    308  HA2 GLY A  22      -9.175  -0.918  -1.645  1.00 74.22           H  
ATOM    309  HA3 GLY A  22      -9.273   0.679  -0.919  1.00 51.32           H  
ATOM    310  N   CYS A  23      -7.705  -0.938   0.588  1.00 13.41           N  
ATOM    311  CA  CYS A  23      -7.050  -1.450   1.786  1.00 53.14           C  
ATOM    312  C   CYS A  23      -6.821  -0.333   2.800  1.00 31.31           C  
ATOM    313  O   CYS A  23      -6.958   0.847   2.479  1.00  2.44           O  
ATOM    314  CB  CYS A  23      -5.717  -2.105   1.422  1.00 25.30           C  
ATOM    315  SG  CYS A  23      -5.878  -3.593   0.383  1.00 41.45           S  
ATOM    316  H   CYS A  23      -7.155  -0.609  -0.154  1.00  5.41           H  
ATOM    317  HA  CYS A  23      -7.698  -2.192   2.226  1.00 21.43           H  
ATOM    318  HB2 CYS A  23      -5.109  -1.393   0.883  1.00 54.14           H  
ATOM    319  HB3 CYS A  23      -5.206  -2.392   2.329  1.00  4.54           H  
TER     320      CYS A  23                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   CYS A   1       1.296   0.062  -0.023  1.00 12.15           N  
ATOM      2  CA  CYS A   1       2.050   0.077  -1.270  1.00 23.12           C  
ATOM      3  C   CYS A   1       2.571   1.479  -1.574  1.00 25.43           C  
ATOM      4  O   CYS A   1       2.081   2.478  -1.048  1.00 31.13           O  
ATOM      5  CB  CYS A   1       1.176  -0.416  -2.425  1.00  3.41           C  
ATOM      6  SG  CYS A   1       1.254  -2.215  -2.701  1.00 55.41           S  
ATOM      7  H1  CYS A   1       0.323  -0.061  -0.054  1.00 41.21           H  
ATOM      8  HA  CYS A   1       2.892  -0.590  -1.157  1.00 14.31           H  
ATOM      9  HB2 CYS A   1       0.147  -0.159  -2.222  1.00 34.23           H  
ATOM     10  HB3 CYS A   1       1.490   0.071  -3.336  1.00 53.35           H  
ATOM     11  N   PRO A   2       3.590   1.556  -2.443  1.00 72.42           N  
ATOM     12  CA  PRO A   2       4.199   2.829  -2.838  1.00  4.03           C  
ATOM     13  C   PRO A   2       3.269   3.674  -3.702  1.00 24.14           C  
ATOM     14  O   PRO A   2       3.291   4.903  -3.635  1.00 12.01           O  
ATOM     15  CB  PRO A   2       5.431   2.400  -3.639  1.00 73.44           C  
ATOM     16  CG  PRO A   2       5.092   1.045  -4.157  1.00 73.45           C  
ATOM     17  CD  PRO A   2       4.224   0.405  -3.109  1.00  2.33           C  
ATOM     18  HA  PRO A   2       4.510   3.403  -1.977  1.00 43.43           H  
ATOM     19  HB2 PRO A   2       5.601   3.100  -4.445  1.00  3.23           H  
ATOM     20  HB3 PRO A   2       6.294   2.370  -2.992  1.00 30.22           H  
ATOM     21  HG2 PRO A   2       4.552   1.132  -5.088  1.00 63.43           H  
ATOM     22  HG3 PRO A   2       5.995   0.469  -4.298  1.00 11.22           H  
ATOM     23  HD2 PRO A   2       3.483  -0.231  -3.569  1.00 31.13           H  
ATOM     24  HD3 PRO A   2       4.828  -0.158  -2.412  1.00 15.32           H  
ATOM     25  N   ASP A   3       2.454   3.008  -4.511  1.00 71.53           N  
ATOM     26  CA  ASP A   3       1.515   3.698  -5.388  1.00 34.43           C  
ATOM     27  C   ASP A   3       0.672   4.697  -4.602  1.00 34.15           C  
ATOM     28  O   ASP A   3       0.551   4.618  -3.379  1.00  5.53           O  
ATOM     29  CB  ASP A   3       0.606   2.689  -6.093  1.00 25.12           C  
ATOM     30  CG  ASP A   3       1.200   2.187  -7.395  1.00 14.04           C  
ATOM     31  OD1 ASP A   3       2.356   2.548  -7.698  1.00 50.54           O  
ATOM     32  OD2 ASP A   3       0.508   1.432  -8.109  1.00 51.11           O  
ATOM     33  H   ASP A   3       2.484   2.028  -4.519  1.00 71.33           H  
ATOM     34  HA  ASP A   3       2.086   4.234  -6.130  1.00 62.31           H  
ATOM     35  HB2 ASP A   3       0.446   1.842  -5.442  1.00 25.33           H  
ATOM     36  HB3 ASP A   3      -0.343   3.157  -6.307  1.00 42.31           H  
ATOM     37  N   PRO A   4       0.074   5.661  -5.318  1.00 61.51           N  
ATOM     38  CA  PRO A   4      -0.767   6.694  -4.708  1.00 54.21           C  
ATOM     39  C   PRO A   4      -2.084   6.134  -4.181  1.00 71.45           C  
ATOM     40  O   PRO A   4      -2.618   6.611  -3.180  1.00 43.53           O  
ATOM     41  CB  PRO A   4      -1.024   7.669  -5.861  1.00 21.55           C  
ATOM     42  CG  PRO A   4      -0.876   6.845  -7.093  1.00 70.20           C  
ATOM     43  CD  PRO A   4       0.174   5.815  -6.779  1.00 74.22           C  
ATOM     44  HA  PRO A   4      -0.251   7.206  -3.910  1.00  4.43           H  
ATOM     45  HB2 PRO A   4      -2.021   8.077  -5.775  1.00 11.14           H  
ATOM     46  HB3 PRO A   4      -0.298   8.467  -5.830  1.00 61.11           H  
ATOM     47  HG2 PRO A   4      -1.814   6.365  -7.329  1.00 23.03           H  
ATOM     48  HG3 PRO A   4      -0.555   7.468  -7.914  1.00 40.24           H  
ATOM     49  HD2 PRO A   4      -0.048   4.885  -7.281  1.00 73.22           H  
ATOM     50  HD3 PRO A   4       1.152   6.175  -7.062  1.00 71.44           H  
ATOM     51  N   VAL A   5      -2.603   5.117  -4.862  1.00 74.31           N  
ATOM     52  CA  VAL A   5      -3.857   4.490  -4.462  1.00 33.34           C  
ATOM     53  C   VAL A   5      -3.784   3.983  -3.026  1.00 32.43           C  
ATOM     54  O   VAL A   5      -2.757   4.117  -2.360  1.00 50.43           O  
ATOM     55  CB  VAL A   5      -4.220   3.316  -5.391  1.00 10.20           C  
ATOM     56  CG1 VAL A   5      -4.259   3.775  -6.841  1.00  1.34           C  
ATOM     57  CG2 VAL A   5      -3.235   2.171  -5.212  1.00  3.21           C  
ATOM     58  H   VAL A   5      -2.132   4.780  -5.652  1.00 25.40           H  
ATOM     59  HA  VAL A   5      -4.639   5.232  -4.532  1.00 32.03           H  
ATOM     60  HB  VAL A   5      -5.204   2.962  -5.122  1.00 73.34           H  
ATOM     61 HG11 VAL A   5      -3.266   4.064  -7.153  1.00 60.21           H  
ATOM     62 HG12 VAL A   5      -4.614   2.968  -7.465  1.00 10.43           H  
ATOM     63 HG13 VAL A   5      -4.924   4.621  -6.932  1.00 52.32           H  
ATOM     64 HG21 VAL A   5      -2.392   2.510  -4.628  1.00 51.41           H  
ATOM     65 HG22 VAL A   5      -3.721   1.353  -4.700  1.00 13.51           H  
ATOM     66 HG23 VAL A   5      -2.892   1.836  -6.179  1.00 43.24           H  
ATOM     67  N   TYR A   6      -4.880   3.399  -2.554  1.00 60.40           N  
ATOM     68  CA  TYR A   6      -4.941   2.872  -1.196  1.00 13.44           C  
ATOM     69  C   TYR A   6      -3.778   1.923  -0.926  1.00 60.22           C  
ATOM     70  O   TYR A   6      -3.400   1.125  -1.784  1.00 61.45           O  
ATOM     71  CB  TYR A   6      -6.269   2.148  -0.966  1.00 41.31           C  
ATOM     72  CG  TYR A   6      -7.478   2.953  -1.386  1.00 51.02           C  
ATOM     73  CD1 TYR A   6      -8.008   3.932  -0.555  1.00 12.22           C  
ATOM     74  CD2 TYR A   6      -8.091   2.734  -2.614  1.00 31.15           C  
ATOM     75  CE1 TYR A   6      -9.113   4.670  -0.934  1.00 32.51           C  
ATOM     76  CE2 TYR A   6      -9.195   3.467  -3.001  1.00 55.45           C  
ATOM     77  CZ  TYR A   6      -9.703   4.434  -2.158  1.00 61.13           C  
ATOM     78  OH  TYR A   6     -10.804   5.166  -2.540  1.00 62.35           O  
ATOM     79  H   TYR A   6      -5.667   3.321  -3.132  1.00 73.32           H  
ATOM     80  HA  TYR A   6      -4.875   3.707  -0.513  1.00 52.22           H  
ATOM     81  HB2 TYR A   6      -6.272   1.228  -1.530  1.00 44.30           H  
ATOM     82  HB3 TYR A   6      -6.370   1.921   0.085  1.00 31.00           H  
ATOM     83  HD1 TYR A   6      -7.544   4.115   0.404  1.00 70.53           H  
ATOM     84  HD2 TYR A   6      -7.691   1.976  -3.271  1.00 72.25           H  
ATOM     85  HE1 TYR A   6      -9.511   5.427  -0.274  1.00 62.41           H  
ATOM     86  HE2 TYR A   6      -9.658   3.283  -3.960  1.00 23.30           H  
ATOM     87  HH  TYR A   6     -11.595   4.773  -2.164  1.00 51.30           H  
ATOM     88  N   THR A   7      -3.213   2.015   0.274  1.00 73.41           N  
ATOM     89  CA  THR A   7      -2.093   1.165   0.658  1.00 10.55           C  
ATOM     90  C   THR A   7      -2.580  -0.162   1.228  1.00 65.33           C  
ATOM     91  O   THR A   7      -3.383  -0.193   2.161  1.00 42.45           O  
ATOM     92  CB  THR A   7      -1.194   1.859   1.700  1.00 70.25           C  
ATOM     93  OG1 THR A   7      -1.923   2.068   2.914  1.00 24.45           O  
ATOM     94  CG2 THR A   7      -0.684   3.192   1.172  1.00 33.44           C  
ATOM     95  H   THR A   7      -3.559   2.670   0.915  1.00 53.32           H  
ATOM     96  HA  THR A   7      -1.502   0.972  -0.225  1.00 51.52           H  
ATOM     97  HB  THR A   7      -0.346   1.221   1.902  1.00 21.54           H  
ATOM     98  HG1 THR A   7      -2.722   2.566   2.727  1.00 45.41           H  
ATOM     99 HG21 THR A   7      -0.611   3.149   0.096  1.00 74.12           H  
ATOM    100 HG22 THR A   7       0.290   3.396   1.592  1.00 74.22           H  
ATOM    101 HG23 THR A   7      -1.370   3.976   1.455  1.00 20.04           H  
ATOM    102  N   CYS A   8      -2.088  -1.259   0.661  1.00 22.24           N  
ATOM    103  CA  CYS A   8      -2.472  -2.591   1.112  1.00 21.35           C  
ATOM    104  C   CYS A   8      -1.330  -3.258   1.875  1.00 53.32           C  
ATOM    105  O   CYS A   8      -0.187  -2.804   1.823  1.00 52.41           O  
ATOM    106  CB  CYS A   8      -2.878  -3.459  -0.080  1.00 53.14           C  
ATOM    107  SG  CYS A   8      -4.126  -4.726   0.313  1.00 32.40           S  
ATOM    108  H   CYS A   8      -1.450  -1.171  -0.079  1.00 14.11           H  
ATOM    109  HA  CYS A   8      -3.318  -2.486   1.775  1.00 64.42           H  
ATOM    110  HB2 CYS A   8      -3.287  -2.825  -0.854  1.00 34.22           H  
ATOM    111  HB3 CYS A   8      -2.004  -3.965  -0.462  1.00 41.01           H  
ATOM    112  N   ARG A   9      -1.649  -4.337   2.582  1.00 61.14           N  
ATOM    113  CA  ARG A   9      -0.651  -5.066   3.355  1.00  1.23           C  
ATOM    114  C   ARG A   9       0.556  -5.418   2.491  1.00 70.41           C  
ATOM    115  O   ARG A   9       0.489  -5.427   1.262  1.00 51.55           O  
ATOM    116  CB  ARG A   9      -1.261  -6.340   3.943  1.00 44.21           C  
ATOM    117  CG  ARG A   9      -1.921  -6.131   5.296  1.00 23.21           C  
ATOM    118  CD  ARG A   9      -1.937  -7.414   6.112  1.00 64.41           C  
ATOM    119  NE  ARG A   9      -2.903  -7.356   7.206  1.00 44.34           N  
ATOM    120  CZ  ARG A   9      -3.066  -8.329   8.095  1.00 42.20           C  
ATOM    121  NH1 ARG A   9      -2.331  -9.430   8.020  1.00  3.35           N  
ATOM    122  NH2 ARG A   9      -3.966  -8.202   9.062  1.00 43.42           N  
ATOM    123  H   ARG A   9      -2.578  -4.651   2.584  1.00 45.34           H  
ATOM    124  HA  ARG A   9      -0.326  -4.427   4.163  1.00 30.20           H  
ATOM    125  HB2 ARG A   9      -2.006  -6.718   3.258  1.00  2.42           H  
ATOM    126  HB3 ARG A   9      -0.481  -7.078   4.057  1.00 51.11           H  
ATOM    127  HG2 ARG A   9      -1.372  -5.378   5.842  1.00 40.23           H  
ATOM    128  HG3 ARG A   9      -2.937  -5.799   5.143  1.00 62.31           H  
ATOM    129  HD2 ARG A   9      -2.194  -8.236   5.461  1.00 73.23           H  
ATOM    130  HD3 ARG A   9      -0.951  -7.576   6.522  1.00 31.14           H  
ATOM    131  HE  ARG A   9      -3.456  -6.551   7.279  1.00 33.14           H  
ATOM    132 HH11 ARG A   9      -1.651  -9.528   7.294  1.00 52.14           H  
ATOM    133 HH12 ARG A   9      -2.455 -10.160   8.692  1.00 23.52           H  
ATOM    134 HH21 ARG A   9      -4.522  -7.373   9.121  1.00 25.03           H  
ATOM    135 HH22 ARG A   9      -4.088  -8.934   9.730  1.00 21.44           H  
ATOM    136  N   PRO A  10       1.687  -5.717   3.147  1.00 42.40           N  
ATOM    137  CA  PRO A  10       2.931  -6.075   2.458  1.00 34.54           C  
ATOM    138  C   PRO A  10       2.846  -7.440   1.784  1.00 64.44           C  
ATOM    139  O   PRO A  10       3.210  -7.591   0.618  1.00 51.10           O  
ATOM    140  CB  PRO A  10       3.966  -6.099   3.585  1.00 21.14           C  
ATOM    141  CG  PRO A  10       3.178  -6.380   4.818  1.00  1.01           C  
ATOM    142  CD  PRO A  10       1.839  -5.727   4.612  1.00 45.14           C  
ATOM    143  HA  PRO A  10       3.209  -5.330   1.727  1.00 35.43           H  
ATOM    144  HB2 PRO A  10       4.692  -6.876   3.394  1.00 25.50           H  
ATOM    145  HB3 PRO A  10       4.462  -5.142   3.644  1.00 50.13           H  
ATOM    146  HG2 PRO A  10       3.060  -7.445   4.944  1.00 62.53           H  
ATOM    147  HG3 PRO A  10       3.675  -5.952   5.676  1.00 31.23           H  
ATOM    148  HD2 PRO A  10       1.059  -6.311   5.076  1.00 10.03           H  
ATOM    149  HD3 PRO A  10       1.846  -4.721   5.005  1.00 73.01           H  
ATOM    150  N   GLY A  11       2.364  -8.433   2.525  1.00 71.32           N  
ATOM    151  CA  GLY A  11       2.241  -9.773   1.981  1.00 54.04           C  
ATOM    152  C   GLY A  11       1.156  -9.873   0.927  1.00 52.04           C  
ATOM    153  O   GLY A  11       1.306 -10.592  -0.061  1.00 30.35           O  
ATOM    154  H   GLY A  11       2.090  -8.255   3.449  1.00 54.43           H  
ATOM    155  HA2 GLY A  11       3.184 -10.059   1.540  1.00 51.01           H  
ATOM    156  HA3 GLY A  11       2.009 -10.456   2.785  1.00 53.22           H  
ATOM    157  N   GLN A  12       0.060  -9.151   1.137  1.00 11.01           N  
ATOM    158  CA  GLN A  12      -1.055  -9.164   0.198  1.00 71.13           C  
ATOM    159  C   GLN A  12      -0.872  -8.100  -0.880  1.00 22.33           C  
ATOM    160  O   GLN A  12      -0.345  -7.019  -0.617  1.00  3.32           O  
ATOM    161  CB  GLN A  12      -2.375  -8.936   0.937  1.00 61.43           C  
ATOM    162  CG  GLN A  12      -2.744 -10.066   1.884  1.00 34.22           C  
ATOM    163  CD  GLN A  12      -4.228 -10.107   2.193  1.00 71.43           C  
ATOM    164  OE1 GLN A  12      -4.999  -9.282   1.703  1.00 40.41           O  
ATOM    165  NE2 GLN A  12      -4.637 -11.072   3.009  1.00 42.02           N  
ATOM    166  H   GLN A  12       0.000  -8.597   1.943  1.00 72.33           H  
ATOM    167  HA  GLN A  12      -1.080 -10.135  -0.273  1.00 40.04           H  
ATOM    168  HB2 GLN A  12      -2.300  -8.024   1.510  1.00 71.32           H  
ATOM    169  HB3 GLN A  12      -3.167  -8.832   0.210  1.00 11.31           H  
ATOM    170  HG2 GLN A  12      -2.461 -11.005   1.433  1.00 64.24           H  
ATOM    171  HG3 GLN A  12      -2.203  -9.935   2.809  1.00  5.51           H  
ATOM    172 HE21 GLN A  12      -3.966 -11.694   3.362  1.00  1.33           H  
ATOM    173 HE22 GLN A  12      -5.590 -11.122   3.226  1.00 52.41           H  
ATOM    174  N   THR A  13      -1.310  -8.414  -2.095  1.00 71.00           N  
ATOM    175  CA  THR A  13      -1.193  -7.486  -3.213  1.00 31.22           C  
ATOM    176  C   THR A  13      -2.102  -6.278  -3.022  1.00 14.22           C  
ATOM    177  O   THR A  13      -3.071  -6.331  -2.264  1.00 14.42           O  
ATOM    178  CB  THR A  13      -1.540  -8.170  -4.549  1.00 13.41           C  
ATOM    179  OG1 THR A  13      -1.109  -9.535  -4.528  1.00  4.34           O  
ATOM    180  CG2 THR A  13      -0.885  -7.443  -5.714  1.00 75.53           C  
ATOM    181  H   THR A  13      -1.721  -9.291  -2.242  1.00 30.41           H  
ATOM    182  HA  THR A  13      -0.168  -7.149  -3.261  1.00 23.24           H  
ATOM    183  HB  THR A  13      -2.612  -8.141  -4.683  1.00 13.14           H  
ATOM    184  HG1 THR A  13      -1.795 -10.093  -4.900  1.00 32.51           H  
ATOM    185 HG21 THR A  13      -1.534  -6.649  -6.054  1.00 23.14           H  
ATOM    186 HG22 THR A  13      -0.715  -8.140  -6.522  1.00 53.41           H  
ATOM    187 HG23 THR A  13       0.057  -7.026  -5.394  1.00 22.21           H  
ATOM    188  N   CYS A  14      -1.785  -5.189  -3.714  1.00 50.12           N  
ATOM    189  CA  CYS A  14      -2.573  -3.966  -3.621  1.00 75.24           C  
ATOM    190  C   CYS A  14      -3.232  -3.641  -4.959  1.00 12.00           C  
ATOM    191  O   CYS A  14      -2.553  -3.454  -5.968  1.00 21.41           O  
ATOM    192  CB  CYS A  14      -1.691  -2.798  -3.178  1.00 10.14           C  
ATOM    193  SG  CYS A  14      -0.180  -2.588  -4.173  1.00  2.51           S  
ATOM    194  H   CYS A  14      -1.000  -5.208  -4.303  1.00 13.15           H  
ATOM    195  HA  CYS A  14      -3.345  -4.124  -2.883  1.00 40.13           H  
ATOM    196  HB2 CYS A  14      -2.259  -1.881  -3.247  1.00 20.45           H  
ATOM    197  HB3 CYS A  14      -1.391  -2.953  -2.152  1.00  1.21           H  
ATOM    198  N   ALA A  15      -4.560  -3.575  -4.958  1.00  4.41           N  
ATOM    199  CA  ALA A  15      -5.310  -3.270  -6.170  1.00 12.24           C  
ATOM    200  C   ALA A  15      -5.913  -1.871  -6.104  1.00 53.34           C  
ATOM    201  O   ALA A  15      -6.060  -1.297  -5.025  1.00 25.32           O  
ATOM    202  CB  ALA A  15      -6.401  -4.307  -6.390  1.00 32.24           C  
ATOM    203  H   ALA A  15      -5.045  -3.733  -4.122  1.00 33.02           H  
ATOM    204  HA  ALA A  15      -4.628  -3.318  -7.006  1.00 63.10           H  
ATOM    205  HB1 ALA A  15      -6.000  -5.294  -6.211  1.00 24.14           H  
ATOM    206  HB2 ALA A  15      -7.217  -4.121  -5.708  1.00 34.14           H  
ATOM    207  HB3 ALA A  15      -6.759  -4.243  -7.406  1.00 40.22           H  
ATOM    208  N   ARG A  16      -6.261  -1.326  -7.266  1.00 22.50           N  
ATOM    209  CA  ARG A  16      -6.846   0.007  -7.340  1.00 73.43           C  
ATOM    210  C   ARG A  16      -8.277  -0.056  -7.867  1.00 61.54           C  
ATOM    211  O   ARG A  16      -8.602  -0.890  -8.712  1.00 42.43           O  
ATOM    212  CB  ARG A  16      -6.000   0.909  -8.239  1.00 45.35           C  
ATOM    213  CG  ARG A  16      -5.900   0.418  -9.675  1.00  2.55           C  
ATOM    214  CD  ARG A  16      -4.699  -0.494  -9.869  1.00 42.10           C  
ATOM    215  NE  ARG A  16      -3.505   0.249 -10.262  1.00  4.45           N  
ATOM    216  CZ  ARG A  16      -2.299  -0.298 -10.365  1.00 61.41           C  
ATOM    217  NH1 ARG A  16      -2.129  -1.588 -10.107  1.00 44.31           N  
ATOM    218  NH2 ARG A  16      -1.261   0.444 -10.728  1.00 64.31           N  
ATOM    219  H   ARG A  16      -6.119  -1.833  -8.093  1.00 35.10           H  
ATOM    220  HA  ARG A  16      -6.861   0.419  -6.343  1.00 23.14           H  
ATOM    221  HB2 ARG A  16      -6.435   1.898  -8.250  1.00 63.20           H  
ATOM    222  HB3 ARG A  16      -5.002   0.968  -7.832  1.00  4.50           H  
ATOM    223  HG2 ARG A  16      -6.797  -0.129  -9.921  1.00 74.22           H  
ATOM    224  HG3 ARG A  16      -5.804   1.271 -10.331  1.00 22.35           H  
ATOM    225  HD2 ARG A  16      -4.501  -1.010  -8.941  1.00 52.51           H  
ATOM    226  HD3 ARG A  16      -4.932  -1.215 -10.638  1.00 54.44           H  
ATOM    227  HE  ARG A  16      -3.608   1.204 -10.457  1.00 22.21           H  
ATOM    228 HH11 ARG A  16      -2.909  -2.150  -9.834  1.00 54.54           H  
ATOM    229 HH12 ARG A  16      -1.220  -1.998 -10.187  1.00 61.10           H  
ATOM    230 HH21 ARG A  16      -1.385   1.416 -10.924  1.00 32.13           H  
ATOM    231 HH22 ARG A  16      -0.354   0.031 -10.806  1.00 22.44           H  
ATOM    232  N   GLY A  17      -9.128   0.831  -7.361  1.00 74.35           N  
ATOM    233  CA  GLY A  17     -10.514   0.858  -7.792  1.00 41.33           C  
ATOM    234  C   GLY A  17     -11.183  -0.497  -7.680  1.00 32.11           C  
ATOM    235  O   GLY A  17     -11.243  -1.251  -8.652  1.00 50.13           O  
ATOM    236  H   GLY A  17      -8.813   1.472  -6.690  1.00 71.51           H  
ATOM    237  HA2 GLY A  17     -11.055   1.567  -7.183  1.00 42.01           H  
ATOM    238  HA3 GLY A  17     -10.552   1.181  -8.822  1.00 52.23           H  
ATOM    239  N   LEU A  18     -11.687  -0.810  -6.491  1.00  4.30           N  
ATOM    240  CA  LEU A  18     -12.354  -2.085  -6.254  1.00 61.20           C  
ATOM    241  C   LEU A  18     -13.725  -1.873  -5.621  1.00 11.14           C  
ATOM    242  O   LEU A  18     -13.878  -1.962  -4.402  1.00 13.20           O  
ATOM    243  CB  LEU A  18     -11.495  -2.973  -5.352  1.00  3.21           C  
ATOM    244  CG  LEU A  18     -10.507  -3.898  -6.064  1.00 50.54           C  
ATOM    245  CD1 LEU A  18      -9.678  -4.674  -5.053  1.00 43.50           C  
ATOM    246  CD2 LEU A  18     -11.244  -4.849  -6.995  1.00 70.52           C  
ATOM    247  H   LEU A  18     -11.608  -0.169  -5.755  1.00 14.54           H  
ATOM    248  HA  LEU A  18     -12.483  -2.574  -7.208  1.00 52.43           H  
ATOM    249  HB2 LEU A  18     -10.930  -2.329  -4.696  1.00  2.23           H  
ATOM    250  HB3 LEU A  18     -12.161  -3.588  -4.764  1.00 23.31           H  
ATOM    251  HG  LEU A  18      -9.831  -3.301  -6.662  1.00 13.35           H  
ATOM    252 HD11 LEU A  18     -10.316  -5.023  -4.256  1.00 53.21           H  
ATOM    253 HD12 LEU A  18      -8.912  -4.030  -4.645  1.00 54.34           H  
ATOM    254 HD13 LEU A  18      -9.214  -5.519  -5.541  1.00 11.33           H  
ATOM    255 HD21 LEU A  18     -10.871  -4.729  -8.001  1.00 64.24           H  
ATOM    256 HD22 LEU A  18     -12.301  -4.626  -6.975  1.00 31.44           H  
ATOM    257 HD23 LEU A  18     -11.084  -5.867  -6.670  1.00 44.43           H  
ATOM    258  N   HIS A  19     -14.721  -1.594  -6.456  1.00 45.13           N  
ATOM    259  CA  HIS A  19     -16.081  -1.372  -5.978  1.00 44.23           C  
ATOM    260  C   HIS A  19     -16.108  -0.292  -4.900  1.00 71.53           C  
ATOM    261  O   HIS A  19     -16.882  -0.372  -3.948  1.00 33.45           O  
ATOM    262  CB  HIS A  19     -16.670  -2.672  -5.430  1.00  4.11           C  
ATOM    263  CG  HIS A  19     -16.454  -3.852  -6.327  1.00 34.04           C  
ATOM    264  ND1 HIS A  19     -17.311  -4.182  -7.355  1.00 54.34           N  
ATOM    265  CD2 HIS A  19     -15.471  -4.782  -6.345  1.00 71.04           C  
ATOM    266  CE1 HIS A  19     -16.865  -5.264  -7.967  1.00 75.41           C  
ATOM    267  NE2 HIS A  19     -15.750  -5.648  -7.374  1.00 24.43           N  
ATOM    268  H   HIS A  19     -14.536  -1.536  -7.417  1.00 30.42           H  
ATOM    269  HA  HIS A  19     -16.677  -1.042  -6.816  1.00  4.15           H  
ATOM    270  HB2 HIS A  19     -16.212  -2.893  -4.477  1.00 13.54           H  
ATOM    271  HB3 HIS A  19     -17.734  -2.548  -5.293  1.00 12.20           H  
ATOM    272  HD1 HIS A  19     -18.126  -3.695  -7.600  1.00 20.55           H  
ATOM    273  HD2 HIS A  19     -14.624  -4.834  -5.676  1.00 31.14           H  
ATOM    274  HE1 HIS A  19     -17.333  -5.753  -8.809  1.00 43.41           H  
ATOM    275  N   GLY A  20     -15.257   0.717  -5.058  1.00 23.42           N  
ATOM    276  CA  GLY A  20     -15.199   1.797  -4.090  1.00 72.32           C  
ATOM    277  C   GLY A  20     -14.697   1.336  -2.736  1.00 43.03           C  
ATOM    278  O   GLY A  20     -14.945   1.985  -1.720  1.00 55.42           O  
ATOM    279  H   GLY A  20     -14.663   0.728  -5.837  1.00 63.34           H  
ATOM    280  HA2 GLY A  20     -14.541   2.566  -4.464  1.00 44.05           H  
ATOM    281  HA3 GLY A  20     -16.190   2.211  -3.971  1.00 44.24           H  
ATOM    282  N   TYR A  21     -13.989   0.212  -2.721  1.00 32.10           N  
ATOM    283  CA  TYR A  21     -13.454  -0.337  -1.481  1.00 30.51           C  
ATOM    284  C   TYR A  21     -11.929  -0.314  -1.488  1.00 44.03           C  
ATOM    285  O   TYR A  21     -11.298  -0.549  -2.518  1.00  4.01           O  
ATOM    286  CB  TYR A  21     -13.952  -1.769  -1.276  1.00 31.10           C  
ATOM    287  CG  TYR A  21     -14.073  -2.166   0.178  1.00 12.20           C  
ATOM    288  CD1 TYR A  21     -13.098  -2.944   0.790  1.00 44.44           C  
ATOM    289  CD2 TYR A  21     -15.163  -1.764   0.940  1.00 52.21           C  
ATOM    290  CE1 TYR A  21     -13.204  -3.309   2.118  1.00 72.13           C  
ATOM    291  CE2 TYR A  21     -15.277  -2.123   2.269  1.00 74.32           C  
ATOM    292  CZ  TYR A  21     -14.296  -2.896   2.853  1.00 24.11           C  
ATOM    293  OH  TYR A  21     -14.406  -3.258   4.176  1.00 13.42           O  
ATOM    294  H   TYR A  21     -13.824  -0.261  -3.563  1.00 50.12           H  
ATOM    295  HA  TYR A  21     -13.808   0.277  -0.666  1.00 33.41           H  
ATOM    296  HB2 TYR A  21     -14.926  -1.873  -1.729  1.00 43.34           H  
ATOM    297  HB3 TYR A  21     -13.264  -2.454  -1.751  1.00 15.42           H  
ATOM    298  HD1 TYR A  21     -12.244  -3.266   0.211  1.00 41.40           H  
ATOM    299  HD2 TYR A  21     -15.931  -1.159   0.479  1.00 43.10           H  
ATOM    300  HE1 TYR A  21     -12.436  -3.914   2.576  1.00 64.13           H  
ATOM    301  HE2 TYR A  21     -16.132  -1.800   2.845  1.00 71.52           H  
ATOM    302  HH  TYR A  21     -14.264  -4.203   4.262  1.00 31.24           H  
ATOM    303  N   GLY A  22     -11.342  -0.029  -0.330  1.00  1.34           N  
ATOM    304  CA  GLY A  22      -9.895   0.020  -0.223  1.00 14.22           C  
ATOM    305  C   GLY A  22      -9.339  -1.101   0.632  1.00 11.25           C  
ATOM    306  O   GLY A  22     -10.084  -1.959   1.106  1.00 34.11           O  
ATOM    307  H   GLY A  22     -11.896   0.150   0.459  1.00 41.20           H  
ATOM    308  HA2 GLY A  22      -9.470  -0.051  -1.213  1.00  4.35           H  
ATOM    309  HA3 GLY A  22      -9.610   0.966   0.214  1.00 20.00           H  
ATOM    310  N   CYS A  23      -8.025  -1.096   0.830  1.00 11.22           N  
ATOM    311  CA  CYS A  23      -7.368  -2.121   1.632  1.00  0.42           C  
ATOM    312  C   CYS A  23      -7.296  -1.701   3.098  1.00 64.33           C  
ATOM    313  O   CYS A  23      -6.590  -2.318   3.896  1.00 61.54           O  
ATOM    314  CB  CYS A  23      -5.960  -2.391   1.098  1.00 72.43           C  
ATOM    315  SG  CYS A  23      -5.885  -3.693  -0.174  1.00 74.42           S  
ATOM    316  H   CYS A  23      -7.483  -0.385   0.426  1.00 12.23           H  
ATOM    317  HA  CYS A  23      -7.952  -3.025   1.558  1.00 61.30           H  
ATOM    318  HB2 CYS A  23      -5.569  -1.484   0.661  1.00 24.02           H  
ATOM    319  HB3 CYS A  23      -5.325  -2.694   1.917  1.00 65.04           H  
TER     320      CYS A  23                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   CYS A   1       1.407  -0.038  -0.094  1.00 75.14           N  
ATOM      2  CA  CYS A   1       2.100  -0.023  -1.377  1.00 33.51           C  
ATOM      3  C   CYS A   1       2.625   1.373  -1.695  1.00 43.32           C  
ATOM      4  O   CYS A   1       2.175   2.375  -1.138  1.00 62.05           O  
ATOM      5  CB  CYS A   1       1.164  -0.494  -2.492  1.00 35.33           C  
ATOM      6  SG  CYS A   1       1.159  -2.298  -2.747  1.00 22.14           S  
ATOM      7  H1  CYS A   1       0.434  -0.165  -0.078  1.00 60.05           H  
ATOM      8  HA  CYS A   1       2.936  -0.703  -1.310  1.00 52.31           H  
ATOM      9  HB2 CYS A   1       0.153  -0.195  -2.253  1.00 43.43           H  
ATOM     10  HB3 CYS A   1       1.461  -0.031  -3.421  1.00 20.13           H  
ATOM     11  N   PRO A   2       3.601   1.443  -2.613  1.00  2.33           N  
ATOM     12  CA  PRO A   2       4.209   2.711  -3.027  1.00  0.32           C  
ATOM     13  C   PRO A   2       3.250   3.576  -3.838  1.00 42.10           C  
ATOM     14  O   PRO A   2       3.292   4.804  -3.763  1.00 11.24           O  
ATOM     15  CB  PRO A   2       5.394   2.271  -3.891  1.00 13.53           C  
ATOM     16  CG  PRO A   2       5.011   0.926  -4.402  1.00 34.42           C  
ATOM     17  CD  PRO A   2       4.186   0.290  -3.317  1.00 21.21           C  
ATOM     18  HA  PRO A   2       4.570   3.274  -2.178  1.00 55.33           H  
ATOM     19  HB2 PRO A   2       5.535   2.976  -4.698  1.00 51.21           H  
ATOM     20  HB3 PRO A   2       6.287   2.224  -3.286  1.00 51.41           H  
ATOM     21  HG2 PRO A   2       4.428   1.028  -5.305  1.00 30.24           H  
ATOM     22  HG3 PRO A   2       5.898   0.339  -4.590  1.00 74.14           H  
ATOM     23  HD2 PRO A   2       3.414  -0.332  -3.745  1.00 63.51           H  
ATOM     24  HD3 PRO A   2       4.814  -0.287  -2.655  1.00 25.25           H  
ATOM     25  N   ASP A   3       2.388   2.928  -4.613  1.00 35.23           N  
ATOM     26  CA  ASP A   3       1.417   3.638  -5.437  1.00 53.01           C  
ATOM     27  C   ASP A   3       0.626   4.641  -4.603  1.00 42.31           C  
ATOM     28  O   ASP A   3       0.564   4.554  -3.377  1.00 33.44           O  
ATOM     29  CB  ASP A   3       0.462   2.648  -6.106  1.00 22.30           C  
ATOM     30  CG  ASP A   3       0.839   2.363  -7.547  1.00  1.14           C  
ATOM     31  OD1 ASP A   3       2.005   1.987  -7.792  1.00 53.11           O  
ATOM     32  OD2 ASP A   3      -0.032   2.516  -8.428  1.00 65.44           O  
ATOM     33  H   ASP A   3       2.403   1.948  -4.630  1.00 25.31           H  
ATOM     34  HA  ASP A   3       1.959   4.173  -6.202  1.00  3.03           H  
ATOM     35  HB2 ASP A   3       0.478   1.716  -5.559  1.00  4.33           H  
ATOM     36  HB3 ASP A   3      -0.538   3.054  -6.088  1.00 34.13           H  
ATOM     37  N   PRO A   4       0.008   5.619  -5.282  1.00 42.11           N  
ATOM     38  CA  PRO A   4      -0.789   6.658  -4.624  1.00  1.42           C  
ATOM     39  C   PRO A   4      -2.086   6.111  -4.039  1.00 73.42           C  
ATOM     40  O   PRO A   4      -2.564   6.586  -3.009  1.00 32.21           O  
ATOM     41  CB  PRO A   4      -1.087   7.646  -5.754  1.00 50.35           C  
ATOM     42  CG  PRO A   4      -1.010   6.832  -6.999  1.00 63.34           C  
ATOM     43  CD  PRO A   4       0.040   5.785  -6.745  1.00 13.10           C  
ATOM     44  HA  PRO A   4      -0.227   7.157  -3.847  1.00 35.40           H  
ATOM     45  HB2 PRO A   4      -2.073   8.067  -5.617  1.00 52.23           H  
ATOM     46  HB3 PRO A   4      -0.350   8.435  -5.752  1.00 65.34           H  
ATOM     47  HG2 PRO A   4      -1.964   6.366  -7.194  1.00  0.52           H  
ATOM     48  HG3 PRO A   4      -0.720   7.458  -7.830  1.00 41.11           H  
ATOM     49  HD2 PRO A   4      -0.219   4.863  -7.243  1.00 62.44           H  
ATOM     50  HD3 PRO A   4       1.008   6.134  -7.072  1.00  0.41           H  
ATOM     51  N   VAL A   5      -2.652   5.108  -4.703  1.00 73.41           N  
ATOM     52  CA  VAL A   5      -3.894   4.494  -4.248  1.00 70.11           C  
ATOM     53  C   VAL A   5      -3.759   3.971  -2.822  1.00 45.24           C  
ATOM     54  O   VAL A   5      -2.699   4.085  -2.206  1.00 65.04           O  
ATOM     55  CB  VAL A   5      -4.318   3.335  -5.170  1.00 10.01           C  
ATOM     56  CG1 VAL A   5      -4.420   3.809  -6.611  1.00 55.35           C  
ATOM     57  CG2 VAL A   5      -3.342   2.175  -5.050  1.00 24.32           C  
ATOM     58  H   VAL A   5      -2.224   4.772  -5.518  1.00 61.00           H  
ATOM     59  HA  VAL A   5      -4.668   5.247  -4.273  1.00 42.50           H  
ATOM     60  HB  VAL A   5      -5.293   2.991  -4.857  1.00 51.42           H  
ATOM     61 HG11 VAL A   5      -4.569   4.879  -6.628  1.00 51.14           H  
ATOM     62 HG12 VAL A   5      -3.510   3.563  -7.138  1.00 21.44           H  
ATOM     63 HG13 VAL A   5      -5.257   3.323  -7.092  1.00 30.05           H  
ATOM     64 HG21 VAL A   5      -3.037   1.858  -6.036  1.00 44.41           H  
ATOM     65 HG22 VAL A   5      -2.474   2.490  -4.489  1.00  2.42           H  
ATOM     66 HG23 VAL A   5      -3.820   1.352  -4.539  1.00 50.42           H  
ATOM     67  N   TYR A   6      -4.838   3.398  -2.304  1.00 34.45           N  
ATOM     68  CA  TYR A   6      -4.841   2.858  -0.949  1.00 12.42           C  
ATOM     69  C   TYR A   6      -3.680   1.890  -0.745  1.00 40.14           C  
ATOM     70  O   TYR A   6      -3.371   1.078  -1.619  1.00 15.52           O  
ATOM     71  CB  TYR A   6      -6.166   2.150  -0.662  1.00 14.51           C  
ATOM     72  CG  TYR A   6      -7.383   2.976  -1.015  1.00  1.21           C  
ATOM     73  CD1 TYR A   6      -8.058   2.777  -2.213  1.00 43.42           C  
ATOM     74  CD2 TYR A   6      -7.857   3.956  -0.151  1.00 61.30           C  
ATOM     75  CE1 TYR A   6      -9.169   3.530  -2.540  1.00 71.24           C  
ATOM     76  CE2 TYR A   6      -8.968   4.712  -0.469  1.00 73.33           C  
ATOM     77  CZ  TYR A   6      -9.621   4.495  -1.665  1.00 42.30           C  
ATOM     78  OH  TYR A   6     -10.727   5.247  -1.986  1.00 55.44           O  
ATOM     79  H   TYR A   6      -5.654   3.336  -2.843  1.00 42.55           H  
ATOM     80  HA  TYR A   6      -4.730   3.685  -0.263  1.00 11.25           H  
ATOM     81  HB2 TYR A   6      -6.210   1.236  -1.234  1.00  3.53           H  
ATOM     82  HB3 TYR A   6      -6.220   1.914   0.391  1.00 63.12           H  
ATOM     83  HD1 TYR A   6      -7.702   2.020  -2.897  1.00  5.31           H  
ATOM     84  HD2 TYR A   6      -7.343   4.123   0.785  1.00 70.13           H  
ATOM     85  HE1 TYR A   6      -9.681   3.361  -3.477  1.00 24.44           H  
ATOM     86  HE2 TYR A   6      -9.322   5.468   0.216  1.00 42.12           H  
ATOM     87  HH  TYR A   6     -10.562   5.728  -2.801  1.00  1.33           H  
ATOM     88  N   THR A   7      -3.038   1.981   0.416  1.00 75.15           N  
ATOM     89  CA  THR A   7      -1.911   1.115   0.736  1.00 70.34           C  
ATOM     90  C   THR A   7      -2.382  -0.188   1.373  1.00 41.25           C  
ATOM     91  O   THR A   7      -3.012  -0.181   2.431  1.00 63.44           O  
ATOM     92  CB  THR A   7      -0.921   1.810   1.689  1.00 41.43           C  
ATOM     93  OG1 THR A   7      -1.556   2.081   2.943  1.00 14.20           O  
ATOM     94  CG2 THR A   7      -0.409   3.109   1.083  1.00 25.54           C  
ATOM     95  H   THR A   7      -3.331   2.648   1.071  1.00 33.32           H  
ATOM     96  HA  THR A   7      -1.393   0.888  -0.185  1.00 31.41           H  
ATOM     97  HB  THR A   7      -0.081   1.151   1.854  1.00  3.33           H  
ATOM     98  HG1 THR A   7      -0.889   2.171   3.627  1.00  3.33           H  
ATOM     99 HG21 THR A   7       0.057   2.903   0.131  1.00 73.33           H  
ATOM    100 HG22 THR A   7       0.315   3.555   1.749  1.00 63.11           H  
ATOM    101 HG23 THR A   7      -1.234   3.789   0.941  1.00 52.14           H  
ATOM    102  N   CYS A   8      -2.072  -1.305   0.722  1.00 13.45           N  
ATOM    103  CA  CYS A   8      -2.463  -2.616   1.225  1.00 33.01           C  
ATOM    104  C   CYS A   8      -1.300  -3.291   1.946  1.00 71.31           C  
ATOM    105  O   CYS A   8      -0.151  -2.866   1.825  1.00 20.34           O  
ATOM    106  CB  CYS A   8      -2.949  -3.502   0.076  1.00 42.20           C  
ATOM    107  SG  CYS A   8      -4.204  -4.730   0.563  1.00 44.54           S  
ATOM    108  H   CYS A   8      -1.568  -1.246  -0.117  1.00 11.41           H  
ATOM    109  HA  CYS A   8      -3.272  -2.475   1.926  1.00 61.30           H  
