HEADER    ANTIMICROBIAL PROTEIN                   29-JAN-19   6QKF              
TITLE     STRUCTURE INVESTIGATIONS OF PROTEGRIN-4 BY HIGH RESOLUTION NMR        
TITLE    2 SPECTROSCOPY                                                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROTEGRIN-4;                                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: PG-4;                                                       
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: SUS SCROFA;                                     
SOURCE   4 ORGANISM_COMMON: PIG;                                                
SOURCE   5 ORGANISM_TAXID: 9823                                                 
KEYWDS    PROTEGRIN, ANTIMICROBIAL PROTEIN                                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    K.S.USACHEV,O.A.KOLOSOVA,E.A.KLOCHKOVA,V.V.KLOCHKOV                   
REVDAT   2   14-JUN-23 6QKF    1       REMARK                                   
REVDAT   1   20-MAR-19 6QKF    0                                                
JRNL        AUTH   K.S.USACHEV,O.A.KOLOSOVA,E.A.KLOCHKOVA,V.V.KLOCHKOV          
JRNL        TITL   STRUCTURE INVESTIGATIONS OF PROTEGRIN-4 BY HIGH RESOLUTION   
JRNL        TITL 2 NMR SPECTROSCOPY                                             
JRNL        REF    MOLECULAR BIOLOGY OF THE      V.(26)   561 2018              
JRNL        REF  2 CELL                                                         
JRNL        REFN                   ISSN 1059-1524                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS, ARIA                                            
REMARK   3   AUTHORS     : BRUNGER A. T. ET.AL. (CNS), LINGE, O'DONOGHUE AND    
REMARK   3                 NILGES (ARIA)                                        
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6QKF COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 29-JAN-19.                  
REMARK 100 THE DEPOSITION ID IS D_1292100338.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 6.8                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 5.1 MM PROTEGRIN 4, 20 MM CHAPS,   
REMARK 210                                   90% H2O/10% D2O                    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H COSY;     
REMARK 210                                   2D 1H-1H NOESY                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CCPNMR ANALYSIS                    
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 400                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 0 ANGSTROM**2                             
REMARK 350 SURFACE AREA OF THE COMPLEX: 2090 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 KCAL/MOL                          
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 34357   RELATED DB: BMRB                                 
REMARK 900 STRUCTURE INVESTIGATIONS OF PROTEGRIN-4 BY HIGH RESOLUTION NMR       
REMARK 900 SPECTROSCOPY                                                         
DBREF  6QKF A    1    18  UNP    P49933   PG4_PIG        131    148             
SEQRES   1 A   18  ARG GLY GLY ARG LEU CYS TYR CYS ARG GLY TRP ILE CYS          
SEQRES   2 A   18  PHE CYS VAL GLY ARG                                          
SHEET    1 AA1 2 ARG A   4  CYS A   8  0                                        
SHEET    2 AA1 2 CYS A  13  GLY A  17 -1  O  PHE A  14   N  TYR A   7           
SSBOND   1 CYS A    6    CYS A   15                          1555   1555  2.03  
SSBOND   2 CYS A    8    CYS A   13                          1555   1555  2.03  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ARG A   1      -0.190  -1.618 -11.591  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -0.811  -1.809 -10.259  1.00  0.00           C  
ATOM      3  C   ARG A   1       0.246  -2.079  -9.191  1.00  0.00           C  
ATOM      4  O   ARG A   1       0.039  -1.772  -8.018  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -1.819  -2.961 -10.301  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -3.012  -2.691 -11.201  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -3.955  -3.879 -11.256  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -5.147  -3.595 -12.054  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -6.013  -4.525 -12.457  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -5.799  -5.804 -12.170  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -7.091  -4.180 -13.149  1.00  0.00           N  
ATOM     12  H1  ARG A   1       0.554  -0.895 -11.537  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -0.905  -1.304 -12.277  1.00  0.00           H  