ATOM    110  HB2 CYS A   8      -3.382  -2.877  -0.692  1.00 12.05           H  
ATOM    111  HB3 CYS A   8      -2.107  -4.037  -0.336  1.00 65.33           H  
ATOM    112  N   ARG A   9      -1.607  -4.345   2.695  1.00 71.43           N  
ATOM    113  CA  ARG A   9      -0.588  -5.079   3.436  1.00 72.13           C  
ATOM    114  C   ARG A   9       0.565  -5.482   2.521  1.00 52.01           C  
ATOM    115  O   ARG A   9       0.435  -5.518   1.297  1.00 21.31           O  
ATOM    116  CB  ARG A   9      -1.196  -6.323   4.085  1.00 34.34           C  
ATOM    117  CG  ARG A   9      -1.775  -6.068   5.468  1.00 44.43           C  
ATOM    118  CD  ARG A   9      -1.691  -7.307   6.344  1.00 34.44           C  
ATOM    119  NE  ARG A   9      -2.754  -7.342   7.346  1.00  5.31           N  
ATOM    120  CZ  ARG A   9      -2.747  -6.602   8.449  1.00 33.05           C  
ATOM    121  NH1 ARG A   9      -1.740  -5.775   8.691  1.00  1.41           N  
ATOM    122  NH2 ARG A   9      -3.750  -6.689   9.314  1.00 54.14           N  
ATOM    123  H   ARG A   9      -2.541  -4.636   2.751  1.00 33.41           H  
ATOM    124  HA  ARG A   9      -0.208  -4.429   4.209  1.00 20.24           H  
ATOM    125  HB2 ARG A   9      -1.988  -6.696   3.452  1.00 41.12           H  
ATOM    126  HB3 ARG A   9      -0.431  -7.079   4.173  1.00 22.24           H  
ATOM    127  HG2 ARG A   9      -1.219  -5.270   5.938  1.00 11.22           H  
ATOM    128  HG3 ARG A   9      -2.810  -5.777   5.366  1.00 23.44           H  
ATOM    129  HD2 ARG A   9      -1.774  -8.182   5.717  1.00 64.14           H  
ATOM    130  HD3 ARG A   9      -0.735  -7.313   6.846  1.00 33.21           H  
ATOM    131  HE  ARG A   9      -3.508  -7.946   7.187  1.00 23.34           H  
ATOM    132 HH11 ARG A   9      -0.983  -5.706   8.041  1.00 32.32           H  
ATOM    133 HH12 ARG A   9      -1.738  -5.218   9.522  1.00 12.22           H  
ATOM    134 HH21 ARG A   9      -4.512  -7.311   9.135  1.00 63.53           H  
ATOM    135 HH22 ARG A   9      -3.745  -6.132  10.144  1.00 62.24           H  
ATOM    136  N   PRO A  10       1.721  -5.792   3.127  1.00 53.43           N  
ATOM    137  CA  PRO A  10       2.919  -6.197   2.386  1.00 71.21           C  
ATOM    138  C   PRO A  10       2.769  -7.576   1.751  1.00  0.42           C  
ATOM    139  O   PRO A  10       3.075  -7.765   0.575  1.00 41.32           O  
ATOM    140  CB  PRO A  10       4.010  -6.219   3.460  1.00 54.43           C  
ATOM    141  CG  PRO A  10       3.279  -6.450   4.737  1.00 30.31           C  
ATOM    142  CD  PRO A  10       1.947  -5.770   4.582  1.00 70.04           C  
ATOM    143  HA  PRO A  10       3.176  -5.477   1.623  1.00 24.10           H  
ATOM    144  HB2 PRO A  10       4.707  -7.018   3.252  1.00 41.11           H  
ATOM    145  HB3 PRO A  10       4.530  -5.273   3.469  1.00 53.45           H  
ATOM    146  HG2 PRO A  10       3.143  -7.509   4.896  1.00 60.23           H  
ATOM    147  HG3 PRO A  10       3.829  -6.014   5.558  1.00 15.11           H  
ATOM    148  HD2 PRO A  10       1.178  -6.323   5.100  1.00 72.43           H  
ATOM    149  HD3 PRO A  10       1.996  -4.755   4.948  1.00 24.34           H  
ATOM    150  N   GLY A  11       2.295  -8.537   2.539  1.00 43.42           N  
ATOM    151  CA  GLY A  11       2.113  -9.886   2.036  1.00 50.54           C  
ATOM    152  C   GLY A  11       1.000  -9.976   1.010  1.00 20.45           C  
ATOM    153  O   GLY A  11       1.110 -10.713   0.031  1.00 54.13           O  
ATOM    154  H   GLY A  11       2.068  -8.328   3.469  1.00  0.21           H  
ATOM    155  HA2 GLY A  11       3.035 -10.216   1.581  1.00 31.21           H  
ATOM    156  HA3 GLY A  11       1.877 -10.538   2.864  1.00 45.41           H  
ATOM    157  N   GLN A  12      -0.074  -9.227   1.237  1.00 31.25           N  
ATOM    158  CA  GLN A  12      -1.212  -9.229   0.326  1.00 15.13           C  
ATOM    159  C   GLN A  12      -1.034  -8.184  -0.770  1.00  1.21           C  
ATOM    160  O   GLN A  12      -0.435  -7.131  -0.548  1.00  2.12           O  
ATOM    161  CB  GLN A  12      -2.508  -8.963   1.095  1.00 71.02           C  
ATOM    162  CG  GLN A  12      -3.002 -10.162   1.889  1.00 43.15           C  
ATOM    163  CD  GLN A  12      -3.781 -11.145   1.037  1.00  5.00           C  
ATOM    164  OE1 GLN A  12      -3.764 -11.069  -0.192  1.00 12.42           O  
ATOM    165  NE2 GLN A  12      -4.468 -12.076   1.687  1.00 35.32           N  
ATOM    166  H   GLN A  12      -0.102  -8.661   2.036  1.00  2.10           H  
ATOM    167  HA  GLN A  12      -1.270 -10.205  -0.130  1.00 63.35           H  
ATOM    168  HB2 GLN A  12      -2.344  -8.146   1.782  1.00 72.24           H  
ATOM    169  HB3 GLN A  12      -3.278  -8.683   0.392  1.00 55.33           H  
ATOM    170  HG2 GLN A  12      -2.150 -10.673   2.312  1.00 44.21           H  
ATOM    171  HG3 GLN A  12      -3.642  -9.811   2.685  1.00 63.14           H  
ATOM    172 HE21 GLN A  12      -4.436 -12.075   2.667  1.00 30.42           H  
ATOM    173 HE22 GLN A  12      -4.981 -12.724   1.162  1.00 75.01           H  
ATOM    174  N   THR A  13      -1.557  -8.481  -1.955  1.00 74.13           N  
ATOM    175  CA  THR A  13      -1.455  -7.568  -3.087  1.00 24.32           C  
ATOM    176  C   THR A  13      -2.325  -6.334  -2.879  1.00 32.42           C  
ATOM    177  O   THR A  13      -3.278  -6.359  -2.100  1.00 15.33           O  
ATOM    178  CB  THR A  13      -1.865  -8.256  -4.403  1.00 21.25           C  
ATOM    179  OG1 THR A  13      -1.429  -9.620  -4.399  1.00 35.44           O  
ATOM    180  CG2 THR A  13      -1.269  -7.532  -5.600  1.00 54.04           C  
ATOM    181  H   THR A  13      -2.023  -9.336  -2.070  1.00 50.41           H  
ATOM    182  HA  THR A  13      -0.423  -7.259  -3.173  1.00 50.01           H  
ATOM    183  HB  THR A  13      -2.942  -8.230  -4.484  1.00 32.31           H  
ATOM    184  HG1 THR A  13      -0.470  -9.650  -4.425  1.00 60.34           H  
ATOM    185 HG21 THR A  13      -0.914  -8.256  -6.319  1.00  1.13           H  
ATOM    186 HG22 THR A  13      -0.446  -6.914  -5.274  1.00 53.34           H  
ATOM    187 HG23 THR A  13      -2.026  -6.913  -6.058  1.00 43.35           H  
ATOM    188  N   CYS A  14      -1.992  -5.256  -3.580  1.00 75.24           N  
ATOM    189  CA  CYS A  14      -2.744  -4.012  -3.473  1.00 50.43           C  
ATOM    190  C   CYS A  14      -3.422  -3.670  -4.797  1.00 33.01           C  
ATOM    191  O   CYS A  14      -2.760  -3.503  -5.820  1.00 50.45           O  
ATOM    192  CB  CYS A  14      -1.820  -2.868  -3.051  1.00 45.24           C  
ATOM    193  SG  CYS A  14      -0.325  -2.702  -4.079  1.00 64.42           S  
ATOM    194  H   CYS A  14      -1.222  -5.298  -4.186  1.00 23.23           H  
ATOM    195  HA  CYS A  14      -3.503  -4.146  -2.718  1.00 74.22           H  
ATOM    196  HB2 CYS A  14      -2.363  -1.936  -3.111  1.00  3.25           H  
ATOM    197  HB3 CYS A  14      -1.502  -3.029  -2.032  1.00 30.21           H  
ATOM    198  N   ALA A  15      -4.747  -3.568  -4.768  1.00 31.35           N  
ATOM    199  CA  ALA A  15      -5.515  -3.245  -5.963  1.00 51.44           C  
ATOM    200  C   ALA A  15      -6.076  -1.829  -5.889  1.00 12.31           C  
ATOM    201  O   ALA A  15      -6.184  -1.250  -4.808  1.00 11.32           O  
ATOM    202  CB  ALA A  15      -6.640  -4.251  -6.157  1.00 10.35           C  
ATOM    203  H   ALA A  15      -5.219  -3.713  -3.921  1.00 42.01           H  
ATOM    204  HA  ALA A  15      -4.853  -3.314  -6.814  1.00 62.34           H  
ATOM    205  HB1 ALA A  15      -7.525  -3.737  -6.503  1.00 73.41           H  
ATOM    206  HB2 ALA A  15      -6.342  -4.988  -6.887  1.00 22.13           H  
ATOM    207  HB3 ALA A  15      -6.851  -4.739  -5.217  1.00 13.31           H  
ATOM    208  N   ARG A  16      -6.431  -1.276  -7.044  1.00 73.34           N  
ATOM    209  CA  ARG A  16      -6.979   0.073  -7.110  1.00 35.03           C  
ATOM    210  C   ARG A  16      -8.371   0.065  -7.735  1.00 72.32           C  
ATOM    211  O   ARG A  16      -8.650  -0.716  -8.644  1.00 61.30           O  
ATOM    212  CB  ARG A  16      -6.052   0.985  -7.915  1.00 71.21           C  
ATOM    213  CG  ARG A  16      -5.842   0.526  -9.349  1.00  0.30           C  
ATOM    214  CD  ARG A  16      -4.653  -0.415  -9.464  1.00 50.34           C  
ATOM    215  NE  ARG A  16      -3.430   0.292  -9.834  1.00 64.24           N  
ATOM    216  CZ  ARG A  16      -2.351  -0.312 -10.320  1.00  5.22           C  
ATOM    217  NH1 ARG A  16      -2.344  -1.626 -10.493  1.00 63.33           N  
ATOM    218  NH2 ARG A  16      -1.275   0.400 -10.633  1.00 73.33           N  
ATOM    219  H   ARG A  16      -6.321  -1.788  -7.873  1.00 73.00           H  
ATOM    220  HA  ARG A  16      -7.053   0.450  -6.101  1.00 14.32           H  
ATOM    221  HB2 ARG A  16      -6.473   1.979  -7.937  1.00 14.23           H  
ATOM    222  HB3 ARG A  16      -5.090   1.021  -7.427  1.00 21.20           H  
ATOM    223  HG2 ARG A  16      -6.729   0.010  -9.686  1.00 10.51           H  
ATOM    224  HG3 ARG A  16      -5.668   1.391  -9.971  1.00 44.25           H  
ATOM    225  HD2 ARG A  16      -4.502  -0.901  -8.512  1.00 72.33           H  
ATOM    226  HD3 ARG A  16      -4.871  -1.157 -10.217  1.00 61.34           H  
ATOM    227  HE  ARG A  16      -3.413   1.264  -9.714  1.00 61.24           H  
ATOM    228 HH11 ARG A  16      -3.153  -2.165 -10.259  1.00  2.21           H  
ATOM    229 HH12 ARG A  16      -1.530  -2.078 -10.860  1.00 73.31           H  
ATOM    230 HH21 ARG A  16      -1.277   1.391 -10.504  1.00 62.12           H  
ATOM    231 HH22 ARG A  16      -0.464  -0.055 -10.998  1.00 62.44           H  
ATOM    232  N   GLY A  17      -9.242   0.940  -7.241  1.00 31.41           N  
ATOM    233  CA  GLY A  17     -10.594   1.016  -7.763  1.00 31.14           C  
ATOM    234  C   GLY A  17     -11.289  -0.331  -7.773  1.00 24.43           C  
ATOM    235  O   GLY A  17     -11.461  -0.942  -8.829  1.00  5.24           O  
ATOM    236  H   GLY A  17      -8.964   1.538  -6.516  1.00 71.10           H  
ATOM    237  HA2 GLY A  17     -11.166   1.699  -7.153  1.00  4.44           H  
ATOM    238  HA3 GLY A  17     -10.557   1.396  -8.773  1.00  2.10           H  
ATOM    239  N   LEU A  18     -11.688  -0.798  -6.595  1.00 22.12           N  
ATOM    240  CA  LEU A  18     -12.366  -2.084  -6.471  1.00 54.43           C  
ATOM    241  C   LEU A  18     -13.751  -1.911  -5.854  1.00 63.43           C  
ATOM    242  O   LEU A  18     -13.930  -2.083  -4.648  1.00 10.30           O  
ATOM    243  CB  LEU A  18     -11.532  -3.043  -5.621  1.00 33.31           C  
ATOM    244  CG  LEU A  18     -10.569  -3.952  -6.385  1.00 24.23           C  
ATOM    245  CD1 LEU A  18      -9.731  -4.774  -5.418  1.00 24.22           C  
ATOM    246  CD2 LEU A  18     -11.333  -4.861  -7.336  1.00 54.10           C  
ATOM    247  H   LEU A  18     -11.523  -0.267  -5.789  1.00  1.34           H  
ATOM    248  HA  LEU A  18     -12.476  -2.497  -7.463  1.00 13.32           H  
ATOM    249  HB2 LEU A  18     -10.951  -2.453  -4.929  1.00 54.45           H  
ATOM    250  HB3 LEU A  18     -12.215  -3.673  -5.068  1.00 72.15           H  
ATOM    251  HG  LEU A  18      -9.897  -3.341  -6.972  1.00 24.41           H  
ATOM    252 HD11 LEU A  18      -9.055  -5.406  -5.974  1.00 51.12           H  
ATOM    253 HD12 LEU A  18     -10.380  -5.388  -4.811  1.00  3.44           H  
ATOM    254 HD13 LEU A  18      -9.163  -4.112  -4.781  1.00  2.32           H  
ATOM    255 HD21 LEU A  18     -11.746  -4.272  -8.141  1.00 55.25           H  
ATOM    256 HD22 LEU A  18     -12.134  -5.350  -6.801  1.00 33.14           H  
ATOM    257 HD23 LEU A  18     -10.663  -5.604  -7.740  1.00 70.54           H  
ATOM    258  N   HIS A  19     -14.728  -1.574  -6.690  1.00 43.30           N  
ATOM    259  CA  HIS A  19     -16.097  -1.381  -6.227  1.00 74.30           C  
ATOM    260  C   HIS A  19     -16.147  -0.377  -5.079  1.00 70.15           C  
ATOM    261  O   HIS A  19     -16.939  -0.521  -4.149  1.00 55.25           O  
ATOM    262  CB  HIS A  19     -16.699  -2.714  -5.780  1.00 71.03           C  
ATOM    263  CG  HIS A  19     -16.537  -3.812  -6.786  1.00 53.45           C  
ATOM    264  ND1 HIS A  19     -17.412  -4.007  -7.834  1.00 51.23           N  
ATOM    265  CD2 HIS A  19     -15.593  -4.775  -6.902  1.00 15.13           C  
ATOM    266  CE1 HIS A  19     -17.014  -5.044  -8.550  1.00 14.14           C  
ATOM    267  NE2 HIS A  19     -15.913  -5.528  -8.005  1.00 44.30           N  
ATOM    268  H   HIS A  19     -14.523  -1.452  -7.640  1.00 44.42           H  
ATOM    269  HA  HIS A  19     -16.675  -0.994  -7.053  1.00 32.34           H  
ATOM    270  HB2 HIS A  19     -16.219  -3.030  -4.866  1.00  1.32           H  
ATOM    271  HB3 HIS A  19     -17.756  -2.582  -5.599  1.00 52.12           H  
ATOM    272  HD1 HIS A  19     -18.207  -3.467  -8.024  1.00 50.23           H  
ATOM    273  HD2 HIS A  19     -14.746  -4.925  -6.247  1.00 51.23           H  
ATOM    274  HE1 HIS A  19     -17.505  -5.430  -9.430  1.00 74.50           H  
ATOM    275  N   GLY A  20     -15.294   0.640  -5.152  1.00 43.10           N  
ATOM    276  CA  GLY A  20     -15.256   1.652  -4.113  1.00 12.41           C  
ATOM    277  C   GLY A  20     -14.725   1.115  -2.799  1.00  1.01           C  
ATOM    278  O   GLY A  20     -14.980   1.686  -1.738  1.00 74.51           O  
ATOM    279  H   GLY A  20     -14.685   0.704  -5.917  1.00 63.54           H  
ATOM    280  HA2 GLY A  20     -14.624   2.465  -4.440  1.00 34.24           H  
ATOM    281  HA3 GLY A  20     -16.257   2.028  -3.956  1.00 43.33           H  
ATOM    282  N   TYR A  21     -13.985   0.014  -2.868  1.00 31.11           N  
ATOM    283  CA  TYR A  21     -13.420  -0.603  -1.674  1.00 21.12           C  
ATOM    284  C   TYR A  21     -11.900  -0.472  -1.660  1.00 60.45           C  
ATOM    285  O   TYR A  21     -11.253  -0.509  -2.706  1.00 60.42           O  
ATOM    286  CB  TYR A  21     -13.817  -2.079  -1.600  1.00 43.42           C  
ATOM    287  CG  TYR A  21     -13.895  -2.615  -0.189  1.00 11.23           C  
ATOM    288  CD1 TYR A  21     -12.982  -3.557   0.269  1.00 73.42           C  
ATOM    289  CD2 TYR A  21     -14.882  -2.180   0.687  1.00 32.10           C  
ATOM    290  CE1 TYR A  21     -13.050  -4.051   1.557  1.00 14.24           C  
ATOM    291  CE2 TYR A  21     -14.957  -2.667   1.978  1.00 41.24           C  
ATOM    292  CZ  TYR A  21     -14.039  -3.602   2.408  1.00 31.11           C  
ATOM    293  OH  TYR A  21     -14.111  -4.090   3.693  1.00 71.54           O  
ATOM    294  H   TYR A  21     -13.816  -0.395  -3.742  1.00 52.12           H  
ATOM    295  HA  TYR A  21     -13.822  -0.089  -0.813  1.00 23.11           H  
ATOM    296  HB2 TYR A  21     -14.786  -2.207  -2.057  1.00 64.03           H  
ATOM    297  HB3 TYR A  21     -13.089  -2.667  -2.139  1.00 62.32           H  
ATOM    298  HD1 TYR A  21     -12.209  -3.907  -0.400  1.00  0.12           H  
ATOM    299  HD2 TYR A  21     -15.600  -1.448   0.346  1.00  1.34           H  
ATOM    300  HE1 TYR A  21     -12.332  -4.783   1.895  1.00  3.01           H  
ATOM    301  HE2 TYR A  21     -15.731  -2.316   2.644  1.00 53.03           H  
ATOM    302  HH  TYR A  21     -13.274  -4.499   3.927  1.00 74.13           H  
ATOM    303  N   GLY A  22     -11.336  -0.320  -0.466  1.00 40.40           N  
ATOM    304  CA  GLY A  22      -9.897  -0.186  -0.337  1.00 23.11           C  
ATOM    305  C   GLY A  22      -9.320  -1.114   0.714  1.00 73.32           C  
ATOM    306  O   GLY A  22     -10.055  -1.848   1.375  1.00 33.22           O  
ATOM    307  H   GLY A  22     -11.902  -0.297   0.334  1.00 60.31           H  
ATOM    308  HA2 GLY A  22      -9.439  -0.408  -1.289  1.00 64.41           H  
ATOM    309  HA3 GLY A  22      -9.664   0.833  -0.066  1.00 52.42           H  
ATOM    310  N   CYS A  23      -8.001  -1.084   0.868  1.00 62.22           N  
ATOM    311  CA  CYS A  23      -7.325  -1.930   1.844  1.00 62.43           C  
ATOM    312  C   CYS A  23      -7.205  -1.220   3.189  1.00 64.10           C  
ATOM    313  O   CYS A  23      -6.920  -0.024   3.247  1.00 50.34           O  
ATOM    314  CB  CYS A  23      -5.936  -2.322   1.335  1.00  1.33           C  
ATOM    315  SG  CYS A  23      -5.943  -3.688   0.131  1.00 62.41           S  
ATOM    316  H   CYS A  23      -7.468  -0.478   0.311  1.00 42.31           H  
ATOM    317  HA  CYS A  23      -7.916  -2.824   1.974  1.00 22.11           H  
ATOM    318  HB2 CYS A  23      -5.482  -1.466   0.857  1.00  2.12           H  
ATOM    319  HB3 CYS A  23      -5.326  -2.625   2.174  1.00 52.43           H  
TER     320      CYS A  23                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   CYS A   1       1.456  -0.110   0.163  1.00 23.25           N  
ATOM      2  CA  CYS A   1       2.222  -0.151  -1.076  1.00 71.15           C  
ATOM      3  C   CYS A   1       2.823   1.216  -1.390  1.00 50.00           C  
ATOM      4  O   CYS A   1       2.384   2.247  -0.879  1.00 60.24           O  
ATOM      5  CB  CYS A   1       1.332  -0.607  -2.235  1.00 23.12           C  
ATOM      6  SG  CYS A   1       1.283  -2.413  -2.468  1.00 61.11           S  
ATOM      7  H1  CYS A   1       0.759  -0.783   0.317  1.00 23.10           H  
ATOM      8  HA  CYS A   1       3.024  -0.862  -0.948  1.00 74.23           H  
ATOM      9  HB2 CYS A   1       0.321  -0.272  -2.055  1.00 70.22           H  
ATOM     10  HB3 CYS A   1       1.694  -0.166  -3.152  1.00 23.32           H  
ATOM     11  N   PRO A   2       3.852   1.227  -2.250  1.00 71.44           N  
ATOM     12  CA  PRO A   2       4.535   2.460  -2.652  1.00 70.24           C  
ATOM     13  C   PRO A   2       3.661   3.345  -3.534  1.00 43.42           C  
ATOM     14  O   PRO A   2       3.751   4.572  -3.480  1.00 53.24           O  
ATOM     15  CB  PRO A   2       5.748   1.954  -3.438  1.00 33.34           C  
ATOM     16  CG  PRO A   2       5.338   0.614  -3.945  1.00  5.04           C  
ATOM     17  CD  PRO A   2       4.427   0.036  -2.898  1.00 23.44           C  
ATOM     18  HA  PRO A   2       4.870   3.025  -1.795  1.00 54.52           H  
ATOM     19  HB2 PRO A   2       5.964   2.635  -4.249  1.00 23.24           H  
ATOM     20  HB3 PRO A   2       6.602   1.883  -2.781  1.00 40.24           H  
ATOM     21  HG2 PRO A   2       4.813   0.721  -4.881  1.00 62.44           H  
ATOM     22  HG3 PRO A   2       6.209  -0.012  -4.070  1.00 64.22           H  
ATOM     23  HD2 PRO A   2       3.656  -0.564  -3.358  1.00 52.30           H  
ATOM     24  HD3 PRO A   2       4.992  -0.552  -2.189  1.00 71.40           H  
ATOM     25  N   ASP A   3       2.817   2.716  -4.344  1.00 41.54           N  
ATOM     26  CA  ASP A   3       1.926   3.448  -5.237  1.00 14.00           C  
ATOM     27  C   ASP A   3       1.133   4.502  -4.470  1.00  5.12           C  
ATOM     28  O   ASP A   3       0.998   4.445  -3.247  1.00 63.54           O  
ATOM     29  CB  ASP A   3       0.968   2.484  -5.939  1.00 64.32           C  
ATOM     30  CG  ASP A   3       1.539   1.942  -7.235  1.00  5.02           C  
ATOM     31  OD1 ASP A   3       1.323   2.575  -8.290  1.00 33.23           O  
ATOM     32  OD2 ASP A   3       2.204   0.886  -7.194  1.00 30.30           O  
ATOM     33  H   ASP A   3       2.792   1.736  -4.342  1.00  4.55           H  
ATOM     34  HA  ASP A   3       2.533   3.943  -5.980  1.00 32.50           H  
ATOM     35  HB2 ASP A   3       0.761   1.651  -5.283  1.00 61.20           H  
ATOM     36  HB3 ASP A   3       0.046   3.000  -6.161  1.00  1.20           H  
ATOM     37  N   PRO A   4       0.598   5.490  -5.202  1.00 74.55           N  
ATOM     38  CA  PRO A   4      -0.190   6.576  -4.612  1.00 23.13           C  
ATOM     39  C   PRO A   4      -1.540   6.096  -4.091  1.00 55.34           C  
ATOM     40  O   PRO A   4      -2.055   6.615  -3.101  1.00 32.14           O  
ATOM     41  CB  PRO A   4      -0.381   7.550  -5.777  1.00 62.21           C  
ATOM     42  CG  PRO A   4      -0.269   6.705  -6.999  1.00 63.00           C  
ATOM     43  CD  PRO A   4       0.718   5.621  -6.664  1.00 44.21           C  
ATOM     44  HA  PRO A   4       0.348   7.067  -3.814  1.00 41.31           H  
ATOM     45  HB2 PRO A   4      -1.354   8.015  -5.705  1.00 60.30           H  
ATOM     46  HB3 PRO A   4       0.389   8.306  -5.749  1.00 12.44           H  
ATOM     47  HG2 PRO A   4      -1.230   6.276  -7.238  1.00 42.03           H  
ATOM     48  HG3 PRO A   4       0.094   7.300  -7.824  1.00 62.01           H  
ATOM     49  HD2 PRO A   4       0.449   4.699  -7.158  1.00 11.50           H  
ATOM     50  HD3 PRO A   4       1.718   5.922  -6.942  1.00 51.10           H  
ATOM     51  N   VAL A   5      -2.110   5.102  -4.766  1.00 13.44           N  
ATOM     52  CA  VAL A   5      -3.401   4.552  -4.370  1.00 60.51           C  
ATOM     53  C   VAL A   5      -3.369   4.058  -2.928  1.00 14.51           C  
ATOM     54  O   VAL A   5      -2.342   4.143  -2.254  1.00 53.12           O  
ATOM     55  CB  VAL A   5      -3.821   3.389  -5.289  1.00 44.25           C  
ATOM     56  CG1 VAL A   5      -3.821   3.832  -6.745  1.00  4.24           C  
ATOM     57  CG2 VAL A   5      -2.903   2.193  -5.088  1.00 22.12           C  
ATOM     58  H   VAL A   5      -1.651   4.730  -5.547  1.00 51.23           H  
ATOM     59  HA  VAL A   5      -4.139   5.336  -4.456  1.00 72.44           H  
ATOM     60  HB  VAL A   5      -4.826   3.094  -5.026  1.00 64.53           H  
ATOM     61 HG11 VAL A   5      -4.135   4.864  -6.806  1.00 60.23           H  
ATOM     62 HG12 VAL A   5      -2.825   3.733  -7.152  1.00 30.24           H  
ATOM     63 HG13 VAL A   5      -4.504   3.214  -7.309  1.00  2.43           H  
ATOM     64 HG21 VAL A   5      -2.045   2.493  -4.505  1.00 21.34           H  
ATOM     65 HG22 VAL A   5      -3.437   1.412  -4.566  1.00 54.22           H  
ATOM     66 HG23 VAL A   5      -2.575   1.824  -6.048  1.00 41.22           H  
ATOM     67  N   TYR A   6      -4.501   3.543  -2.460  1.00 64.10           N  
ATOM     68  CA  TYR A   6      -4.604   3.037  -1.096  1.00 43.43           C  
ATOM     69  C   TYR A   6      -3.499   2.027  -0.805  1.00 24.30           C  
ATOM     70  O   TYR A   6      -3.162   1.196  -1.649  1.00 64.50           O  
ATOM     71  CB  TYR A   6      -5.972   2.392  -0.871  1.00 53.51           C  
ATOM     72  CG  TYR A   6      -7.130   3.259  -1.312  1.00 50.22           C  
ATOM     73  CD1 TYR A   6      -7.743   3.059  -2.543  1.00 14.31           C  
ATOM     74  CD2 TYR A   6      -7.610   4.279  -0.499  1.00 62.52           C  
ATOM     75  CE1 TYR A   6      -8.801   3.849  -2.951  1.00 11.14           C  
ATOM     76  CE2 TYR A   6      -8.668   5.072  -0.898  1.00  2.20           C  
ATOM     77  CZ  TYR A   6      -9.260   4.854  -2.124  1.00 61.25           C  
ATOM     78  OH  TYR A   6     -10.313   5.643  -2.526  1.00 11.21           O  
ATOM     79  H   TYR A   6      -5.286   3.503  -3.045  1.00 21.41           H  
ATOM     80  HA  TYR A   6      -4.496   3.875  -0.423  1.00 13.20           H  
ATOM     81  HB2 TYR A   6      -6.022   1.467  -1.424  1.00 51.32           H  
ATOM     82  HB3 TYR A   6      -6.096   2.184   0.182  1.00 44.24           H  
ATOM     83  HD1 TYR A   6      -7.382   2.271  -3.188  1.00  2.41           H  
ATOM     84  HD2 TYR A   6      -7.143   4.447   0.461  1.00 54.23           H  
ATOM     85  HE1 TYR A   6      -9.265   3.678  -3.911  1.00 13.32           H  
ATOM     86  HE2 TYR A   6      -9.027   5.859  -0.251  1.00 41.35           H  
ATOM     87  HH  TYR A   6     -11.108   5.378  -2.057  1.00 51.33           H  
ATOM     88  N   THR A   7      -2.937   2.104   0.398  1.00 73.53           N  
ATOM     89  CA  THR A   7      -1.870   1.197   0.802  1.00 11.24           C  
ATOM     90  C   THR A   7      -2.436  -0.089   1.394  1.00 63.05           C  
ATOM     91  O   THR A   7      -3.263  -0.054   2.305  1.00 60.31           O  
ATOM     92  CB  THR A   7      -0.935   1.856   1.835  1.00 73.53           C  
ATOM     93  OG1 THR A   7      -1.652   2.121   3.046  1.00 71.05           O  
ATOM     94  CG2 THR A   7      -0.354   3.151   1.289  1.00  3.12           C  
ATOM     95  H   THR A   7      -3.249   2.787   1.027  1.00 50.34           H  
ATOM     96  HA  THR A   7      -1.289   0.954  -0.075  1.00 64.20           H  
ATOM     97  HB  THR A   7      -0.123   1.175   2.048  1.00 51.13           H  
ATOM     98  HG1 THR A   7      -2.249   2.861   2.909  1.00 62.23           H  
ATOM     99 HG21 THR A   7      -0.777   3.355   0.317  1.00 72.32           H  
ATOM    100 HG22 THR A   7       0.718   3.056   1.203  1.00 64.14           H  
ATOM    101 HG23 THR A   7      -0.590   3.962   1.961  1.00 11.22           H  
ATOM    102  N   CYS A   8      -1.984  -1.224   0.870  1.00 52.21           N  
ATOM    103  CA  CYS A   8      -2.445  -2.523   1.346  1.00 42.43           C  
ATOM    104  C   CYS A   8      -1.340  -3.245   2.111  1.00 45.14           C  
ATOM    105  O   CYS A   8      -0.171  -2.862   2.042  1.00 33.55           O  
ATOM    106  CB  CYS A   8      -2.913  -3.383   0.170  1.00  0.04           C  
ATOM    107  SG  CYS A   8      -4.232  -4.566   0.594  1.00 61.11           S  
ATOM    108  H   CYS A   8      -1.325  -1.187   0.145  1.00 64.12           H  
ATOM    109  HA  CYS A   8      -3.277  -2.356   2.012  1.00 11.24           H  
ATOM    110  HB2 CYS A   8      -3.290  -2.738  -0.610  1.00 64.13           H  
ATOM    111  HB3 CYS A   8      -2.074  -3.947  -0.210  1.00 31.15           H  
ATOM    112  N   ARG A   9      -1.717  -4.291   2.838  1.00 33.10           N  
ATOM    113  CA  ARG A   9      -0.759  -5.067   3.616  1.00 11.54           C  
ATOM    114  C   ARG A   9       0.417  -5.507   2.749  1.00 55.30           C  
ATOM    115  O   ARG A   9       0.339  -5.531   1.520  1.00 15.25           O  
ATOM    116  CB  ARG A   9      -1.440  -6.291   4.230  1.00 14.03           C  
ATOM    117  CG  ARG A   9      -2.074  -6.020   5.585  1.00 22.22           C  
ATOM    118  CD  ARG A   9      -2.152  -7.285   6.426  1.00 11.32           C  
ATOM    119  NE  ARG A   9      -3.082  -7.143   7.543  1.00 13.51           N  
ATOM    120  CZ  ARG A   9      -2.815  -6.439   8.637  1.00  5.25           C  
ATOM    121  NH1 ARG A   9      -1.651  -5.816   8.761  1.00 25.20           N  
ATOM    122  NH2 ARG A   9      -3.712  -6.356   9.611  1.00 75.51           N  
ATOM    123  H   ARG A   9      -2.663  -4.547   2.852  1.00 32.33           H  
ATOM    124  HA  ARG A   9      -0.389  -4.436   4.411  1.00 42.34           H  
ATOM    125  HB2 ARG A   9      -2.214  -6.633   3.558  1.00 24.22           H  
ATOM    126  HB3 ARG A   9      -0.707  -7.074   4.350  1.00  4.42           H  
ATOM    127  HG2 ARG A   9      -1.479  -5.288   6.111  1.00 64.13           H  
ATOM    128  HG3 ARG A   9      -3.071  -5.635   5.435  1.00 35.40           H  
ATOM    129  HD2 ARG A   9      -2.481  -8.099   5.798  1.00 22.11           H  
ATOM    130  HD3 ARG A   9      -1.169  -7.504   6.814  1.00 24.03           H  
ATOM    131  HE  ARG A   9      -3.948  -7.594   7.473  1.00 75.54           H  
ATOM    132 HH11 ARG A   9      -0.972  -5.876   8.029  1.00 55.33           H  
ATOM    133 HH12 ARG A   9      -1.452  -5.286   9.586  1.00 41.04           H  
ATOM    134 HH21 ARG A   9      -4.591  -6.824   9.521  1.00 32.32           H  
ATOM    135 HH22 ARG A   9      -3.510  -5.827  10.434  1.00 10.11           H  
ATOM    136  N   PRO A  10       1.533  -5.863   3.401  1.00 10.04           N  
ATOM    137  CA  PRO A  10       2.746  -6.309   2.710  1.00 41.34           C  
ATOM    138  C   PRO A  10       2.573  -7.677   2.059  1.00 52.33           C  
ATOM    139  O   PRO A  10       2.913  -7.867   0.892  1.00 62.40           O  
ATOM    140  CB  PRO A  10       3.788  -6.377   3.829  1.00 31.30           C  
ATOM    141  CG  PRO A  10       2.995  -6.589   5.072  1.00 33.12           C  
ATOM    142  CD  PRO A  10       1.697  -5.859   4.865  1.00 52.42           C  
ATOM    143  HA  PRO A  10       3.063  -5.594   1.964  1.00 31.11           H  
ATOM    144  HB2 PRO A  10       4.464  -7.201   3.645  1.00 14.23           H  
ATOM    145  HB3 PRO A  10       4.342  -5.451   3.867  1.00 31.54           H  
ATOM    146  HG2 PRO A  10       2.813  -7.643   5.217  1.00 71.13           H  
ATOM    147  HG3 PRO A  10       3.524  -6.179   5.919  1.00  1.53           H  
ATOM    148  HD2 PRO A  10       0.886  -6.386   5.345  1.00  1.13           H  
ATOM    149  HD3 PRO A  10       1.768  -4.849   5.241  1.00 10.31           H  
ATOM    150  N   GLY A  11       2.040  -8.627   2.821  1.00  2.13           N  
ATOM    151  CA  GLY A  11       1.831  -9.965   2.301  1.00 72.31           C  
ATOM    152  C   GLY A  11       0.741 -10.014   1.248  1.00 21.13           C  
ATOM    153  O   GLY A  11       0.847 -10.755   0.271  1.00 13.23           O  
ATOM    154  H   GLY A  11       1.788  -8.417   3.745  1.00 74.31           H  
ATOM    155  HA2 GLY A  11       2.753 -10.319   1.866  1.00 65.03           H  
ATOM    156  HA3 GLY A  11       1.556 -10.617   3.117  1.00 61.51           H  
ATOM    157  N   GLN A  12      -0.309  -9.224   1.449  1.00 60.32           N  
ATOM    158  CA  GLN A  12      -1.424  -9.183   0.510  1.00 65.04           C  
ATOM    159  C   GLN A  12      -1.177  -8.147  -0.583  1.00 20.54           C  
ATOM    160  O   GLN A  12      -0.566  -7.106  -0.340  1.00 15.23           O  
ATOM    161  CB  GLN A  12      -2.726  -8.865   1.245  1.00 35.33           C  
ATOM    162  CG  GLN A  12      -3.287 -10.043   2.026  1.00 72.22           C  
ATOM    163  CD  GLN A  12      -3.709 -11.190   1.129  1.00 61.14           C  
ATOM    164  OE1 GLN A  12      -4.112 -10.982  -0.016  1.00 75.20           O  
ATOM    165  NE2 GLN A  12      -3.617 -12.410   1.645  1.00 74.24           N  
ATOM    166  H   GLN A  12      -0.335  -8.657   2.247  1.00 41.14           H  
ATOM    167  HA  GLN A  12      -1.508 -10.157   0.052  1.00 25.11           H  
ATOM    168  HB2 GLN A  12      -2.548  -8.055   1.936  1.00 25.34           H  
ATOM    169  HB3 GLN A  12      -3.467  -8.555   0.523  1.00 12.11           H  
ATOM    170  HG2 GLN A  12      -2.530 -10.400   2.708  1.00 62.22           H  
ATOM    171  HG3 GLN A  12      -4.147  -9.709   2.587  1.00 31.44           H  
ATOM    172 HE21 GLN A  12      -3.288 -12.500   2.564  1.00 54.00           H  
ATOM    173 HE22 GLN A  12      -3.884 -13.170   1.087  1.00 10.32           H  
ATOM    174  N   THR A  13      -1.655  -8.440  -1.788  1.00 33.30           N  
ATOM    175  CA  THR A  13      -1.486  -7.536  -2.918  1.00 43.21           C  
ATOM    176  C   THR A  13      -2.318  -6.271  -2.740  1.00 20.21           C  
ATOM    177  O   THR A  13      -3.287  -6.255  -1.981  1.00 33.34           O  
ATOM    178  CB  THR A  13      -1.880  -8.213  -4.244  1.00 64.41           C  
ATOM    179  OG1 THR A  13      -1.549  -9.606  -4.200  1.00 10.03           O  
ATOM    180  CG2 THR A  13      -1.171  -7.556  -5.419  1.00 74.10           C  
ATOM    181  H   THR A  13      -2.133  -9.286  -1.919  1.00 10.21           H  
ATOM    182  HA  THR A  13      -0.442  -7.263  -2.973  1.00 63.44           H  
ATOM    183  HB  THR A  13      -2.946  -8.109  -4.381  1.00 54.43           H  
ATOM    184  HG1 THR A  13      -0.597  -9.707  -4.126  1.00  1.24           H  
ATOM    185 HG21 THR A  13      -1.249  -8.193  -6.288  1.00  4.30           H  
ATOM    186 HG22 THR A  13      -0.131  -7.406  -5.174  1.00  4.04           H  
ATOM    187 HG23 THR A  13      -1.633  -6.603  -5.629  1.00 61.14           H  
ATOM    188  N   CYS A  14      -1.935  -5.212  -3.445  1.00  5.03           N  
ATOM    189  CA  CYS A  14      -2.645  -3.942  -3.365  1.00 55.31           C  
ATOM    190  C   CYS A  14      -3.284  -3.591  -4.706  1.00 13.22           C  
ATOM    191  O   CYS A  14      -2.596  -3.457  -5.717  1.00  3.52           O  
ATOM    192  CB  CYS A  14      -1.692  -2.826  -2.935  1.00  4.44           C  
ATOM    193  SG  CYS A  14      -0.171  -2.721  -3.932  1.00 60.13           S  
ATOM    194  H   CYS A  14      -1.153  -5.286  -4.033  1.00 74.13           H  
ATOM    195  HA  CYS A  14      -3.424  -4.043  -2.625  1.00 34.02           H  
ATOM    196  HB2 CYS A  14      -2.201  -1.876  -3.014  1.00 34.41           H  
ATOM    197  HB3 CYS A  14      -1.401  -2.987  -1.907  1.00 61.31           H  
ATOM    198  N   ALA A  15      -4.605  -3.444  -4.705  1.00 51.31           N  
ATOM    199  CA  ALA A  15      -5.337  -3.106  -5.920  1.00 22.42           C  
ATOM    200  C   ALA A  15      -5.852  -1.672  -5.870  1.00 32.13           C  
ATOM    201  O   ALA A  15      -5.962  -1.079  -4.796  1.00 44.15           O  
ATOM    202  CB  ALA A  15      -6.490  -4.077  -6.128  1.00 11.31           C  
ATOM    203  H   ALA A  15      -5.099  -3.564  -3.867  1.00 41.44           H  
ATOM    204  HA  ALA A  15      -4.660  -3.206  -6.756  1.00  5.11           H  
ATOM    205  HB1 ALA A  15      -7.414  -3.523  -6.213  1.00 70.31           H  
ATOM    206  HB2 ALA A  15      -6.325  -4.643  -7.032  1.00 23.51           H  
ATOM    207  HB3 ALA A  15      -6.550  -4.750  -5.286  1.00 62.10           H  
ATOM    208  N   ARG A  16      -6.167  -1.120  -7.037  1.00 63.11           N  
ATOM    209  CA  ARG A  16      -6.669   0.246  -7.126  1.00 22.32           C  
ATOM    210  C   ARG A  16      -8.110   0.264  -7.628  1.00 24.22           C  
ATOM    211  O   ARG A  16      -8.436  -0.368  -8.632  1.00  0.03           O  
ATOM    212  CB  ARG A  16      -5.783   1.078  -8.055  1.00 72.21           C  
ATOM    213  CG  ARG A  16      -5.558   0.439  -9.416  1.00 34.22           C  
ATOM    214  CD  ARG A  16      -5.531   1.481 -10.523  1.00 35.20           C  
ATOM    215  NE  ARG A  16      -6.851   1.686 -11.114  1.00 32.11           N  
ATOM    216  CZ  ARG A  16      -7.380   0.881 -12.029  1.00 45.44           C  
ATOM    217  NH1 ARG A  16      -6.704  -0.177 -12.456  1.00 51.42           N  
ATOM    218  NH2 ARG A  16      -8.586   1.134 -12.520  1.00 14.45           N  
ATOM    219  H   ARG A  16      -6.058  -1.644  -7.859  1.00  2.45           H  
ATOM    220  HA  ARG A  16      -6.640   0.675  -6.136  1.00  4.04           H  
ATOM    221  HB2 ARG A  16      -6.246   2.042  -8.207  1.00 32.10           H  
ATOM    222  HB3 ARG A  16      -4.822   1.219  -7.585  1.00  1.32           H  
ATOM    223  HG2 ARG A  16      -4.614  -0.084  -9.406  1.00 25.20           H  
ATOM    224  HG3 ARG A  16      -6.357  -0.261  -9.611  1.00 15.23           H  
ATOM    225  HD2 ARG A  16      -5.183   2.416 -10.111  1.00 12.04           H  
ATOM    226  HD3 ARG A  16      -4.850   1.151 -11.293  1.00 23.14           H  
ATOM    227  HE  ARG A  16      -7.368   2.462 -10.813  1.00 24.12           H  
ATOM    228 HH11 ARG A  16      -5.795  -0.370 -12.088  1.00 20.22           H  
ATOM    229 HH12 ARG A  16      -7.105  -0.781 -13.145  1.00 23.52           H  
ATOM    230 HH21 ARG A  16      -9.099   1.931 -12.200  1.00 63.10           H  
ATOM    231 HH22 ARG A  16      -8.983   0.529 -13.208  1.00 70.45           H  
ATOM    232  N   GLY A  17      -8.968   0.992  -6.921  1.00 13.51           N  
ATOM    233  CA  GLY A  17     -10.364   1.079  -7.310  1.00 22.35           C  
ATOM    234  C   GLY A  17     -10.999  -0.285  -7.496  1.00 41.13           C  
ATOM    235  O   GLY A  17     -11.090  -0.788  -8.617  1.00 41.42           O  
ATOM    236  H   GLY A  17      -8.651   1.475  -6.129  1.00 15.41           H  
ATOM    237  HA2 GLY A  17     -10.906   1.616  -6.546  1.00 34.42           H  
ATOM    238  HA3 GLY A  17     -10.434   1.626  -8.238  1.00 63.55           H  
ATOM    239  N   LEU A  18     -11.438  -0.887  -6.396  1.00 52.35           N  
ATOM    240  CA  LEU A  18     -12.067  -2.202  -6.443  1.00 70.23           C  
ATOM    241  C   LEU A  18     -13.498  -2.141  -5.918  1.00 43.10           C  
ATOM    242  O   LEU A  18     -13.746  -2.374  -4.735  1.00 13.34           O  
ATOM    243  CB  LEU A  18     -11.254  -3.207  -5.626  1.00 30.35           C  
ATOM    244  CG  LEU A  18     -10.269  -4.073  -6.413  1.00 11.54           C  
ATOM    245  CD1 LEU A  18      -9.495  -4.987  -5.476  1.00  2.42           C  
ATOM    246  CD2 LEU A  18     -11.001  -4.886  -7.470  1.00 41.02           C  
ATOM    247  H   LEU A  18     -11.338  -0.437  -5.532  1.00 40.32           H  
ATOM    248  HA  LEU A  18     -12.088  -2.523  -7.474  1.00 53.43           H  
ATOM    249  HB2 LEU A  18     -10.692  -2.656  -4.887  1.00 54.55           H  
ATOM    250  HB3 LEU A  18     -11.950  -3.867  -5.127  1.00 12.32           H  
ATOM    251  HG  LEU A  18      -9.558  -3.431  -6.915  1.00 72.23           H  
ATOM    252 HD11 LEU A  18      -9.016  -4.395  -4.710  1.00 71.12           H  
ATOM    253 HD12 LEU A  18      -8.745  -5.525  -6.037  1.00  0.25           H  
ATOM    254 HD13 LEU A  18     -10.174  -5.690  -5.016  1.00 40.15           H  
ATOM    255 HD21 LEU A  18     -10.958  -4.367  -8.416  1.00 63.14           H  
ATOM    256 HD22 LEU A  18     -12.033  -5.013  -7.176  1.00 41.13           H  
ATOM    257 HD23 LEU A  18     -10.532  -5.854  -7.568  1.00 51.31           H  
ATOM    258  N   HIS A  19     -14.436  -1.828  -6.806  1.00 60.12           N  
ATOM    259  CA  HIS A  19     -15.843  -1.739  -6.433  1.00 31.13           C  
ATOM    260  C   HIS A  19     -16.033  -0.789  -5.254  1.00 54.45           C  
ATOM    261  O   HIS A  19     -16.877  -1.018  -4.389  1.00 20.01           O  
ATOM    262  CB  HIS A  19     -16.387  -3.124  -6.079  1.00 52.50           C  
ATOM    263  CG  HIS A  19     -16.100  -4.163  -7.118  1.00 23.41           C  
ATOM    264  ND1 HIS A  19     -16.965  -4.453  -8.152  1.00 25.40           N  
ATOM    265  CD2 HIS A  19     -15.034  -4.983  -7.279  1.00 55.22           C  
ATOM    266  CE1 HIS A  19     -16.445  -5.408  -8.903  1.00 44.54           C  
ATOM    267  NE2 HIS A  19     -15.273  -5.746  -8.396  1.00 32.05           N  
ATOM    268  H   HIS A  19     -14.176  -1.653  -7.735  1.00 22.55           H  
ATOM    269  HA  HIS A  19     -16.388  -1.354  -7.281  1.00 43.13           H  
ATOM    270  HB2 HIS A  19     -15.943  -3.451  -5.151  1.00 31.23           H  
ATOM    271  HB3 HIS A  19     -17.459  -3.062  -5.958  1.00 12.12           H  
ATOM    272  HD1 HIS A  19     -17.831  -4.025  -8.310  1.00 71.04           H  
ATOM    273  HD2 HIS A  19     -14.159  -5.029  -6.647  1.00 44.12           H  
ATOM    274  HE1 HIS A  19     -16.899  -5.838  -9.783  1.00 42.44           H  
ATOM    275  N   GLY A  20     -15.242   0.280  -5.228  1.00 71.22           N  
ATOM    276  CA  GLY A  20     -15.339   1.248  -4.152  1.00  2.14           C  
ATOM    277  C   GLY A  20     -14.778   0.721  -2.846  1.00 33.04           C  
ATOM    278  O   GLY A  20     -15.117   1.217  -1.771  1.00 55.31           O  
ATOM    279  H   GLY A  20     -14.587   0.411  -5.946  1.00 14.33           H  
ATOM    280  HA2 GLY A  20     -14.795   2.138  -4.432  1.00 64.51           H  
ATOM    281  HA3 GLY A  20     -16.378   1.505  -4.006  1.00 61.11           H  
ATOM    282  N   TYR A  21     -13.919  -0.288  -2.937  1.00 35.31           N  
ATOM    283  CA  TYR A  21     -13.314  -0.886  -1.753  1.00 20.11           C  
ATOM    284  C   TYR A  21     -11.809  -0.634  -1.724  1.00 75.54           C  
ATOM    285  O   TYR A  21     -11.155  -0.595  -2.765  1.00 71.44           O  
ATOM    286  CB  TYR A  21     -13.592  -2.390  -1.716  1.00 44.24           C  
ATOM    287  CG  TYR A  21     -13.656  -2.960  -0.317  1.00 43.14           C  
ATOM    288  CD1 TYR A  21     -14.737  -2.693   0.513  1.00 32.44           C  
ATOM    289  CD2 TYR A  21     -12.635  -3.764   0.174  1.00 61.11           C  
ATOM    290  CE1 TYR A  21     -14.800  -3.211   1.793  1.00 60.55           C  
ATOM    291  CE2 TYR A  21     -12.690  -4.288   1.451  1.00  1.41           C  
ATOM    292  CZ  TYR A  21     -13.774  -4.008   2.257  1.00 72.34           C  
ATOM    293  OH  TYR A  21     -13.832  -4.527   3.530  1.00 51.21           O  
ATOM    294  H   TYR A  21     -13.688  -0.641  -3.821  1.00 72.04           H  
ATOM    295  HA  TYR A  21     -13.761  -0.426  -0.884  1.00 20.33           H  
ATOM    296  HB2 TYR A  21     -14.537  -2.586  -2.197  1.00 73.24           H  
ATOM    297  HB3 TYR A  21     -12.807  -2.907  -2.250  1.00 14.30           H  
ATOM    298  HD1 TYR A  21     -15.539  -2.069   0.147  1.00 12.11           H  
ATOM    299  HD2 TYR A  21     -11.787  -3.980  -0.460  1.00 22.54           H  
ATOM    300  HE1 TYR A  21     -15.649  -2.993   2.424  1.00 61.34           H  
ATOM    301  HE2 TYR A  21     -11.887  -4.911   1.815  1.00 64.22           H  
ATOM    302  HH  TYR A  21     -13.902  -5.483   3.483  1.00 73.20           H  
ATOM    303  N   GLY A  22     -11.267  -0.465  -0.522  1.00 40.23           N  
ATOM    304  CA  GLY A  22      -9.844  -0.220  -0.379  1.00  1.44           C  
ATOM    305  C   GLY A  22      -9.239  -0.980   0.785  1.00 12.31           C  
ATOM    306  O   GLY A  22      -9.953  -1.631   1.549  1.00  4.42           O  
ATOM    307  H   GLY A  22     -11.838  -0.506   0.273  1.00 21.34           H  
ATOM    308  HA2 GLY A  22      -9.345  -0.518  -1.288  1.00 44.24           H  
ATOM    309  HA3 GLY A  22      -9.686   0.838  -0.223  1.00 74.34           H  
ATOM    310  N   CYS A  23      -7.920  -0.899   0.921  1.00 62.44           N  
ATOM    311  CA  CYS A  23      -7.218  -1.587   1.998  1.00 41.41           C  
ATOM    312  C   CYS A  23      -7.023  -0.662   3.196  1.00 24.44           C  
ATOM    313  O   CYS A  23      -6.282  -0.984   4.126  1.00 42.53           O  
ATOM    314  CB  CYS A  23      -5.862  -2.097   1.507  1.00  4.11           C  
ATOM    315  SG  CYS A  23      -5.972  -3.434   0.275  1.00 22.20           S  
ATOM    316  H   CYS A  23      -7.405  -0.365   0.280  1.00 44.43           H  
ATOM    317  HA  CYS A  23      -7.821  -2.428   2.303  1.00 64.52           H  
ATOM    318  HB2 CYS A  23      -5.320  -1.279   1.055  1.00  0.31           H  
ATOM    319  HB3 CYS A  23      -5.300  -2.471   2.350  1.00 21.21           H  
TER     320      CYS A  23                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   CYS A   1       1.592  -0.363  -0.037  1.00 22.53           N  
ATOM      2  CA  CYS A   1       2.281  -0.380  -1.322  1.00 34.14           C  
ATOM      3  C   CYS A   1       2.862   0.993  -1.645  1.00 52.32           C  
ATOM      4  O   CYS A   1       2.455   2.014  -1.089  1.00 60.33           O  
ATOM      5  CB  CYS A   1       1.322  -0.815  -2.432  1.00  0.11           C  
ATOM      6  SG  CYS A   1       1.286  -2.613  -2.721  1.00 72.10           S  
ATOM      7  H1  CYS A   1       1.627   0.448   0.513  1.00 13.03           H  
ATOM      8  HA  CYS A   1       3.089  -1.093  -1.256  1.00 54.21           H  
ATOM      9  HB2 CYS A   1       0.320  -0.504  -2.174  1.00 30.32           H  
ATOM     10  HB3 CYS A   1       1.614  -0.339  -3.356  1.00 50.41           H  
ATOM     11  N   PRO A   2       3.836   1.021  -2.566  1.00 42.24           N  
ATOM     12  CA  PRO A   2       4.494   2.262  -2.986  1.00 12.42           C  
ATOM     13  C   PRO A   2       3.568   3.164  -3.796  1.00 21.24           C  
ATOM     14  O   PRO A   2       3.662   4.389  -3.725  1.00 53.40           O  
ATOM     15  CB  PRO A   2       5.656   1.773  -3.853  1.00 22.40           C  
ATOM     16  CG  PRO A   2       5.217   0.442  -4.359  1.00 54.35           C  
ATOM     17  CD  PRO A   2       4.371  -0.157  -3.270  1.00 52.20           C  
ATOM     18  HA  PRO A   2       4.880   2.812  -2.140  1.00  2.10           H  
ATOM     19  HB2 PRO A   2       5.823   2.469  -4.663  1.00  1.14           H  
ATOM     20  HB3 PRO A   2       6.549   1.690  -3.252  1.00 10.44           H  
ATOM     21  HG2 PRO A   2       4.635   0.566  -5.260  1.00 42.23           H  
ATOM     22  HG3 PRO A   2       6.078  -0.181  -4.550  1.00  1.42           H  
ATOM     23  HD2 PRO A   2       3.573  -0.748  -3.694  1.00 14.11           H  
ATOM     24  HD3 PRO A   2       4.978  -0.758  -2.609  1.00 14.55           H  
ATOM     25  N   ASP A   3       2.675   2.550  -4.564  1.00 20.44           N  
ATOM     26  CA  ASP A   3       1.731   3.297  -5.386  1.00 13.11           C  
ATOM     27  C   ASP A   3       0.988   4.337  -4.552  1.00 65.22           C  
ATOM     28  O   ASP A   3       0.929   4.257  -3.325  1.00  2.10           O  
ATOM     29  CB  ASP A   3       0.731   2.346  -6.045  1.00 60.50           C  
ATOM     30  CG  ASP A   3       1.227   1.815  -7.376  1.00  3.42           C  
ATOM     31  OD1 ASP A   3       0.391   1.601  -8.279  1.00 22.14           O  
ATOM     32  OD2 ASP A   3       2.452   1.616  -7.515  1.00 30.31           O  
ATOM     33  H   ASP A   3       2.650   1.570  -4.577  1.00 73.31           H  
ATOM     34  HA  ASP A   3       2.291   3.805  -6.156  1.00  3.21           H  
ATOM     35  HB2 ASP A   3       0.555   1.506  -5.388  1.00  2.44           H  
ATOM     36  HB3 ASP A   3      -0.199   2.869  -6.210  1.00 50.14           H  
ATOM     37  N   PRO A   4       0.409   5.337  -5.232  1.00 40.23           N  
ATOM     38  CA  PRO A   4      -0.339   6.412  -4.574  1.00 53.43           C  
ATOM     39  C   PRO A   4      -1.656   5.923  -3.980  1.00 44.01           C  
ATOM     40  O   PRO A   4      -2.108   6.424  -2.950  1.00 65.51           O  
ATOM     41  CB  PRO A   4      -0.601   7.407  -5.708  1.00 14.22           C  
ATOM     42  CG  PRO A   4      -0.566   6.585  -6.949  1.00 61.34           C  
ATOM     43  CD  PRO A   4       0.439   5.495  -6.696  1.00  3.40           C  
ATOM     44  HA  PRO A   4       0.247   6.889  -3.803  1.00  3.52           H  
ATOM     45  HB2 PRO A   4      -1.568   7.871  -5.567  1.00 61.52           H  
ATOM     46  HB3 PRO A   4       0.169   8.163  -5.713  1.00 41.43           H  
ATOM     47  HG2 PRO A   4      -1.540   6.160  -7.136  1.00 72.15           H  
ATOM     48  HG3 PRO A   4      -0.254   7.195  -7.784  1.00 73.35           H  
ATOM     49  HD2 PRO A   4       0.139   4.583  -7.189  1.00 31.32           H  
ATOM     50  HD3 PRO A   4       1.420   5.802  -7.030  1.00 32.43           H  
ATOM     51  N   VAL A   5      -2.267   4.941  -4.636  1.00  1.34           N  
ATOM     52  CA  VAL A   5      -3.531   4.383  -4.171  1.00 50.00           C  
ATOM     53  C   VAL A   5      -3.411   3.864  -2.743  1.00 24.23           C  
ATOM     54  O   VAL A   5      -2.344   3.937  -2.132  1.00 63.45           O  
ATOM     55  CB  VAL A   5      -4.008   3.237  -5.084  1.00  2.45           C  
ATOM     56  CG1 VAL A   5      -4.098   3.707  -6.528  1.00 25.14           C  
ATOM     57  CG2 VAL A   5      -3.080   2.038  -4.961  1.00 33.02           C  
ATOM     58  H   VAL A   5      -1.857   4.584  -5.451  1.00 33.52           H  
ATOM     59  HA  VAL A   5      -4.273   5.168  -4.197  1.00 44.31           H  
ATOM     60  HB  VAL A   5      -4.995   2.937  -4.764  1.00 62.21           H  
ATOM     61 HG11 VAL A   5      -4.852   4.476  -6.609  1.00 64.14           H  
ATOM     62 HG12 VAL A   5      -3.142   4.103  -6.838  1.00  2.44           H  
ATOM     63 HG13 VAL A   5      -4.364   2.873  -7.161  1.00 14.52           H  
ATOM     64 HG21 VAL A   5      -3.572   1.260  -4.397  1.00 74.41           H  
ATOM     65 HG22 VAL A   5      -2.836   1.669  -5.947  1.00 31.35           H  
ATOM     66 HG23 VAL A   5      -2.174   2.333  -4.453  1.00 14.30           H  
ATOM     67  N   TYR A   6      -4.511   3.339  -2.215  1.00 50.31           N  
ATOM     68  CA  TYR A   6      -4.530   2.809  -0.857  1.00 42.01           C  
ATOM     69  C   TYR A   6      -3.409   1.794  -0.653  1.00 73.11           C  
ATOM     70  O   TYR A   6      -3.177   0.928  -1.498  1.00 10.41           O  
ATOM     71  CB  TYR A   6      -5.882   2.159  -0.559  1.00 52.35           C  
ATOM     72  CG  TYR A   6      -7.065   3.033  -0.912  1.00 45.31           C  
ATOM     73  CD1 TYR A   6      -7.494   4.036  -0.051  1.00 25.22           C  
ATOM     74  CD2 TYR A   6      -7.753   2.856  -2.106  1.00 12.24           C  
ATOM     75  CE1 TYR A   6      -8.574   4.836  -0.368  1.00 43.43           C  
ATOM     76  CE2 TYR A   6      -8.833   3.653  -2.432  1.00 34.00           C  
ATOM     77  CZ  TYR A   6      -9.240   4.641  -1.560  1.00 40.51           C  
ATOM     78  OH  TYR A   6     -10.316   5.436  -1.881  1.00 15.30           O  
ATOM     79  H   TYR A   6      -5.331   3.309  -2.751  1.00  0.31           H  
ATOM     80  HA  TYR A   6      -4.381   3.635  -0.177  1.00 24.55           H  
ATOM     81  HB2 TYR A   6      -5.967   1.244  -1.125  1.00 44.42           H  
ATOM     82  HB3 TYR A   6      -5.940   1.932   0.495  1.00 72.31           H  
ATOM     83  HD1 TYR A   6      -6.970   4.186   0.882  1.00  4.11           H  
ATOM     84  HD2 TYR A   6      -7.432   2.081  -2.786  1.00 74.41           H  
ATOM     85  HE1 TYR A   6      -8.892   5.611   0.314  1.00 73.20           H  
ATOM     86  HE2 TYR A   6      -9.356   3.500  -3.365  1.00  4.20           H  
ATOM     87  HH  TYR A   6     -11.033   4.888  -2.209  1.00 22.51           H  
ATOM     88  N   THR A   7      -2.717   1.906   0.476  1.00 24.31           N  
ATOM     89  CA  THR A   7      -1.620   1.000   0.793  1.00 30.50           C  
ATOM     90  C   THR A   7      -2.135  -0.283   1.437  1.00  0.40           C  
ATOM     91  O   THR A   7      -2.900  -0.241   2.401  1.00 23.53           O  
ATOM     92  CB  THR A   7      -0.600   1.661   1.738  1.00  4.32           C  
ATOM     93  OG1 THR A   7      -1.169   1.817   3.043  1.00 72.22           O  
ATOM     94  CG2 THR A   7      -0.167   3.018   1.203  1.00 11.12           C  
ATOM     95  H   THR A   7      -2.949   2.616   1.110  1.00 73.10           H  
ATOM     96  HA  THR A   7      -1.116   0.750  -0.130  1.00  0.45           H  
ATOM     97  HB  THR A   7       0.270   1.024   1.807  1.00  4.01           H  
ATOM     98  HG1 THR A   7      -1.773   2.563   3.041  1.00 15.14           H  
ATOM     99 HG21 THR A   7      -0.511   3.130   0.185  1.00  4.04           H  
ATOM    100 HG22 THR A   7       0.910   3.089   1.230  1.00 61.33           H  
ATOM    101 HG23 THR A   7      -0.594   3.798   1.815  1.00 54.44           H  
ATOM    102  N   CYS A   8      -1.711  -1.421   0.899  1.00 61.21           N  
ATOM    103  CA  CYS A   8      -2.129  -2.717   1.421  1.00  3.40           C  
ATOM    104  C   CYS A   8      -0.969  -3.422   2.118  1.00  1.24           C  
ATOM    105  O   CYS A   8       0.189  -3.032   1.967  1.00 61.31           O  
ATOM    106  CB  CYS A   8      -2.669  -3.595   0.291  1.00 61.20           C  
ATOM    107  SG  CYS A   8      -3.948  -4.781   0.817  1.00  3.05           S  
ATOM    108  H   CYS A   8      -1.102  -1.390   0.131  1.00 44.42           H  
ATOM    109  HA  CYS A   8      -2.915  -2.547   2.140  1.00 12.44           H  
ATOM    110  HB2 CYS A   8      -3.102  -2.963  -0.471  1.00  1.04           H  
ATOM    111  HB3 CYS A   8      -1.853  -4.159  -0.138  1.00 15.04           H  
ATOM    112  N   ARG A   9      -1.289  -4.461   2.882  1.00 21.13           N  
ATOM    113  CA  ARG A   9      -0.275  -5.220   3.604  1.00 64.23           C  
ATOM    114  C   ARG A   9       0.844  -5.663   2.664  1.00 13.34           C  
ATOM    115  O   ARG A   9       0.683  -5.703   1.444  1.00 25.04           O  
ATOM    116  CB  ARG A   9      -0.904  -6.442   4.276  1.00  5.22           C  
ATOM    117  CG  ARG A   9      -1.450  -6.158   5.666  1.00 63.20           C  
ATOM    118  CD  ARG A   9      -2.709  -5.308   5.607  1.00 41.42           C  
ATOM    119  NE  ARG A   9      -3.519  -5.444   6.814  1.00  3.14           N  
ATOM    120  CZ  ARG A   9      -4.434  -4.557   7.190  1.00 45.12           C  
ATOM    121  NH1 ARG A   9      -4.654  -3.475   6.455  1.00 22.41           N  
ATOM    122  NH2 ARG A   9      -5.131  -4.751   8.302  1.00 25.11           N  
ATOM    123  H   ARG A   9      -2.230  -4.723   2.963  1.00 22.55           H  
ATOM    124  HA  ARG A   9       0.143  -4.577   4.364  1.00 61.13           H  
ATOM    125  HB2 ARG A   9      -1.716  -6.799   3.660  1.00 22.14           H  
ATOM    126  HB3 ARG A   9      -0.157  -7.217   4.358  1.00 45.11           H  
ATOM    127  HG2 ARG A   9      -1.684  -7.095   6.149  1.00 73.42           H  
ATOM    128  HG3 ARG A   9      -0.698  -5.635   6.238  1.00 52.52           H  
ATOM    129  HD2 ARG A   9      -2.423  -4.273   5.492  1.00 51.34           H  
ATOM    130  HD3 ARG A   9      -3.295  -5.616   4.754  1.00 13.12           H  
ATOM    131  HE  ARG A   9      -3.372  -6.236   7.372  1.00 13.21           H  
ATOM    132 HH11 ARG A   9      -4.131  -3.327   5.616  1.00 22.00           H  
ATOM    133 HH12 ARG A   9      -5.344  -2.810   6.739  1.00 11.44           H  
ATOM    134 HH21 ARG A   9      -4.967  -5.565   8.858  1.00 34.34           H  
ATOM    135 HH22 ARG A   9      -5.818  -4.083   8.584  1.00 75.02           H  
ATOM    136  N   PRO A  10       2.004  -6.002   3.245  1.00 64.24           N  
ATOM    137  CA  PRO A  10       3.172  -6.448   2.478  1.00 11.31           C  
ATOM    138  C   PRO A  10       2.966  -7.825   1.857  1.00 25.11           C  
ATOM    139  O   PRO A  10       3.290  -8.045   0.691  1.00 72.42           O  
ATOM    140  CB  PRO A  10       4.287  -6.494   3.526  1.00 61.24           C  
ATOM    141  CG  PRO A  10       3.581  -6.696   4.822  1.00 61.12           C  
ATOM    142  CD  PRO A  10       2.266  -5.978   4.693  1.00  2.04           C  
ATOM    143  HA  PRO A  10       3.432  -5.740   1.704  1.00 31.32           H  
ATOM    144  HB2 PRO A  10       4.956  -7.315   3.307  1.00 53.01           H  
ATOM    145  HB3 PRO A  10       4.835  -5.564   3.515  1.00 13.13           H  
ATOM    146  HG2 PRO A  10       3.418  -7.749   4.991  1.00 22.52           H  
ATOM    147  HG3 PRO A  10       4.163  -6.271   5.626  1.00 11.23           H  
ATOM    148  HD2 PRO A  10       1.494  -6.505   5.234  1.00 70.12           H  
ATOM    149  HD3 PRO A  10       2.354  -4.963   5.052  1.00 41.24           H  
ATOM    150  N   GLY A  11       2.426  -8.750   2.645  1.00 60.01           N  
ATOM    151  CA  GLY A  11       2.187 -10.095   2.154  1.00 14.41           C  
ATOM    152  C   GLY A  11       1.006 -10.164   1.206  1.00 32.12           C  
ATOM    153  O   GLY A  11       1.013 -10.942   0.253  1.00 72.31           O  
ATOM    154  H   GLY A  11       2.188  -8.517   3.567  1.00 60.32           H  
ATOM    155  HA2 GLY A  11       3.070 -10.440   1.638  1.00 31.44           H  
ATOM    156  HA3 GLY A  11       1.996 -10.744   2.996  1.00 60.00           H  
ATOM    157  N   GLN A  12      -0.011  -9.350   1.470  1.00 52.25           N  
ATOM    158  CA  GLN A  12      -1.205  -9.325   0.633  1.00 13.32           C  
ATOM    159  C   GLN A  12      -1.060  -8.306  -0.493  1.00 21.41           C  
ATOM    160  O   GLN A  12      -0.526  -7.215  -0.293  1.00 13.43           O  
ATOM    161  CB  GLN A  12      -2.438  -8.997   1.477  1.00 11.33           C  
ATOM    162  CG  GLN A  12      -2.843 -10.116   2.423  1.00  2.34           C  
ATOM    163  CD  GLN A  12      -4.299 -10.032   2.837  1.00 70.44           C  
ATOM    164  OE1 GLN A  12      -5.084  -9.293   2.242  1.00  3.31           O  
ATOM    165  NE2 GLN A  12      -4.669 -10.793   3.860  1.00  5.15           N  
ATOM    166  H   GLN A  12       0.043  -8.753   2.244  1.00 14.20           H  
ATOM    167  HA  GLN A  12      -1.327 -10.306   0.200  1.00 35.05           H  
ATOM    168  HB2 GLN A  12      -2.233  -8.114   2.064  1.00 32.15           H  
ATOM    169  HB3 GLN A  12      -3.269  -8.795   0.817  1.00 64.41           H  
ATOM    170  HG2 GLN A  12      -2.678 -11.063   1.932  1.00 53.04           H  
ATOM    171  HG3 GLN A  12      -2.228 -10.060   3.310  1.00 52.13           H  
ATOM    172 HE21 GLN A  12      -3.989 -11.357   4.287  1.00 43.42           H  
ATOM    173 HE22 GLN A  12      -5.603 -10.758   4.149  1.00 34.22           H  
ATOM    174  N   THR A  13      -1.538  -8.671  -1.679  1.00  2.51           N  
ATOM    175  CA  THR A  13      -1.460  -7.790  -2.837  1.00 43.25           C  
ATOM    176  C   THR A  13      -2.286  -6.526  -2.624  1.00 63.54           C  
ATOM    177  O   THR A  13      -3.208  -6.506  -1.809  1.00 55.32           O  
ATOM    178  CB  THR A  13      -1.947  -8.498  -4.116  1.00 24.44           C  
ATOM    179  OG1 THR A  13      -1.531  -9.868  -4.105  1.00 25.51           O  
ATOM    180  CG2 THR A  13      -1.403  -7.808  -5.357  1.00 55.25           C  
ATOM    181  H   THR A  13      -1.952  -9.553  -1.776  1.00 22.45           H  
ATOM    182  HA  THR A  13      -0.425  -7.513  -2.977  1.00  2.44           H  
ATOM    183  HB  THR A  13      -3.026  -8.458  -4.142  1.00 72.03           H  
ATOM    184  HG1 THR A  13      -1.814 -10.295  -4.917  1.00 64.33           H  
ATOM    185 HG21 THR A  13      -0.338  -7.664  -5.253  1.00 13.34           H  
ATOM    186 HG22 THR A  13      -1.887  -6.850  -5.477  1.00  3.52           H  
ATOM    187 HG23 THR A  13      -1.600  -8.421  -6.224  1.00 42.53           H  
ATOM    188  N   CYS A  14      -1.950  -5.474  -3.362  1.00 45.24           N  
ATOM    189  CA  CYS A  14      -2.660  -4.205  -3.255  1.00 32.51           C  
ATOM    190  C   CYS A  14      -3.389  -3.878  -4.555  1.00 62.32           C  
ATOM    191  O   CYS A  14      -2.772  -3.775  -5.615  1.00 73.22           O  
ATOM    192  CB  CYS A  14      -1.686  -3.079  -2.906  1.00 43.22           C  
ATOM    193  SG  CYS A  14      -0.242  -2.975  -4.013  1.00 33.12           S  
ATOM    194  H   CYS A  14      -1.204  -5.552  -3.995  1.00 52.34           H  
ATOM    195  HA  CYS A  14      -3.387  -4.299  -2.463  1.00 15.41           H  
ATOM    196  HB2 CYS A  14      -2.207  -2.134  -2.958  1.00  3.22           H  
ATOM    197  HB3 CYS A  14      -1.320  -3.228  -1.901  1.00  0.20           H  
ATOM    198  N   ALA A  15      -4.705  -3.716  -4.465  1.00 22.11           N  
ATOM    199  CA  ALA A  15      -5.517  -3.398  -5.633  1.00 33.54           C  
ATOM    200  C   ALA A  15      -6.015  -1.958  -5.580  1.00 21.03           C  
ATOM    201  O   ALA A  15      -6.043  -1.340  -4.516  1.00 10.35           O  
ATOM    202  CB  ALA A  15      -6.691  -4.361  -5.737  1.00 11.05           C  
ATOM    203  H   ALA A  15      -5.139  -3.811  -3.592  1.00 32.02           H  
ATOM    204  HA  ALA A  15      -4.902  -3.524  -6.512  1.00 24.03           H  
ATOM    205  HB1 ALA A  15      -6.645  -5.072  -4.924  1.00 71.25           H  
ATOM    206  HB2 ALA A  15      -7.616  -3.807  -5.679  1.00 74.50           H  
ATOM    207  HB3 ALA A  15      -6.643  -4.886  -6.679  1.00 31.34           H  
ATOM    208  N   ARG A  16      -6.406  -1.429  -6.735  1.00 30.34           N  
ATOM    209  CA  ARG A  16      -6.901  -0.060  -6.820  1.00 22.55           C  
ATOM    210  C   ARG A  16      -8.260  -0.016  -7.511  1.00 14.33           C  
ATOM    211  O   ARG A  16      -8.458  -0.636  -8.554  1.00 74.34           O  
ATOM    212  CB  ARG A  16      -5.903   0.819  -7.576  1.00 32.04           C  
ATOM    213  CG  ARG A  16      -5.860   0.545  -9.070  1.00 20.21           C  
ATOM    214  CD  ARG A  16      -6.756   1.504  -9.838  1.00 64.34           C  
ATOM    215  NE  ARG A  16      -6.095   2.780 -10.098  1.00 14.31           N  
ATOM    216  CZ  ARG A  16      -5.110   2.933 -10.975  1.00 61.03           C  
ATOM    217  NH1 ARG A  16      -4.673   1.894 -11.674  1.00 51.31           N  
ATOM    218  NH2 ARG A  16      -4.559   4.127 -11.156  1.00 34.24           N  
ATOM    219  H   ARG A  16      -6.360  -1.972  -7.549  1.00 71.23           H  
ATOM    220  HA  ARG A  16      -7.009   0.316  -5.814  1.00 10.35           H  
ATOM    221  HB2 ARG A  16      -6.172   1.855  -7.430  1.00  4.12           H  
ATOM    222  HB3 ARG A  16      -4.916   0.651  -7.172  1.00 51.10           H  
ATOM    223  HG2 ARG A  16      -4.844   0.661  -9.419  1.00 34.23           H  
ATOM    224  HG3 ARG A  16      -6.191  -0.467  -9.250  1.00 54.13           H  
ATOM    225  HD2 ARG A  16      -7.022   1.049 -10.781  1.00 12.31           H  
ATOM    226  HD3 ARG A  16      -7.649   1.682  -9.260  1.00 14.15           H  
ATOM    227  HE  ARG A  16      -6.403   3.561  -9.592  1.00 44.15           H  
ATOM    228 HH11 ARG A  16      -5.087   0.994 -11.541  1.00 63.21           H  
ATOM    229 HH12 ARG A  16      -3.932   2.012 -12.335  1.00 44.21           H  
ATOM    230 HH21 ARG A  16      -4.886   4.912 -10.631  1.00 12.22           H  
ATOM    231 HH22 ARG A  16      -3.818   4.241 -11.816  1.00 22.31           H  
ATOM    232  N   GLY A  17      -9.195   0.723  -6.920  1.00 50.01           N  
ATOM    233  CA  GLY A  17     -10.524   0.834  -7.492  1.00 40.54           C  
ATOM    234  C   GLY A  17     -11.192  -0.514  -7.674  1.00 62.05           C  
ATOM    235  O   GLY A  17     -11.199  -1.068  -8.775  1.00 34.04           O  
ATOM    236  H   GLY A  17      -8.980   1.196  -6.089  1.00 13.11           H  
ATOM    237  HA2 GLY A  17     -11.135   1.442  -6.841  1.00 44.13           H  
ATOM    238  HA3 GLY A  17     -10.449   1.319  -8.455  1.00 34.01           H  
ATOM    239  N   LEU A  18     -11.753  -1.045  -6.594  1.00 24.32           N  
ATOM    240  CA  LEU A  18     -12.425  -2.339  -6.638  1.00 71.24           C  
ATOM    241  C   LEU A  18     -13.812  -2.254  -6.009  1.00 40.03           C  
ATOM    242  O   LEU A  18     -13.980  -2.506  -4.816  1.00 34.13           O  
ATOM    243  CB  LEU A  18     -11.589  -3.396  -5.915  1.00 65.01           C  
ATOM    244  CG  LEU A  18     -10.629  -4.206  -6.788  1.00 54.13           C  
ATOM    245  CD1 LEU A  18      -9.817  -5.170  -5.937  1.00 53.41           C  
ATOM    246  CD2 LEU A  18     -11.396  -4.959  -7.866  1.00 10.02           C  
ATOM    247  H   LEU A  18     -11.714  -0.557  -5.746  1.00 13.15           H  
ATOM    248  HA  LEU A  18     -12.530  -2.622  -7.675  1.00 70.32           H  
ATOM    249  HB2 LEU A  18     -11.004  -2.894  -5.159  1.00 62.55           H  
ATOM    250  HB3 LEU A  18     -12.270  -4.088  -5.440  1.00 42.14           H  
ATOM    251  HG  LEU A  18      -9.940  -3.531  -7.277  1.00 12.22           H  
ATOM    252 HD11 LEU A  18      -9.042  -5.617  -6.540  1.00 43.43           H  
ATOM    253 HD12 LEU A  18     -10.465  -5.943  -5.552  1.00 60.31           H  
ATOM    254 HD13 LEU A  18      -9.370  -4.633  -5.114  1.00  4.34           H  
ATOM    255 HD21 LEU A  18     -11.774  -4.258  -8.595  1.00 44.50           H  
ATOM    256 HD22 LEU A  18     -12.223  -5.489  -7.415  1.00 65.42           H  
ATOM    257 HD23 LEU A  18     -10.737  -5.663  -8.351  1.00 22.32           H  
ATOM    258  N   HIS A  19     -14.803  -1.899  -6.821  1.00 34.05           N  
ATOM    259  CA  HIS A  19     -16.177  -1.784  -6.344  1.00 11.51           C  
ATOM    260  C   HIS A  19     -16.256  -0.861  -5.131  1.00 44.03           C  
ATOM    261  O   HIS A  19     -17.036  -1.096  -4.209  1.00 63.14           O  
ATOM    262  CB  HIS A  19     -16.733  -3.162  -5.987  1.00 71.42           C  
ATOM    263  CG  HIS A  19     -16.569  -4.175  -7.079  1.00 13.05           C  
ATOM    264  ND1 HIS A  19     -17.516  -4.384  -8.059  1.00 44.05           N  
ATOM    265  CD2 HIS A  19     -15.560  -5.038  -7.341  1.00 52.04           C  
ATOM    266  CE1 HIS A  19     -17.097  -5.333  -8.877  1.00 45.14           C  
ATOM    267  NE2 HIS A  19     -15.912  -5.746  -8.464  1.00 31.20           N  
ATOM    268  H   HIS A  19     -14.606  -1.711  -7.762  1.00 15.13           H  
ATOM    269  HA  HIS A  19     -16.770  -1.361  -7.141  1.00 32.12           H  
ATOM    270  HB2 HIS A  19     -16.222  -3.534  -5.111  1.00 42.23           H  
ATOM    271  HB3 HIS A  19     -17.788  -3.073  -5.772  1.00 32.44           H  
ATOM    272  HD1 HIS A  19     -18.368  -3.909  -8.143  1.00 12.24           H  
ATOM    273  HD2 HIS A  19     -14.647  -5.150  -6.774  1.00 11.15           H  
ATOM    274  HE1 HIS A  19     -17.630  -5.707  -9.738  1.00 73.11           H  
ATOM    275  N   GLY A  20     -15.441   0.190  -5.139  1.00 60.11           N  
ATOM    276  CA  GLY A  20     -15.434   1.131  -4.034  1.00 45.05           C  
ATOM    277  C   GLY A  20     -14.779   0.561  -2.792  1.00  3.32           C  
ATOM    278  O   GLY A  20     -15.021   1.034  -1.681  1.00 54.43           O  
ATOM    279  H   GLY A  20     -14.840   0.327  -5.901  1.00 51.13           H  
ATOM    280  HA2 GLY A  20     -14.898   2.019  -4.336  1.00 13.00           H  
ATOM    281  HA3 GLY A  20     -16.453   1.400  -3.799  1.00 21.11           H  
ATOM    282  N   TYR A  21     -13.948  -0.458  -2.978  1.00 22.34           N  
ATOM    283  CA  TYR A  21     -13.259  -1.096  -1.862  1.00 33.22           C  
ATOM    284  C   TYR A  21     -11.753  -0.871  -1.951  1.00 20.02           C  
ATOM    285  O   TYR A  21     -11.175  -0.881  -3.037  1.00 32.21           O  
ATOM    286  CB  TYR A  21     -13.562  -2.595  -1.839  1.00 24.53           C  
ATOM    287  CG  TYR A  21     -13.510  -3.202  -0.455  1.00 22.32           C  
ATOM    288  CD1 TYR A  21     -14.552  -3.017   0.446  1.00 43.13           C  
ATOM    289  CD2 TYR A  21     -12.419  -3.960  -0.047  1.00 41.02           C  
ATOM    290  CE1 TYR A  21     -14.509  -3.569   1.711  1.00  4.25           C  
ATOM    291  CE2 TYR A  21     -12.368  -4.517   1.216  1.00 41.20           C  
ATOM    292  CZ  TYR A  21     -13.415  -4.318   2.092  1.00 61.33           C  
ATOM    293  OH  TYR A  21     -13.367  -4.870   3.351  1.00 33.14           O  
ATOM    294  H   TYR A  21     -13.795  -0.791  -3.886  1.00 62.34           H  
ATOM    295  HA  TYR A  21     -13.625  -0.651  -0.948  1.00 71.11           H  
ATOM    296  HB2 TYR A  21     -14.551  -2.763  -2.236  1.00 44.44           H  
ATOM    297  HB3 TYR A  21     -12.839  -3.111  -2.455  1.00 12.15           H  
ATOM    298  HD1 TYR A  21     -15.407  -2.429   0.145  1.00 72.40           H  
ATOM    299  HD2 TYR A  21     -11.600  -4.113  -0.736  1.00 32.25           H  
ATOM    300  HE1 TYR A  21     -15.328  -3.414   2.398  1.00 53.25           H  
ATOM    301  HE2 TYR A  21     -11.511  -5.103   1.514  1.00 34.31           H  
ATOM    302  HH  TYR A  21     -12.779  -5.629   3.346  1.00 72.10           H  
ATOM    303  N   GLY A  22     -11.122  -0.668  -0.798  1.00 33.21           N  
ATOM    304  CA  GLY A  22      -9.689  -0.444  -0.766  1.00  1.21           C  
ATOM    305  C   GLY A  22      -9.027  -1.095   0.432  1.00  3.43           C  
ATOM    306  O   GLY A  22      -9.704  -1.629   1.311  1.00  2.44           O  
ATOM    307  H   GLY A  22     -11.635  -0.671   0.038  1.00 44.23           H  
ATOM    308  HA2 GLY A  22      -9.252  -0.846  -1.668  1.00 14.10           H  
ATOM    309  HA3 GLY A  22      -9.503   0.620  -0.731  1.00 73.23           H  
ATOM    310  N   CYS A  23      -7.699  -1.052   0.468  1.00 71.50           N  
ATOM    311  CA  CYS A  23      -6.944  -1.644   1.566  1.00 61.33           C  
ATOM    312  C   CYS A  23      -6.713  -0.626   2.678  1.00 11.24           C  
ATOM    313  O   CYS A  23      -6.469  -0.993   3.828  1.00 45.22           O  
ATOM    314  CB  CYS A  23      -5.602  -2.177   1.060  1.00  3.22           C  
ATOM    315  SG  CYS A  23      -5.707  -3.800   0.240  1.00 51.12           S  
ATOM    316  H   CYS A  23      -7.214  -0.612  -0.263  1.00 35.44           H  
ATOM    317  HA  CYS A  23      -7.521  -2.466   1.961  1.00 55.11           H  
ATOM    318  HB2 CYS A  23      -5.190  -1.476   0.348  1.00 12.04           H  
ATOM    319  HB3 CYS A  23      -4.924  -2.273   1.895  1.00 22.34           H  
TER     320      CYS A  23                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   CYS A   1       1.282  -0.238   0.244  1.00  2.51           N  
ATOM      2  CA  CYS A   1       2.071  -0.186  -0.981  1.00 74.31           C  
ATOM      3  C   CYS A   1       2.595   1.225  -1.232  1.00 23.52           C  
ATOM      4  O   CYS A   1       2.087   2.208  -0.692  1.00 61.33           O  
ATOM      5  CB  CYS A   1       1.230  -0.649  -2.173  1.00  1.01           C  
ATOM      6  SG  CYS A   1       1.278  -2.447  -2.464  1.00  4.34           S  
ATOM      7  H1  CYS A   1       0.354  -0.552   0.202  1.00 10.22           H  
ATOM      8  HA  CYS A   1       2.911  -0.854  -0.864  1.00 14.25           H  
ATOM      9  HB2 CYS A   1       0.199  -0.372  -2.006  1.00  3.42           H  
ATOM     10  HB3 CYS A   1       1.588  -0.161  -3.067  1.00 41.12           H  
ATOM     11  N   PRO A   2       3.637   1.328  -2.070  1.00 70.14           N  
ATOM     12  CA  PRO A   2       4.253   2.613  -2.413  1.00  0.32           C  
ATOM     13  C   PRO A   2       3.344   3.479  -3.279  1.00  4.35           C  
ATOM     14  O   PRO A   2       3.359   4.706  -3.177  1.00  1.23           O  
ATOM     15  CB  PRO A   2       5.507   2.209  -3.192  1.00  3.24           C  
ATOM     16  CG  PRO A   2       5.187   0.868  -3.756  1.00  2.21           C  
ATOM     17  CD  PRO A   2       4.293   0.198  -2.749  1.00 42.14           C  
ATOM     18  HA  PRO A   2       4.538   3.165  -1.529  1.00 22.54           H  
ATOM     19  HB2 PRO A   2       5.698   2.932  -3.972  1.00 53.24           H  
ATOM     20  HB3 PRO A   2       6.353   2.164  -2.521  1.00 75.24           H  
ATOM     21  HG2 PRO A   2       4.673   0.979  -4.698  1.00 44.55           H  
ATOM     22  HG3 PRO A   2       6.096   0.299  -3.887  1.00 53.20           H  
ATOM     23  HD2 PRO A   2       3.567  -0.427  -3.247  1.00 70.31           H  
ATOM     24  HD3 PRO A   2       4.879  -0.382  -2.052  1.00 31.41           H  
ATOM     25  N   ASP A   3       2.555   2.834  -4.129  1.00 74.53           N  
ATOM     26  CA  ASP A   3       1.638   3.545  -5.012  1.00 54.21           C  
ATOM     27  C   ASP A   3       0.769   4.519  -4.222  1.00 74.22           C  
ATOM     28  O   ASP A   3       0.614   4.405  -3.006  1.00 72.01           O  
ATOM     29  CB  ASP A   3       0.754   2.554  -5.771  1.00 61.11           C  
ATOM     30  CG  ASP A   3       1.387   2.090  -7.068  1.00 72.23           C  
ATOM     31  OD1 ASP A   3       1.608   0.870  -7.218  1.00 24.34           O  
ATOM     32  OD2 ASP A   3       1.660   2.947  -7.935  1.00 35.44           O  
ATOM     33  H   ASP A   3       2.589   1.854  -4.164  1.00 14.40           H  
ATOM     34  HA  ASP A   3       2.228   4.104  -5.722  1.00 52.15           H  
ATOM     35  HB2 ASP A   3       0.578   1.689  -5.149  1.00 21.54           H  
ATOM     36  HB3 ASP A   3      -0.190   3.026  -6.000  1.00 71.51           H  
ATOM     37  N   PRO A   4       0.188   5.501  -4.928  1.00 21.22           N  
ATOM     38  CA  PRO A   4      -0.675   6.514  -4.313  1.00 24.11           C  
ATOM     39  C   PRO A   4      -2.004   5.934  -3.841  1.00  4.34           C  
ATOM     40  O   PRO A   4      -2.567   6.381  -2.841  1.00 22.41           O  
ATOM     41  CB  PRO A   4      -0.902   7.520  -5.444  1.00  1.12           C  
ATOM     42  CG  PRO A   4      -0.716   6.733  -6.695  1.00 25.44           C  
ATOM     43  CD  PRO A   4       0.329   5.697  -6.380  1.00 52.34           C  
ATOM     44  HA  PRO A   4      -0.183   7.005  -3.486  1.00 21.44           H  
ATOM     45  HB2 PRO A   4      -1.903   7.923  -5.375  1.00 24.11           H  
ATOM     46  HB3 PRO A   4      -0.180   8.320  -5.370  1.00 31.53           H  
ATOM     47  HG2 PRO A   4      -1.644   6.257  -6.971  1.00 31.22           H  
ATOM     48  HG3 PRO A   4      -0.374   7.380  -7.488  1.00 45.42           H  
ATOM     49  HD2 PRO A   4       0.125   4.781  -6.915  1.00 10.40           H  
ATOM     50  HD3 PRO A   4       1.313   6.068  -6.625  1.00  3.10           H  
ATOM     51  N   VAL A   5      -2.500   4.937  -4.566  1.00 31.14           N  
ATOM     52  CA  VAL A   5      -3.763   4.295  -4.219  1.00 64.15           C  
ATOM     53  C   VAL A   5      -3.728   3.744  -2.798  1.00 43.33           C  
ATOM     54  O   VAL A   5      -2.720   3.861  -2.101  1.00  1.34           O  
ATOM     55  CB  VAL A   5      -4.095   3.150  -5.194  1.00 35.50           C  
ATOM     56  CG1 VAL A   5      -4.096   3.653  -6.629  1.00 61.34           C  
ATOM     57  CG2 VAL A   5      -3.112   2.002  -5.023  1.00  5.11           C  
ATOM     58  H   VAL A   5      -2.005   4.625  -5.352  1.00 30.14           H  
ATOM     59  HA  VAL A   5      -4.545   5.037  -4.289  1.00  4.13           H  
ATOM     60  HB  VAL A   5      -5.086   2.784  -4.964  1.00  5.33           H  
ATOM     61 HG11 VAL A   5      -3.287   3.188  -7.174  1.00 20.33           H  
ATOM     62 HG12 VAL A   5      -5.037   3.404  -7.098  1.00 62.02           H  
ATOM     63 HG13 VAL A   5      -3.963   4.725  -6.635  1.00 21.41           H  
ATOM     64 HG21 VAL A   5      -2.251   2.346  -4.468  1.00 54.21           H  
ATOM     65 HG22 VAL A   5      -3.588   1.196  -4.484  1.00 71.20           H  
ATOM     66 HG23 VAL A   5      -2.797   1.649  -5.994  1.00  0.14           H  
ATOM     67  N   TYR A   6      -4.834   3.143  -2.375  1.00 52.34           N  
ATOM     68  CA  TYR A   6      -4.931   2.576  -1.036  1.00 35.31           C  
ATOM     69  C   TYR A   6      -3.773   1.621  -0.763  1.00 41.22           C  
ATOM     70  O   TYR A   6      -3.519   0.696  -1.535  1.00 51.04           O  
ATOM     71  CB  TYR A   6      -6.263   1.841  -0.866  1.00  5.52           C  
ATOM     72  CG  TYR A   6      -7.462   2.655  -1.295  1.00 52.51           C  
ATOM     73  CD1 TYR A   6      -8.018   3.608  -0.450  1.00 34.12           C  
ATOM     74  CD2 TYR A   6      -8.040   2.472  -2.545  1.00 72.30           C  
ATOM     75  CE1 TYR A   6      -9.115   4.354  -0.837  1.00 61.43           C  
ATOM     76  CE2 TYR A   6      -9.136   3.214  -2.941  1.00 62.25           C  
ATOM     77  CZ  TYR A   6      -9.670   4.153  -2.084  1.00 44.32           C  
ATOM     78  OH  TYR A   6     -10.762   4.894  -2.475  1.00 21.52           O  
ATOM     79  H   TYR A   6      -5.605   3.081  -2.977  1.00 42.25           H  
ATOM     80  HA  TYR A   6      -4.887   3.389  -0.327  1.00 13.32           H  
ATOM     81  HB2 TYR A   6      -6.246   0.939  -1.457  1.00 52.01           H  
ATOM     82  HB3 TYR A   6      -6.392   1.582   0.175  1.00 53.13           H  
ATOM     83  HD1 TYR A   6      -7.582   3.763   0.526  1.00 24.42           H  
ATOM     84  HD2 TYR A   6      -7.620   1.735  -3.214  1.00 23.31           H  
ATOM     85  HE1 TYR A   6      -9.533   5.090  -0.166  1.00 72.45           H  
ATOM     86  HE2 TYR A   6      -9.571   3.057  -3.918  1.00 24.25           H  
ATOM     87  HH  TYR A   6     -10.475   5.770  -2.743  1.00 70.54           H  
ATOM     88  N   THR A   7      -3.072   1.852   0.343  1.00 42.45           N  
ATOM     89  CA  THR A   7      -1.940   1.015   0.719  1.00 42.22           C  
ATOM     90  C   THR A   7      -2.406  -0.266   1.400  1.00 32.30           C  
ATOM     91  O   THR A   7      -3.073  -0.224   2.435  1.00 62.54           O  
ATOM     92  CB  THR A   7      -0.977   1.763   1.661  1.00 61.44           C  
ATOM     93  OG1 THR A   7      -1.612   2.001   2.922  1.00 64.41           O  
ATOM     94  CG2 THR A   7      -0.540   3.085   1.049  1.00 11.43           C  
ATOM     95  H   THR A   7      -3.323   2.605   0.918  1.00 41.14           H  
ATOM     96  HA  THR A   7      -1.402   0.758  -0.182  1.00 24.42           H  
ATOM     97  HB  THR A   7      -0.101   1.149   1.817  1.00 75.52           H  
ATOM     98  HG1 THR A   7      -1.364   1.309   3.541  1.00 44.43           H  
ATOM     99 HG21 THR A   7      -1.378   3.766   1.028  1.00 52.24           H  
ATOM    100 HG22 THR A   7      -0.186   2.917   0.043  1.00 11.31           H  
ATOM    101 HG23 THR A   7       0.254   3.511   1.644  1.00 12.40           H  
ATOM    102  N   CYS A   8      -2.051  -1.405   0.814  1.00 34.03           N  
ATOM    103  CA  CYS A   8      -2.433  -2.700   1.365  1.00 52.14           C  
ATOM    104  C   CYS A   8      -1.266  -3.339   2.112  1.00 12.31           C  
ATOM    105  O   CYS A   8      -0.120  -2.909   1.978  1.00 13.04           O  
ATOM    106  CB  CYS A   8      -2.909  -3.632   0.248  1.00 12.43           C  
ATOM    107  SG  CYS A   8      -4.155  -4.851   0.778  1.00 52.51           S  
ATOM    108  H   CYS A   8      -1.519  -1.374  -0.009  1.00 55.03           H  
ATOM    109  HA  CYS A   8      -3.244  -2.540   2.058  1.00 14.32           H  
ATOM    110  HB2 CYS A   8      -3.346  -3.039  -0.543  1.00 21.23           H  
ATOM    111  HB3 CYS A   8      -2.062  -4.175  -0.142  1.00 62.33           H  
ATOM    112  N   ARG A   9      -1.566  -4.367   2.899  1.00 55.03           N  
ATOM    113  CA  ARG A   9      -0.543  -5.065   3.668  1.00 13.52           C  
ATOM    114  C   ARG A   9       0.615  -5.491   2.771  1.00 31.52           C  
ATOM    115  O   ARG A   9       0.488  -5.574   1.549  1.00 23.24           O  
ATOM    116  CB  ARG A   9      -1.143  -6.289   4.362  1.00 11.23           C  
ATOM    117  CG  ARG A   9      -1.734  -5.985   5.730  1.00 65.44           C  
ATOM    118  CD  ARG A   9      -0.967  -6.692   6.837  1.00 60.04           C  
ATOM    119  NE  ARG A   9      -1.752  -6.799   8.064  1.00 43.23           N  
ATOM    120  CZ  ARG A   9      -1.223  -7.059   9.254  1.00 63.40           C  
ATOM    121  NH1 ARG A   9       0.085  -7.238   9.377  1.00 22.31           N  
ATOM    122  NH2 ARG A   9      -2.003  -7.141  10.324  1.00  4.14           N  
ATOM    123  H   ARG A   9      -2.498  -4.663   2.964  1.00 74.31           H  
ATOM    124  HA  ARG A   9      -0.170  -4.383   4.418  1.00 31.42           H  
ATOM    125  HB2 ARG A   9      -1.926  -6.694   3.739  1.00 72.35           H  
ATOM    126  HB3 ARG A   9      -0.370  -7.032   4.485  1.00 72.41           H  
ATOM    127  HG2 ARG A   9      -1.691  -4.920   5.901  1.00 14.04           H  
ATOM    128  HG3 ARG A   9      -2.762  -6.315   5.748  1.00  3.23           H  
ATOM    129  HD2 ARG A   9      -0.707  -7.684   6.500  1.00 71.44           H  
ATOM    130  HD3 ARG A   9      -0.066  -6.135   7.044  1.00 44.11           H  
ATOM    131  HE  ARG A   9      -2.720  -6.670   7.996  1.00 74.14           H  
ATOM    132 HH11 ARG A   9       0.675  -7.176   8.572  1.00 23.44           H  
ATOM    133 HH12 ARG A   9       0.481  -7.433  10.275  1.00 62.22           H  
ATOM    134 HH21 ARG A   9      -2.989  -7.006  10.236  1.00 70.44           H  
ATOM    135 HH22 ARG A   9      -1.604  -7.337  11.220  1.00 63.24           H  
ATOM    136  N   PRO A  10       1.772  -5.769   3.390  1.00 10.13           N  
ATOM    137  CA  PRO A  10       2.975  -6.192   2.667  1.00  0.13           C  
ATOM    138  C   PRO A  10       2.838  -7.594   2.084  1.00 72.01           C  
ATOM    139  O   PRO A  10       3.138  -7.822   0.913  1.00 42.21           O  
ATOM    140  CB  PRO A  10       4.063  -6.165   3.743  1.00  4.43           C  
ATOM    141  CG  PRO A  10       3.332  -6.355   5.027  1.00 11.31           C  
ATOM    142  CD  PRO A  10       1.995  -5.692   4.844  1.00 52.31           C  
ATOM    143  HA  PRO A  10       3.228  -5.498   1.879  1.00 64.41           H  
ATOM    144  HB2 PRO A  10       4.768  -6.965   3.567  1.00 71.24           H  
ATOM    145  HB3 PRO A  10       4.576  -5.215   3.718  1.00 12.41           H  
ATOM    146  HG2 PRO A  10       3.204  -7.408   5.224  1.00 23.15           H  
ATOM    147  HG3 PRO A  10       3.876  -5.884   5.832  1.00  0.24           H  
ATOM    148  HD2 PRO A  10       1.229  -6.232   5.381  1.00 40.24           H  
ATOM    149  HD3 PRO A  10       2.035  -4.664   5.173  1.00 41.31           H  
ATOM    150  N   GLY A  11       2.381  -8.532   2.909  1.00  3.50           N  
ATOM    151  CA  GLY A  11       2.212  -9.900   2.456  1.00  1.21           C  
ATOM    152  C   GLY A  11       1.133 -10.032   1.399  1.00  4.43           C  
ATOM    153  O   GLY A  11       1.279 -10.798   0.447  1.00  4.34           O  
ATOM    154  H   GLY A  11       2.158  -8.292   3.833  1.00 53.02           H  
ATOM    155  HA2 GLY A  11       3.148 -10.250   2.046  1.00 34.25           H  
ATOM    156  HA3 GLY A  11       1.948 -10.517   3.302  1.00 14.24           H  
ATOM    157  N   GLN A  12       0.047  -9.284   1.568  1.00 65.00           N  
ATOM    158  CA  GLN A  12      -1.061  -9.323   0.621  1.00 21.34           C  
ATOM    159  C   GLN A  12      -0.869  -8.290  -0.484  1.00 74.32           C  
ATOM    160  O   GLN A  12      -0.196  -7.277  -0.293  1.00 13.13           O  
ATOM    161  CB  GLN A  12      -2.386  -9.074   1.344  1.00 22.24           C  
ATOM    162  CG  GLN A  12      -2.774 -10.188   2.303  1.00 33.12           C  
ATOM    163  CD  GLN A  12      -2.631 -11.565   1.686  1.00 31.54           C  
ATOM    164  OE1 GLN A  12      -3.290 -11.887   0.697  1.00 43.33           O  
ATOM    165  NE2 GLN A  12      -1.767 -12.388   2.269  1.00 32.41           N  
ATOM    166  H   GLN A  12      -0.010  -8.693   2.347  1.00 62.11           H  
ATOM    167  HA  GLN A  12      -1.083 -10.307   0.178  1.00 60.03           H  
ATOM    168  HB2 GLN A  12      -2.309  -8.155   1.906  1.00 64.30           H  
ATOM    169  HB3 GLN A  12      -3.170  -8.973   0.609  1.00 41.53           H  
ATOM    170  HG2 GLN A  12      -2.139 -10.134   3.175  1.00 51.52           H  
ATOM    171  HG3 GLN A  12      -3.803 -10.047   2.600  1.00 72.33           H  
ATOM    172 HE21 GLN A  12      -1.278 -12.065   3.055  1.00 12.30           H  
ATOM    173 HE22 GLN A  12      -1.655 -13.285   1.892  1.00 53.01           H  
ATOM    174  N   THR A  13      -1.465  -8.553  -1.643  1.00 75.51           N  
ATOM    175  CA  THR A  13      -1.359  -7.648  -2.780  1.00 54.01           C  
ATOM    176  C   THR A  13      -2.226  -6.410  -2.580  1.00 74.20           C  
ATOM    177  O   THR A  13      -3.170  -6.422  -1.789  1.00 52.12           O  
ATOM    178  CB  THR A  13      -1.771  -8.343  -4.092  1.00 12.42           C  
ATOM    179  OG1 THR A  13      -1.343  -9.709  -4.078  1.00 44.11           O  
ATOM    180  CG2 THR A  13      -1.170  -7.629  -5.294  1.00 33.44           C  
ATOM    181  H   THR A  13      -1.988  -9.377  -1.734  1.00 72.31           H  
ATOM    182  HA  THR A  13      -0.327  -7.342  -2.868  1.00 21.22           H  
ATOM    183  HB  THR A  13      -2.848  -8.312  -4.175  1.00 12.10           H  
ATOM    184  HG1 THR A  13      -2.100 -10.280  -3.928  1.00 64.41           H  
ATOM    185 HG21 THR A  13      -0.153  -7.342  -5.071  1.00 34.24           H  
ATOM    186 HG22 THR A  13      -1.753  -6.748  -5.517  1.00 62.13           H  
ATOM    187 HG23 THR A  13      -1.178  -8.292  -6.146  1.00 20.13           H  
ATOM    188  N   CYS A  14      -1.901  -5.343  -3.302  1.00 13.14           N  
ATOM    189  CA  CYS A  14      -2.650  -4.096  -3.204  1.00 74.00           C  
ATOM    190  C   CYS A  14      -3.344  -3.773  -4.524  1.00 61.34           C  
ATOM    191  O   CYS A  14      -2.694  -3.622  -5.558  1.00 44.41           O  
ATOM    192  CB  CYS A  14      -1.720  -2.947  -2.810  1.00 30.21           C  
ATOM    193  SG  CYS A  14      -0.237  -2.798  -3.858  1.00 33.33           S  
ATOM    194  H   CYS A  14      -1.138  -5.395  -3.915  1.00 42.34           H  
ATOM    195  HA  CYS A  14      -3.401  -4.219  -2.438  1.00 41.21           H  
ATOM    196  HB2 CYS A  14      -2.263  -2.016  -2.876  1.00 50.42           H  
ATOM    197  HB3 CYS A  14      -1.391  -3.094  -1.792  1.00  5.00           H  
ATOM    198  N   ALA A  15      -4.668  -3.670  -4.481  1.00 12.20           N  
ATOM    199  CA  ALA A  15      -5.450  -3.363  -5.672  1.00 41.04           C  
ATOM    200  C   ALA A  15      -6.012  -1.947  -5.610  1.00 52.13           C  
ATOM    201  O   ALA A  15      -6.106  -1.353  -4.536  1.00 52.32           O  
ATOM    202  CB  ALA A  15      -6.575  -4.373  -5.840  1.00 34.03           C  
ATOM    203  H   ALA A  15      -5.130  -3.802  -3.627  1.00 51.50           H  
ATOM    204  HA  ALA A  15      -4.797  -3.443  -6.530  1.00 31.03           H  
ATOM    205  HB1 ALA A  15      -6.920  -4.691  -4.866  1.00 52.13           H  
ATOM    206  HB2 ALA A  15      -7.391  -3.916  -6.380  1.00 33.34           H  
ATOM    207  HB3 ALA A  15      -6.213  -5.228  -6.390  1.00 45.01           H  
ATOM    208  N   ARG A  16      -6.384  -1.412  -6.769  1.00 11.45           N  
ATOM    209  CA  ARG A  16      -6.935  -0.064  -6.845  1.00 74.15           C  
ATOM    210  C   ARG A  16      -8.182  -0.036  -7.724  1.00 74.24           C  
ATOM    211  O   ARG A  16      -8.354  -0.880  -8.603  1.00 50.01           O  
ATOM    212  CB  ARG A  16      -5.889   0.907  -7.395  1.00 51.31           C  
ATOM    213  CG  ARG A  16      -5.410   0.558  -8.795  1.00 11.42           C  
ATOM    214  CD  ARG A  16      -6.069   1.439  -9.845  1.00 12.12           C  
ATOM    215  NE  ARG A  16      -7.201   0.774 -10.485  1.00 11.14           N  
ATOM    216  CZ  ARG A  16      -7.075  -0.105 -11.472  1.00 45.15           C  
ATOM    217  NH1 ARG A  16      -5.872  -0.423 -11.931  1.00 21.31           N  
ATOM    218  NH2 ARG A  16      -8.152  -0.668 -12.004  1.00 14.25           N  
ATOM    219  H   ARG A  16      -6.285  -1.935  -7.591  1.00 43.13           H  
ATOM    220  HA  ARG A  16      -7.207   0.241  -5.846  1.00 21.10           H  
ATOM    221  HB2 ARG A  16      -6.315   1.900  -7.421  1.00 64.23           H  
ATOM    222  HB3 ARG A  16      -5.035   0.908  -6.735  1.00 63.04           H  
ATOM    223  HG2 ARG A  16      -4.340   0.698  -8.844  1.00 72.13           H  
ATOM    224  HG3 ARG A  16      -5.651  -0.474  -9.000  1.00 44.14           H  
ATOM    225  HD2 ARG A  16      -6.417   2.344  -9.369  1.00 75.15           H  
ATOM    226  HD3 ARG A  16      -5.336   1.687 -10.598  1.00 15.50           H  
ATOM    227  HE  ARG A  16      -8.099   0.995 -10.161  1.00 71.23           H  
ATOM    228 HH11 ARG A  16      -5.058  -0.002 -11.532  1.00  1.40           H  
ATOM    229 HH12 ARG A  16      -5.779  -1.086 -12.674  1.00 72.50           H  
ATOM    230 HH21 ARG A  16      -9.061  -0.430 -11.660  1.00 63.44           H  
ATOM    231 HH22 ARG A  16      -8.056  -1.329 -12.747  1.00 12.02           H  
ATOM    232  N   GLY A  17      -9.051   0.941  -7.480  1.00 21.51           N  
ATOM    233  CA  GLY A  17     -10.271   1.060  -8.257  1.00 31.25           C  
ATOM    234  C   GLY A  17     -11.061  -0.233  -8.297  1.00 71.22           C  
ATOM    235  O   GLY A  17     -11.127  -0.897  -9.333  1.00 24.45           O  
ATOM    236  H   GLY A  17      -8.862   1.585  -6.766  1.00 44.33           H  
ATOM    237  HA2 GLY A  17     -10.887   1.833  -7.822  1.00 73.40           H  
ATOM    238  HA3 GLY A  17     -10.015   1.343  -9.267  1.00  2.11           H  
ATOM    239  N   LEU A  18     -11.662  -0.593  -7.168  1.00 63.43           N  
ATOM    240  CA  LEU A  18     -12.450  -1.817  -7.078  1.00 75.20           C  
ATOM    241  C   LEU A  18     -13.798  -1.549  -6.416  1.00 10.13           C  
ATOM    242  O   LEU A  18     -13.963  -1.757  -5.213  1.00 72.53           O  
ATOM    243  CB  LEU A  18     -11.686  -2.883  -6.291  1.00 61.23           C  
ATOM    244  CG  LEU A  18     -10.823  -3.837  -7.118  1.00 30.43           C  
ATOM    245  CD1 LEU A  18      -9.895  -4.636  -6.215  1.00 54.10           C  
ATOM    246  CD2 LEU A  18     -11.699  -4.769  -7.943  1.00 44.24           C  
ATOM    247  H   LEU A  18     -11.573  -0.024  -6.376  1.00 53.44           H  
ATOM    248  HA  LEU A  18     -12.621  -2.176  -8.082  1.00 55.11           H  
ATOM    249  HB2 LEU A  18     -11.040  -2.377  -5.590  1.00 73.12           H  
ATOM    250  HB3 LEU A  18     -12.409  -3.475  -5.749  1.00 35.30           H  
ATOM    251  HG  LEU A  18     -10.211  -3.261  -7.798  1.00 71.43           H  
ATOM    252 HD11 LEU A  18      -9.266  -5.273  -6.818  1.00 54.33           H  
ATOM    253 HD12 LEU A  18     -10.483  -5.243  -5.542  1.00 62.02           H  
ATOM    254 HD13 LEU A  18      -9.279  -3.958  -5.642  1.00 72.04           H  
ATOM    255 HD21 LEU A  18     -12.732  -4.636  -7.660  1.00 12.41           H  
ATOM    256 HD22 LEU A  18     -11.405  -5.793  -7.763  1.00 10.22           H  
ATOM    257 HD23 LEU A  18     -11.580  -4.539  -8.992  1.00 21.03           H  
ATOM    258  N   HIS A  19     -14.760  -1.087  -7.209  1.00 21.14           N  
ATOM    259  CA  HIS A  19     -16.095  -0.793  -6.700  1.00  2.04           C  
ATOM    260  C   HIS A  19     -16.025   0.159  -5.510  1.00  1.34           C  
ATOM    261  O   HIS A  19     -16.809   0.050  -4.568  1.00  0.41           O  
ATOM    262  CB  HIS A  19     -16.805  -2.085  -6.293  1.00 44.31           C  
ATOM    263  CG  HIS A  19     -16.780  -3.141  -7.354  1.00 61.33           C  
ATOM    264  ND1 HIS A  19     -17.683  -3.184  -8.395  1.00 53.22           N  
ATOM    265  CD2 HIS A  19     -15.953  -4.198  -7.533  1.00  5.42           C  
ATOM    266  CE1 HIS A  19     -17.414  -4.222  -9.167  1.00  1.50           C  
ATOM    267  NE2 HIS A  19     -16.368  -4.853  -8.666  1.00 23.12           N  
ATOM    268  H   HIS A  19     -14.567  -0.941  -8.158  1.00 73.21           H  
ATOM    269  HA  HIS A  19     -16.655  -0.319  -7.491  1.00 45.15           H  
ATOM    270  HB2 HIS A  19     -16.327  -2.488  -5.413  1.00 22.44           H  
ATOM    271  HB3 HIS A  19     -17.838  -1.864  -6.067  1.00 70.30           H  
ATOM    272  HD1 HIS A  19     -18.414  -2.549  -8.545  1.00 11.12           H  
ATOM    273  HD2 HIS A  19     -15.120  -4.475  -6.901  1.00 50.32           H  
ATOM    274  HE1 HIS A  19     -17.956  -4.506 -10.057  1.00  2.44           H  
ATOM    275  N   GLY A  20     -15.079   1.093  -5.559  1.00 72.32           N  
ATOM    276  CA  GLY A  20     -14.924   2.050  -4.479  1.00 60.52           C  
ATOM    277  C   GLY A  20     -14.390   1.412  -3.212  1.00 31.21           C  
ATOM    278  O   GLY A  20     -14.561   1.950  -2.118  1.00 11.40           O  
ATOM    279  H   GLY A  20     -14.482   1.132  -6.336  1.00 31.15           H  
ATOM    280  HA2 GLY A  20     -14.242   2.825  -4.795  1.00 22.32           H  
ATOM    281  HA3 GLY A  20     -15.885   2.494  -4.267  1.00 12.41           H  
ATOM    282  N   TYR A  21     -13.743   0.261  -3.358  1.00 73.10           N  
ATOM    283  CA  TYR A  21     -13.186  -0.453  -2.215  1.00 74.33           C  
ATOM    284  C   TYR A  21     -11.661  -0.417  -2.241  1.00 74.40           C  
ATOM    285  O   TYR A  21     -11.047  -0.417  -3.307  1.00 22.12           O  
ATOM    286  CB  TYR A  21     -13.673  -1.903  -2.207  1.00 35.23           C  
ATOM    287  CG  TYR A  21     -13.758  -2.505  -0.822  1.00 72.33           C  
ATOM    288  CD1 TYR A  21     -12.864  -3.487  -0.415  1.00 24.52           C  
ATOM    289  CD2 TYR A  21     -14.733  -2.093   0.078  1.00 60.13           C  
ATOM    290  CE1 TYR A  21     -12.937  -4.041   0.849  1.00 75.12           C  
ATOM    291  CE2 TYR A  21     -14.813  -2.640   1.344  1.00 74.03           C  
ATOM    292  CZ  TYR A  21     -13.914  -3.614   1.724  1.00  3.34           C  
ATOM    293  OH  TYR A  21     -13.991  -4.162   2.984  1.00 14.02           O  
ATOM    294  H   TYR A  21     -13.639  -0.119  -4.255  1.00 51.34           H  
ATOM    295  HA  TYR A  21     -13.532   0.037  -1.317  1.00 44.41           H  
ATOM    296  HB2 TYR A  21     -14.657  -1.948  -2.648  1.00 32.12           H  
ATOM    297  HB3 TYR A  21     -12.994  -2.507  -2.791  1.00 35.34           H  
ATOM    298  HD1 TYR A  21     -12.100  -3.820  -1.103  1.00 20.20           H  
ATOM    299  HD2 TYR A  21     -15.436  -1.331  -0.224  1.00 54.50           H  
ATOM    300  HE1 TYR A  21     -12.233  -4.803   1.148  1.00 71.44           H  
ATOM    301  HE2 TYR A  21     -15.578  -2.306   2.029  1.00 10.13           H  
ATOM    302  HH  TYR A  21     -14.351  -3.513   3.594  1.00 71.23           H  
ATOM    303  N   GLY A  22     -11.056  -0.388  -1.057  1.00 54.23           N  
ATOM    304  CA  GLY A  22      -9.609  -0.353  -0.965  1.00  4.22           C  
ATOM    305  C   GLY A  22      -9.092  -1.011   0.299  1.00 13.03           C  
ATOM    306  O   GLY A  22      -9.873  -1.482   1.127  1.00 74.15           O  
ATOM    307  H   GLY A  22     -11.598  -0.390  -0.240  1.00 42.32           H  
ATOM    308  HA2 GLY A  22      -9.192  -0.863  -1.820  1.00 63.11           H  
ATOM    309  HA3 GLY A  22      -9.283   0.677  -0.979  1.00 13.10           H  
ATOM    310  N   CYS A  23      -7.773  -1.046   0.450  1.00 45.32           N  
ATOM    311  CA  CYS A  23      -7.152  -1.653   1.621  1.00 44.13           C  
ATOM    312  C   CYS A  23      -6.963  -0.624   2.732  1.00 55.12           C  
ATOM    313  O   CYS A  23      -5.844  -0.193   3.009  1.00 40.03           O  
ATOM    314  CB  CYS A  23      -5.802  -2.268   1.247  1.00 63.33           C  
ATOM    315  SG  CYS A  23      -5.929  -3.827   0.312  1.00 25.05           S  
ATOM    316  H   CYS A  23      -7.201  -0.653  -0.244  1.00 73.24           H  
ATOM    317  HA  CYS A  23      -7.807  -2.433   1.977  1.00 63.11           H  
ATOM    318  HB2 CYS A  23      -5.251  -1.566   0.639  1.00 43.35           H  
ATOM    319  HB3 CYS A  23      -5.244  -2.470   2.149  1.00 10.33           H  
TER     320      CYS A  23                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   CYS A   1       1.392  -0.239  -0.142  1.00 43.10           N  
ATOM      2  CA  CYS A   1       2.051  -0.246  -1.443  1.00 15.32           C  
ATOM      3  C   CYS A   1       2.612   1.134  -1.775  1.00 62.44           C  
ATOM      4  O   CYS A   1       2.210   2.149  -1.207  1.00 30.22           O  
ATOM      5  CB  CYS A   1       1.070  -0.685  -2.532  1.00 32.33           C  
ATOM      6  SG  CYS A   1       1.041  -2.483  -2.825  1.00 43.01           S  
ATOM      7  H1  CYS A   1       1.131  -1.092   0.266  1.00 62.02           H  
ATOM      8  HA  CYS A   1       2.866  -0.952  -1.399  1.00 12.44           H  
ATOM      9  HB2 CYS A   1       0.072  -0.384  -2.249  1.00 54.54           H  
ATOM     10  HB3 CYS A   1       1.336  -0.204  -3.461  1.00 63.11           H  
ATOM     11  N   PRO A   2       3.565   1.173  -2.719  1.00 75.32           N  
ATOM     12  CA  PRO A   2       4.201   2.421  -3.150  1.00 25.22           C  
ATOM     13  C   PRO A   2       3.249   3.317  -3.935  1.00 24.33           C  
ATOM     14  O   PRO A   2       3.334   4.543  -3.862  1.00 35.25           O  
ATOM     15  CB  PRO A   2       5.347   1.944  -4.046  1.00 23.54           C  
ATOM     16  CG  PRO A   2       4.907   0.611  -4.546  1.00  2.10           C  
ATOM     17  CD  PRO A   2       4.092   0.001  -3.439  1.00  4.51           C  
ATOM     18  HA  PRO A   2       4.603   2.971  -2.311  1.00 51.15           H  
ATOM     19  HB2 PRO A   2       5.489   2.644  -4.857  1.00 22.04           H  
ATOM     20  HB3 PRO A   2       6.255   1.867  -3.466  1.00 13.14           H  
ATOM     21  HG2 PRO A   2       4.304   0.733  -5.433  1.00 32.25           H  
ATOM     22  HG3 PRO A   2       5.769  -0.004  -4.759  1.00  3.25           H  
ATOM     23  HD2 PRO A   2       3.290  -0.595  -3.846  1.00 35.21           H  
ATOM     24  HD3 PRO A   2       4.720  -0.596  -2.794  1.00 34.12           H  
ATOM     25  N   ASP A   3       2.345   2.697  -4.684  1.00 54.25           N  
ATOM     26  CA  ASP A   3       1.375   3.439  -5.482  1.00 41.11           C  
ATOM     27  C   ASP A   3       0.642   4.468  -4.627  1.00 41.34           C  
ATOM     28  O   ASP A   3       0.611   4.383  -3.400  1.00  3.04           O  
ATOM     29  CB  ASP A   3       0.370   2.481  -6.123  1.00 33.23           C  
ATOM     30  CG  ASP A   3       0.822   1.992  -7.485  1.00  3.43           C  
ATOM     31  OD1 ASP A   3       1.971   2.293  -7.872  1.00 23.15           O  
ATOM     32  OD2 ASP A   3       0.028   1.309  -8.163  1.00 72.05           O  
ATOM     33  H   ASP A   3       2.328   1.717  -4.701  1.00 52.13           H  
ATOM     34  HA  ASP A   3       1.913   3.956  -6.262  1.00 64.44           H  
ATOM     35  HB2 ASP A   3       0.239   1.623  -5.479  1.00 11.22           H  
ATOM     36  HB3 ASP A   3      -0.577   2.987  -6.238  1.00 13.22           H  
ATOM     37  N   PRO A   4       0.038   5.466  -5.290  1.00 21.00           N  
ATOM     38  CA  PRO A   4      -0.705   6.531  -4.611  1.00 12.43           C  
ATOM     39  C   PRO A   4      -2.003   6.027  -3.989  1.00 51.22           C  
ATOM     40  O   PRO A   4      -2.436   6.519  -2.947  1.00 32.20           O  
ATOM     41  CB  PRO A   4      -1.002   7.528  -5.734  1.00  0.33           C  
ATOM     42  CG  PRO A   4      -0.987   6.711  -6.979  1.00 42.34           C  
ATOM     43  CD  PRO A   4       0.034   5.631  -6.753  1.00 71.53           C  
ATOM     44  HA  PRO A   4      -0.106   7.011  -3.851  1.00 22.34           H  
ATOM     45  HB2 PRO A   4      -1.969   7.982  -5.569  1.00 74.14           H  
ATOM     46  HB3 PRO A   4      -0.239   8.292  -5.753  1.00 61.33           H  
ATOM     47  HG2 PRO A   4      -1.961   6.278  -7.146  1.00 51.13           H  
ATOM     48  HG3 PRO A   4      -0.700   7.328  -7.819  1.00 22.44           H  
ATOM     49  HD2 PRO A   4      -0.269   4.717  -7.243  1.00 61.02           H  
ATOM     50  HD3 PRO A   4       1.004   5.947  -7.108  1.00 12.33           H  
ATOM     51  N   VAL A   5      -2.620   5.043  -4.635  1.00 70.33           N  
ATOM     52  CA  VAL A   5      -3.868   4.471  -4.145  1.00 32.32           C  
ATOM     53  C   VAL A   5      -3.711   3.946  -2.722  1.00 65.11           C  
ATOM     54  O   VAL A   5      -2.631   4.026  -2.136  1.00 23.21           O  
ATOM     55  CB  VAL A   5      -4.355   3.325  -5.052  1.00 12.02           C  
ATOM     56  CG1 VAL A   5      -4.481   3.800  -6.491  1.00 51.13           C  
ATOM     57  CG2 VAL A   5      -3.415   2.133  -4.955  1.00 43.24           C  
ATOM     58  H   VAL A   5      -2.226   4.692  -5.461  1.00 42.42           H  
ATOM     59  HA  VAL A   5      -4.617   5.249  -4.150  1.00 52.22           H  
ATOM     60  HB  VAL A   5      -5.332   3.014  -4.712  1.00 12.31           H  
ATOM     61 HG11 VAL A   5      -3.547   3.634  -7.008  1.00 31.21           H  
ATOM     62 HG12 VAL A   5      -5.270   3.251  -6.984  1.00 64.24           H  
ATOM     63 HG13 VAL A   5      -4.715   4.855  -6.503  1.00 21.41           H  
ATOM     64 HG21 VAL A   5      -3.270   1.709  -5.938  1.00 51.40           H  
ATOM     65 HG22 VAL A   5      -2.463   2.456  -4.559  1.00 43.33           H  
ATOM     66 HG23 VAL A   5      -3.842   1.389  -4.301  1.00 34.41           H  
ATOM     67  N   TYR A   6      -4.794   3.409  -2.172  1.00 62.44           N  
ATOM     68  CA  TYR A   6      -4.777   2.872  -0.817  1.00 22.21           C  
ATOM     69  C   TYR A   6      -3.643   1.866  -0.643  1.00 45.42           C  
ATOM     70  O   TYR A   6      -3.499   0.930  -1.431  1.00 14.52           O  
ATOM     71  CB  TYR A   6      -6.116   2.208  -0.492  1.00 21.20           C  
ATOM     72  CG  TYR A   6      -7.314   3.072  -0.814  1.00 12.14           C  
ATOM     73  CD1 TYR A   6      -7.733   4.066   0.062  1.00 11.30           C  
ATOM     74  CD2 TYR A   6      -8.028   2.894  -1.992  1.00 41.02           C  
ATOM     75  CE1 TYR A   6      -8.828   4.858  -0.227  1.00 43.12           C  
ATOM     76  CE2 TYR A   6      -9.123   3.682  -2.290  1.00 64.03           C  
ATOM     77  CZ  TYR A   6      -9.519   4.662  -1.405  1.00  2.43           C  
ATOM     78  OH  TYR A   6     -10.610   5.448  -1.697  1.00 43.43           O  
ATOM     79  H   TYR A   6      -5.625   3.373  -2.690  1.00 14.44           H  
ATOM     80  HA  TYR A   6      -4.620   3.695  -0.136  1.00 10.42           H  
ATOM     81  HB2 TYR A   6      -6.205   1.295  -1.060  1.00 65.31           H  
ATOM     82  HB3 TYR A   6      -6.148   1.975   0.562  1.00 20.23           H  
ATOM     83  HD1 TYR A   6      -7.190   4.217   0.984  1.00 43.34           H  
ATOM     84  HD2 TYR A   6      -7.715   2.125  -2.684  1.00 31.24           H  
ATOM     85  HE1 TYR A   6      -9.138   5.626   0.466  1.00 52.11           H  
ATOM     86  HE2 TYR A   6      -9.664   3.529  -3.212  1.00 72.41           H  
ATOM     87  HH  TYR A   6     -11.334   5.221  -1.110  1.00 55.01           H  
ATOM     88  N   THR A   7      -2.837   2.066   0.395  1.00 11.24           N  
ATOM     89  CA  THR A   7      -1.715   1.179   0.674  1.00  2.22           C  
ATOM     90  C   THR A   7      -2.178  -0.085   1.390  1.00  4.41           C  
ATOM     91  O   THR A   7      -2.878  -0.017   2.401  1.00 44.11           O  
ATOM     92  CB  THR A   7      -0.645   1.880   1.533  1.00 60.50           C  
ATOM     93  OG1 THR A   7      -1.140   2.085   2.861  1.00 61.21           O  
ATOM     94  CG2 THR A   7      -0.250   3.215   0.922  1.00 45.24           C  
ATOM     95  H   THR A   7      -3.003   2.830   0.987  1.00 25.41           H  
ATOM     96  HA  THR A   7      -1.266   0.903  -0.269  1.00  4.22           H  
ATOM     97  HB  THR A   7       0.230   1.247   1.577  1.00 43.22           H  
ATOM     98  HG1 THR A   7      -2.028   2.447   2.819  1.00 73.00           H  
ATOM     99 HG21 THR A   7      -1.086   3.896   0.972  1.00 54.03           H  
ATOM    100 HG22 THR A   7       0.035   3.069  -0.110  1.00 33.12           H  
ATOM    101 HG23 THR A   7       0.584   3.629   1.470  1.00 74.24           H  
ATOM    102  N   CYS A   8      -1.782  -1.237   0.861  1.00 61.42           N  
ATOM    103  CA  CYS A   8      -2.156  -2.518   1.449  1.00  4.22           C  
ATOM    104  C   CYS A   8      -0.950  -3.189   2.102  1.00 74.14           C  
ATOM    105  O   CYS A   8       0.193  -2.795   1.871  1.00 71.01           O  
ATOM    106  CB  CYS A   8      -2.751  -3.439   0.382  1.00  4.12           C  
ATOM    107  SG  CYS A   8      -3.985  -4.617   1.021  1.00 40.50           S  
ATOM    108  H   CYS A   8      -1.225  -1.227   0.054  1.00 65.13           H  
ATOM    109  HA  CYS A   8      -2.901  -2.330   2.207  1.00 72.14           H  
ATOM    110  HB2 CYS A   8      -3.233  -2.837  -0.374  1.00  0.51           H  
ATOM    111  HB3 CYS A   8      -1.955  -4.010  -0.073  1.00 74.14           H  
ATOM    112  N   ARG A   9      -1.215  -4.205   2.917  1.00 53.23           N  
ATOM    113  CA  ARG A   9      -0.153  -4.930   3.603  1.00 34.43           C  
ATOM    114  C   ARG A   9       0.914  -5.395   2.616  1.00 12.14           C  
ATOM    115  O   ARG A   9       0.685  -5.477   1.410  1.00 75.24           O  
ATOM    116  CB  ARG A   9      -0.730  -6.134   4.351  1.00  1.13           C  
ATOM    117  CG  ARG A   9      -1.195  -5.809   5.761  1.00 13.22           C  
ATOM    118  CD  ARG A   9      -1.154  -7.036   6.658  1.00  3.14           C  
ATOM    119  NE  ARG A   9      -2.150  -6.968   7.724  1.00 24.55           N  
ATOM    120  CZ  ARG A   9      -2.583  -8.031   8.393  1.00 33.13           C  
ATOM    121  NH1 ARG A   9      -2.111  -9.237   8.108  1.00 43.52           N  
ATOM    122  NH2 ARG A   9      -3.491  -7.889   9.350  1.00 34.03           N  
ATOM    123  H   ARG A   9      -2.147  -4.472   3.061  1.00 71.44           H  
ATOM    124  HA  ARG A   9       0.300  -4.258   4.316  1.00 25.42           H  
ATOM    125  HB2 ARG A   9      -1.574  -6.517   3.797  1.00 60.21           H  
ATOM    126  HB3 ARG A   9       0.028  -6.900   4.413  1.00 33.33           H  
ATOM    127  HG2 ARG A   9      -0.549  -5.050   6.178  1.00 72.12           H  
ATOM    128  HG3 ARG A   9      -2.209  -5.438   5.719  1.00 24.21           H  
ATOM    129  HD2 ARG A   9      -1.344  -7.912   6.057  1.00 64.04           H  
ATOM    130  HD3 ARG A   9      -0.171  -7.109   7.100  1.00 12.11           H  
ATOM    131  HE  ARG A   9      -2.512  -6.087   7.952  1.00 73.42           H  
ATOM    132 HH11 ARG A   9      -1.426  -9.346   7.388  1.00 63.41           H  
ATOM    133 HH12 ARG A   9      -2.438 -10.035   8.614  1.00 51.12           H  
ATOM    134 HH21 ARG A   9      -3.850  -6.982   9.568  1.00  2.25           H  
ATOM    135 HH22 ARG A   9      -3.817  -8.689   9.853  1.00 72.11           H  
ATOM    136  N   PRO A  10       2.109  -5.705   3.140  1.00 61.42           N  
ATOM    137  CA  PRO A  10       3.235  -6.167   2.323  1.00 43.34           C  
ATOM    138  C   PRO A  10       3.009  -7.566   1.760  1.00 14.20           C  
ATOM    139  O   PRO A  10       3.275  -7.824   0.587  1.00 30.42           O  
ATOM    140  CB  PRO A  10       4.409  -6.169   3.305  1.00 31.22           C  
ATOM    141  CG  PRO A  10       3.780  -6.333   4.646  1.00 62.42           C  
ATOM    142  CD  PRO A  10       2.453  -5.631   4.570  1.00 40.34           C  
ATOM    143  HA  PRO A  10       3.444  -5.484   1.512  1.00 15.52           H  
ATOM    144  HB2 PRO A  10       5.072  -6.991   3.076  1.00 62.44           H  
ATOM    145  HB3 PRO A  10       4.946  -5.235   3.233  1.00 73.41           H  
ATOM    146  HG2 PRO A  10       3.638  -7.382   4.859  1.00 52.13           H  
ATOM    147  HG3 PRO A  10       4.403  -5.877   5.401  1.00 13.21           H  
ATOM    148  HD2 PRO A  10       1.718  -6.146   5.170  1.00  2.25           H  
ATOM    149  HD3 PRO A  10       2.551  -4.603   4.889  1.00 61.53           H  
ATOM    150  N   GLY A  11       2.514  -8.466   2.605  1.00 41.31           N  
ATOM    151  CA  GLY A  11       2.260  -9.828   2.173  1.00 53.51           C  
ATOM    152  C   GLY A  11       1.031  -9.936   1.291  1.00 24.22           C  
ATOM    153  O   GLY A  11       0.989 -10.755   0.374  1.00 65.32           O  
ATOM    154  H   GLY A  11       2.321  -8.203   3.529  1.00 13.41           H  
ATOM    155  HA2 GLY A  11       3.117 -10.186   1.623  1.00  4.54           H  
ATOM    156  HA3 GLY A  11       2.118 -10.449   3.045  1.00 64.11           H  
ATOM    157  N   GLN A  12       0.029  -9.109   1.571  1.00 62.22           N  
ATOM    158  CA  GLN A  12      -1.207  -9.118   0.797  1.00 64.41           C  
ATOM    159  C   GLN A  12      -1.127  -8.137  -0.367  1.00 51.54           C  
ATOM    160  O   GLN A  12      -0.631  -7.019  -0.219  1.00 15.10           O  
ATOM    161  CB  GLN A  12      -2.397  -8.770   1.693  1.00 63.33           C  
ATOM    162  CG  GLN A  12      -2.618  -9.762   2.823  1.00 31.40           C  
ATOM    163  CD  GLN A  12      -3.820  -9.414   3.679  1.00 50.25           C  
ATOM    164  OE1 GLN A  12      -4.100  -8.241   3.927  1.00 12.23           O  
ATOM    165  NE2 GLN A  12      -4.538 -10.433   4.134  1.00 35.32           N  
ATOM    166  H   GLN A  12       0.123  -8.479   2.315  1.00 52.04           H  
ATOM    167  HA  GLN A  12      -1.343 -10.114   0.403  1.00 35.01           H  
ATOM    168  HB2 GLN A  12      -2.233  -7.795   2.125  1.00 12.34           H  
ATOM    169  HB3 GLN A  12      -3.291  -8.742   1.088  1.00 40.21           H  
ATOM    170  HG2 GLN A  12      -2.771 -10.744   2.399  1.00 45.11           H  
ATOM    171  HG3 GLN A  12      -1.739  -9.775   3.450  1.00 31.35           H  
ATOM    172 HE21 GLN A  12      -4.255 -11.341   3.897  1.00 61.54           H  
ATOM    173 HE22 GLN A  12      -5.320 -10.237   4.690  1.00 10.02           H  
ATOM    174  N   THR A  13      -1.618  -8.561  -1.528  1.00 13.23           N  
ATOM    175  CA  THR A  13      -1.602  -7.720  -2.718  1.00 25.10           C  
ATOM    176  C   THR A  13      -2.449  -6.469  -2.519  1.00 42.41           C  
ATOM    177  O   THR A  13      -3.366  -6.451  -1.697  1.00 64.12           O  
ATOM    178  CB  THR A  13      -2.116  -8.484  -3.953  1.00 13.04           C  
ATOM    179  OG1 THR A  13      -1.736  -9.862  -3.870  1.00  1.02           O  
ATOM    180  CG2 THR A  13      -1.565  -7.876  -5.234  1.00 22.44           C  
ATOM    181  H   THR A  13      -2.000  -9.462  -1.583  1.00 11.41           H  
ATOM    182  HA  THR A  13      -0.579  -7.425  -2.904  1.00 21.23           H  
ATOM    183  HB  THR A  13      -3.195  -8.417  -3.975  1.00  3.42           H  
ATOM    184  HG1 THR A  13      -2.204 -10.364  -4.541  1.00 35.31           H  
ATOM    185 HG21 THR A  13      -2.174  -7.033  -5.524  1.00 33.42           H  
ATOM    186 HG22 THR A  13      -1.578  -8.618  -6.018  1.00 52.04           H  
ATOM    187 HG23 THR A  13      -0.551  -7.546  -5.067  1.00 64.42           H  
ATOM    188  N   CYS A  14      -2.137  -5.422  -3.277  1.00 34.41           N  
ATOM    189  CA  CYS A  14      -2.870  -4.165  -3.185  1.00 32.55           C  
ATOM    190  C   CYS A  14      -3.631  -3.883  -4.477  1.00 35.53           C  
ATOM    191  O   CYS A  14      -3.041  -3.810  -5.554  1.00  3.13           O  
ATOM    192  CB  CYS A  14      -1.911  -3.013  -2.883  1.00  2.51           C  
ATOM    193  SG  CYS A  14      -0.500  -2.900  -4.030  1.00 22.15           S  
ATOM    194  H   CYS A  14      -1.396  -5.497  -3.914  1.00 64.13           H  
ATOM    195  HA  CYS A  14      -3.579  -4.253  -2.376  1.00 33.25           H  
ATOM    196  HB2 CYS A  14      -2.453  -2.080  -2.938  1.00  1.40           H  
ATOM    197  HB3 CYS A  14      -1.516  -3.135  -1.885  1.00 43.33           H  
ATOM    198  N   ALA A  15      -4.946  -3.726  -4.360  1.00 70.42           N  
ATOM    199  CA  ALA A  15      -5.788  -3.450  -5.518  1.00 21.34           C  
ATOM    200  C   ALA A  15      -6.292  -2.011  -5.499  1.00 33.42           C  
ATOM    201  O   ALA A  15      -6.299  -1.360  -4.454  1.00 52.33           O  
ATOM    202  CB  ALA A  15      -6.958  -4.421  -5.563  1.00 33.44           C  
ATOM    203  H   ALA A  15      -5.359  -3.797  -3.475  1.00 11.44           H  
ATOM    204  HA  ALA A  15      -5.193  -3.601  -6.407  1.00  4.11           H  
ATOM    205  HB1 ALA A  15      -7.734  -4.080  -4.893  1.00 12.21           H  
ATOM    206  HB2 ALA A  15      -7.347  -4.470  -6.569  1.00 24.51           H  
ATOM    207  HB3 ALA A  15      -6.624  -5.402  -5.257  1.00 13.42           H  
ATOM    208  N   ARG A  16      -6.713  -1.521  -6.660  1.00 71.54           N  
ATOM    209  CA  ARG A  16      -7.217  -0.159  -6.777  1.00 54.40           C  
ATOM    210  C   ARG A  16      -8.416  -0.101  -7.720  1.00 30.25           C  
ATOM    211  O   ARG A  16      -8.397  -0.688  -8.800  1.00 74.25           O  
ATOM    212  CB  ARG A  16      -6.115   0.775  -7.280  1.00 25.31           C  
ATOM    213  CG  ARG A  16      -5.490   0.328  -8.592  1.00 12.42           C  
ATOM    214  CD  ARG A  16      -4.410   1.295  -9.052  1.00 72.11           C  
ATOM    215  NE  ARG A  16      -3.599   0.736 -10.130  1.00 42.02           N  
ATOM    216  CZ  ARG A  16      -2.687   1.432 -10.800  1.00 61.21           C  
ATOM    217  NH1 ARG A  16      -2.471   2.706 -10.504  1.00 11.00           N  
ATOM    218  NH2 ARG A  16      -1.988   0.853 -11.768  1.00 72.13           N  
ATOM    219  H   ARG A  16      -6.683  -2.090  -7.458  1.00 40.23           H  
ATOM    220  HA  ARG A  16      -7.530   0.165  -5.796  1.00 34.45           H  
ATOM    221  HB2 ARG A  16      -6.531   1.761  -7.422  1.00 43.32           H  
ATOM    222  HB3 ARG A  16      -5.335   0.826  -6.534  1.00 73.44           H  
ATOM    223  HG2 ARG A  16      -5.049  -0.648  -8.456  1.00 75.33           H  
ATOM    224  HG3 ARG A  16      -6.261   0.276  -9.347  1.00  5.43           H  
ATOM    225  HD2 ARG A  16      -4.882   2.201  -9.402  1.00 61.23           H  
ATOM    226  HD3 ARG A  16      -3.770   1.524  -8.213  1.00 61.24           H  
ATOM    227  HE  ARG A  16      -3.742  -0.204 -10.365  1.00 60.04           H  
ATOM    228 HH11 ARG A  16      -2.995   3.145  -9.774  1.00 73.53           H  
ATOM    229 HH12 ARG A  16      -1.783   3.227 -11.009  1.00 41.42           H  
ATOM    230 HH21 ARG A  16      -2.148  -0.108 -11.994  1.00 50.42           H  
ATOM    231 HH22 ARG A  16      -1.302   1.377 -12.272  1.00 14.21           H  
ATOM    232  N   GLY A  17      -9.458   0.610  -7.301  1.00 13.52           N  
ATOM    233  CA  GLY A  17     -10.651   0.731  -8.119  1.00 30.23           C  
ATOM    234  C   GLY A  17     -11.434  -0.565  -8.197  1.00  2.14           C  
ATOM    235  O   GLY A  17     -11.530  -1.178  -9.261  1.00 21.04           O  
ATOM    236  H   GLY A  17      -9.417   1.057  -6.429  1.00 41.34           H  
ATOM    237  HA2 GLY A  17     -11.285   1.498  -7.700  1.00 73.13           H  
ATOM    238  HA3 GLY A  17     -10.361   1.023  -9.117  1.00 62.13           H  
ATOM    239  N   LEU A  18     -11.994  -0.985  -7.067  1.00 44.34           N  
ATOM    240  CA  LEU A  18     -12.771  -2.218  -7.011  1.00 51.23           C  
ATOM    241  C   LEU A  18     -14.085  -2.000  -6.268  1.00 53.43           C  
ATOM    242  O   LEU A  18     -14.160  -2.178  -5.052  1.00 51.41           O  
ATOM    243  CB  LEU A  18     -11.963  -3.323  -6.328  1.00 52.41           C  
ATOM    244  CG  LEU A  18     -11.105  -4.192  -7.247  1.00 62.51           C  
ATOM    245  CD1 LEU A  18     -10.303  -5.198  -6.435  1.00 10.41           C  
ATOM    246  CD2 LEU A  18     -11.974  -4.905  -8.273  1.00 35.05           C  
ATOM    247  H   LEU A  18     -11.882  -0.454  -6.252  1.00 13.22           H  
ATOM    248  HA  LEU A  18     -12.990  -2.518  -8.025  1.00 52.32           H  
ATOM    249  HB2 LEU A  18     -11.309  -2.856  -5.608  1.00 65.41           H  
ATOM    250  HB3 LEU A  18     -12.659  -3.970  -5.813  1.00 51.22           H  
ATOM    251  HG  LEU A  18     -10.406  -3.562  -7.780  1.00 13.10           H  
ATOM    252 HD11 LEU A  18     -10.476  -5.030  -5.383  1.00 33.23           H  
ATOM    253 HD12 LEU A  18      -9.252  -5.078  -6.650  1.00 44.43           H  
ATOM    254 HD13 LEU A  18     -10.611  -6.199  -6.696  1.00 75.44           H  
ATOM    255 HD21 LEU A  18     -12.930  -5.144  -7.829  1.00 50.04           H  
ATOM    256 HD22 LEU A  18     -11.486  -5.816  -8.588  1.00 12.13           H  
ATOM    257 HD23 LEU A  18     -12.124  -4.262  -9.127  1.00 11.23           H  
ATOM    258  N   HIS A  19     -15.121  -1.615  -7.008  1.00 44.01           N  
ATOM    259  CA  HIS A  19     -16.434  -1.375  -6.420  1.00 25.33           C  
ATOM    260  C   HIS A  19     -16.338  -0.383  -5.264  1.00 72.34           C  
ATOM    261  O   HIS A  19     -17.012  -0.534  -4.246  1.00 70.43           O  
ATOM    262  CB  HIS A  19     -17.044  -2.689  -5.930  1.00 40.13           C  
ATOM    263  CG  HIS A  19     -17.011  -3.782  -6.953  1.00 75.33           C  
ATOM    264  ND1 HIS A  19     -17.919  -3.872  -7.988  1.00 22.22           N  
ATOM    265  CD2 HIS A  19     -16.173  -4.835  -7.098  1.00  3.21           C  
ATOM    266  CE1 HIS A  19     -17.641  -4.934  -8.723  1.00 44.34           C  
ATOM    267  NE2 HIS A  19     -16.585  -5.535  -8.205  1.00 11.11           N  
ATOM    268  H   HIS A  19     -14.999  -1.490  -7.972  1.00 44.11           H  
ATOM    269  HA  HIS A  19     -17.069  -0.957  -7.186  1.00  3.34           H  
ATOM    270  HB2 HIS A  19     -16.498  -3.030  -5.063  1.00 34.50           H  
ATOM    271  HB3 HIS A  19     -18.076  -2.519  -5.657  1.00 64.41           H  
ATOM    272  HD1 HIS A  19     -18.658  -3.251  -8.157  1.00 24.55           H  
ATOM    273  HD2 HIS A  19     -15.334  -5.080  -6.461  1.00 14.43           H  
ATOM    274  HE1 HIS A  19     -18.183  -5.255  -9.600  1.00 20.52           H  
ATOM    275  N   GLY A  20     -15.496   0.632  -5.430  1.00 65.10           N  
ATOM    276  CA  GLY A  20     -15.327   1.633  -4.393  1.00 20.21           C  
ATOM    277  C   GLY A  20     -14.674   1.071  -3.145  1.00 75.14           C  
ATOM    278  O   GLY A  20     -14.805   1.636  -2.060  1.00 12.45           O  
ATOM    279  H   GLY A  20     -14.984   0.702  -6.263  1.00 71.53           H  
ATOM    280  HA2 GLY A  20     -14.714   2.434  -4.777  1.00 50.25           H  
ATOM    281  HA3 GLY A  20     -16.297   2.029  -4.130  1.00 41.22           H  
ATOM    282  N   TYR A  21     -13.971  -0.046  -3.299  1.00 54.53           N  
ATOM    283  CA  TYR A  21     -13.300  -0.687  -2.175  1.00 45.32           C  
ATOM    284  C   TYR A  21     -11.784  -0.589  -2.319  1.00  2.02           C  
ATOM    285  O   TYR A  21     -11.247  -0.668  -3.423  1.00 21.51           O  
ATOM    286  CB  TYR A  21     -13.720  -2.154  -2.072  1.00 43.23           C  
ATOM    287  CG  TYR A  21     -13.639  -2.710  -0.669  1.00  3.25           C  
ATOM    288  CD1 TYR A  21     -12.736  -3.717  -0.350  1.00 44.24           C  
ATOM    289  CD2 TYR A  21     -14.466  -2.229   0.339  1.00 24.22           C  
ATOM    290  CE1 TYR A  21     -12.658  -4.228   0.931  1.00 74.54           C  
ATOM    291  CE2 TYR A  21     -14.394  -2.734   1.623  1.00 12.21           C  
ATOM    292  CZ  TYR A  21     -13.489  -3.733   1.914  1.00 73.42           C  
ATOM    293  OH  TYR A  21     -13.416  -4.240   3.191  1.00 12.33           O  
ATOM    294  H   TYR A  21     -13.904  -0.449  -4.190  1.00 23.45           H  
ATOM    295  HA  TYR A  21     -13.598  -0.173  -1.273  1.00 52.23           H  
ATOM    296  HB2 TYR A  21     -14.740  -2.254  -2.409  1.00 41.43           H  
ATOM    297  HB3 TYR A  21     -13.077  -2.750  -2.703  1.00 72.33           H  
ATOM    298  HD1 TYR A  21     -12.086  -4.103  -1.123  1.00  1.43           H  
ATOM    299  HD2 TYR A  21     -15.174  -1.446   0.108  1.00 64.51           H  
ATOM    300  HE1 TYR A  21     -11.950  -5.011   1.159  1.00 62.01           H  
ATOM    301  HE2 TYR A  21     -15.045  -2.347   2.393  1.00 12.31           H  
ATOM    302  HH  TYR A  21     -14.254  -4.100   3.639  1.00  2.53           H  
ATOM    303  N   GLY A  22     -11.099  -0.416  -1.192  1.00 61.42           N  
ATOM    304  CA  GLY A  22      -9.652  -0.311  -1.213  1.00 23.14           C  
ATOM    305  C   GLY A  22      -9.012  -0.877   0.040  1.00 45.25           C  
ATOM    306  O   GLY A  22      -9.706  -1.318   0.956  1.00 62.33           O  
ATOM    307  H   GLY A  22     -11.580  -0.360  -0.340  1.00 75.03           H  
ATOM    308  HA2 GLY A  22      -9.275  -0.847  -2.071  1.00  3.02           H  
ATOM    309  HA3 GLY A  22      -9.379   0.730  -1.303  1.00 13.31           H  
ATOM    310  N   CYS A  23      -7.683  -0.866   0.080  1.00 54.32           N  
ATOM    311  CA  CYS A  23      -6.948  -1.383   1.227  1.00 33.45           C  
ATOM    312  C   CYS A  23      -6.638  -0.269   2.223  1.00 53.24           C  
ATOM    313  O   CYS A  23      -7.095  -0.299   3.365  1.00 32.34           O  
ATOM    314  CB  CYS A  23      -5.649  -2.049   0.769  1.00 31.05           C  
ATOM    315  SG  CYS A  23      -5.814  -3.825   0.400  1.00 61.14           S  
ATOM    316  H   CYS A  23      -7.185  -0.500  -0.682  1.00 24.43           H  
ATOM    317  HA  CYS A  23      -7.568  -2.121   1.714  1.00 54.13           H  
ATOM    318  HB2 CYS A  23      -5.299  -1.559  -0.127  1.00 53.44           H  
ATOM    319  HB3 CYS A  23      -4.906  -1.942   1.545  1.00  3.24           H  
TER     320      CYS A  23                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   CYS A   1       1.641  -0.073  -0.056  1.00 55.01           N  
ATOM      2  CA  CYS A   1       2.290  -0.125  -1.360  1.00 43.11           C  
ATOM      3  C   CYS A   1       2.828   1.248  -1.755  1.00 30.41           C  
ATOM      4  O   CYS A   1       2.414   2.280  -1.227  1.00 35.30           O  
ATOM      5  CB  CYS A   1       1.309  -0.625  -2.422  1.00 65.43           C  
ATOM      6  SG  CYS A   1       1.283  -2.437  -2.615  1.00 14.31           S  
ATOM      7  H1  CYS A   1       2.108  -0.438   0.725  1.00 11.24           H  
ATOM      8  HA  CYS A   1       3.117  -0.816  -1.292  1.00 12.41           H  
ATOM      9  HB2 CYS A   1       0.311  -0.309  -2.157  1.00 21.32           H  
ATOM     10  HB3 CYS A   1       1.575  -0.197  -3.377  1.00 41.42           H  
ATOM     11  N   PRO A   2       3.773   1.261  -2.706  1.00 44.23           N  
ATOM     12  CA  PRO A   2       4.388   2.500  -3.194  1.00 72.40           C  
ATOM     13  C   PRO A   2       3.417   3.346  -4.009  1.00 54.54           C  
ATOM     14  O   PRO A   2       3.482   4.576  -3.989  1.00 32.32           O  
ATOM     15  CB  PRO A   2       5.535   2.002  -4.077  1.00  1.50           C  
ATOM     16  CG  PRO A   2       5.113   0.643  -4.517  1.00 52.32           C  
ATOM     17  CD  PRO A   2       4.315   0.069  -3.380  1.00 30.25           C  
ATOM     18  HA  PRO A   2       4.786   3.091  -2.383  1.00 10.23           H  
ATOM     19  HB2 PRO A   2       5.661   2.670  -4.918  1.00 33.10           H  
ATOM     20  HB3 PRO A   2       6.447   1.965  -3.501  1.00 23.22           H  
ATOM     21  HG2 PRO A   2       4.502   0.718  -5.404  1.00 32.12           H  
ATOM     22  HG3 PRO A   2       5.983   0.033  -4.710  1.00  1.43           H  
ATOM     23  HD2 PRO A   2       3.519  -0.557  -3.755  1.00 50.00           H  
ATOM     24  HD3 PRO A   2       4.956  -0.491  -2.714  1.00 73.02           H  
ATOM     25  N   ASP A   3       2.517   2.682  -4.726  1.00 32.23           N  
ATOM     26  CA  ASP A   3       1.531   3.374  -5.547  1.00 74.01           C  
ATOM     27  C   ASP A   3       0.787   4.427  -4.732  1.00  0.14           C  
ATOM     28  O   ASP A   3       0.765   4.394  -3.501  1.00 64.50           O  
ATOM     29  CB  ASP A   3       0.536   2.374  -6.139  1.00 63.13           C  
ATOM     30  CG  ASP A   3       1.008   1.804  -7.463  1.00 34.54           C  
ATOM     31  OD1 ASP A   3       0.973   2.538  -8.472  1.00 14.40           O  
ATOM     32  OD2 ASP A   3       1.412   0.623  -7.489  1.00 22.44           O  
ATOM     33  H   ASP A   3       2.515   1.702  -4.701  1.00 24.31           H  
ATOM     34  HA  ASP A   3       2.056   3.865  -6.352  1.00 54.24           H  
ATOM     35  HB2 ASP A   3       0.400   1.557  -5.445  1.00  0.50           H  
ATOM     36  HB3 ASP A   3      -0.411   2.869  -6.297  1.00 63.55           H  
ATOM     37  N   PRO A   4       0.163   5.386  -5.431  1.00 42.35           N  
ATOM     38  CA  PRO A   4      -0.592   6.468  -4.793  1.00 35.13           C  
ATOM     39  C   PRO A   4      -1.878   5.971  -4.141  1.00 73.42           C  
ATOM     40  O   PRO A   4      -2.312   6.499  -3.117  1.00 71.04           O  
ATOM     41  CB  PRO A   4      -0.912   7.412  -5.955  1.00 31.43           C  
ATOM     42  CG  PRO A   4      -0.892   6.543  -7.165  1.00 31.23           C  
ATOM     43  CD  PRO A   4       0.147   5.488  -6.900  1.00 51.54           C  
ATOM     44  HA  PRO A   4       0.004   6.988  -4.058  1.00  1.43           H  
ATOM     45  HB2 PRO A   4      -1.885   7.857  -5.803  1.00 35.31           H  
ATOM     46  HB3 PRO A   4      -0.161   8.185  -6.012  1.00 13.20           H  
ATOM     47  HG2 PRO A   4      -1.861   6.088  -7.306  1.00 65.13           H  
ATOM     48  HG3 PRO A   4      -0.620   7.127  -8.031  1.00 53.33           H  
ATOM     49  HD2 PRO A   4      -0.145   4.550  -7.349  1.00 43.50           H  
ATOM     50  HD3 PRO A   4       1.109   5.805  -7.275  1.00 24.13           H  
ATOM     51  N   VAL A   5      -2.484   4.951  -4.741  1.00 20.51           N  
ATOM     52  CA  VAL A   5      -3.720   4.381  -4.218  1.00 22.43           C  
ATOM     53  C   VAL A   5      -3.544   3.918  -2.776  1.00 34.22           C  
ATOM     54  O   VAL A   5      -2.462   4.038  -2.201  1.00 50.44           O  
ATOM     55  CB  VAL A   5      -4.195   3.191  -5.073  1.00 33.01           C  
ATOM     56  CG1 VAL A   5      -4.338   3.604  -6.530  1.00 20.21           C  
ATOM     57  CG2 VAL A   5      -3.236   2.018  -4.934  1.00 13.42           C  
ATOM     58  H   VAL A   5      -2.090   4.572  -5.554  1.00 62.21           H  
ATOM     59  HA  VAL A   5      -4.481   5.147  -4.250  1.00 22.22           H  
ATOM     60  HB  VAL A   5      -5.165   2.880  -4.713  1.00 53.23           H  
ATOM     61 HG11 VAL A   5      -5.375   3.530  -6.825  1.00  5.13           H  
ATOM     62 HG12 VAL A   5      -3.999   4.622  -6.651  1.00 14.43           H  
ATOM     63 HG13 VAL A   5      -3.741   2.950  -7.149  1.00 34.00           H  
ATOM     64 HG21 VAL A   5      -2.264   2.383  -4.639  1.00 23.13           H  
ATOM     65 HG22 VAL A   5      -3.608   1.336  -4.183  1.00 23.11           H  
ATOM     66 HG23 VAL A   5      -3.157   1.504  -5.880  1.00 22.44           H  
ATOM     67  N   TYR A   6      -4.615   3.387  -2.196  1.00 55.52           N  
ATOM     68  CA  TYR A   6      -4.581   2.908  -0.820  1.00 20.33           C  
ATOM     69  C   TYR A   6      -3.430   1.928  -0.613  1.00 72.41           C  
ATOM     70  O   TYR A   6      -3.024   1.224  -1.538  1.00 62.42           O  
ATOM     71  CB  TYR A   6      -5.908   2.238  -0.458  1.00 25.24           C  
ATOM     72  CG  TYR A   6      -7.121   3.069  -0.806  1.00 51.55           C  
ATOM     73  CD1 TYR A   6      -7.549   4.093   0.030  1.00 55.33           C  
ATOM     74  CD2 TYR A   6      -7.840   2.831  -1.971  1.00 42.23           C  
ATOM     75  CE1 TYR A   6      -8.658   4.855  -0.284  1.00 50.54           C  
ATOM     76  CE2 TYR A   6      -8.949   3.589  -2.294  1.00 45.32           C  
ATOM     77  CZ  TYR A   6      -9.354   4.600  -1.448  1.00 22.04           C  
ATOM     78  OH  TYR A   6     -10.459   5.356  -1.765  1.00 43.40           O  
ATOM     79  H   TYR A   6      -5.450   3.318  -2.705  1.00 41.23           H  
ATOM     80  HA  TYR A   6      -4.432   3.761  -0.175  1.00 12.34           H  
ATOM     81  HB2 TYR A   6      -5.986   1.300  -0.986  1.00 43.43           H  
ATOM     82  HB3 TYR A   6      -5.929   2.049   0.606  1.00 60.23           H  
ATOM     83  HD1 TYR A   6      -7.002   4.291   0.940  1.00 13.12           H  
ATOM     84  HD2 TYR A   6      -7.520   2.038  -2.632  1.00 42.40           H  
ATOM     85  HE1 TYR A   6      -8.976   5.647   0.378  1.00  3.20           H  
ATOM     86  HE2 TYR A   6      -9.494   3.389  -3.205  1.00  2.03           H  
ATOM     87  HH  TYR A   6     -10.176   6.199  -2.129  1.00 21.32           H  
ATOM     88  N   THR A   7      -2.908   1.887   0.609  1.00 34.10           N  
ATOM     89  CA  THR A   7      -1.804   0.995   0.939  1.00 34.44           C  
ATOM     90  C   THR A   7      -2.315  -0.322   1.515  1.00 44.50           C  
ATOM     91  O   THR A   7      -3.108  -0.333   2.457  1.00 25.10           O  
ATOM     92  CB  THR A   7      -0.840   1.644   1.950  1.00 51.13           C  
ATOM     93  OG1 THR A   7      -1.503   1.838   3.204  1.00 25.03           O  
ATOM     94  CG2 THR A   7      -0.329   2.979   1.429  1.00 60.13           C  
ATOM     95  H   THR A   7      -3.275   2.472   1.304  1.00 53.31           H  
ATOM     96  HA  THR A   7      -1.257   0.791   0.031  1.00 61.24           H  
ATOM     97  HB  THR A   7       0.003   0.984   2.095  1.00 44.24           H  
ATOM     98  HG1 THR A   7      -0.887   2.219   3.836  1.00 73.23           H  
ATOM     99 HG21 THR A   7      -0.969   3.773   1.784  1.00 73.15           H  
ATOM    100 HG22 THR A   7      -0.332   2.969   0.349  1.00 71.20           H  
ATOM    101 HG23 THR A   7       0.677   3.142   1.785  1.00 40.25           H  
ATOM    102  N   CYS A   8      -1.855  -1.430   0.944  1.00 43.43           N  
ATOM    103  CA  CYS A   8      -2.264  -2.752   1.400  1.00 70.31           C  
ATOM    104  C   CYS A   8      -1.115  -3.462   2.110  1.00 32.33           C  
ATOM    105  O   CYS A   8       0.039  -3.045   2.016  1.00 62.24           O  
ATOM    106  CB  CYS A   8      -2.746  -3.596   0.218  1.00 14.30           C  
ATOM    107  SG  CYS A   8      -4.019  -4.825   0.652  1.00 24.22           S  
ATOM    108  H   CYS A   8      -1.224  -1.356   0.196  1.00 71.11           H  
ATOM    109  HA  CYS A   8      -3.078  -2.626   2.097  1.00 55.23           H  
ATOM    110  HB2 CYS A   8      -3.165  -2.942  -0.533  1.00 72.24           H  
ATOM    111  HB3 CYS A   8      -1.905  -4.127  -0.203  1.00 13.44           H  
ATOM    112  N   ARG A   9      -1.440  -4.537   2.821  1.00 34.12           N  
ATOM    113  CA  ARG A   9      -0.437  -5.305   3.548  1.00  4.33           C  
ATOM    114  C   ARG A   9       0.722  -5.689   2.633  1.00  4.51           C  
ATOM    115  O   ARG A   9       0.606  -5.683   1.407  1.00 31.14           O  
ATOM    116  CB  ARG A   9      -1.064  -6.564   4.150  1.00  3.52           C  
ATOM    117  CG  ARG A   9      -1.655  -6.348   5.534  1.00 44.32           C  
ATOM    118  CD  ARG A   9      -2.961  -5.572   5.467  1.00 43.20           C  
ATOM    119  NE  ARG A   9      -3.842  -5.886   6.588  1.00 31.13           N  
ATOM    120  CZ  ARG A   9      -4.898  -5.152   6.921  1.00 30.12           C  
ATOM    121  NH1 ARG A   9      -5.203  -4.068   6.222  1.00  4.51           N  
ATOM    122  NH2 ARG A   9      -5.652  -5.503   7.955  1.00 11.01           N  
ATOM    123  H   ARG A   9      -2.378  -4.820   2.858  1.00 20.44           H  
ATOM    124  HA  ARG A   9      -0.059  -4.684   4.347  1.00 22.31           H  
ATOM    125  HB2 ARG A   9      -1.852  -6.907   3.496  1.00 24.32           H  
ATOM    126  HB3 ARG A   9      -0.306  -7.329   4.221  1.00 32.44           H  
ATOM    127  HG2 ARG A   9      -1.843  -7.309   5.989  1.00 61.02           H  
ATOM    128  HG3 ARG A   9      -0.948  -5.795   6.135  1.00 63.24           H  
ATOM    129  HD2 ARG A   9      -2.738  -4.515   5.482  1.00 24.42           H  
ATOM    130  HD3 ARG A   9      -3.464  -5.820   4.545  1.00 52.14           H  
ATOM    131  HE  ARG A   9      -3.635  -6.683   7.118  1.00 33.45           H  
ATOM    132 HH11 ARG A   9      -4.637  -3.801   5.442  1.00 62.30           H  
ATOM    133 HH12 ARG A   9      -5.999  -3.517   6.474  1.00 30.21           H  
ATOM    134 HH21 ARG A   9      -5.426  -6.320   8.484  1.00 23.13           H  
ATOM    135 HH22 ARG A   9      -6.446  -4.950   8.205  1.00 73.01           H  
ATOM    136  N   PRO A  10       1.869  -6.029   3.241  1.00 74.54           N  
ATOM    137  CA  PRO A  10       3.071  -6.422   2.500  1.00 71.35           C  
ATOM    138  C   PRO A  10       2.915  -7.777   1.818  1.00 32.40           C  
ATOM    139  O   PRO A  10       3.249  -7.935   0.645  1.00 71.15           O  
ATOM    140  CB  PRO A  10       4.149  -6.490   3.584  1.00 64.04           C  
ATOM    141  CG  PRO A  10       3.403  -6.756   4.845  1.00 74.52           C  
ATOM    142  CD  PRO A  10       2.079  -6.058   4.698  1.00 60.23           C  
ATOM    143  HA  PRO A  10       3.344  -5.680   1.764  1.00 53.12           H  
ATOM    144  HB2 PRO A  10       4.842  -7.289   3.357  1.00 55.11           H  
ATOM    145  HB3 PRO A  10       4.678  -5.550   3.629  1.00 25.14           H  
ATOM    146  HG2 PRO A  10       3.255  -7.819   4.967  1.00 52.43           H  
ATOM    147  HG3 PRO A  10       3.947  -6.353   5.686  1.00 43.03           H  
ATOM    148  HD2 PRO A  10       1.299  -6.621   5.189  1.00 50.20           H  
ATOM    149  HD3 PRO A  10       2.134  -5.057   5.098  1.00  1.34           H  
ATOM    150  N   GLY A  11       2.404  -8.754   2.562  1.00  2.12           N  
ATOM    151  CA  GLY A  11       2.213 -10.083   2.012  1.00 34.11           C  
ATOM    152  C   GLY A  11       1.057 -10.144   1.033  1.00 33.55           C  
ATOM    153  O   GLY A  11       1.105 -10.886   0.053  1.00 71.41           O  
ATOM    154  H   GLY A  11       2.156  -8.570   3.492  1.00 33.24           H  
ATOM    155  HA2 GLY A  11       3.117 -10.385   1.505  1.00 52.43           H  
ATOM    156  HA3 GLY A  11       2.020 -10.771   2.822  1.00 31.12           H  
ATOM    157  N   GLN A  12       0.015  -9.364   1.301  1.00 33.02           N  
ATOM    158  CA  GLN A  12      -1.159  -9.335   0.437  1.00 35.21           C  
ATOM    159  C   GLN A  12      -1.008  -8.278  -0.652  1.00 15.14           C  
ATOM    160  O   GLN A  12      -0.522  -7.175  -0.399  1.00 24.34           O  
ATOM    161  CB  GLN A  12      -2.418  -9.060   1.261  1.00 15.31           C  
ATOM    162  CG  GLN A  12      -2.752 -10.165   2.250  1.00 12.32           C  
ATOM    163  CD  GLN A  12      -4.170 -10.067   2.778  1.00 71.22           C  
ATOM    164  OE1 GLN A  12      -5.130 -10.030   2.008  1.00 71.14           O  
ATOM    165  NE2 GLN A  12      -4.309 -10.025   4.098  1.00 73.13           N  
ATOM    166  H   GLN A  12       0.036  -8.795   2.098  1.00 31.00           H  
ATOM    167  HA  GLN A  12      -1.251 -10.304  -0.030  1.00 30.12           H  
ATOM    168  HB2 GLN A  12      -2.280  -8.142   1.813  1.00 43.24           H  
ATOM    169  HB3 GLN A  12      -3.256  -8.943   0.589  1.00 62.41           H  
ATOM    170  HG2 GLN A  12      -2.633 -11.119   1.759  1.00 42.25           H  
ATOM    171  HG3 GLN A  12      -2.068 -10.102   3.084  1.00 71.54           H  
ATOM    172 HE21 GLN A  12      -3.499 -10.058   4.649  1.00 12.33           H  
ATOM    173 HE22 GLN A  12      -5.214  -9.961   4.466  1.00 72.21           H  
ATOM    174  N   THR A  13      -1.429  -8.621  -1.865  1.00 43.13           N  
ATOM    175  CA  THR A  13      -1.339  -7.702  -2.993  1.00 61.42           C  
ATOM    176  C   THR A  13      -2.197  -6.464  -2.763  1.00 52.33           C  
ATOM    177  O   THR A  13      -3.137  -6.486  -1.968  1.00  1.12           O  
ATOM    178  CB  THR A  13      -1.776  -8.380  -4.306  1.00 14.34           C  
ATOM    179  OG1 THR A  13      -1.457  -9.775  -4.267  1.00 21.00           O  
ATOM    180  CG2 THR A  13      -1.096  -7.732  -5.502  1.00 52.50           C  
ATOM    181  H   THR A  13      -1.807  -9.514  -2.004  1.00 74.01           H  
ATOM    182  HA  THR A  13      -0.307  -7.400  -3.095  1.00 42.44           H  
ATOM    183  HB  THR A  13      -2.846  -8.266  -4.413  1.00  3.33           H  
ATOM    184  HG1 THR A  13      -0.553  -9.905  -4.564  1.00  2.25           H  
ATOM    185 HG21 THR A  13      -1.754  -6.991  -5.933  1.00 31.31           H  
ATOM    186 HG22 THR A  13      -0.871  -8.486  -6.240  1.00 64.54           H  
ATOM    187 HG23 THR A  13      -0.181  -7.256  -5.182  1.00 34.45           H  
ATOM    188  N   CYS A  14      -1.869  -5.384  -3.465  1.00 12.24           N  
ATOM    189  CA  CYS A  14      -2.610  -4.135  -3.338  1.00 11.34           C  
ATOM    190  C   CYS A  14      -3.312  -3.783  -4.646  1.00 42.12           C  
ATOM    191  O   CYS A  14      -2.670  -3.632  -5.685  1.00 72.24           O  
ATOM    192  CB  CYS A  14      -1.670  -2.999  -2.929  1.00 21.00           C  
ATOM    193  SG  CYS A  14      -0.200  -2.832  -3.992  1.00 50.21           S  
ATOM    194  H   CYS A  14      -1.109  -5.428  -4.083  1.00 53.34           H  
ATOM    195  HA  CYS A  14      -3.355  -4.268  -2.568  1.00 54.43           H  
ATOM    196  HB2 CYS A  14      -2.210  -2.064  -2.967  1.00  3.12           H  
ATOM    197  HB3 CYS A  14      -1.328  -3.171  -1.919  1.00 51.40           H  
ATOM    198  N   ALA A  15      -4.633  -3.654  -4.586  1.00 51.54           N  
ATOM    199  CA  ALA A  15      -5.422  -3.317  -5.765  1.00 61.42           C  
ATOM    200  C   ALA A  15      -5.952  -1.890  -5.682  1.00 34.10           C  
ATOM    201  O   ALA A  15      -6.024  -1.307  -4.600  1.00 52.43           O  
ATOM    202  CB  ALA A  15      -6.571  -4.301  -5.929  1.00 51.13           C  
ATOM    203  H   ALA A  15      -5.088  -3.786  -3.729  1.00  0.12           H  
ATOM    204  HA  ALA A  15      -4.781  -3.403  -6.631  1.00 50.40           H  
ATOM    205  HB1 ALA A  15      -7.486  -3.757  -6.115  1.00  2.31           H  
ATOM    206  HB2 ALA A  15      -6.367  -4.957  -6.762  1.00 22.20           H  
ATOM    207  HB3 ALA A  15      -6.676  -4.885  -5.027  1.00 52.13           H  
ATOM    208  N   ARG A  16      -6.322  -1.333  -6.831  1.00 31.33           N  
ATOM    209  CA  ARG A  16      -6.844   0.027  -6.887  1.00 72.34           C  
ATOM    210  C   ARG A  16      -8.222   0.053  -7.542  1.00 51.33           C  
ATOM    211  O   ARG A  16      -8.431  -0.544  -8.597  1.00 61.22           O  
ATOM    212  CB  ARG A  16      -5.883   0.933  -7.659  1.00 73.13           C  
ATOM    213  CG  ARG A  16      -5.684   0.516  -9.107  1.00 50.24           C  
ATOM    214  CD  ARG A  16      -4.747   1.467  -9.837  1.00 34.43           C  
ATOM    215  NE  ARG A  16      -4.761   1.248 -11.281  1.00 14.24           N  
ATOM    216  CZ  ARG A  16      -4.331   2.143 -12.163  1.00 74.24           C  
ATOM    217  NH1 ARG A  16      -3.856   3.310 -11.752  1.00 24.24           N  
ATOM    218  NH2 ARG A  16      -4.376   1.871 -13.461  1.00 73.53           N  
ATOM    219  H   ARG A  16      -6.241  -1.849  -7.660  1.00 71.02           H  
ATOM    220  HA  ARG A  16      -6.933   0.391  -5.875  1.00 21.43           H  
ATOM    221  HB2 ARG A  16      -6.270   1.941  -7.648  1.00 53.31           H  
ATOM    222  HB3 ARG A  16      -4.922   0.919  -7.168  1.00 12.30           H  
ATOM    223  HG2 ARG A  16      -5.261  -0.477  -9.132  1.00 20.35           H  
ATOM    224  HG3 ARG A  16      -6.642   0.514  -9.606  1.00 45.24           H  
ATOM    225  HD2 ARG A  16      -5.055   2.481  -9.633  1.00 14.31           H  
ATOM    226  HD3 ARG A  16      -3.744   1.314  -9.468  1.00 41.54           H  
ATOM    227  HE  ARG A  16      -5.109   0.392 -11.607  1.00 10.52           H  
ATOM    228 HH11 ARG A  16      -3.820   3.517 -10.774  1.00 44.22           H  
ATOM    229 HH12 ARG A  16      -3.531   3.981 -12.418  1.00 53.23           H  
ATOM    230 HH21 ARG A  16      -4.734   0.992 -13.776  1.00 31.35           H  
ATOM    231 HH22 ARG A  16      -4.053   2.544 -14.125  1.00  3.32           H  
ATOM    232  N   GLY A  17      -9.160   0.750  -6.908  1.00 11.40           N  
ATOM    233  CA  GLY A  17     -10.506   0.841  -7.443  1.00  0.30           C  
ATOM    234  C   GLY A  17     -11.187  -0.510  -7.533  1.00 24.21           C  
ATOM    235  O   GLY A  17     -11.384  -1.043  -8.626  1.00 13.31           O  
ATOM    236  H   GLY A  17      -8.936   1.207  -6.070  1.00 32.42           H  
ATOM    237  HA2 GLY A  17     -11.092   1.486  -6.806  1.00 12.43           H  
ATOM    238  HA3 GLY A  17     -10.460   1.274  -8.432  1.00  4.25           H  
ATOM    239  N   LEU A  18     -11.545  -1.068  -6.382  1.00 22.02           N  
ATOM    240  CA  LEU A  18     -12.206  -2.368  -6.334  1.00 51.54           C  
ATOM    241  C   LEU A  18     -13.625  -2.237  -5.789  1.00 63.02           C  
ATOM    242  O   LEU A  18     -13.866  -2.450  -4.601  1.00 13.25           O  
ATOM    243  CB  LEU A  18     -11.402  -3.340  -5.469  1.00 53.40           C  
ATOM    244  CG  LEU A  18     -10.369  -4.195  -6.203  1.00 72.02           C  
ATOM    245  CD1 LEU A  18      -9.600  -5.064  -5.220  1.00 50.22           C  
ATOM    246  CD2 LEU A  18     -11.044  -5.054  -7.262  1.00 70.25           C  
ATOM    247  H   LEU A  18     -11.361  -0.596  -5.543  1.00 41.14           H  
ATOM    248  HA  LEU A  18     -12.255  -2.751  -7.343  1.00 23.35           H  
ATOM    249  HB2 LEU A  18     -10.882  -2.763  -4.720  1.00 44.34           H  
ATOM    250  HB3 LEU A  18     -12.102  -4.006  -4.985  1.00 61.42           H  
ATOM    251  HG  LEU A  18      -9.661  -3.546  -6.699  1.00 43.13           H  
ATOM    252 HD11 LEU A  18     -10.287  -5.714  -4.701  1.00 31.43           H  
ATOM    253 HD12 LEU A  18      -9.090  -4.434  -4.506  1.00 33.31           H  
ATOM    254 HD13 LEU A  18      -8.875  -5.659  -5.756  1.00 53.15           H  
ATOM    255 HD21 LEU A  18     -12.108  -5.082  -7.078  1.00 62.42           H  
ATOM    256 HD22 LEU A  18     -10.645  -6.057  -7.220  1.00 62.41           H  
ATOM    257 HD23 LEU A  18     -10.858  -4.633  -8.239  1.00 75.23           H  
ATOM    258  N   HIS A  19     -14.561  -1.888  -6.666  1.00 44.13           N  
ATOM    259  CA  HIS A  19     -15.957  -1.732  -6.273  1.00 44.13           C  
ATOM    260  C   HIS A  19     -16.086  -0.767  -5.099  1.00  2.32           C  
ATOM    261  O   HIS A  19     -16.930  -0.949  -4.223  1.00 11.22           O  
ATOM    262  CB  HIS A  19     -16.559  -3.088  -5.903  1.00  4.31           C  
ATOM    263  CG  HIS A  19     -16.268  -4.165  -6.902  1.00 34.00           C  
ATOM    264  ND1 HIS A  19     -17.043  -4.381  -8.023  1.00  5.35           N  
ATOM    265  CD2 HIS A  19     -15.281  -5.089  -6.945  1.00 65.45           C  
ATOM    266  CE1 HIS A  19     -16.545  -5.392  -8.711  1.00 65.20           C  
ATOM    267  NE2 HIS A  19     -15.475  -5.840  -8.079  1.00 45.31           N  
ATOM    268  H   HIS A  19     -14.306  -1.732  -7.599  1.00 53.05           H  
ATOM    269  HA  HIS A  19     -16.495  -1.327  -7.117  1.00 32.14           H  
ATOM    270  HB2 HIS A  19     -16.159  -3.403  -4.950  1.00 72.22           H  
ATOM    271  HB3 HIS A  19     -17.632  -2.988  -5.823  1.00 24.30           H  
ATOM    272  HD1 HIS A  19     -17.839  -3.870  -8.274  1.00 53.45           H  
ATOM    273  HD2 HIS A  19     -14.486  -5.215  -6.223  1.00 15.34           H  
ATOM    274  HE1 HIS A  19     -16.943  -5.786  -9.634  1.00 33.22           H  
ATOM    275  N   GLY A  20     -15.242   0.261  -5.088  1.00 23.35           N  
ATOM    276  CA  GLY A  20     -15.278   1.239  -4.016  1.00 23.52           C  
ATOM    277  C   GLY A  20     -14.724   0.693  -2.714  1.00 72.14           C  
ATOM    278  O   GLY A  20     -15.025   1.211  -1.638  1.00 64.34           O  
ATOM    279  H   GLY A  20     -14.589   0.355  -5.813  1.00 13.41           H  
ATOM    280  HA2 GLY A  20     -14.696   2.100  -4.309  1.00 73.23           H  
ATOM    281  HA3 GLY A  20     -16.301   1.545  -3.858  1.00 34.34           H  
ATOM    282  N   TYR A  21     -13.915  -0.356  -2.811  1.00 71.02           N  
ATOM    283  CA  TYR A  21     -13.322  -0.975  -1.632  1.00 23.00           C  
ATOM    284  C   TYR A  21     -11.805  -0.809  -1.635  1.00 30.35           C  
ATOM    285  O   TYR A  21     -11.169  -0.830  -2.687  1.00 44.21           O  
ATOM    286  CB  TYR A  21     -13.683  -2.460  -1.573  1.00 74.10           C  
ATOM    287  CG  TYR A  21     -13.739  -3.014  -0.167  1.00 70.44           C  
ATOM    288  CD1 TYR A  21     -12.723  -3.827   0.320  1.00 31.43           C  
ATOM    289  CD2 TYR A  21     -14.807  -2.726   0.673  1.00 75.34           C  
ATOM    290  CE1 TYR A  21     -12.770  -4.337   1.604  1.00 42.24           C  
ATOM    291  CE2 TYR A  21     -14.862  -3.230   1.958  1.00 62.03           C  
ATOM    292  CZ  TYR A  21     -13.841  -4.035   2.419  1.00 42.15           C  
ATOM    293  OH  TYR A  21     -13.892  -4.540   3.698  1.00 40.24           O  
ATOM    294  H   TYR A  21     -13.713  -0.724  -3.697  1.00 30.24           H  
ATOM    295  HA  TYR A  21     -13.725  -0.482  -0.760  1.00  1.52           H  
ATOM    296  HB2 TYR A  21     -14.652  -2.606  -2.025  1.00 15.23           H  
ATOM    297  HB3 TYR A  21     -12.946  -3.025  -2.124  1.00 30.30           H  
ATOM    298  HD1 TYR A  21     -11.885  -4.062  -0.320  1.00 73.14           H  
ATOM    299  HD2 TYR A  21     -15.606  -2.096   0.308  1.00  2.12           H  
ATOM    300  HE1 TYR A  21     -11.970  -4.967   1.965  1.00 14.11           H  
ATOM    301  HE2 TYR A  21     -15.701  -2.994   2.596  1.00 64.22           H  
ATOM    302  HH  TYR A  21     -14.755  -4.932   3.852  1.00  4.25           H  
ATOM    303  N   GLY A  22     -11.232  -0.645  -0.446  1.00 31.42           N  
ATOM    304  CA  GLY A  22      -9.795  -0.479  -0.332  1.00  1.13           C  
ATOM    305  C   GLY A  22      -9.194  -1.356   0.749  1.00 43.05           C  
ATOM    306  O   GLY A  22      -9.902  -2.122   1.402  1.00 21.15           O  
ATOM    307  H   GLY A  22     -11.790  -0.637   0.360  1.00 22.41           H  
ATOM    308  HA2 GLY A  22      -9.338  -0.727  -1.278  1.00 75.32           H  
ATOM    309  HA3 GLY A  22      -9.581   0.554  -0.101  1.00 11.35           H  
ATOM    310  N   CYS A  23      -7.883  -1.246   0.936  1.00 22.01           N  
ATOM    311  CA  CYS A  23      -7.185  -2.036   1.943  1.00 61.52           C  
ATOM    312  C   CYS A  23      -7.087  -1.274   3.261  1.00 31.32           C  
ATOM    313  O   CYS A  23      -6.153  -0.501   3.474  1.00 21.34           O  
ATOM    314  CB  CYS A  23      -5.785  -2.407   1.450  1.00  4.21           C  
ATOM    315  SG  CYS A  23      -5.754  -3.799   0.276  1.00 63.04           S  
ATOM    316  H   CYS A  23      -7.371  -0.617   0.383  1.00 33.44           H  
ATOM    317  HA  CYS A  23      -7.751  -2.941   2.105  1.00 23.15           H  
ATOM    318  HB2 CYS A  23      -5.347  -1.551   0.956  1.00 74.42           H  
ATOM    319  HB3 CYS A  23      -5.173  -2.678   2.298  1.00 42.52           H  
TER     320      CYS A  23                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   CYS A   1       1.274  -0.183  -0.260  1.00 11.22           N  
ATOM      2  CA  CYS A   1       1.986  -0.137  -1.531  1.00 50.41           C  
ATOM      3  C   CYS A   1       2.551   1.258  -1.788  1.00 21.53           C  
ATOM      4  O   CYS A   1       2.118   2.248  -1.199  1.00  1.23           O  
ATOM      5  CB  CYS A   1       1.055  -0.540  -2.676  1.00 72.01           C  
ATOM      6  SG  CYS A   1       1.052  -2.325  -3.039  1.00 23.35           S  
ATOM      7  H1  CYS A   1       0.293  -0.204  -0.262  1.00 42.41           H  
ATOM      8  HA  CYS A   1       2.804  -0.839  -1.479  1.00 72.03           H  
ATOM      9  HB2 CYS A   1       0.043  -0.255  -2.425  1.00 24.34           H  
ATOM     10  HB3 CYS A   1       1.356  -0.022  -3.575  1.00 21.05           H  
ATOM     11  N   PRO A   2       3.542   1.338  -2.688  1.00 72.33           N  
ATOM     12  CA  PRO A   2       4.187   2.605  -3.044  1.00 62.24           C  
ATOM     13  C   PRO A   2       3.262   3.524  -3.835  1.00  4.45           C  
ATOM     14  O   PRO A   2       3.337   4.747  -3.715  1.00  1.43           O  
ATOM     15  CB  PRO A   2       5.373   2.168  -3.908  1.00 40.34           C  
ATOM     16  CG  PRO A   2       4.964   0.853  -4.477  1.00 10.43           C  
ATOM     17  CD  PRO A   2       4.108   0.198  -3.429  1.00 31.43           C  
ATOM     18  HA  PRO A   2       4.549   3.125  -2.170  1.00  2.32           H  
ATOM     19  HB2 PRO A   2       5.544   2.900  -4.686  1.00 33.22           H  
ATOM     20  HB3 PRO A   2       6.256   2.075  -3.294  1.00 12.20           H  
ATOM     21  HG2 PRO A   2       4.397   1.005  -5.383  1.00  4.13           H  
ATOM     22  HG3 PRO A   2       5.839   0.252  -4.676  1.00 34.13           H  
ATOM     23  HD2 PRO A   2       3.327  -0.388  -3.891  1.00 41.33           H  
ATOM     24  HD3 PRO A   2       4.712  -0.420  -2.781  1.00 32.43           H  
ATOM     25  N   ASP A   3       2.391   2.929  -4.641  1.00 64.52           N  
ATOM     26  CA  ASP A   3       1.450   3.695  -5.450  1.00 65.42           C  
ATOM     27  C   ASP A   3       0.680   4.691  -4.590  1.00 12.02           C  
ATOM     28  O   ASP A   3       0.602   4.563  -3.368  1.00 15.12           O  
ATOM     29  CB  ASP A   3       0.475   2.756  -6.163  1.00 24.03           C  
ATOM     30  CG  ASP A   3       0.995   2.296  -7.511  1.00 12.32           C  
ATOM     31  OD1 ASP A   3       1.367   1.110  -7.631  1.00 32.04           O  
ATOM     32  OD2 ASP A   3       1.029   3.123  -8.446  1.00 75.42           O  
ATOM     33  H   ASP A   3       2.380   1.950  -4.693  1.00 64.44           H  
ATOM     34  HA  ASP A   3       2.017   4.240  -6.190  1.00 75.33           H  
ATOM     35  HB2 ASP A   3       0.309   1.885  -5.546  1.00 71.40           H  
ATOM     36  HB3 ASP A   3      -0.463   3.269  -6.314  1.00 44.41           H  
ATOM     37  N   PRO A   4       0.097   5.709  -5.241  1.00  3.04           N  
ATOM     38  CA  PRO A   4      -0.677   6.748  -4.555  1.00 20.44           C  
ATOM     39  C   PRO A   4      -1.996   6.218  -4.002  1.00 62.32           C  
ATOM     40  O   PRO A   4      -2.474   6.675  -2.964  1.00 52.11           O  
ATOM     41  CB  PRO A   4      -0.935   7.782  -5.653  1.00 64.13           C  
ATOM     42  CG  PRO A   4      -0.867   7.009  -6.925  1.00 21.31           C  
ATOM     43  CD  PRO A   4       0.149   5.924  -6.696  1.00 44.25           C  
ATOM     44  HA  PRO A   4      -0.110   7.202  -3.755  1.00 51.45           H  
ATOM     45  HB2 PRO A   4      -1.910   8.226  -5.511  1.00 42.14           H  
ATOM     46  HB3 PRO A   4      -0.175   8.548  -5.617  1.00  0.24           H  
ATOM     47  HG2 PRO A   4      -1.832   6.578  -7.145  1.00  1.14           H  
ATOM     48  HG3 PRO A   4      -0.550   7.655  -7.730  1.00 73.34           H  
ATOM     49  HD2 PRO A   4      -0.130   5.027  -7.229  1.00 43.21           H  
ATOM     50  HD3 PRO A   4       1.131   6.256  -7.001  1.00 52.45           H  
ATOM     51  N   VAL A   5      -2.579   5.250  -4.702  1.00 72.03           N  
ATOM     52  CA  VAL A   5      -3.842   4.656  -4.281  1.00 15.43           C  
ATOM     53  C   VAL A   5      -3.740   4.092  -2.868  1.00 52.21           C  
ATOM     54  O   VAL A   5      -2.686   4.162  -2.235  1.00 53.12           O  
ATOM     55  CB  VAL A   5      -4.283   3.534  -5.239  1.00 41.23           C  
ATOM     56  CG1 VAL A   5      -4.354   4.050  -6.668  1.00 72.15           C  
ATOM     57  CG2 VAL A   5      -3.338   2.347  -5.139  1.00 25.32           C  
ATOM     58  H   VAL A   5      -2.149   4.927  -5.522  1.00 14.05           H  
ATOM     59  HA  VAL A   5      -4.596   5.430  -4.295  1.00 53.23           H  
ATOM     60  HB  VAL A   5      -5.270   3.207  -4.949  1.00 34.05           H  
ATOM     61 HG11 VAL A   5      -3.461   3.758  -7.201  1.00 61.01           H  
ATOM     62 HG12 VAL A   5      -5.221   3.632  -7.160  1.00 23.24           H  
ATOM     63 HG13 VAL A   5      -4.430   5.127  -6.659  1.00 14.33           H  
ATOM     64 HG21 VAL A   5      -2.507   2.602  -4.498  1.00 10.03           H  
ATOM     65 HG22 VAL A   5      -3.865   1.500  -4.724  1.00 31.11           H  
ATOM     66 HG23 VAL A   5      -2.970   2.094  -6.122  1.00 42.41           H  
ATOM     67  N   TYR A   6      -4.841   3.533  -2.379  1.00 74.25           N  
ATOM     68  CA  TYR A   6      -4.877   2.958  -1.040  1.00 62.41           C  
ATOM     69  C   TYR A   6      -3.743   1.955  -0.848  1.00 11.04           C  
ATOM     70  O   TYR A   6      -3.539   1.063  -1.672  1.00 50.32           O  
ATOM     71  CB  TYR A   6      -6.223   2.276  -0.790  1.00 72.15           C  
ATOM     72  CG  TYR A   6      -7.414   3.141  -1.137  1.00 45.42           C  
ATOM     73  CD1 TYR A   6      -7.876   4.107  -0.252  1.00 13.23           C  
ATOM     74  CD2 TYR A   6      -8.076   2.993  -2.349  1.00 71.12           C  
ATOM     75  CE1 TYR A   6      -8.964   4.900  -0.564  1.00 21.13           C  
ATOM     76  CE2 TYR A   6      -9.164   3.782  -2.670  1.00 45.13           C  
ATOM     77  CZ  TYR A   6      -9.604   4.734  -1.774  1.00 63.13           C  
ATOM     78  OH  TYR A   6     -10.688   5.521  -2.090  1.00 25.03           O  
ATOM     79  H   TYR A   6      -5.650   3.507  -2.932  1.00 15.23           H  
ATOM     80  HA  TYR A   6      -4.755   3.762  -0.330  1.00 41.51           H  
ATOM     81  HB2 TYR A   6      -6.281   1.379  -1.388  1.00 11.05           H  
ATOM     82  HB3 TYR A   6      -6.297   2.013   0.254  1.00 33.55           H  
ATOM     83  HD1 TYR A   6      -7.373   4.235   0.696  1.00 61.12           H  
ATOM     84  HD2 TYR A   6      -7.729   2.246  -3.049  1.00  1.14           H  
ATOM     85  HE1 TYR A   6      -9.309   5.646   0.137  1.00 21.54           H  
ATOM     86  HE2 TYR A   6      -9.665   3.652  -3.618  1.00 30.11           H  
ATOM     87  HH  TYR A   6     -10.637   5.780  -3.013  1.00 21.21           H  
ATOM     88  N   THR A   7      -3.007   2.107   0.249  1.00 41.31           N  
ATOM     89  CA  THR A   7      -1.893   1.217   0.552  1.00 53.24           C  
ATOM     90  C   THR A   7      -2.382  -0.074   1.198  1.00 65.22           C  
ATOM     91  O   THR A   7      -3.139  -0.047   2.168  1.00 22.24           O  
ATOM     92  CB  THR A   7      -0.873   1.892   1.487  1.00  1.34           C  
ATOM     93  OG1 THR A   7      -1.428   2.029   2.800  1.00 22.13           O  
ATOM     94  CG2 THR A   7      -0.473   3.260   0.955  1.00 11.24           C  
ATOM     95  H   THR A   7      -3.219   2.837   0.868  1.00 62.21           H  
ATOM     96  HA  THR A   7      -1.396   0.978  -0.377  1.00 45.10           H  
ATOM     97  HB  THR A   7       0.010   1.271   1.541  1.00 72.03           H  
ATOM     98  HG1 THR A   7      -0.729   1.944   3.454  1.00 51.14           H  
ATOM     99 HG21 THR A   7      -1.000   4.028   1.503  1.00 72.43           H  
ATOM    100 HG22 THR A   7      -0.726   3.327  -0.092  1.00 62.23           H  
ATOM    101 HG23 THR A   7       0.591   3.397   1.079  1.00 54.03           H  
ATOM    102  N   CYS A   8      -1.943  -1.205   0.654  1.00 12.23           N  
ATOM    103  CA  CYS A   8      -2.335  -2.508   1.178  1.00 51.22           C  
ATOM    104  C   CYS A   8      -1.164  -3.184   1.885  1.00 34.32           C  
ATOM    105  O   CYS A   8      -0.015  -2.769   1.741  1.00 44.22           O  
ATOM    106  CB  CYS A   8      -2.847  -3.402   0.047  1.00 55.11           C  
ATOM    107  SG  CYS A   8      -4.103  -4.614   0.569  1.00 61.54           S  
ATOM    108  H   CYS A   8      -1.341  -1.162  -0.119  1.00 21.12           H  
ATOM    109  HA  CYS A   8      -3.130  -2.353   1.891  1.00 32.42           H  
ATOM    110  HB2 CYS A   8      -3.289  -2.782  -0.720  1.00 14.14           H  
ATOM    111  HB3 CYS A   8      -2.017  -3.948  -0.374  1.00 63.41           H  
ATOM    112  N   ARG A   9      -1.466  -4.229   2.650  1.00 40.32           N  
ATOM    113  CA  ARG A   9      -0.440  -4.962   3.380  1.00 24.44           C  
ATOM    114  C   ARG A   9       0.696  -5.380   2.451  1.00 73.54           C  
ATOM    115  O   ARG A   9       0.546  -5.426   1.229  1.00 31.34           O  
ATOM    116  CB  ARG A   9      -1.045  -6.197   4.051  1.00 61.01           C  
ATOM    117  CG  ARG A   9      -1.584  -5.929   5.447  1.00 72.34           C  
ATOM    118  CD  ARG A   9      -1.696  -7.212   6.256  1.00  4.21           C  
ATOM    119  NE  ARG A   9      -2.160  -6.961   7.618  1.00 44.20           N  
ATOM    120  CZ  ARG A   9      -3.427  -6.710   7.928  1.00  3.21           C  
ATOM    121  NH1 ARG A   9      -4.351  -6.677   6.978  1.00 31.03           N  
ATOM    122  NH2 ARG A   9      -3.771  -6.491   9.191  1.00 72.42           N  
ATOM    123  H   ARG A   9      -2.401  -4.512   2.725  1.00 31.31           H  
ATOM    124  HA  ARG A   9      -0.043  -4.308   4.142  1.00 22.22           H  
ATOM    125  HB2 ARG A   9      -1.857  -6.563   3.440  1.00 43.05           H  
ATOM    126  HB3 ARG A   9      -0.286  -6.961   4.122  1.00 21.33           H  
ATOM    127  HG2 ARG A   9      -0.916  -5.252   5.957  1.00 43.30           H  
ATOM    128  HG3 ARG A   9      -2.562  -5.479   5.364  1.00 33.50           H  
ATOM    129  HD2 ARG A   9      -2.394  -7.873   5.764  1.00  2.44           H  
ATOM    130  HD3 ARG A   9      -0.724  -7.681   6.297  1.00 10.03           H  
ATOM    131  HE  ARG A   9      -1.493  -6.980   8.335  1.00 20.24           H  
ATOM    132 HH11 ARG A   9      -4.095  -6.842   6.026  1.00 24.22           H  
ATOM    133 HH12 ARG A   9      -5.305  -6.489   7.215  1.00 62.03           H  
ATOM    134 HH21 ARG A   9      -3.077  -6.516   9.910  1.00 50.45           H  
ATOM    135 HH22 ARG A   9      -4.725  -6.303   9.423  1.00  3.51           H  
ATOM    136  N   PRO A  10       1.859  -5.693   3.040  1.00  3.42           N  
ATOM    137  CA  PRO A  10       3.043  -6.112   2.284  1.00 74.35           C  
ATOM    138  C   PRO A  10       2.874  -7.495   1.663  1.00 14.02           C  
ATOM    139  O   PRO A  10       3.147  -7.693   0.480  1.00  5.03           O  
ATOM    140  CB  PRO A  10       4.150  -6.132   3.340  1.00 45.23           C  
ATOM    141  CG  PRO A  10       3.439  -6.348   4.631  1.00 43.13           C  
ATOM    142  CD  PRO A  10       2.109  -5.660   4.491  1.00 23.20           C  
ATOM    143  HA  PRO A  10       3.292  -5.400   1.511  1.00 64.35           H  
ATOM    144  HB2 PRO A  10       4.839  -6.937   3.127  1.00 24.34           H  
ATOM    145  HB3 PRO A  10       4.677  -5.189   3.332  1.00 33.20           H  
ATOM    146  HG2 PRO A  10       3.299  -7.404   4.800  1.00 21.55           H  
ATOM    147  HG3 PRO A  10       4.005  -5.908   5.439  1.00 71.20           H  
ATOM    148  HD2 PRO A  10       1.345  -6.204   5.026  1.00 22.22           H  
ATOM    149  HD3 PRO A  10       2.171  -4.643   4.848  1.00  2.22           H  
ATOM    150  N   GLY A  11       2.420  -8.449   2.470  1.00 30.42           N  
ATOM    151  CA  GLY A  11       2.222  -9.802   1.982  1.00 41.41           C  
ATOM    152  C   GLY A  11       1.068  -9.902   1.004  1.00 43.20           C  
ATOM    153  O   GLY A  11       1.135 -10.653   0.031  1.00  1.32           O  
ATOM    154  H   GLY A  11       2.218  -8.234   3.405  1.00 42.42           H  
ATOM    155  HA2 GLY A  11       3.126 -10.132   1.492  1.00 52.44           H  
ATOM    156  HA3 GLY A  11       2.023 -10.450   2.823  1.00 63.14           H  
ATOM    157  N   GLN A  12       0.007  -9.145   1.263  1.00  3.53           N  
ATOM    158  CA  GLN A  12      -1.167  -9.154   0.399  1.00 50.10           C  
ATOM    159  C   GLN A  12      -1.026  -8.130  -0.722  1.00 42.42           C  
ATOM    160  O   GLN A  12      -0.446  -7.060  -0.532  1.00 13.24           O  
ATOM    161  CB  GLN A  12      -2.429  -8.865   1.214  1.00  3.21           C  
ATOM    162  CG  GLN A  12      -2.866 -10.027   2.092  1.00 44.43           C  
ATOM    163  CD  GLN A  12      -3.699 -11.045   1.339  1.00 24.42           C  
ATOM    164  OE1 GLN A  12      -4.266 -10.746   0.288  1.00 21.01           O  
ATOM    165  NE2 GLN A  12      -3.777 -12.258   1.874  1.00 24.23           N  
ATOM    166  H   GLN A  12       0.014  -8.567   2.054  1.00  1.21           H  
ATOM    167  HA  GLN A  12      -1.249 -10.138  -0.038  1.00 12.35           H  
ATOM    168  HB2 GLN A  12      -2.245  -8.011   1.849  1.00 50.10           H  
ATOM    169  HB3 GLN A  12      -3.236  -8.632   0.535  1.00  2.43           H  
ATOM    170  HG2 GLN A  12      -1.986 -10.519   2.479  1.00 71.52           H  
ATOM    171  HG3 GLN A  12      -3.451  -9.640   2.913  1.00 60.01           H  
ATOM    172 HE21 GLN A  12      -3.299 -12.424   2.715  1.00 73.33           H  
ATOM    173 HE22 GLN A  12      -4.309 -12.936   1.410  1.00 41.25           H  
ATOM    174  N   THR A  13      -1.559  -8.464  -1.893  1.00 52.12           N  
ATOM    175  CA  THR A  13      -1.491  -7.574  -3.046  1.00 35.43           C  
ATOM    176  C   THR A  13      -2.368  -6.344  -2.843  1.00  2.34           C  
ATOM    177  O   THR A  13      -3.297  -6.357  -2.034  1.00 43.23           O  
ATOM    178  CB  THR A  13      -1.927  -8.293  -4.337  1.00 21.24           C  
ATOM    179  OG1 THR A  13      -1.441  -9.640  -4.335  1.00 32.32           O  
ATOM    180  CG2 THR A  13      -1.406  -7.563  -5.565  1.00  1.51           C  
ATOM    181  H   THR A  13      -2.008  -9.330  -1.983  1.00 31.32           H  
ATOM    182  HA  THR A  13      -0.465  -7.258  -3.163  1.00 71.32           H  
ATOM    183  HB  THR A  13      -3.007  -8.308  -4.376  1.00  2.04           H  
ATOM    184  HG1 THR A  13      -0.481  -9.634  -4.348  1.00 61.42           H  
ATOM    185 HG21 THR A  13      -1.467  -8.214  -6.424  1.00 54.33           H  
ATOM    186 HG22 THR A  13      -0.378  -7.275  -5.403  1.00 63.05           H  
ATOM    187 HG23 THR A  13      -2.004  -6.680  -5.739  1.00 25.52           H  
ATOM    188  N   CYS A  14      -2.067  -5.281  -3.581  1.00 54.24           N  
ATOM    189  CA  CYS A  14      -2.828  -4.041  -3.483  1.00 41.10           C  
ATOM    190  C   CYS A  14      -3.576  -3.757  -4.783  1.00  5.23           C  
ATOM    191  O   CYS A  14      -2.970  -3.654  -5.849  1.00 52.11           O  
ATOM    192  CB  CYS A  14      -1.898  -2.873  -3.151  1.00 44.51           C  
ATOM    193  SG  CYS A  14      -0.472  -2.715  -4.274  1.00 23.21           S  
ATOM    194  H   CYS A  14      -1.315  -5.331  -4.209  1.00 20.23           H  
ATOM    195  HA  CYS A  14      -3.547  -4.155  -2.686  1.00 41.22           H  
ATOM    196  HB2 CYS A  14      -2.458  -1.950  -3.202  1.00 72.42           H  
ATOM    197  HB3 CYS A  14      -1.515  -3.000  -2.149  1.00 74.12           H  
ATOM    198  N   ALA A  15      -4.895  -3.631  -4.684  1.00 61.04           N  
ATOM    199  CA  ALA A  15      -5.725  -3.357  -5.851  1.00 10.43           C  
ATOM    200  C   ALA A  15      -6.264  -1.930  -5.818  1.00 21.43           C  
ATOM    201  O   ALA A  15      -6.301  -1.295  -4.764  1.00 32.22           O  
ATOM    202  CB  ALA A  15      -6.871  -4.354  -5.929  1.00 71.23           C  
ATOM    203  H   ALA A  15      -5.320  -3.724  -3.806  1.00 43.45           H  
ATOM    204  HA  ALA A  15      -5.113  -3.479  -6.733  1.00  4.04           H  
ATOM    205  HB1 ALA A  15      -7.349  -4.429  -4.963  1.00 61.11           H  
ATOM    206  HB2 ALA A  15      -7.590  -4.019  -6.662  1.00 31.21           H  
ATOM    207  HB3 ALA A  15      -6.487  -5.321  -6.217  1.00 60.31           H  
ATOM    208  N   ARG A  16      -6.680  -1.433  -6.978  1.00  4.12           N  
ATOM    209  CA  ARG A  16      -7.215  -0.081  -7.081  1.00 44.44           C  
ATOM    210  C   ARG A  16      -8.578  -0.086  -7.766  1.00 33.40           C  
ATOM    211  O   ARG A  16      -8.831  -0.891  -8.662  1.00 12.14           O  
ATOM    212  CB  ARG A  16      -6.247   0.816  -7.856  1.00 62.42           C  
ATOM    213  CG  ARG A  16      -4.796   0.656  -7.431  1.00 52.42           C  
ATOM    214  CD  ARG A  16      -4.094  -0.423  -8.240  1.00 41.23           C  
ATOM    215  NE  ARG A  16      -2.668  -0.148  -8.397  1.00 71.51           N  
ATOM    216  CZ  ARG A  16      -1.885  -0.794  -9.254  1.00 74.34           C  
ATOM    217  NH1 ARG A  16      -2.388  -1.746 -10.028  1.00 61.43           N  
ATOM    218  NH2 ARG A  16      -0.597  -0.488  -9.339  1.00 52.43           N  
ATOM    219  H   ARG A  16      -6.625  -1.988  -7.784  1.00  4.04           H  
ATOM    220  HA  ARG A  16      -7.329   0.309  -6.081  1.00 21.42           H  
ATOM    221  HB2 ARG A  16      -6.319   0.579  -8.908  1.00  4.13           H  
ATOM    222  HB3 ARG A  16      -6.532   1.846  -7.707  1.00 41.10           H  
ATOM    223  HG2 ARG A  16      -4.282   1.594  -7.580  1.00 41.33           H  
ATOM    224  HG3 ARG A  16      -4.765   0.388  -6.386  1.00  2.44           H  
ATOM    225  HD2 ARG A  16      -4.215  -1.369  -7.735  1.00 20.22           H  
ATOM    226  HD3 ARG A  16      -4.551  -0.476  -9.217  1.00 43.32           H  
ATOM    227  HE  ARG A  16      -2.276   0.551  -7.835  1.00 40.40           H  
ATOM    228 HH11 ARG A  16      -3.358  -1.979  -9.967  1.00 54.22           H  
ATOM    229 HH12 ARG A  16      -1.797  -2.230 -10.674  1.00 24.31           H  
ATOM    230 HH21 ARG A  16      -0.215   0.230  -8.758  1.00 21.33           H  
ATOM    231 HH22 ARG A  16      -0.009  -0.974  -9.984  1.00 71.25           H  
ATOM    232  N   GLY A  17      -9.454   0.817  -7.337  1.00 12.22           N  
ATOM    233  CA  GLY A  17     -10.781   0.899  -7.919  1.00 33.35           C  
ATOM    234  C   GLY A  17     -11.495  -0.438  -7.923  1.00 72.44           C  
ATOM    235  O   GLY A  17     -11.588  -1.097  -8.960  1.00 73.31           O  
ATOM    236  H   GLY A  17      -9.197   1.434  -6.619  1.00 72.52           H  
ATOM    237  HA2 GLY A  17     -11.368   1.606  -7.352  1.00 40.30           H  
ATOM    238  HA3 GLY A  17     -10.695   1.251  -8.936  1.00 23.00           H  
ATOM    239  N   LEU A  18     -12.000  -0.842  -6.763  1.00 25.23           N  
ATOM    240  CA  LEU A  18     -12.708  -2.111  -6.636  1.00 62.22           C  
ATOM    241  C   LEU A  18     -14.030  -1.926  -5.899  1.00 53.33           C  
ATOM    242  O   LEU A  18     -14.115  -2.143  -4.690  1.00 51.40           O  
ATOM    243  CB  LEU A  18     -11.839  -3.132  -5.899  1.00  2.41           C  
ATOM    244  CG  LEU A  18     -10.884  -3.952  -6.767  1.00 73.20           C  
ATOM    245  CD1 LEU A  18     -10.038  -4.876  -5.904  1.00 53.52           C  
ATOM    246  CD2 LEU A  18     -11.660  -4.751  -7.804  1.00 41.24           C  
ATOM    247  H   LEU A  18     -11.894  -0.274  -5.972  1.00 22.35           H  
ATOM    248  HA  LEU A  18     -12.912  -2.477  -7.631  1.00 54.05           H  
ATOM    249  HB2 LEU A  18     -11.247  -2.598  -5.171  1.00 53.43           H  
ATOM    250  HB3 LEU A  18     -12.498  -3.820  -5.389  1.00 54.52           H  
ATOM    251  HG  LEU A  18     -10.217  -3.281  -7.291  1.00 30.35           H  
ATOM    252 HD11 LEU A  18     -10.683  -5.537  -5.346  1.00 21.03           H  
ATOM    253 HD12 LEU A  18      -9.447  -4.286  -5.219  1.00 64.24           H  
ATOM    254 HD13 LEU A  18      -9.383  -5.458  -6.536  1.00 34.14           H  
ATOM    255 HD21 LEU A  18     -12.559  -5.146  -7.355  1.00 52.22           H  
ATOM    256 HD22 LEU A  18     -11.048  -5.567  -8.162  1.00 11.52           H  
ATOM    257 HD23 LEU A  18     -11.922  -4.108  -8.631  1.00 55.21           H  
ATOM    258  N   HIS A  19     -15.061  -1.525  -6.636  1.00 55.23           N  
ATOM    259  CA  HIS A  19     -16.381  -1.313  -6.053  1.00 55.10           C  
ATOM    260  C   HIS A  19     -16.302  -0.369  -4.857  1.00 42.22           C  
ATOM    261  O   HIS A  19     -16.975  -0.572  -3.848  1.00  1.44           O  
ATOM    262  CB  HIS A  19     -16.993  -2.647  -5.625  1.00 31.05           C  
ATOM    263  CG  HIS A  19     -16.904  -3.711  -6.674  1.00 74.45           C  
ATOM    264  ND1 HIS A  19     -17.791  -3.807  -7.726  1.00 52.01           N  
ATOM    265  CD2 HIS A  19     -16.026  -4.729  -6.832  1.00  5.32           C  
ATOM    266  CE1 HIS A  19     -17.463  -4.838  -8.484  1.00 22.12           C  
ATOM    267  NE2 HIS A  19     -16.394  -5.414  -7.963  1.00 73.11           N  
ATOM    268  H   HIS A  19     -14.931  -1.368  -7.595  1.00 35.43           H  
ATOM    269  HA  HIS A  19     -17.010  -0.865  -6.808  1.00 45.11           H  
ATOM    270  HB2 HIS A  19     -16.478  -3.005  -4.745  1.00 75.52           H  
ATOM    271  HB3 HIS A  19     -18.037  -2.498  -5.389  1.00 72.11           H  
ATOM    272  HD1 HIS A  19     -18.549  -3.209  -7.891  1.00 74.13           H  
ATOM    273  HD2 HIS A  19     -15.189  -4.960  -6.187  1.00 50.30           H  
ATOM    274  HE1 HIS A  19     -17.979  -5.156  -9.377  1.00 60.21           H  
ATOM    275  N   GLY A  20     -15.473   0.664  -4.979  1.00 12.15           N  
ATOM    276  CA  GLY A  20     -15.320   1.623  -3.900  1.00 52.11           C  
ATOM    277  C   GLY A  20     -14.696   1.009  -2.662  1.00 54.25           C  
ATOM    278  O   GLY A  20     -14.846   1.533  -1.558  1.00 51.24           O  
ATOM    279  H   GLY A  20     -14.962   0.776  -5.807  1.00 65.41           H  
ATOM    280  HA2 GLY A  20     -14.695   2.435  -4.241  1.00 31.11           H  
ATOM    281  HA3 GLY A  20     -16.293   2.015  -3.642  1.00 10.11           H  
ATOM    282  N   TYR A  21     -13.997  -0.105  -2.845  1.00 43.13           N  
ATOM    283  CA  TYR A  21     -13.351  -0.793  -1.734  1.00 34.33           C  
ATOM    284  C   TYR A  21     -11.833  -0.744  -1.870  1.00 63.43           C  
ATOM    285  O   TYR A  21     -11.295  -0.799  -2.976  1.00 33.14           O  
ATOM    286  CB  TYR A  21     -13.822  -2.247  -1.665  1.00 21.14           C  
ATOM    287  CG  TYR A  21     -13.752  -2.841  -0.276  1.00 14.43           C  
ATOM    288  CD1 TYR A  21     -14.577  -2.376   0.742  1.00 40.24           C  
ATOM    289  CD2 TYR A  21     -12.862  -3.865   0.020  1.00 61.32           C  
ATOM    290  CE1 TYR A  21     -14.517  -2.914   2.012  1.00 23.44           C  
ATOM    291  CE2 TYR A  21     -12.796  -4.411   1.287  1.00  3.11           C  
ATOM    292  CZ  TYR A  21     -13.625  -3.932   2.280  1.00 61.00           C  
ATOM    293  OH  TYR A  21     -13.561  -4.472   3.544  1.00  0.11           O  
ATOM    294  H   TYR A  21     -13.913  -0.474  -3.749  1.00 71.50           H  
ATOM    295  HA  TYR A  21     -13.636  -0.289  -0.822  1.00 21.55           H  
ATOM    296  HB2 TYR A  21     -14.847  -2.303  -1.997  1.00 42.13           H  
ATOM    297  HB3 TYR A  21     -13.204  -2.849  -2.314  1.00 71.54           H  
ATOM    298  HD1 TYR A  21     -15.275  -1.579   0.529  1.00 44.41           H  
ATOM    299  HD2 TYR A  21     -12.214  -4.238  -0.760  1.00 45.32           H  
ATOM    300  HE1 TYR A  21     -15.166  -2.540   2.790  1.00 21.02           H  
ATOM    301  HE2 TYR A  21     -12.097  -5.207   1.497  1.00 31.31           H  
ATOM    302  HH  TYR A  21     -12.722  -4.239   3.949  1.00 33.13           H  
ATOM    303  N   GLY A  22     -11.146  -0.641  -0.736  1.00 61.54           N  
ATOM    304  CA  GLY A  22      -9.696  -0.587  -0.750  1.00 22.52           C  
ATOM    305  C   GLY A  22      -9.085  -1.098   0.540  1.00 64.21           C  
ATOM    306  O   GLY A  22      -9.799  -1.519   1.450  1.00 10.45           O  
ATOM    307  H   GLY A  22     -11.628  -0.602   0.116  1.00  0.11           H  
ATOM    308  HA2 GLY A  22      -9.332  -1.187  -1.571  1.00  4.22           H  
ATOM    309  HA3 GLY A  22      -9.387   0.437  -0.900  1.00 64.40           H  
ATOM    310  N   CYS A  23      -7.759  -1.064   0.619  1.00 44.04           N  
ATOM    311  CA  CYS A  23      -7.050  -1.529   1.805  1.00 12.20           C  
ATOM    312  C   CYS A  23      -6.827  -0.384   2.789  1.00 42.33           C  
ATOM    313  O   CYS A  23      -6.389  -0.600   3.919  1.00 73.21           O  
ATOM    314  CB  CYS A  23      -5.707  -2.148   1.413  1.00 73.11           C  
ATOM    315  SG  CYS A  23      -5.840  -3.516   0.217  1.00 52.44           S  
ATOM    316  H   CYS A  23      -7.243  -0.718  -0.141  1.00  0.55           H  
ATOM    317  HA  CYS A  23      -7.659  -2.282   2.281  1.00 21.32           H  
ATOM    318  HB2 CYS A  23      -5.083  -1.385   0.970  1.00 34.24           H  
ATOM    319  HB3 CYS A  23      -5.224  -2.532   2.299  1.00  1.32           H  
TER     320      CYS A  23                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   CYS A   1       1.513  -0.006  -0.022  1.00 32.23           N  
ATOM      2  CA  CYS A   1       2.240  -0.056  -1.284  1.00 74.35           C  
ATOM      3  C   CYS A   1       2.823   1.311  -1.631  1.00 74.31           C  
ATOM      4  O   CYS A   1       2.394   2.344  -1.118  1.00  0.41           O  
ATOM      5  CB  CYS A   1       1.317  -0.530  -2.410  1.00  0.45           C  
ATOM      6  SG  CYS A   1       1.275  -2.338  -2.626  1.00  5.02           S  
ATOM      7  H1  CYS A   1       1.862   0.547   0.709  1.00 42.31           H  
ATOM      8  HA  CYS A   1       3.049  -0.762  -1.174  1.00  1.41           H  
ATOM      9  HB2 CYS A   1       0.309  -0.201  -2.200  1.00 62.42           H  
ATOM     10  HB3 CYS A   1       1.646  -0.094  -3.341  1.00 54.14           H  
ATOM     11  N   PRO A   2       3.824   1.318  -2.523  1.00 60.45           N  
ATOM     12  CA  PRO A   2       4.487   2.550  -2.960  1.00  0.13           C  
ATOM     13  C   PRO A   2       3.581   3.422  -3.823  1.00 20.52           C  
ATOM     14  O   PRO A   2       3.667   4.649  -3.787  1.00 14.25           O  
ATOM     15  CB  PRO A   2       5.677   2.042  -3.777  1.00 44.32           C  
ATOM     16  CG  PRO A   2       5.260   0.695  -4.257  1.00  3.10           C  
ATOM     17  CD  PRO A   2       4.386   0.123  -3.176  1.00 33.12           C  
ATOM     18  HA  PRO A   2       4.845   3.127  -2.119  1.00 60.23           H  
ATOM     19  HB2 PRO A   2       5.865   2.716  -4.602  1.00 34.13           H  
ATOM     20  HB3 PRO A   2       6.552   1.983  -3.147  1.00 43.54           H  
ATOM     21  HG2 PRO A   2       4.705   0.789  -5.178  1.00 23.21           H  
ATOM     22  HG3 PRO A   2       6.130   0.072  -4.403  1.00 45.32           H  
ATOM     23  HD2 PRO A   2       3.604  -0.485  -3.605  1.00 73.55           H  
ATOM     24  HD3 PRO A   2       4.976  -0.454  -2.479  1.00 73.32           H  
ATOM     25  N   ASP A   3       2.714   2.779  -4.598  1.00 13.45           N  
ATOM     26  CA  ASP A   3       1.790   3.497  -5.469  1.00 63.51           C  
ATOM     27  C   ASP A   3       1.018   4.556  -4.689  1.00  4.02           C  
ATOM     28  O   ASP A   3       0.924   4.512  -3.462  1.00 54.50           O  
ATOM     29  CB  ASP A   3       0.815   2.520  -6.129  1.00 24.24           C  
ATOM     30  CG  ASP A   3       1.352   1.955  -7.429  1.00 44.42           C  
ATOM     31  OD1 ASP A   3       1.247   0.727  -7.632  1.00 10.42           O  
ATOM     32  OD2 ASP A   3       1.877   2.742  -8.245  1.00 22.32           O  
ATOM     33  H   ASP A   3       2.694   1.799  -4.582  1.00 55.43           H  
ATOM     34  HA  ASP A   3       2.371   3.985  -6.237  1.00 73.11           H  
ATOM     35  HB2 ASP A   3       0.626   1.699  -5.453  1.00 20.44           H  
ATOM     36  HB3 ASP A   3      -0.113   3.032  -6.335  1.00 43.20           H  
ATOM     37  N   PRO A   4       0.454   5.532  -5.415  1.00 52.11           N  
ATOM     38  CA  PRO A   4      -0.319   6.622  -4.812  1.00 32.22           C  
ATOM     39  C   PRO A   4      -1.650   6.142  -4.242  1.00  3.22           C  
ATOM     40  O   PRO A   4      -2.135   6.671  -3.241  1.00 64.32           O  
ATOM     41  CB  PRO A   4      -0.553   7.581  -5.982  1.00 32.23           C  
ATOM     42  CG  PRO A   4      -0.477   6.722  -7.197  1.00 21.14           C  
ATOM     43  CD  PRO A   4       0.526   5.647  -6.881  1.00 61.14           C  
ATOM     44  HA  PRO A   4       0.242   7.125  -4.038  1.00 50.21           H  
ATOM     45  HB2 PRO A   4      -1.526   8.042  -5.883  1.00 42.02           H  
ATOM     46  HB3 PRO A   4       0.213   8.341  -5.987  1.00 41.23           H  
ATOM     47  HG2 PRO A   4      -1.443   6.286  -7.399  1.00 72.31           H  
ATOM     48  HG3 PRO A   4      -0.144   7.309  -8.040  1.00 73.31           H  
ATOM     49  HD2 PRO A   4       0.245   4.718  -7.355  1.00 41.03           H  
ATOM     50  HD3 PRO A   4       1.514   5.949  -7.196  1.00  3.05           H  
ATOM     51  N   VAL A   5      -2.236   5.137  -4.885  1.00  1.13           N  
ATOM     52  CA  VAL A   5      -3.510   4.585  -4.441  1.00 12.14           C  
ATOM     53  C   VAL A   5      -3.430   4.113  -2.993  1.00 62.43           C  
ATOM     54  O   VAL A   5      -2.382   4.213  -2.354  1.00 34.31           O  
ATOM     55  CB  VAL A   5      -3.952   3.408  -5.330  1.00 31.53           C  
ATOM     56  CG1 VAL A   5      -4.001   3.830  -6.790  1.00 71.01           C  
ATOM     57  CG2 VAL A   5      -3.021   2.219  -5.141  1.00 13.32           C  
ATOM     58  H   VAL A   5      -1.801   4.757  -5.676  1.00 45.43           H  
ATOM     59  HA  VAL A   5      -4.255   5.364  -4.514  1.00 73.21           H  
ATOM     60  HB  VAL A   5      -4.946   3.110  -5.030  1.00 54.24           H  
ATOM     61 HG11 VAL A   5      -4.675   4.667  -6.900  1.00  5.43           H  
ATOM     62 HG12 VAL A   5      -3.012   4.117  -7.116  1.00 21.43           H  
ATOM     63 HG13 VAL A   5      -4.353   3.005  -7.392  1.00 35.25           H  
ATOM     64 HG21 VAL A   5      -3.530   1.450  -4.579  1.00  1.44           H  
ATOM     65 HG22 VAL A   5      -2.735   1.829  -6.107  1.00 23.34           H  
ATOM     66 HG23 VAL A   5      -2.139   2.534  -4.604  1.00 42.33           H  
ATOM     67  N   TYR A   6      -4.542   3.597  -2.483  1.00 14.24           N  
ATOM     68  CA  TYR A   6      -4.599   3.110  -1.109  1.00 40.53           C  
ATOM     69  C   TYR A   6      -3.479   2.111  -0.839  1.00 62.41           C  
ATOM     70  O   TYR A   6      -3.154   1.279  -1.687  1.00 45.24           O  
ATOM     71  CB  TYR A   6      -5.956   2.461  -0.832  1.00 23.31           C  
ATOM     72  CG  TYR A   6      -7.132   3.314  -1.247  1.00 53.55           C  
ATOM     73  CD1 TYR A   6      -7.783   3.094  -2.455  1.00 41.45           C  
ATOM     74  CD2 TYR A   6      -7.593   4.342  -0.433  1.00 62.42           C  
ATOM     75  CE1 TYR A   6      -8.858   3.872  -2.840  1.00  1.31           C  
ATOM     76  CE2 TYR A   6      -8.668   5.123  -0.809  1.00  0.53           C  
ATOM     77  CZ  TYR A   6      -9.297   4.885  -2.013  1.00  0.21           C  
ATOM     78  OH  TYR A   6     -10.367   5.663  -2.391  1.00 74.33           O  
ATOM     79  H   TYR A   6      -5.346   3.544  -3.042  1.00  5.15           H  
ATOM     80  HA  TYR A   6      -4.476   3.958  -0.452  1.00  2.45           H  
ATOM     81  HB2 TYR A   6      -6.017   1.528  -1.370  1.00 72.34           H  
ATOM     82  HB3 TYR A   6      -6.044   2.266   0.227  1.00 11.20           H  
ATOM     83  HD1 TYR A   6      -7.437   2.300  -3.101  1.00 43.31           H  
ATOM     84  HD2 TYR A   6      -7.098   4.526   0.509  1.00 25.23           H  
ATOM     85  HE1 TYR A   6      -9.351   3.686  -3.783  1.00 30.04           H  
ATOM     86  HE2 TYR A   6      -9.012   5.917  -0.162  1.00 24.14           H  
ATOM     87  HH  TYR A   6     -10.340   5.804  -3.340  1.00 51.45           H  
ATOM     88  N   THR A   7      -2.891   2.197   0.350  1.00 34.04           N  
ATOM     89  CA  THR A   7      -1.808   1.302   0.734  1.00 25.44           C  
ATOM     90  C   THR A   7      -2.347   0.026   1.370  1.00 34.41           C  
ATOM     91  O   THR A   7      -3.147   0.076   2.305  1.00 31.21           O  
ATOM     92  CB  THR A   7      -0.839   1.982   1.720  1.00 41.41           C  
ATOM     93  OG1 THR A   7      -1.538   2.363   2.910  1.00 53.41           O  
ATOM     94  CG2 THR A   7      -0.197   3.209   1.088  1.00 34.41           C  
ATOM     95  H   THR A   7      -3.195   2.880   0.984  1.00 51.54           H  
ATOM     96  HA  THR A   7      -1.257   1.043  -0.158  1.00 63.32           H  
ATOM     97  HB  THR A   7      -0.060   1.280   1.979  1.00 62.34           H  
ATOM     98  HG1 THR A   7      -0.955   2.878   3.473  1.00 31.12           H  
ATOM     99 HG21 THR A   7      -0.894   3.667   0.402  1.00 75.50           H  
ATOM    100 HG22 THR A   7       0.693   2.914   0.554  1.00 63.45           H  
ATOM    101 HG23 THR A   7       0.064   3.916   1.861  1.00 72.14           H  
ATOM    102  N   CYS A   8      -1.905  -1.118   0.858  1.00 53.12           N  
ATOM    103  CA  CYS A   8      -2.344  -2.408   1.375  1.00 23.43           C  
ATOM    104  C   CYS A   8      -1.218  -3.099   2.139  1.00 24.21           C  
ATOM    105  O   CYS A   8      -0.055  -2.705   2.042  1.00 32.32           O  
ATOM    106  CB  CYS A   8      -2.823  -3.304   0.231  1.00 20.12           C  
ATOM    107  SG  CYS A   8      -4.123  -4.488   0.708  1.00 11.41           S  
ATOM    108  H   CYS A   8      -1.268  -1.094   0.112  1.00 11.44           H  
ATOM    109  HA  CYS A   8      -3.166  -2.233   2.052  1.00 40.30           H  
ATOM    110  HB2 CYS A   8      -3.219  -2.684  -0.560  1.00  2.43           H  
ATOM    111  HB3 CYS A   8      -1.985  -3.870  -0.148  1.00 31.32           H  
ATOM    112  N   ARG A   9      -1.571  -4.131   2.898  1.00 72.30           N  
ATOM    113  CA  ARG A   9      -0.591  -4.876   3.679  1.00 33.50           C  
ATOM    114  C   ARG A   9       0.576  -5.324   2.803  1.00 14.43           C  
ATOM    115  O   ARG A   9       0.478  -5.378   1.577  1.00 22.52           O  
ATOM    116  CB  ARG A   9      -1.248  -6.094   4.333  1.00  2.30           C  
ATOM    117  CG  ARG A   9      -1.865  -5.797   5.690  1.00 23.21           C  
ATOM    118  CD  ARG A   9      -2.245  -7.076   6.421  1.00 44.34           C  
ATOM    119  NE  ARG A   9      -3.560  -7.566   6.018  1.00 12.32           N  
ATOM    120  CZ  ARG A   9      -4.284  -8.410   6.745  1.00 10.41           C  
ATOM    121  NH1 ARG A   9      -3.822  -8.855   7.906  1.00 54.44           N  
ATOM    122  NH2 ARG A   9      -5.473  -8.810   6.312  1.00 44.23           N  
ATOM    123  H   ARG A   9      -2.514  -4.398   2.934  1.00  4.22           H  
ATOM    124  HA  ARG A   9      -0.216  -4.222   4.452  1.00 70.43           H  
ATOM    125  HB2 ARG A   9      -2.026  -6.462   3.681  1.00 33.02           H  
ATOM    126  HB3 ARG A   9      -0.502  -6.864   4.461  1.00 13.11           H  
ATOM    127  HG2 ARG A   9      -1.150  -5.253   6.289  1.00  3.41           H  
ATOM    128  HG3 ARG A   9      -2.751  -5.197   5.549  1.00 43.53           H  
ATOM    129  HD2 ARG A   9      -1.507  -7.833   6.201  1.00  3.21           H  
ATOM    130  HD3 ARG A   9      -2.253  -6.879   7.482  1.00 10.32           H  
ATOM    131  HE  ARG A   9      -3.920  -7.250   5.164  1.00 55.50           H  
ATOM    132 HH11 ARG A   9      -2.928  -8.554   8.235  1.00  4.02           H  
ATOM    133 HH12 ARG A   9      -4.370  -9.489   8.452  1.00 60.13           H  
ATOM    134 HH21 ARG A   9      -5.824  -8.476   5.437  1.00 20.34           H  
ATOM    135 HH22 ARG A   9      -6.016  -9.445   6.859  1.00 14.02           H  
ATOM    136  N   PRO A  10       1.707  -5.651   3.446  1.00 54.31           N  
ATOM    137  CA  PRO A  10       2.914  -6.099   2.745  1.00 11.43           C  
ATOM    138  C   PRO A  10       2.747  -7.484   2.130  1.00 11.04           C  
ATOM    139  O   PRO A  10       3.068  -7.698   0.962  1.00 23.34           O  
ATOM    140  CB  PRO A  10       3.974  -6.128   3.849  1.00 42.31           C  
ATOM    141  CG  PRO A  10       3.204  -6.319   5.110  1.00 52.44           C  
ATOM    142  CD  PRO A  10       1.894  -5.609   4.906  1.00 51.21           C  
ATOM    143  HA  PRO A  10       3.210  -5.399   1.978  1.00 51.33           H  
ATOM    144  HB2 PRO A  10       4.657  -6.947   3.674  1.00 30.40           H  
ATOM    145  HB3 PRO A  10       4.517  -5.195   3.856  1.00 44.31           H  
ATOM    146  HG2 PRO A  10       3.037  -7.371   5.282  1.00  2.14           H  
ATOM    147  HG3 PRO A  10       3.742  -5.881   5.938  1.00 74.42           H  
ATOM    148  HD2 PRO A  10       1.097  -6.134   5.412  1.00  4.10           H  
ATOM    149  HD3 PRO A  10       1.959  -4.589   5.256  1.00 33.35           H  
ATOM    150  N   GLY A  11       2.241  -8.422   2.925  1.00 23.43           N  
ATOM    151  CA  GLY A  11       2.040  -9.776   2.441  1.00 42.52           C  
ATOM    152  C   GLY A  11       0.919  -9.867   1.424  1.00  2.15           C  
ATOM    153  O   GLY A  11       1.004 -10.634   0.466  1.00 34.32           O  
ATOM    154  H   GLY A  11       2.003  -8.194   3.848  1.00 30.02           H  
ATOM    155  HA2 GLY A  11       2.955 -10.123   1.984  1.00  2.54           H  
ATOM    156  HA3 GLY A  11       1.803 -10.414   3.279  1.00 20.20           H  
ATOM    157  N   GLN A  12      -0.133  -9.083   1.635  1.00 75.31           N  
ATOM    158  CA  GLN A  12      -1.277  -9.082   0.730  1.00 41.40           C  
ATOM    159  C   GLN A  12      -1.076  -8.077  -0.400  1.00  5.13           C  
ATOM    160  O   GLN A  12      -0.502  -7.006  -0.198  1.00 43.03           O  
ATOM    161  CB  GLN A  12      -2.560  -8.755   1.496  1.00 21.11           C  
ATOM    162  CG  GLN A  12      -3.068  -9.906   2.350  1.00 54.35           C  
ATOM    163  CD  GLN A  12      -4.055 -10.788   1.611  1.00 32.41           C  
ATOM    164  OE1 GLN A  12      -4.213 -10.681   0.395  1.00 45.35           O  
ATOM    165  NE2 GLN A  12      -4.727 -11.669   2.344  1.00  3.54           N  
ATOM    166  H   GLN A  12      -0.142  -8.493   2.417  1.00 63.44           H  
ATOM    167  HA  GLN A  12      -1.364 -10.070   0.305  1.00 52.24           H  
ATOM    168  HB2 GLN A  12      -2.374  -7.910   2.142  1.00 32.23           H  
ATOM    169  HB3 GLN A  12      -3.332  -8.493   0.787  1.00 25.22           H  
ATOM    170  HG2 GLN A  12      -2.227 -10.510   2.655  1.00 71.35           H  
ATOM    171  HG3 GLN A  12      -3.555  -9.500   3.224  1.00 23.24           H  
ATOM    172 HE21 GLN A  12      -4.550 -11.697   3.309  1.00 74.13           H  
ATOM    173 HE22 GLN A  12      -5.371 -12.251   1.893  1.00 14.02           H  
ATOM    174  N   THR A  13      -1.551  -8.429  -1.590  1.00 71.12           N  
ATOM    175  CA  THR A  13      -1.422  -7.559  -2.753  1.00 31.45           C  
ATOM    176  C   THR A  13      -2.259  -6.296  -2.589  1.00 42.33           C  
ATOM    177  O   THR A  13      -3.205  -6.263  -1.802  1.00 54.24           O  
ATOM    178  CB  THR A  13      -1.850  -8.281  -4.044  1.00 63.24           C  
ATOM    179  OG1 THR A  13      -1.400  -9.641  -4.018  1.00 14.42           O  
ATOM    180  CG2 THR A  13      -1.284  -7.579  -5.269  1.00 41.34           C  
ATOM    181  H   THR A  13      -1.999  -9.295  -1.688  1.00 24.44           H  
ATOM    182  HA  THR A  13      -0.382  -7.282  -2.847  1.00 54.45           H  
ATOM    183  HB  THR A  13      -2.929  -8.268  -4.106  1.00 45.31           H  
ATOM    184  HG1 THR A  13      -0.519  -9.694  -4.394  1.00 45.33           H  
ATOM    185 HG21 THR A  13      -1.911  -6.737  -5.524  1.00 75.50           H  
ATOM    186 HG22 THR A  13      -1.254  -8.270  -6.099  1.00  4.34           H  
ATOM    187 HG23 THR A  13      -0.285  -7.230  -5.054  1.00 51.04           H  
ATOM    188  N   CYS A  14      -1.905  -5.256  -3.338  1.00 23.51           N  
ATOM    189  CA  CYS A  14      -2.623  -3.989  -3.277  1.00 30.32           C  
ATOM    190  C   CYS A  14      -3.303  -3.685  -4.609  1.00  1.35           C  
ATOM    191  O   CYS A  14      -2.643  -3.562  -5.640  1.00 73.22           O  
ATOM    192  CB  CYS A  14      -1.666  -2.854  -2.909  1.00  0.22           C  
ATOM    193  SG  CYS A  14      -0.172  -2.774  -3.948  1.00 70.32           S  
ATOM    194  H   CYS A  14      -1.141  -5.344  -3.947  1.00  3.42           H  
ATOM    195  HA  CYS A  14      -3.379  -4.073  -2.511  1.00 75.14           H  
ATOM    196  HB2 CYS A  14      -2.184  -1.911  -3.007  1.00  0.21           H  
ATOM    197  HB3 CYS A  14      -1.348  -2.979  -1.884  1.00 51.13           H  
ATOM    198  N   ALA A  15      -4.626  -3.564  -4.577  1.00 10.30           N  
ATOM    199  CA  ALA A  15      -5.395  -3.271  -5.780  1.00 73.20           C  
ATOM    200  C   ALA A  15      -5.934  -1.845  -5.754  1.00 44.32           C  
ATOM    201  O   ALA A  15      -6.024  -1.224  -4.695  1.00 21.54           O  
ATOM    202  CB  ALA A  15      -6.537  -4.266  -5.931  1.00 41.42           C  
ATOM    203  H   ALA A  15      -5.096  -3.672  -3.724  1.00 23.20           H  
ATOM    204  HA  ALA A  15      -4.739  -3.382  -6.631  1.00 62.22           H  
ATOM    205  HB1 ALA A  15      -6.798  -4.663  -4.961  1.00 24.10           H  
ATOM    206  HB2 ALA A  15      -7.394  -3.767  -6.359  1.00 20.13           H  
ATOM    207  HB3 ALA A  15      -6.228  -5.072  -6.580  1.00 12.24           H  
ATOM    208  N   ARG A  16      -6.289  -1.330  -6.927  1.00 32.12           N  
ATOM    209  CA  ARG A  16      -6.817   0.024  -7.038  1.00 42.52           C  
ATOM    210  C   ARG A  16      -8.193   0.019  -7.697  1.00 12.31           C  
ATOM    211  O   ARG A  16      -8.346  -0.421  -8.835  1.00 72.23           O  
ATOM    212  CB  ARG A  16      -5.858   0.904  -7.843  1.00 23.41           C  
ATOM    213  CG  ARG A  16      -5.429   0.286  -9.164  1.00 50.41           C  
ATOM    214  CD  ARG A  16      -5.411   1.318 -10.281  1.00  5.20           C  
ATOM    215  NE  ARG A  16      -4.506   0.938 -11.363  1.00 32.33           N  
ATOM    216  CZ  ARG A  16      -4.354   1.645 -12.477  1.00 14.02           C  
ATOM    217  NH1 ARG A  16      -5.043   2.764 -12.655  1.00 30.04           N  
ATOM    218  NH2 ARG A  16      -3.512   1.234 -13.416  1.00 22.43           N  
ATOM    219  H   ARG A  16      -6.194  -1.874  -7.737  1.00  3.24           H  
ATOM    220  HA  ARG A  16      -6.910   0.428  -6.041  1.00 24.41           H  
ATOM    221  HB2 ARG A  16      -6.341   1.847  -8.052  1.00 33.43           H  
ATOM    222  HB3 ARG A  16      -4.973   1.085  -7.251  1.00 51.14           H  
ATOM    223  HG2 ARG A  16      -4.437  -0.125  -9.053  1.00 63.53           H  
ATOM    224  HG3 ARG A  16      -6.121  -0.501  -9.424  1.00  2.20           H  
ATOM    225  HD2 ARG A  16      -6.410   1.417 -10.678  1.00 43.12           H  
ATOM    226  HD3 ARG A  16      -5.090   2.265  -9.873  1.00 14.14           H  
ATOM    227  HE  ARG A  16      -3.987   0.114 -11.252  1.00 55.12           H  
ATOM    228 HH11 ARG A  16      -5.678   3.077 -11.948  1.00 62.13           H  
ATOM    229 HH12 ARG A  16      -4.926   3.295 -13.494  1.00  0.41           H  
ATOM    230 HH21 ARG A  16      -2.991   0.391 -13.285  1.00 62.31           H  
ATOM    231 HH22 ARG A  16      -3.398   1.766 -14.254  1.00 14.43           H  
ATOM    232  N   GLY A  17      -9.193   0.512  -6.972  1.00  2.14           N  
ATOM    233  CA  GLY A  17     -10.543   0.554  -7.501  1.00 51.44           C  
ATOM    234  C   GLY A  17     -11.207  -0.808  -7.507  1.00 22.44           C  
ATOM    235  O   GLY A  17     -11.202  -1.506  -8.522  1.00  1.11           O  
ATOM    236  H   GLY A  17      -9.012   0.850  -6.069  1.00 63.33           H  
ATOM    237  HA2 GLY A  17     -11.134   1.229  -6.899  1.00 65.41           H  
ATOM    238  HA3 GLY A  17     -10.509   0.929  -8.514  1.00 64.31           H  
ATOM    239  N   LEU A  18     -11.778  -1.191  -6.370  1.00 12.41           N  
ATOM    240  CA  LEU A  18     -12.448  -2.481  -6.246  1.00 50.33           C  
ATOM    241  C   LEU A  18     -13.837  -2.317  -5.637  1.00 41.03           C  
ATOM    242  O   LEU A  18     -14.016  -2.456  -4.427  1.00 20.41           O  
ATOM    243  CB  LEU A  18     -11.611  -3.432  -5.389  1.00 15.24           C  
ATOM    244  CG  LEU A  18     -10.595  -4.294  -6.139  1.00 14.14           C  
ATOM    245  CD1 LEU A  18      -9.583  -4.888  -5.172  1.00 30.41           C  
ATOM    246  CD2 LEU A  18     -11.301  -5.394  -6.918  1.00 14.03           C  
ATOM    247  H   LEU A  18     -11.750  -0.592  -5.595  1.00 23.10           H  
ATOM    248  HA  LEU A  18     -12.550  -2.898  -7.237  1.00 45.52           H  
ATOM    249  HB2 LEU A  18     -11.072  -2.838  -4.667  1.00 31.03           H  
ATOM    250  HB3 LEU A  18     -12.291  -4.094  -4.872  1.00 34.05           H  
ATOM    251  HG  LEU A  18     -10.059  -3.675  -6.844  1.00 44.31           H  
ATOM    252 HD11 LEU A  18     -10.103  -5.360  -4.352  1.00  4.14           H  
ATOM    253 HD12 LEU A  18      -8.945  -4.104  -4.791  1.00 74.22           H  
ATOM    254 HD13 LEU A  18      -8.981  -5.623  -5.688  1.00 13.55           H  
ATOM    255 HD21 LEU A  18     -11.968  -5.930  -6.259  1.00 21.34           H  
ATOM    256 HD22 LEU A  18     -10.568  -6.077  -7.321  1.00 24.00           H  
ATOM    257 HD23 LEU A  18     -11.869  -4.956  -7.725  1.00 45.13           H  
ATOM    258  N   HIS A  19     -14.818  -2.022  -6.484  1.00 60.24           N  
ATOM    259  CA  HIS A  19     -16.192  -1.842  -6.030  1.00 32.41           C  
ATOM    260  C   HIS A  19     -16.261  -0.820  -4.899  1.00 72.34           C  
ATOM    261  O   HIS A  19     -17.011  -0.992  -3.939  1.00  2.20           O  
ATOM    262  CB  HIS A  19     -16.776  -3.176  -5.563  1.00 71.35           C  
ATOM    263  CG  HIS A  19     -16.539  -4.302  -6.522  1.00 61.15           C  
ATOM    264  ND1 HIS A  19     -17.384  -4.585  -7.574  1.00 73.34           N  
ATOM    265  CD2 HIS A  19     -15.543  -5.217  -6.585  1.00 51.32           C  
ATOM    266  CE1 HIS A  19     -16.920  -5.627  -8.242  1.00  4.54           C  
ATOM    267  NE2 HIS A  19     -15.803  -6.028  -7.662  1.00 62.30           N  
ATOM    268  H   HIS A  19     -14.613  -1.924  -7.437  1.00 42.14           H  
ATOM    269  HA  HIS A  19     -16.772  -1.478  -6.864  1.00 13.40           H  
ATOM    270  HB2 HIS A  19     -16.329  -3.447  -4.618  1.00 42.43           H  
ATOM    271  HB3 HIS A  19     -17.843  -3.069  -5.434  1.00 35.23           H  
ATOM    272  HD1 HIS A  19     -18.204  -4.097  -7.798  1.00  4.05           H  
ATOM    273  HD2 HIS A  19     -14.700  -5.295  -5.913  1.00 11.21           H  
ATOM    274  HE1 HIS A  19     -17.374  -6.073  -9.113  1.00 74.30           H  
ATOM    275  N   GLY A  20     -15.473   0.244  -5.021  1.00 21.43           N  
ATOM    276  CA  GLY A  20     -15.459   1.277  -4.002  1.00 33.23           C  
ATOM    277  C   GLY A  20     -14.843   0.801  -2.701  1.00 62.44           C  
ATOM    278  O   GLY A  20     -15.092   1.375  -1.641  1.00 73.31           O  
ATOM    279  H   GLY A  20     -14.896   0.327  -5.809  1.00  2.55           H  
ATOM    280  HA2 GLY A  20     -14.894   2.121  -4.368  1.00 54.00           H  
ATOM    281  HA3 GLY A  20     -16.475   1.592  -3.811  1.00 22.51           H  
ATOM    282  N   TYR A  21     -14.037  -0.252  -2.781  1.00 60.34           N  
ATOM    283  CA  TYR A  21     -13.386  -0.808  -1.601  1.00 34.31           C  
ATOM    284  C   TYR A  21     -11.872  -0.641  -1.684  1.00 32.12           C  
ATOM    285  O   TYR A  21     -11.288  -0.702  -2.765  1.00 24.04           O  
ATOM    286  CB  TYR A  21     -13.740  -2.289  -1.448  1.00  4.33           C  
ATOM    287  CG  TYR A  21     -13.722  -2.770  -0.015  1.00 30.24           C  
ATOM    288  CD1 TYR A  21     -14.648  -2.299   0.909  1.00 45.25           C  
ATOM    289  CD2 TYR A  21     -12.780  -3.696   0.417  1.00 43.52           C  
ATOM    290  CE1 TYR A  21     -14.635  -2.735   2.219  1.00 30.32           C  
ATOM    291  CE2 TYR A  21     -12.761  -4.139   1.725  1.00  3.30           C  
ATOM    292  CZ  TYR A  21     -13.690  -3.656   2.622  1.00 11.44           C  
ATOM    293  OH  TYR A  21     -13.673  -4.093   3.927  1.00 75.51           O  
ATOM    294  H   TYR A  21     -13.877  -0.667  -3.655  1.00  1.13           H  
ATOM    295  HA  TYR A  21     -13.750  -0.270  -0.738  1.00 22.45           H  
ATOM    296  HB2 TYR A  21     -14.730  -2.458  -1.842  1.00 23.23           H  
ATOM    297  HB3 TYR A  21     -13.029  -2.881  -2.006  1.00 10.23           H  
ATOM    298  HD1 TYR A  21     -15.387  -1.578   0.590  1.00 64.03           H  
ATOM    299  HD2 TYR A  21     -12.053  -4.072  -0.289  1.00  2.53           H  
ATOM    300  HE1 TYR A  21     -15.363  -2.358   2.922  1.00  3.53           H  
ATOM    301  HE2 TYR A  21     -12.021  -4.859   2.041  1.00  5.12           H  
ATOM    302  HH  TYR A  21     -14.507  -3.874   4.349  1.00 54.53           H  
ATOM    303  N   GLY A  22     -11.243  -0.430  -0.532  1.00 25.22           N  
ATOM    304  CA  GLY A  22      -9.802  -0.258  -0.494  1.00 51.14           C  
ATOM    305  C   GLY A  22      -9.164  -0.967   0.684  1.00 43.25           C  
ATOM    306  O   GLY A  22      -9.854  -1.586   1.494  1.00 51.40           O  
ATOM    307  H   GLY A  22     -11.760  -0.391   0.299  1.00 35.35           H  
ATOM    308  HA2 GLY A  22      -9.380  -0.648  -1.408  1.00 61.43           H  
ATOM    309  HA3 GLY A  22      -9.579   0.797  -0.429  1.00 21.14           H  
ATOM    310  N   CYS A  23      -7.841  -0.879   0.779  1.00 72.00           N  
ATOM    311  CA  CYS A  23      -7.108  -1.519   1.865  1.00 53.32           C  
ATOM    312  C   CYS A  23      -6.902  -0.551   3.026  1.00  2.51           C  
ATOM    313  O   CYS A  23      -7.185  -0.879   4.178  1.00  0.13           O  
ATOM    314  CB  CYS A  23      -5.755  -2.028   1.364  1.00 12.12           C  
ATOM    315  SG  CYS A  23      -5.869  -3.444   0.224  1.00 32.22           S  
ATOM    316  H   CYS A  23      -7.345  -0.371   0.102  1.00 73.41           H  
ATOM    317  HA  CYS A  23      -7.693  -2.357   2.211  1.00 21.31           H  
ATOM    318  HB2 CYS A  23      -5.249  -1.228   0.844  1.00 64.24           H  
ATOM    319  HB3 CYS A  23      -5.159  -2.334   2.211  1.00 44.22           H  
TER     320      CYS A  23                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   CYS A   1       1.585  -0.066   0.031  1.00 72.22           N  
ATOM      2  CA  CYS A   1       2.263  -0.137  -1.258  1.00 32.32           C  
ATOM      3  C   CYS A   1       2.847   1.219  -1.641  1.00  1.54           C  
ATOM      4  O   CYS A   1       2.449   2.263  -1.123  1.00  1.23           O  
ATOM      5  CB  CYS A   1       1.293  -0.612  -2.342  1.00 44.42           C  
ATOM      6  SG  CYS A   1       1.207  -2.422  -2.522  1.00 20.41           S  
ATOM      7  H1  CYS A   1       0.604  -0.087   0.057  1.00 65.33           H  
ATOM      8  HA  CYS A   1       3.068  -0.850  -1.170  1.00 62.44           H  
ATOM      9  HB2 CYS A   1       0.300  -0.258  -2.106  1.00 22.10           H  
ATOM     10  HB3 CYS A   1       1.599  -0.201  -3.293  1.00  4.42           H  
ATOM     11  N   PRO A   2       3.814   1.206  -2.570  1.00  2.21           N  
ATOM     12  CA  PRO A   2       4.474   2.427  -3.044  1.00 35.33           C  
ATOM     13  C   PRO A   2       3.545   3.299  -3.882  1.00  1.24           C  
ATOM     14  O   PRO A   2       3.645   4.526  -3.861  1.00 14.20           O  
ATOM     15  CB  PRO A   2       5.627   1.897  -3.900  1.00 12.32           C  
ATOM     16  CG  PRO A   2       5.178   0.550  -4.349  1.00 75.12           C  
ATOM     17  CD  PRO A   2       4.338  -0.001  -3.230  1.00 61.30           C  
ATOM     18  HA  PRO A   2       4.869   3.008  -2.224  1.00 20.14           H  
ATOM     19  HB2 PRO A   2       5.790   2.560  -4.738  1.00  1.31           H  
ATOM     20  HB3 PRO A   2       6.524   1.835  -3.303  1.00  1.23           H  
ATOM     21  HG2 PRO A   2       4.589   0.640  -5.250  1.00  4.43           H  
ATOM     22  HG3 PRO A   2       6.035  -0.084  -4.521  1.00 51.13           H  
ATOM     23  HD2 PRO A   2       3.534  -0.605  -3.624  1.00 20.34           H  
ATOM     24  HD3 PRO A   2       4.948  -0.578  -2.550  1.00 14.11           H  
ATOM     25  N   ASP A   3       2.643   2.659  -4.617  1.00 61.10           N  
ATOM     26  CA  ASP A   3       1.695   3.377  -5.461  1.00 44.21           C  
ATOM     27  C   ASP A   3       0.964   4.453  -4.664  1.00 23.23           C  
ATOM     28  O   ASP A   3       0.915   4.423  -3.434  1.00 24.11           O  
ATOM     29  CB  ASP A   3       0.686   2.405  -6.074  1.00 23.33           C  
ATOM     30  CG  ASP A   3       1.168   1.823  -7.388  1.00 73.13           C  
ATOM     31  OD1 ASP A   3       0.655   2.243  -8.447  1.00 12.32           O  
ATOM     32  OD2 ASP A   3       2.058   0.948  -7.359  1.00 32.22           O  
ATOM     33  H   ASP A   3       2.613   1.679  -4.591  1.00 44.31           H  
ATOM     34  HA  ASP A   3       2.252   3.852  -6.255  1.00 72.42           H  
ATOM     35  HB2 ASP A   3       0.515   1.592  -5.383  1.00 72.42           H  
ATOM     36  HB3 ASP A   3      -0.244   2.925  -6.249  1.00 62.45           H  
ATOM     37  N   PRO A   4       0.383   5.427  -5.379  1.00 12.43           N  
ATOM     38  CA  PRO A   4      -0.356   6.531  -4.758  1.00 43.34           C  
ATOM     39  C   PRO A   4      -1.669   6.072  -4.134  1.00 23.22           C  
ATOM     40  O   PRO A   4      -2.112   6.618  -3.123  1.00 62.14           O  
ATOM     41  CB  PRO A   4      -0.624   7.481  -5.929  1.00 23.32           C  
ATOM     42  CG  PRO A   4      -0.602   6.609  -7.136  1.00 71.35           C  
ATOM     43  CD  PRO A   4       0.401   5.526  -6.848  1.00  0.32           C  
ATOM     44  HA  PRO A   4       0.239   7.037  -4.012  1.00 23.43           H  
ATOM     45  HB2 PRO A   4      -1.587   7.953  -5.799  1.00 12.32           H  
ATOM     46  HB3 PRO A   4       0.150   8.233  -5.971  1.00 74.23           H  
ATOM     47  HG2 PRO A   4      -1.580   6.181  -7.298  1.00 24.30           H  
ATOM     48  HG3 PRO A   4      -0.295   7.183  -7.998  1.00 54.21           H  
ATOM     49  HD2 PRO A   4       0.093   4.596  -7.301  1.00 31.31           H  
ATOM     50  HD3 PRO A   4       1.380   5.815  -7.202  1.00 32.31           H  
ATOM     51  N   VAL A   5      -2.287   5.064  -4.741  1.00 60.03           N  
ATOM     52  CA  VAL A   5      -3.549   4.530  -4.244  1.00 20.25           C  
ATOM     53  C   VAL A   5      -3.420   4.076  -2.794  1.00 22.50           C  
ATOM     54  O   VAL A   5      -2.349   4.174  -2.195  1.00  1.34           O  
ATOM     55  CB  VAL A   5      -4.034   3.345  -5.100  1.00 63.10           C  
ATOM     56  CG1 VAL A   5      -4.133   3.749  -6.563  1.00 73.11           C  
ATOM     57  CG2 VAL A   5      -3.107   2.151  -4.930  1.00 62.20           C  
ATOM     58  H   VAL A   5      -1.884   4.670  -5.543  1.00 73.20           H  
ATOM     59  HA  VAL A   5      -4.289   5.314  -4.300  1.00 54.53           H  
ATOM     60  HB  VAL A   5      -5.019   3.061  -4.760  1.00 62.43           H  
ATOM     61 HG11 VAL A   5      -4.205   4.824  -6.635  1.00 51.31           H  
ATOM     62 HG12 VAL A   5      -3.254   3.409  -7.091  1.00 54.33           H  
ATOM     63 HG13 VAL A   5      -5.013   3.300  -7.001  1.00 42.30           H  
ATOM     64 HG21 VAL A   5      -3.616   1.377  -4.376  1.00 74.52           H  
ATOM     65 HG22 VAL A   5      -2.825   1.772  -5.902  1.00 31.21           H  
ATOM     66 HG23 VAL A   5      -2.221   2.455  -4.392  1.00 53.45           H  
ATOM     67  N   TYR A   6      -4.517   3.577  -2.236  1.00 55.11           N  
ATOM     68  CA  TYR A   6      -4.528   3.109  -0.855  1.00 70.13           C  
ATOM     69  C   TYR A   6      -3.407   2.103  -0.613  1.00  3.25           C  
ATOM     70  O   TYR A   6      -3.069   1.307  -1.489  1.00 70.02           O  
ATOM     71  CB  TYR A   6      -5.879   2.474  -0.520  1.00 42.23           C  
ATOM     72  CG  TYR A   6      -7.063   3.332  -0.904  1.00 40.52           C  
ATOM     73  CD1 TYR A   6      -7.486   4.373  -0.086  1.00 33.53           C  
ATOM     74  CD2 TYR A   6      -7.759   3.103  -2.084  1.00 60.15           C  
ATOM     75  CE1 TYR A   6      -8.568   5.159  -0.432  1.00 31.11           C  
ATOM     76  CE2 TYR A   6      -8.841   3.885  -2.439  1.00 41.24           C  
ATOM     77  CZ  TYR A   6      -9.242   4.912  -1.610  1.00 23.31           C  
ATOM     78  OH  TYR A   6     -10.320   5.692  -1.959  1.00 42.22           O  
ATOM     79  H   TYR A   6      -5.341   3.524  -2.765  1.00  1.13           H  
ATOM     80  HA  TYR A   6      -4.374   3.964  -0.214  1.00 13.22           H  
ATOM     81  HB2 TYR A   6      -5.967   1.535  -1.044  1.00 33.11           H  
ATOM     82  HB3 TYR A   6      -5.930   2.294   0.544  1.00 52.24           H  
ATOM     83  HD1 TYR A   6      -6.957   4.564   0.836  1.00 24.24           H  
ATOM     84  HD2 TYR A   6      -7.443   2.298  -2.732  1.00 24.32           H  
ATOM     85  HE1 TYR A   6      -8.882   5.963   0.217  1.00 13.12           H  
ATOM     86  HE2 TYR A   6      -9.369   3.691  -3.361  1.00 42.45           H  
ATOM     87  HH  TYR A   6     -10.556   6.260  -1.222  1.00 31.33           H  
ATOM     88  N   THR A   7      -2.832   2.145   0.586  1.00 74.02           N  
ATOM     89  CA  THR A   7      -1.749   1.239   0.946  1.00  0.20           C  
ATOM     90  C   THR A   7      -2.289  -0.044   1.567  1.00 63.11           C  
ATOM     91  O   THR A   7      -2.966  -0.012   2.595  1.00  3.30           O  
ATOM     92  CB  THR A   7      -0.768   1.901   1.933  1.00 75.41           C  
ATOM     93  OG1 THR A   7      -1.438   2.200   3.163  1.00 73.43           O  
ATOM     94  CG2 THR A   7      -0.186   3.176   1.344  1.00 42.34           C  
ATOM     95  H   THR A   7      -3.146   2.802   1.242  1.00 65.10           H  
ATOM     96  HA  THR A   7      -1.208   0.992   0.045  1.00 65.45           H  
ATOM     97  HB  THR A   7       0.040   1.211   2.130  1.00 32.13           H  
ATOM     98  HG1 THR A   7      -0.885   2.775   3.697  1.00 53.23           H  
ATOM     99 HG21 THR A   7      -0.924   3.964   1.389  1.00 63.42           H  
ATOM    100 HG22 THR A   7       0.094   3.003   0.315  1.00 35.21           H  
ATOM    101 HG23 THR A   7       0.686   3.468   1.909  1.00 21.04           H  
ATOM    102  N   CYS A   8      -1.985  -1.174   0.937  1.00  2.01           N  
ATOM    103  CA  CYS A   8      -2.439  -2.470   1.428  1.00 50.45           C  
ATOM    104  C   CYS A   8      -1.318  -3.194   2.168  1.00 74.44           C  
ATOM    105  O   CYS A   8      -0.151  -2.815   2.072  1.00 30.32           O  
ATOM    106  CB  CYS A   8      -2.939  -3.331   0.266  1.00 21.23           C  
ATOM    107  SG  CYS A   8      -4.253  -4.507   0.725  1.00 52.54           S  
ATOM    108  H   CYS A   8      -1.441  -1.136   0.121  1.00 13.24           H  
ATOM    109  HA  CYS A   8      -3.254  -2.298   2.114  1.00 52.53           H  
ATOM    110  HB2 CYS A   8      -3.331  -2.687  -0.507  1.00 42.22           H  
ATOM    111  HB3 CYS A   8      -2.112  -3.901  -0.131  1.00 40.45           H  
ATOM    112  N   ARG A   9      -1.682  -4.239   2.904  1.00 14.24           N  
ATOM    113  CA  ARG A   9      -0.709  -5.016   3.661  1.00 23.34           C  
ATOM    114  C   ARG A   9       0.447  -5.458   2.768  1.00  0.23           C  
ATOM    115  O   ARG A   9       0.342  -5.481   1.542  1.00 44.42           O  
ATOM    116  CB  ARG A   9      -1.379  -6.240   4.289  1.00 25.01           C  
ATOM    117  CG  ARG A   9      -1.980  -5.970   5.658  1.00 13.34           C  
ATOM    118  CD  ARG A   9      -2.019  -7.230   6.509  1.00 44.22           C  
ATOM    119  NE  ARG A   9      -2.248  -6.931   7.920  1.00 72.12           N  
ATOM    120  CZ  ARG A   9      -2.398  -7.864   8.853  1.00 33.04           C  
ATOM    121  NH1 ARG A   9      -2.343  -9.148   8.527  1.00  2.14           N  
ATOM    122  NH2 ARG A   9      -2.604  -7.513  10.117  1.00 61.25           N  
ATOM    123  H   ARG A   9      -2.628  -4.492   2.941  1.00 75.23           H  
ATOM    124  HA  ARG A   9      -0.320  -4.387   4.448  1.00 53.43           H  
ATOM    125  HB2 ARG A   9      -2.168  -6.580   3.634  1.00  4.34           H  
ATOM    126  HB3 ARG A   9      -0.644  -7.024   4.391  1.00 21.43           H  
ATOM    127  HG2 ARG A   9      -1.382  -5.226   6.164  1.00 51.11           H  
ATOM    128  HG3 ARG A   9      -2.987  -5.600   5.532  1.00  1.01           H  
ATOM    129  HD2 ARG A   9      -2.815  -7.865   6.151  1.00 21.32           H  
ATOM    130  HD3 ARG A   9      -1.075  -7.744   6.408  1.00 22.40           H  
ATOM    131  HE  ARG A   9      -2.293  -5.989   8.183  1.00 42.42           H  
ATOM    132 HH11 ARG A   9      -2.187  -9.415   7.577  1.00 60.14           H  
ATOM    133 HH12 ARG A   9      -2.455  -9.848   9.233  1.00 60.54           H  
ATOM    134 HH21 ARG A   9      -2.646  -6.546  10.366  1.00 31.31           H  
ATOM    135 HH22 ARG A   9      -2.717  -8.216  10.818  1.00  1.23           H  
ATOM    136  N   PRO A  10       1.577  -5.817   3.396  1.00 13.41           N  
ATOM    137  CA  PRO A  10       2.774  -6.264   2.678  1.00 52.21           C  
ATOM    138  C   PRO A  10       2.584  -7.631   2.030  1.00 51.13           C  
ATOM    139  O   PRO A  10       2.898  -7.821   0.856  1.00 62.15           O  
ATOM    140  CB  PRO A  10       3.839  -6.335   3.774  1.00 24.34           C  
ATOM    141  CG  PRO A  10       3.073  -6.547   5.034  1.00 10.23           C  
ATOM    142  CD  PRO A  10       1.772  -5.814   4.856  1.00 42.24           C  
ATOM    143  HA  PRO A  10       3.076  -5.549   1.926  1.00 34.12           H  
ATOM    144  HB2 PRO A  10       4.510  -7.160   3.575  1.00 15.24           H  
ATOM    145  HB3 PRO A  10       4.396  -5.410   3.802  1.00 73.54           H  
ATOM    146  HG2 PRO A  10       2.892  -7.601   5.182  1.00 44.42           H  
ATOM    147  HG3 PRO A  10       3.621  -6.138   5.870  1.00  3.11           H  
ATOM    148  HD2 PRO A  10       0.971  -6.340   5.353  1.00 21.11           H  
ATOM    149  HD3 PRO A  10       1.853  -4.804   5.231  1.00 23.31           H  
ATOM    150  N   GLY A  11       2.067  -8.581   2.803  1.00 71.00           N  
ATOM    151  CA  GLY A  11       1.844  -9.919   2.286  1.00 11.41           C  
ATOM    152  C   GLY A  11       0.712  -9.970   1.279  1.00 44.44           C  
ATOM    153  O   GLY A  11       0.779 -10.712   0.299  1.00 33.14           O  
ATOM    154  H   GLY A  11       1.835  -8.372   3.732  1.00  1.11           H  
ATOM    155  HA2 GLY A  11       2.750 -10.265   1.812  1.00 20.32           H  
ATOM    156  HA3 GLY A  11       1.606 -10.576   3.110  1.00  4.50           H  
ATOM    157  N   GLN A  12      -0.329  -9.180   1.520  1.00  1.21           N  
ATOM    158  CA  GLN A  12      -1.481  -9.141   0.627  1.00 44.43           C  
ATOM    159  C   GLN A  12      -1.277  -8.110  -0.479  1.00 60.20           C  
ATOM    160  O   GLN A  12      -0.725  -7.034  -0.246  1.00 62.25           O  
ATOM    161  CB  GLN A  12      -2.752  -8.817   1.413  1.00 31.44           C  
ATOM    162  CG  GLN A  12      -3.149  -9.903   2.401  1.00 72.14           C  
ATOM    163  CD  GLN A  12      -4.604  -9.809   2.817  1.00 22.42           C  
ATOM    164  OE1 GLN A  12      -5.359  -8.987   2.297  1.00 22.41           O  
ATOM    165  NE2 GLN A  12      -5.005 -10.654   3.760  1.00 13.43           N  
ATOM    166  H   GLN A  12      -0.323  -8.611   2.317  1.00  3.03           H  
ATOM    167  HA  GLN A  12      -1.585 -10.116   0.177  1.00 23.53           H  
ATOM    168  HB2 GLN A  12      -2.598  -7.900   1.962  1.00 34.31           H  
ATOM    169  HB3 GLN A  12      -3.566  -8.679   0.717  1.00 33.14           H  
ATOM    170  HG2 GLN A  12      -2.984 -10.867   1.942  1.00  2.22           H  
ATOM    171  HG3 GLN A  12      -2.531  -9.814   3.282  1.00 42.05           H  
ATOM    172 HE21 GLN A  12      -4.348 -11.280   4.130  1.00 30.32           H  
ATOM    173 HE22 GLN A  12      -5.940 -10.614   4.049  1.00 21.42           H  
ATOM    174  N   THR A  13      -1.726  -8.446  -1.684  1.00 72.14           N  
ATOM    175  CA  THR A  13      -1.592  -7.551  -2.827  1.00 30.22           C  
ATOM    176  C   THR A  13      -2.417  -6.284  -2.633  1.00 35.41           C  
ATOM    177  O   THR A  13      -3.362  -6.261  -1.843  1.00 21.30           O  
ATOM    178  CB  THR A  13      -2.028  -8.239  -4.134  1.00 33.50           C  
ATOM    179  OG1 THR A  13      -1.660  -9.623  -4.106  1.00 11.13           O  
ATOM    180  CG2 THR A  13      -1.392  -7.565  -5.340  1.00  3.45           C  
ATOM    181  H   THR A  13      -2.157  -9.318  -1.807  1.00 13.52           H  
ATOM    182  HA  THR A  13      -0.550  -7.280  -2.918  1.00 31.14           H  
ATOM    183  HB  THR A  13      -3.103  -8.162  -4.222  1.00 64.43           H  
ATOM    184  HG1 THR A  13      -2.258 -10.125  -4.665  1.00 43.23           H  
ATOM    185 HG21 THR A  13      -1.190  -8.303  -6.101  1.00 23.41           H  
ATOM    186 HG22 THR A  13      -0.468  -7.092  -5.041  1.00 65.43           H  
ATOM    187 HG23 THR A  13      -2.067  -6.819  -5.732  1.00 63.11           H  
ATOM    188  N   CYS A  14      -2.056  -5.232  -3.359  1.00 14.53           N  
ATOM    189  CA  CYS A  14      -2.764  -3.960  -3.267  1.00 63.01           C  
ATOM    190  C   CYS A  14      -3.445  -3.620  -4.590  1.00 21.14           C  
ATOM    191  O   CYS A  14      -2.787  -3.480  -5.620  1.00 53.32           O  
ATOM    192  CB  CYS A  14      -1.796  -2.841  -2.877  1.00 21.12           C  
ATOM    193  SG  CYS A  14      -0.304  -2.751  -3.919  1.00 34.01           S  
ATOM    194  H   CYS A  14      -1.295  -5.311  -3.971  1.00 65.34           H  
ATOM    195  HA  CYS A  14      -3.519  -4.054  -2.501  1.00 65.54           H  
ATOM    196  HB2 CYS A  14      -2.306  -1.892  -2.952  1.00 51.23           H  
ATOM    197  HB3 CYS A  14      -1.476  -2.992  -1.856  1.00 51.24           H  
ATOM    198  N   ALA A  15      -4.767  -3.489  -4.551  1.00 41.02           N  
ATOM    199  CA  ALA A  15      -5.537  -3.163  -5.745  1.00 72.30           C  
ATOM    200  C   ALA A  15      -6.070  -1.736  -5.682  1.00 40.11           C  
ATOM    201  O   ALA A  15      -6.156  -1.142  -4.607  1.00 71.30           O  
ATOM    202  CB  ALA A  15      -6.683  -4.149  -5.919  1.00 61.21           C  
ATOM    203  H   ALA A  15      -5.235  -3.613  -3.699  1.00 41.15           H  
ATOM    204  HA  ALA A  15      -4.883  -3.255  -6.600  1.00 24.20           H  
ATOM    205  HB1 ALA A  15      -6.966  -4.544  -4.954  1.00 71.53           H  
ATOM    206  HB2 ALA A  15      -7.527  -3.644  -6.364  1.00 34.51           H  
ATOM    207  HB3 ALA A  15      -6.367  -4.958  -6.561  1.00 51.11           H  
ATOM    208  N   ARG A  16      -6.426  -1.190  -6.841  1.00 25.33           N  
ATOM    209  CA  ARG A  16      -6.948   0.169  -6.917  1.00 31.42           C  
ATOM    210  C   ARG A  16      -8.364   0.175  -7.485  1.00 51.43           C  
ATOM    211  O   ARG A  16      -8.619  -0.385  -8.551  1.00 11.35           O  
ATOM    212  CB  ARG A  16      -6.036   1.041  -7.781  1.00 62.12           C  
ATOM    213  CG  ARG A  16      -5.691   0.418  -9.124  1.00 30.20           C  
ATOM    214  CD  ARG A  16      -5.086   1.440 -10.073  1.00 64.13           C  
ATOM    215  NE  ARG A  16      -4.850   0.881 -11.402  1.00 24.34           N  
ATOM    216  CZ  ARG A  16      -4.607   1.620 -12.478  1.00  4.51           C  
ATOM    217  NH1 ARG A  16      -4.567   2.942 -12.383  1.00 13.32           N  
ATOM    218  NH2 ARG A  16      -4.402   1.038 -13.652  1.00 63.03           N  
ATOM    219  H   ARG A  16      -6.334  -1.714  -7.664  1.00 45.22           H  
ATOM    220  HA  ARG A  16      -6.973   0.571  -5.915  1.00 40.23           H  
ATOM    221  HB2 ARG A  16      -6.527   1.986  -7.963  1.00 70.52           H  
ATOM    222  HB3 ARG A  16      -5.116   1.220  -7.245  1.00 71.01           H  
ATOM    223  HG2 ARG A  16      -4.978  -0.379  -8.969  1.00 15.24           H  
ATOM    224  HG3 ARG A  16      -6.591   0.017  -9.566  1.00 11.30           H  
ATOM    225  HD2 ARG A  16      -5.763   2.276 -10.161  1.00 12.14           H  
ATOM    226  HD3 ARG A  16      -4.146   1.779  -9.663  1.00 52.54           H  
ATOM    227  HE  ARG A  16      -4.874  -0.094 -11.495  1.00 31.14           H  
ATOM    228 HH11 ARG A  16      -4.720   3.384 -11.499  1.00 34.11           H  
ATOM    229 HH12 ARG A  16      -4.383   3.497 -13.195  1.00  1.05           H  
ATOM    230 HH21 ARG A  16      -4.430   0.042 -13.728  1.00 32.31           H  
ATOM    231 HH22 ARG A  16      -4.219   1.595 -14.462  1.00 10.44           H  
ATOM    232  N   GLY A  17      -9.282   0.814  -6.766  1.00 33.32           N  
ATOM    233  CA  GLY A  17     -10.661   0.881  -7.214  1.00 20.12           C  
ATOM    234  C   GLY A  17     -11.265  -0.491  -7.438  1.00 73.02           C  
ATOM    235  O   GLY A  17     -11.210  -1.029  -8.545  1.00 40.30           O  
ATOM    236  H   GLY A  17      -9.021   1.242  -5.924  1.00 13.32           H  
ATOM    237  HA2 GLY A  17     -11.245   1.403  -6.470  1.00 64.23           H  
ATOM    238  HA3 GLY A  17     -10.700   1.434  -8.141  1.00  5.22           H  
ATOM    239  N   LEU A  18     -11.843  -1.061  -6.386  1.00 45.40           N  
ATOM    240  CA  LEU A  18     -12.459  -2.380  -6.472  1.00 63.14           C  
ATOM    241  C   LEU A  18     -13.893  -2.346  -5.956  1.00 14.05           C  
ATOM    242  O   LEU A  18     -14.150  -2.629  -4.785  1.00 24.32           O  
ATOM    243  CB  LEU A  18     -11.642  -3.399  -5.676  1.00 62.21           C  
ATOM    244  CG  LEU A  18     -10.614  -4.204  -6.472  1.00 21.41           C  
ATOM    245  CD1 LEU A  18      -9.747  -5.034  -5.538  1.00 22.12           C  
ATOM    246  CD2 LEU A  18     -11.308  -5.096  -7.491  1.00 70.10           C  
ATOM    247  H   LEU A  18     -11.855  -0.584  -5.531  1.00 13.54           H  
ATOM    248  HA  LEU A  18     -12.470  -2.673  -7.512  1.00 11.14           H  
ATOM    249  HB2 LEU A  18     -11.115  -2.866  -4.900  1.00 22.33           H  
ATOM    250  HB3 LEU A  18     -12.334  -4.097  -5.226  1.00  4.12           H  
ATOM    251  HG  LEU A  18      -9.968  -3.522  -7.008  1.00 32.22           H  
ATOM    252 HD11 LEU A  18     -10.377  -5.586  -4.857  1.00  1.54           H  
ATOM    253 HD12 LEU A  18      -9.095  -4.381  -4.977  1.00  1.02           H  
ATOM    254 HD13 LEU A  18      -9.152  -5.724  -6.118  1.00 24.43           H  
ATOM    255 HD21 LEU A  18     -11.136  -6.132  -7.239  1.00 23.04           H  
ATOM    256 HD22 LEU A  18     -10.910  -4.895  -8.475  1.00 55.23           H  
ATOM    257 HD23 LEU A  18     -12.369  -4.895  -7.482  1.00 42.32           H  
ATOM    258  N   HIS A  19     -14.826  -1.999  -6.837  1.00 33.23           N  
ATOM    259  CA  HIS A  19     -16.236  -1.931  -6.470  1.00 55.01           C  
ATOM    260  C   HIS A  19     -16.438  -1.034  -5.252  1.00 75.33           C  
ATOM    261  O   HIS A  19     -17.183  -1.376  -4.335  1.00 13.55           O  
ATOM    262  CB  HIS A  19     -16.779  -3.331  -6.182  1.00 63.35           C  
ATOM    263  CG  HIS A  19     -16.439  -4.334  -7.242  1.00 30.45           C  
ATOM    264  ND1 HIS A  19     -17.230  -4.557  -8.348  1.00 75.45           N  
ATOM    265  CD2 HIS A  19     -15.385  -5.175  -7.359  1.00 63.02           C  
ATOM    266  CE1 HIS A  19     -16.679  -5.493  -9.100  1.00 64.12           C  
ATOM    267  NE2 HIS A  19     -15.557  -5.884  -8.522  1.00 72.33           N  
ATOM    268  H   HIS A  19     -14.560  -1.785  -7.755  1.00 11.32           H  
ATOM    269  HA  HIS A  19     -16.776  -1.510  -7.305  1.00 31.02           H  
ATOM    270  HB2 HIS A  19     -16.368  -3.684  -5.248  1.00 61.30           H  
ATOM    271  HB3 HIS A  19     -17.855  -3.284  -6.102  1.00 32.10           H  
ATOM    272  HD1 HIS A  19     -18.072  -4.099  -8.552  1.00 32.43           H  
ATOM    273  HD2 HIS A  19     -14.560  -5.271  -6.667  1.00 31.24           H  
ATOM    274  HE1 HIS A  19     -17.076  -5.874 -10.029  1.00 43.44           H  
ATOM    275  N   GLY A  20     -15.769   0.114  -5.251  1.00 43.42           N  
ATOM    276  CA  GLY A  20     -15.888   1.041  -4.141  1.00 44.41           C  
ATOM    277  C   GLY A  20     -15.157   0.560  -2.903  1.00 52.11           C  
ATOM    278  O   GLY A  20     -15.459   0.989  -1.789  1.00 54.33           O  
ATOM    279  H   GLY A  20     -15.189   0.334  -6.011  1.00 30.05           H  
ATOM    280  HA2 GLY A  20     -15.480   1.996  -4.438  1.00 54.24           H  
ATOM    281  HA3 GLY A  20     -16.934   1.166  -3.902  1.00  5.22           H  
ATOM    282  N   TYR A  21     -14.195  -0.335  -3.097  1.00  3.45           N  
ATOM    283  CA  TYR A  21     -13.422  -0.878  -1.986  1.00 21.11           C  
ATOM    284  C   TYR A  21     -11.958  -0.461  -2.086  1.00 23.43           C  
ATOM    285  O   TYR A  21     -11.414  -0.317  -3.180  1.00 75.41           O  
ATOM    286  CB  TYR A  21     -13.529  -2.404  -1.961  1.00 10.31           C  
ATOM    287  CG  TYR A  21     -13.339  -3.002  -0.585  1.00 41.42           C  
ATOM    288  CD1 TYR A  21     -12.227  -3.783  -0.294  1.00 14.15           C  
ATOM    289  CD2 TYR A  21     -14.271  -2.786   0.422  1.00 22.34           C  
ATOM    290  CE1 TYR A  21     -12.050  -4.332   0.962  1.00 43.13           C  
ATOM    291  CE2 TYR A  21     -14.101  -3.330   1.681  1.00 44.01           C  
ATOM    292  CZ  TYR A  21     -12.989  -4.102   1.946  1.00 63.14           C  
ATOM    293  OH  TYR A  21     -12.816  -4.647   3.197  1.00 12.35           O  
ATOM    294  H   TYR A  21     -14.000  -0.638  -4.008  1.00 30.54           H  
ATOM    295  HA  TYR A  21     -13.835  -0.483  -1.070  1.00 12.05           H  
ATOM    296  HB2 TYR A  21     -14.505  -2.695  -2.316  1.00 72.24           H  
ATOM    297  HB3 TYR A  21     -12.775  -2.821  -2.612  1.00 23.44           H  
ATOM    298  HD1 TYR A  21     -11.494  -3.961  -1.066  1.00 64.03           H  
ATOM    299  HD2 TYR A  21     -15.141  -2.181   0.212  1.00 61.35           H  
ATOM    300  HE1 TYR A  21     -11.179  -4.936   1.170  1.00 71.44           H  
ATOM    301  HE2 TYR A  21     -14.836  -3.151   2.451  1.00  1.33           H  
ATOM    302  HH  TYR A  21     -12.099  -5.284   3.173  1.00 62.22           H  
ATOM    303  N   GLY A  22     -11.324  -0.270  -0.933  1.00  4.23           N  
ATOM    304  CA  GLY A  22      -9.928   0.128  -0.911  1.00 31.13           C  
ATOM    305  C   GLY A  22      -9.162  -0.508   0.233  1.00 52.54           C  
ATOM    306  O   GLY A  22      -9.754  -0.940   1.222  1.00 12.10           O  
ATOM    307  H   GLY A  22     -11.808  -0.399  -0.090  1.00 64.43           H  
ATOM    308  HA2 GLY A  22      -9.468  -0.162  -1.844  1.00  1.44           H  
ATOM    309  HA3 GLY A  22      -9.873   1.202  -0.812  1.00 54.20           H  
ATOM    310  N   CYS A  23      -7.842  -0.566   0.098  1.00 64.34           N  
ATOM    311  CA  CYS A  23      -6.993  -1.155   1.126  1.00 23.50           C  
ATOM    312  C   CYS A  23      -6.552  -0.101   2.137  1.00 24.01           C  
ATOM    313  O   CYS A  23      -6.928  -0.154   3.308  1.00 72.30           O  
ATOM    314  CB  CYS A  23      -5.766  -1.812   0.490  1.00 72.42           C  
ATOM    315  SG  CYS A  23      -6.005  -3.564   0.050  1.00 51.13           S  
ATOM    316  H   CYS A  23      -7.427  -0.205  -0.715  1.00 11.45           H  
ATOM    317  HA  CYS A  23      -7.569  -1.910   1.640  1.00 64.14           H  
ATOM    318  HB2 CYS A  23      -5.510  -1.279  -0.414  1.00 73.45           H  
ATOM    319  HB3 CYS A  23      -4.938  -1.756   1.181  1.00 72.42           H  
TER     320      CYS A  23                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   CYS A   1       1.377  -0.125  -0.157  1.00 41.00           N  
ATOM      2  CA  CYS A   1       2.102  -0.103  -1.422  1.00 13.11           C  
ATOM      3  C   CYS A   1       2.645   1.293  -1.713  1.00 25.10           C  
ATOM      4  O   CYS A   1       2.190   2.292  -1.157  1.00 14.30           O  
ATOM      5  CB  CYS A   1       1.190  -0.555  -2.564  1.00 73.20           C  
ATOM      6  SG  CYS A   1       1.222  -2.350  -2.875  1.00 12.11           S  
ATOM      7  H1  CYS A   1       0.432   0.139  -0.143  1.00 25.21           H  
ATOM      8  HA  CYS A   1       2.931  -0.789  -1.342  1.00 32.24           H  
ATOM      9  HB2 CYS A   1       0.171  -0.281  -2.331  1.00 31.31           H  
ATOM     10  HB3 CYS A   1       1.491  -0.058  -3.474  1.00  3.11           H  
ATOM     11  N   PRO A   2       3.644   1.365  -2.606  1.00 32.51           N  
ATOM     12  CA  PRO A   2       4.271   2.632  -2.992  1.00 61.11           C  
ATOM     13  C   PRO A   2       3.339   3.512  -3.817  1.00 52.42           C  
ATOM     14  O   PRO A   2       3.394   4.739  -3.735  1.00 11.54           O  
ATOM     15  CB  PRO A   2       5.473   2.192  -3.832  1.00 31.44           C  
ATOM     16  CG  PRO A   2       5.092   0.854  -4.366  1.00 22.03           C  
ATOM     17  CD  PRO A   2       4.237   0.214  -3.308  1.00 32.33           C  
ATOM     18  HA  PRO A   2       4.615   3.183  -2.129  1.00 41.43           H  
ATOM     19  HB2 PRO A   2       5.639   2.903  -4.628  1.00 50.40           H  
ATOM     20  HB3 PRO A   2       6.351   2.131  -3.206  1.00 52.42           H  
ATOM     21  HG2 PRO A   2       4.532   0.970  -5.281  1.00 63.12           H  
ATOM     22  HG3 PRO A   2       5.979   0.262  -4.539  1.00 11.32           H  
ATOM     23  HD2 PRO A   2       3.471  -0.398  -3.761  1.00 31.12           H  
ATOM     24  HD3 PRO A   2       4.845  -0.375  -2.636  1.00 55.13           H  
ATOM     25  N   ASP A   3       2.483   2.878  -4.612  1.00  5.52           N  
ATOM     26  CA  ASP A   3       1.538   3.605  -5.451  1.00 74.32           C  
ATOM     27  C   ASP A   3       0.746   4.616  -4.628  1.00 72.01           C  
ATOM     28  O   ASP A   3       0.660   4.525  -3.403  1.00 52.03           O  
ATOM     29  CB  ASP A   3       0.582   2.630  -6.141  1.00 31.33           C  
ATOM     30  CG  ASP A   3       1.123   2.128  -7.465  1.00 72.10           C  
ATOM     31  OD1 ASP A   3       1.366   2.963  -8.362  1.00 31.23           O  
ATOM     32  OD2 ASP A   3       1.304   0.900  -7.605  1.00 10.44           O  
ATOM     33  H   ASP A   3       2.488   1.898  -4.634  1.00 11.43           H  
ATOM     34  HA  ASP A   3       2.101   4.135  -6.204  1.00 22.31           H  
ATOM     35  HB2 ASP A   3       0.418   1.779  -5.495  1.00 13.21           H  
ATOM     36  HB3 ASP A   3      -0.360   3.126  -6.322  1.00  1.44           H  
ATOM     37  N   PRO A   4       0.154   5.604  -5.315  1.00 12.53           N  
ATOM     38  CA  PRO A   4      -0.641   6.652  -4.667  1.00 41.43           C  
ATOM     39  C   PRO A   4      -1.956   6.121  -4.108  1.00 71.43           C  
ATOM     40  O   PRO A   4      -2.449   6.602  -3.088  1.00 43.31           O  
ATOM     41  CB  PRO A   4      -0.905   7.648  -5.800  1.00  2.03           C  
ATOM     42  CG  PRO A   4      -0.816   6.837  -7.046  1.00 21.41           C  
ATOM     43  CD  PRO A   4       0.214   5.775  -6.776  1.00 62.12           C  
ATOM     44  HA  PRO A   4      -0.087   7.140  -3.879  1.00  1.24           H  
ATOM     45  HB2 PRO A   4      -1.887   8.082  -5.679  1.00 54.10           H  
ATOM     46  HB3 PRO A   4      -0.157   8.426  -5.781  1.00 43.23           H  
ATOM     47  HG2 PRO A   4      -1.773   6.385  -7.259  1.00 42.23           H  
ATOM     48  HG3 PRO A   4      -0.502   7.462  -7.869  1.00 34.21           H  
ATOM     49  HD2 PRO A   4      -0.048   4.858  -7.283  1.00 23.35           H  
ATOM     50  HD3 PRO A   4       1.193   6.112  -7.084  1.00 60.12           H  
ATOM     51  N   VAL A   5      -2.521   5.124  -4.783  1.00 24.12           N  
ATOM     52  CA  VAL A   5      -3.778   4.525  -4.352  1.00 55.33           C  
ATOM     53  C   VAL A   5      -3.679   4.008  -2.922  1.00 35.42           C  
ATOM     54  O   VAL A   5      -2.632   4.112  -2.284  1.00  3.33           O  
ATOM     55  CB  VAL A   5      -4.195   3.367  -5.278  1.00 63.02           C  
ATOM     56  CG1 VAL A   5      -4.260   3.836  -6.724  1.00 34.23           C  
ATOM     57  CG2 VAL A   5      -3.234   2.197  -5.132  1.00 21.33           C  
ATOM     58  H   VAL A   5      -2.080   4.782  -5.589  1.00 11.42           H  
ATOM     59  HA  VAL A   5      -4.543   5.287  -4.397  1.00 74.02           H  
ATOM     60  HB  VAL A   5      -5.180   3.035  -4.986  1.00 11.34           H  
ATOM     61 HG11 VAL A   5      -4.931   4.679  -6.798  1.00 53.11           H  
ATOM     62 HG12 VAL A   5      -3.274   4.128  -7.053  1.00 11.52           H  
ATOM     63 HG13 VAL A   5      -4.624   3.032  -7.346  1.00 71.45           H  
ATOM     64 HG21 VAL A   5      -2.885   1.894  -6.108  1.00 33.13           H  
ATOM     65 HG22 VAL A   5      -2.391   2.496  -4.525  1.00 70.05           H  
ATOM     66 HG23 VAL A   5      -3.742   1.370  -4.658  1.00 11.22           H  
ATOM     67  N   TYR A   6      -4.777   3.448  -2.424  1.00  4.31           N  
ATOM     68  CA  TYR A   6      -4.814   2.915  -1.067  1.00 55.22           C  
ATOM     69  C   TYR A   6      -3.669   1.935  -0.835  1.00  3.12           C  
ATOM     70  O   TYR A   6      -3.399   1.067  -1.665  1.00 74.25           O  
ATOM     71  CB  TYR A   6      -6.153   2.223  -0.806  1.00 13.20           C  
ATOM     72  CG  TYR A   6      -7.353   3.060  -1.189  1.00  3.51           C  
ATOM     73  CD1 TYR A   6      -8.004   2.863  -2.400  1.00 42.35           C  
ATOM     74  CD2 TYR A   6      -7.834   4.049  -0.340  1.00 12.21           C  
ATOM     75  CE1 TYR A   6      -9.100   3.626  -2.755  1.00  4.30           C  
ATOM     76  CE2 TYR A   6      -8.930   4.816  -0.685  1.00 71.14           C  
ATOM     77  CZ  TYR A   6      -9.559   4.601  -1.894  1.00 32.10           C  
ATOM     78  OH  TYR A   6     -10.650   5.364  -2.242  1.00 73.55           O  
ATOM     79  H   TYR A   6      -5.581   3.394  -2.981  1.00 21.20           H  
ATOM     80  HA  TYR A   6      -4.709   3.744  -0.382  1.00 71.23           H  
ATOM     81  HB2 TYR A   6      -6.194   1.307  -1.375  1.00 13.04           H  
ATOM     82  HB3 TYR A   6      -6.232   1.992   0.246  1.00  0.03           H  
ATOM     83  HD1 TYR A   6      -7.641   2.099  -3.073  1.00 15.11           H  
ATOM     84  HD2 TYR A   6      -7.339   4.215   0.606  1.00 42.31           H  
ATOM     85  HE1 TYR A   6      -9.593   3.458  -3.701  1.00 43.21           H  
ATOM     86  HE2 TYR A   6      -9.290   5.579  -0.012  1.00  1.44           H  
ATOM     87  HH  TYR A   6     -11.216   5.482  -1.476  1.00  5.45           H  
ATOM     88  N   THR A   7      -2.996   2.080   0.303  1.00 50.22           N  
ATOM     89  CA  THR A   7      -1.879   1.210   0.647  1.00 61.45           C  
ATOM     90  C   THR A   7      -2.369  -0.097   1.260  1.00 63.11           C  
ATOM     91  O   THR A   7      -3.158  -0.094   2.205  1.00  2.12           O  
ATOM     92  CB  THR A   7      -0.914   1.896   1.632  1.00 52.13           C  
ATOM     93  OG1 THR A   7      -1.540   2.038   2.912  1.00 71.12           O  
ATOM     94  CG2 THR A   7      -0.493   3.263   1.113  1.00 32.12           C  
ATOM     95  H   THR A   7      -3.258   2.791   0.924  1.00 33.25           H  
ATOM     96  HA  THR A   7      -1.336   0.989  -0.261  1.00 54.03           H  
ATOM     97  HB  THR A   7      -0.032   1.280   1.737  1.00 55.13           H  
ATOM     98  HG1 THR A   7      -2.401   2.450   2.803  1.00  4.15           H  
ATOM     99 HG21 THR A   7       0.305   3.651   1.728  1.00  1.22           H  
ATOM    100 HG22 THR A   7      -1.336   3.937   1.149  1.00 32.23           H  
ATOM    101 HG23 THR A   7      -0.149   3.170   0.094  1.00 14.51           H  
ATOM    102  N   CYS A   8      -1.896  -1.214   0.717  1.00  3.01           N  
ATOM    103  CA  CYS A   8      -2.285  -2.529   1.211  1.00 60.31           C  
ATOM    104  C   CYS A   8      -1.121  -3.208   1.926  1.00 24.23           C  
ATOM    105  O   CYS A   8       0.028  -2.780   1.810  1.00 14.41           O  
ATOM    106  CB  CYS A   8      -2.770  -3.408   0.056  1.00 52.41           C  
ATOM    107  SG  CYS A   8      -4.024  -4.639   0.535  1.00 72.35           S  
ATOM    108  H   CYS A   8      -1.269  -1.152  -0.035  1.00 60.30           H  
ATOM    109  HA  CYS A   8      -3.093  -2.394   1.913  1.00 34.32           H  
ATOM    110  HB2 CYS A   8      -3.204  -2.778  -0.707  1.00 41.13           H  
ATOM    111  HB3 CYS A   8      -1.928  -3.940  -0.360  1.00  4.00           H  
ATOM    112  N   ARG A   9      -1.426  -4.270   2.666  1.00 44.52           N  
ATOM    113  CA  ARG A   9      -0.405  -5.007   3.401  1.00 74.42           C  
ATOM    114  C   ARG A   9       0.751  -5.396   2.484  1.00 73.30           C  
ATOM    115  O   ARG A   9       0.624  -5.420   1.260  1.00 54.44           O  
ATOM    116  CB  ARG A   9      -1.010  -6.261   4.036  1.00 13.42           C  
ATOM    117  CG  ARG A   9      -1.581  -6.024   5.425  1.00 74.32           C  
ATOM    118  CD  ARG A   9      -2.905  -5.279   5.363  1.00 13.33           C  
ATOM    119  NE  ARG A   9      -3.995  -6.135   4.902  1.00  2.03           N  
ATOM    120  CZ  ARG A   9      -4.644  -6.987   5.689  1.00 45.52           C  
ATOM    121  NH1 ARG A   9      -4.314  -7.094   6.969  1.00 74.54           N  
ATOM    122  NH2 ARG A   9      -5.624  -7.732   5.195  1.00 12.15           N  
ATOM    123  H   ARG A   9      -2.359  -4.563   2.719  1.00 32.12           H  
ATOM    124  HA  ARG A   9      -0.029  -4.364   4.182  1.00 20.31           H  
ATOM    125  HB2 ARG A   9      -1.805  -6.624   3.401  1.00 31.25           H  
ATOM    126  HB3 ARG A   9      -0.244  -7.018   4.110  1.00 53.44           H  
ATOM    127  HG2 ARG A   9      -1.740  -6.978   5.906  1.00 74.32           H  
ATOM    128  HG3 ARG A   9      -0.876  -5.442   5.999  1.00 33.33           H  
ATOM    129  HD2 ARG A   9      -3.142  -4.911   6.351  1.00 74.24           H  
ATOM    130  HD3 ARG A   9      -2.802  -4.445   4.684  1.00 33.54           H  
ATOM    131  HE  ARG A   9      -4.254  -6.071   3.960  1.00 74.41           H  
ATOM    132 HH11 ARG A   9      -3.577  -6.533   7.343  1.00 25.32           H  
ATOM    133 HH12 ARG A   9      -4.805  -7.736   7.559  1.00 52.40           H  
ATOM    134 HH21 ARG A   9      -5.875  -7.653   4.231  1.00 33.12           H  
ATOM    135 HH22 ARG A   9      -6.112  -8.372   5.788  1.00 64.50           H  
ATOM    136  N   PRO A  10       1.906  -5.709   3.089  1.00 45.23           N  
ATOM    137  CA  PRO A  10       3.107  -6.102   2.346  1.00 64.32           C  
ATOM    138  C   PRO A  10       2.963  -7.474   1.696  1.00 64.13           C  
ATOM    139  O   PRO A  10       3.303  -7.657   0.528  1.00 61.04           O  
ATOM    140  CB  PRO A  10       4.196  -6.132   3.421  1.00  0.05           C  
ATOM    141  CG  PRO A  10       3.464  -6.380   4.695  1.00 73.11           C  
ATOM    142  CD  PRO A  10       2.130  -5.703   4.544  1.00 13.52           C  
ATOM    143  HA  PRO A  10       3.364  -5.373   1.591  1.00  1.05           H  
ATOM    144  HB2 PRO A  10       4.897  -6.927   3.206  1.00 14.43           H  
ATOM    145  HB3 PRO A  10       4.713  -5.184   3.442  1.00 70.42           H  
ATOM    146  HG2 PRO A  10       3.331  -7.441   4.841  1.00 31.15           H  
ATOM    147  HG3 PRO A  10       4.010  -5.951   5.522  1.00 61.03           H  
ATOM    148  HD2 PRO A  10       1.361  -6.264   5.055  1.00 64.14           H  
ATOM    149  HD3 PRO A  10       2.175  -4.692   4.922  1.00  1.22           H  
ATOM    150  N   GLY A  11       2.457  -8.436   2.461  1.00 74.42           N  
ATOM    151  CA  GLY A  11       2.276  -9.779   1.941  1.00 23.53           C  
ATOM    152  C   GLY A  11       1.101  -9.880   0.990  1.00 71.14           C  
ATOM    153  O   GLY A  11       1.131 -10.659   0.037  1.00 31.03           O  
ATOM    154  H   GLY A  11       2.203  -8.233   3.385  1.00  2.34           H  
ATOM    155  HA2 GLY A  11       3.174 -10.076   1.420  1.00  5.24           H  
ATOM    156  HA3 GLY A  11       2.113 -10.454   2.769  1.00 60.21           H  
ATOM    157  N   GLN A  12       0.063  -9.091   1.248  1.00 33.53           N  
ATOM    158  CA  GLN A  12      -1.129  -9.098   0.408  1.00 42.30           C  
ATOM    159  C   GLN A  12      -1.009  -8.071  -0.714  1.00 32.23           C  
ATOM    160  O   GLN A  12      -0.527  -6.958  -0.503  1.00  2.11           O  
ATOM    161  CB  GLN A  12      -2.373  -8.809   1.249  1.00 14.31           C  
ATOM    162  CG  GLN A  12      -2.586  -9.800   2.382  1.00 61.34           C  
ATOM    163  CD  GLN A  12      -4.012  -9.803   2.895  1.00 12.43           C  
ATOM    164  OE1 GLN A  12      -4.867  -9.074   2.391  1.00 71.02           O  
ATOM    165  NE2 GLN A  12      -4.277 -10.624   3.904  1.00 20.23           N  
ATOM    166  H   GLN A  12       0.099  -8.492   2.022  1.00 32.32           H  
ATOM    167  HA  GLN A  12      -1.221 -10.080  -0.029  1.00 31.42           H  
ATOM    168  HB2 GLN A  12      -2.284  -7.821   1.676  1.00 64.01           H  
ATOM    169  HB3 GLN A  12      -3.242  -8.837   0.607  1.00 25.43           H  
ATOM    170  HG2 GLN A  12      -2.347 -10.791   2.025  1.00 22.22           H  
ATOM    171  HG3 GLN A  12      -1.925  -9.543   3.196  1.00 14.14           H  
ATOM    172 HE21 GLN A  12      -3.546 -11.174   4.257  1.00 63.44           H  
ATOM    173 HE22 GLN A  12      -5.190 -10.645   4.256  1.00 32.55           H  
ATOM    174  N   THR A  13      -1.451  -8.453  -1.908  1.00 52.21           N  
ATOM    175  CA  THR A  13      -1.392  -7.567  -3.064  1.00 13.33           C  
ATOM    176  C   THR A  13      -2.253  -6.326  -2.850  1.00 25.51           C  
ATOM    177  O   THR A  13      -3.175  -6.331  -2.035  1.00 34.43           O  
ATOM    178  CB  THR A  13      -1.855  -8.284  -4.346  1.00 13.12           C  
ATOM    179  OG1 THR A  13      -1.544  -9.679  -4.266  1.00 61.32           O  
ATOM    180  CG2 THR A  13      -1.191  -7.680  -5.574  1.00 22.12           C  
ATOM    181  H   THR A  13      -1.825  -9.353  -2.013  1.00 41.52           H  
ATOM    182  HA  THR A  13      -0.365  -7.262  -3.198  1.00 43.50           H  
ATOM    183  HB  THR A  13      -2.926  -8.166  -4.439  1.00 65.44           H  
ATOM    184  HG1 THR A  13      -0.621  -9.788  -4.023  1.00 73.10           H  
ATOM    185 HG21 THR A  13      -1.093  -8.436  -6.339  1.00 20.13           H  
ATOM    186 HG22 THR A  13      -0.213  -7.308  -5.307  1.00 64.44           H  
ATOM    187 HG23 THR A  13      -1.796  -6.867  -5.947  1.00 24.42           H  
ATOM    188  N   CYS A  14      -1.945  -5.265  -3.587  1.00 53.35           N  
ATOM    189  CA  CYS A  14      -2.690  -4.016  -3.479  1.00 73.33           C  
ATOM    190  C   CYS A  14      -3.418  -3.703  -4.783  1.00 53.52           C  
ATOM    191  O   CYS A  14      -2.796  -3.569  -5.837  1.00 13.44           O  
ATOM    192  CB  CYS A  14      -1.749  -2.866  -3.118  1.00 43.35           C  
ATOM    193  SG  CYS A  14      -0.297  -2.723  -4.210  1.00 10.23           S  
ATOM    194  H   CYS A  14      -1.198  -5.322  -4.221  1.00 12.25           H  
ATOM    195  HA  CYS A  14      -3.420  -4.132  -2.693  1.00 34.51           H  
ATOM    196  HB2 CYS A  14      -2.293  -1.934  -3.174  1.00 33.20           H  
ATOM    197  HB3 CYS A  14      -1.390  -3.007  -2.110  1.00 22.12           H  
ATOM    198  N   ALA A  15      -4.740  -3.587  -4.703  1.00 42.55           N  
ATOM    199  CA  ALA A  15      -5.552  -3.286  -5.876  1.00 34.43           C  
ATOM    200  C   ALA A  15      -6.099  -1.864  -5.815  1.00 70.13           C  
ATOM    201  O   ALA A  15      -6.157  -1.256  -4.746  1.00 74.42           O  
ATOM    202  CB  ALA A  15      -6.692  -4.287  -5.998  1.00 70.02           C  
ATOM    203  H   ALA A  15      -5.178  -3.704  -3.835  1.00 74.23           H  
ATOM    204  HA  ALA A  15      -4.925  -3.383  -6.750  1.00 73.44           H  
ATOM    205  HB1 ALA A  15      -7.066  -4.528  -5.014  1.00 10.45           H  
ATOM    206  HB2 ALA A  15      -7.486  -3.857  -6.590  1.00 71.33           H  
ATOM    207  HB3 ALA A  15      -6.332  -5.186  -6.476  1.00 43.31           H  
ATOM    208  N   ARG A  16      -6.498  -1.339  -6.969  1.00 45.32           N  
ATOM    209  CA  ARG A  16      -7.038   0.013  -7.047  1.00 45.31           C  
ATOM    210  C   ARG A  16      -8.425   0.009  -7.683  1.00 64.11           C  
ATOM    211  O   ARG A  16      -8.704  -0.783  -8.582  1.00 42.35           O  
ATOM    212  CB  ARG A  16      -6.099   0.915  -7.851  1.00 61.32           C  
ATOM    213  CG  ARG A  16      -5.894   0.455  -9.286  1.00 10.34           C  
ATOM    214  CD  ARG A  16      -4.711  -0.492  -9.403  1.00 63.53           C  
ATOM    215  NE  ARG A  16      -3.475   0.213  -9.735  1.00 34.35           N  
ATOM    216  CZ  ARG A  16      -2.297  -0.388  -9.858  1.00  1.31           C  
ATOM    217  NH1 ARG A  16      -2.194  -1.697  -9.679  1.00 34.42           N  
ATOM    218  NH2 ARG A  16      -1.218   0.322 -10.161  1.00 42.35           N  
ATOM    219  H   ARG A  16      -6.426  -1.873  -7.788  1.00 10.40           H  
ATOM    220  HA  ARG A  16      -7.117   0.397  -6.041  1.00 41.42           H  
ATOM    221  HB2 ARG A  16      -6.508   1.914  -7.872  1.00 11.12           H  
ATOM    222  HB3 ARG A  16      -5.136   0.938  -7.363  1.00 15.42           H  
ATOM    223  HG2 ARG A  16      -6.785  -0.055  -9.621  1.00 64.31           H  
ATOM    224  HG3 ARG A  16      -5.716   1.319  -9.908  1.00 42.42           H  
ATOM    225  HD2 ARG A  16      -4.581  -1.003  -8.461  1.00 65.40           H  
ATOM    226  HD3 ARG A  16      -4.921  -1.215 -10.178  1.00 11.40           H  
ATOM    227  HE  ARG A  16      -3.528   1.181  -9.871  1.00 53.21           H  
ATOM    228 HH11 ARG A  16      -3.006  -2.235  -9.451  1.00 70.00           H  
ATOM    229 HH12 ARG A  16      -1.306  -2.147  -9.773  1.00 70.25           H  
ATOM    230 HH21 ARG A  16      -1.291   1.310 -10.297  1.00 72.24           H  
ATOM    231 HH22 ARG A  16      -0.332  -0.130 -10.254  1.00 25.31           H  
ATOM    232  N   GLY A  17      -9.291   0.899  -7.208  1.00 43.03           N  
ATOM    233  CA  GLY A  17     -10.638   0.980  -7.741  1.00 50.53           C  
ATOM    234  C   GLY A  17     -11.343  -0.362  -7.744  1.00 45.31           C  
ATOM    235  O   GLY A  17     -11.489  -0.992  -8.792  1.00 71.30           O  
ATOM    236  H   GLY A  17      -9.012   1.505  -6.490  1.00 55.31           H  
ATOM    237  HA2 GLY A  17     -11.209   1.674  -7.142  1.00 71.03           H  
ATOM    238  HA3 GLY A  17     -10.590   1.351  -8.755  1.00 20.41           H  
ATOM    239  N   LEU A  18     -11.779  -0.801  -6.569  1.00 24.51           N  
ATOM    240  CA  LEU A  18     -12.471  -2.079  -6.439  1.00 25.21           C  
ATOM    241  C   LEU A  18     -13.787  -1.912  -5.686  1.00 45.31           C  
ATOM    242  O   LEU A  18     -13.855  -2.137  -4.477  1.00 55.34           O  
ATOM    243  CB  LEU A  18     -11.581  -3.092  -5.715  1.00 53.14           C  
ATOM    244  CG  LEU A  18     -10.707  -3.975  -6.607  1.00 13.03           C  
ATOM    245  CD1 LEU A  18      -9.830  -4.884  -5.761  1.00 25.33           C  
ATOM    246  CD2 LEU A  18     -11.570  -4.795  -7.555  1.00 42.11           C  
ATOM    247  H   LEU A  18     -11.633  -0.255  -5.769  1.00 45.12           H  
ATOM    248  HA  LEU A  18     -12.682  -2.444  -7.433  1.00 53.21           H  
ATOM    249  HB2 LEU A  18     -10.930  -2.545  -5.052  1.00  4.33           H  
ATOM    250  HB3 LEU A  18     -12.223  -3.739  -5.134  1.00 52.24           H  
ATOM    251  HG  LEU A  18     -10.059  -3.346  -7.202  1.00 14.14           H  
ATOM    252 HD11 LEU A  18      -9.237  -5.515  -6.406  1.00 74.12           H  
ATOM    253 HD12 LEU A  18     -10.453  -5.500  -5.129  1.00  4.44           H  
ATOM    254 HD13 LEU A  18      -9.176  -4.283  -5.146  1.00 11.04           H  
ATOM    255 HD21 LEU A  18     -11.055  -5.710  -7.809  1.00 42.55           H  
ATOM    256 HD22 LEU A  18     -11.757  -4.226  -8.454  1.00 53.41           H  
ATOM    257 HD23 LEU A  18     -12.508  -5.031  -7.075  1.00 41.14           H  
ATOM    258  N   HIS A  19     -14.830  -1.517  -6.409  1.00 61.11           N  
ATOM    259  CA  HIS A  19     -16.145  -1.322  -5.810  1.00 34.31           C  
ATOM    260  C   HIS A  19     -16.064  -0.375  -4.617  1.00 30.14           C  
ATOM    261  O   HIS A  19     -16.767  -0.552  -3.622  1.00 44.53           O  
ATOM    262  CB  HIS A  19     -16.733  -2.664  -5.372  1.00 13.03           C  
ATOM    263  CG  HIS A  19     -16.637  -3.731  -6.419  1.00 14.42           C  
ATOM    264  ND1 HIS A  19     -17.529  -3.841  -7.464  1.00 73.15           N  
ATOM    265  CD2 HIS A  19     -15.746  -4.737  -6.578  1.00 74.02           C  
ATOM    266  CE1 HIS A  19     -17.192  -4.870  -8.221  1.00 33.41           C  
ATOM    267  NE2 HIS A  19     -16.113  -5.431  -7.705  1.00 53.10           N  
ATOM    268  H   HIS A  19     -14.712  -1.354  -7.368  1.00 13.31           H  
ATOM    269  HA  HIS A  19     -16.789  -0.884  -6.558  1.00 21.42           H  
ATOM    270  HB2 HIS A  19     -16.206  -3.012  -4.496  1.00  0.44           H  
ATOM    271  HB3 HIS A  19     -17.777  -2.530  -5.128  1.00 55.10           H  
ATOM    272  HD1 HIS A  19     -18.296  -3.254  -7.627  1.00 12.41           H  
ATOM    273  HD2 HIS A  19     -14.903  -4.955  -5.938  1.00 31.11           H  
ATOM    274  HE1 HIS A  19     -17.710  -5.198  -9.110  1.00 21.00           H  
ATOM    275  N   GLY A  20     -15.201   0.631  -4.723  1.00 24.40           N  
ATOM    276  CA  GLY A  20     -15.043   1.590  -3.646  1.00 23.25           C  
ATOM    277  C   GLY A  20     -14.466   0.963  -2.391  1.00 55.33           C  
ATOM    278  O   GLY A  20     -14.625   1.497  -1.293  1.00 51.02           O  
ATOM    279  H   GLY A  20     -14.666   0.722  -5.540  1.00 34.32           H  
ATOM    280  HA2 GLY A  20     -14.385   2.380  -3.975  1.00 53.34           H  
ATOM    281  HA3 GLY A  20     -16.009   2.013  -3.411  1.00 64.23           H  
ATOM    282  N   TYR A  21     -13.797  -0.173  -2.553  1.00 53.33           N  
ATOM    283  CA  TYR A  21     -13.199  -0.875  -1.424  1.00 70.02           C  
ATOM    284  C   TYR A  21     -11.686  -0.682  -1.402  1.00 41.51           C  
ATOM    285  O   TYR A  21     -11.042  -0.612  -2.448  1.00 50.11           O  
ATOM    286  CB  TYR A  21     -13.533  -2.366  -1.489  1.00 62.35           C  
ATOM    287  CG  TYR A  21     -13.609  -3.030  -0.133  1.00  0.31           C  
ATOM    288  CD1 TYR A  21     -14.601  -2.684   0.776  1.00 34.12           C  
ATOM    289  CD2 TYR A  21     -12.688  -4.001   0.240  1.00 34.12           C  
ATOM    290  CE1 TYR A  21     -14.675  -3.287   2.017  1.00  3.22           C  
ATOM    291  CE2 TYR A  21     -12.755  -4.610   1.478  1.00 20.13           C  
ATOM    292  CZ  TYR A  21     -13.750  -4.250   2.363  1.00  4.43           C  
ATOM    293  OH  TYR A  21     -13.818  -4.853   3.598  1.00 14.11           O  
ATOM    294  H   TYR A  21     -13.705  -0.549  -3.453  1.00 64.13           H  
ATOM    295  HA  TYR A  21     -13.617  -0.462  -0.518  1.00 23.13           H  
ATOM    296  HB2 TYR A  21     -14.488  -2.494  -1.974  1.00 54.42           H  
ATOM    297  HB3 TYR A  21     -12.772  -2.874  -2.065  1.00 12.41           H  
ATOM    298  HD1 TYR A  21     -15.325  -1.930   0.502  1.00  3.42           H  
ATOM    299  HD2 TYR A  21     -11.910  -4.281  -0.455  1.00 53.23           H  
ATOM    300  HE1 TYR A  21     -15.454  -3.005   2.710  1.00 25.14           H  
ATOM    301  HE2 TYR A  21     -12.030  -5.364   1.750  1.00 54.42           H  
ATOM    302  HH  TYR A  21     -14.562  -5.460   3.616  1.00 23.43           H  
ATOM    303  N   GLY A  22     -11.124  -0.596  -0.200  1.00 11.10           N  
ATOM    304  CA  GLY A  22      -9.691  -0.412  -0.062  1.00 52.11           C  
ATOM    305  C   GLY A  22      -9.105  -1.243   1.062  1.00 74.43           C  
ATOM    306  O   GLY A  22      -9.831  -1.942   1.770  1.00 24.23           O  
ATOM    307  H   GLY A  22     -11.687  -0.658   0.600  1.00 74.22           H  
ATOM    308  HA2 GLY A  22      -9.213  -0.690  -0.989  1.00 63.22           H  
ATOM    309  HA3 GLY A  22      -9.491   0.631   0.136  1.00 53.04           H  
ATOM    310  N   CYS A  23      -7.789  -1.170   1.225  1.00 23.33           N  
ATOM    311  CA  CYS A  23      -7.104  -1.923   2.269  1.00 33.43           C  
ATOM    312  C   CYS A  23      -6.961  -1.088   3.538  1.00 42.52           C  
ATOM    313  O   CYS A  23      -6.522  -1.586   4.575  1.00 51.14           O  
ATOM    314  CB  CYS A  23      -5.725  -2.373   1.782  1.00 12.54           C  
ATOM    315  SG  CYS A  23      -5.772  -3.493   0.346  1.00  1.55           S  
ATOM    316  H   CYS A  23      -7.264  -0.595   0.629  1.00 64.43           H  
ATOM    317  HA  CYS A  23      -7.699  -2.796   2.493  1.00  0.13           H  
ATOM    318  HB2 CYS A  23      -5.151  -1.502   1.501  1.00 65.25           H  
ATOM    319  HB3 CYS A  23      -5.219  -2.887   2.585  1.00 25.33           H  
TER     320      CYS A  23                                                      
ENDMDL                                                                          
CONECT    6  193                                                                
CONECT  107  315                                                                
CONECT  193    6                                                                
CONECT  315  107                                                                
MASTER      109    0    0    0    0    0    0    6  168    1    4    2          
END