ATOM     14  H3  ARG A   1       0.227  -2.507 -11.928  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -1.332  -0.900 -10.002  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -1.318  -3.849 -10.658  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -2.183  -3.142  -9.301  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -3.552  -1.837 -10.819  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -2.658  -2.476 -12.199  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -3.433  -4.718 -11.693  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -4.258  -4.129 -10.250  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -5.316  -2.652 -12.289  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -4.986  -6.074 -11.650  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -6.450  -6.506 -12.471  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -7.260  -3.217 -13.373  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -7.745  -4.880 -13.444  1.00  0.00           H  
ATOM     27  N   GLY A   2       1.371  -2.658  -9.592  1.00  0.00           N  
ATOM     28  CA  GLY A   2       2.459  -2.895  -8.662  1.00  0.00           C  
ATOM     29  C   GLY A   2       2.276  -4.171  -7.864  1.00  0.00           C  
ATOM     30  O   GLY A   2       3.077  -5.103  -7.979  1.00  0.00           O  
ATOM     31  H   GLY A   2       1.466  -2.934 -10.529  1.00  0.00           H  
ATOM     32  HA2 GLY A   2       3.383  -2.962  -9.218  1.00  0.00           H  
ATOM     33  HA3 GLY A   2       2.522  -2.062  -7.979  1.00  0.00           H  
ATOM     34  N   GLY A   3       1.224  -4.211  -7.059  1.00  0.00           N  
ATOM     35  CA  GLY A   3       0.947  -5.374  -6.240  1.00  0.00           C  
ATOM     36  C   GLY A   3       0.150  -5.007  -5.008  1.00  0.00           C  
ATOM     37  O   GLY A   3      -0.961  -5.502  -4.800  1.00  0.00           O  
ATOM     38  H   GLY A   3       0.624  -3.433  -7.018  1.00  0.00           H  
ATOM     39  HA2 GLY A   3       0.385  -6.091  -6.823  1.00  0.00           H  
ATOM     40  HA3 GLY A   3       1.881  -5.821  -5.936  1.00  0.00           H  
ATOM     41  N   ARG A   4       0.714  -4.126  -4.197  1.00  0.00           N  
ATOM     42  CA  ARG A   4       0.035  -3.625  -3.014  1.00  0.00           C  
ATOM     43  C   ARG A   4       0.050  -2.102  -3.015  1.00  0.00           C  
ATOM     44  O   ARG A   4       1.086  -1.481  -3.252  1.00  0.00           O  
ATOM     45  CB  ARG A   4       0.684  -4.171  -1.734  1.00  0.00           C  
ATOM     46  CG  ARG A   4       2.171  -3.875  -1.617  1.00  0.00           C  
ATOM     47  CD  ARG A   4       2.756  -4.438  -0.332  1.00  0.00           C  
ATOM     48  NE  ARG A   4       2.696  -5.899  -0.285  1.00  0.00           N  
ATOM     49  CZ  ARG A   4       3.343  -6.643   0.615  1.00  0.00           C  
ATOM     50  NH1 ARG A   4       4.116  -6.071   1.529  1.00  0.00           N  
ATOM     51  NH2 ARG A   4       3.223  -7.964   0.596  1.00  0.00           N  
ATOM     52  H   ARG A   4       1.615  -3.795  -4.404  1.00  0.00           H  
ATOM     53  HA  ARG A   4      -0.991  -3.959  -3.057  1.00  0.00           H  
ATOM     54  HB2 ARG A   4       0.186  -3.736  -0.881  1.00  0.00           H  
ATOM     55  HB3 ARG A   4       0.550  -5.241  -1.708  1.00  0.00           H  
ATOM     56  HG2 ARG A   4       2.683  -4.317  -2.458  1.00  0.00           H  
ATOM     57  HG3 ARG A   4       2.316  -2.804  -1.629  1.00  0.00           H  
ATOM     58  HD2 ARG A   4       3.789  -4.130  -0.257  1.00  0.00           H  
ATOM     59  HD3 ARG A   4       2.202  -4.039   0.503  1.00  0.00           H  
ATOM     60  HE  ARG A   4       2.140  -6.347  -0.961  1.00  0.00           H  
ATOM     61 HH11 ARG A   4       4.220  -5.073   1.550  1.00  0.00           H  
ATOM     62 HH12 ARG A   4       4.599  -6.633   2.204  1.00  0.00           H  
ATOM     63 HH21 ARG A   4       2.644  -8.411  -0.091  1.00  0.00           H  
ATOM     64 HH22 ARG A   4       3.708  -8.526   1.272  1.00  0.00           H  
ATOM     65  N   LEU A   5      -1.102  -1.505  -2.770  1.00  0.00           N  
ATOM     66  CA  LEU A   5      -1.231  -0.057  -2.786  1.00  0.00           C  
ATOM     67  C   LEU A   5      -1.628   0.449  -1.411  1.00  0.00           C  
ATOM     68  O   LEU A   5      -2.679   0.075  -0.885  1.00  0.00           O  
ATOM     69  CB  LEU A   5      -2.272   0.376  -3.821  1.00  0.00           C  
ATOM     70  CG  LEU A   5      -1.949   0.001  -5.268  1.00  0.00           C  
ATOM     71  CD1 LEU A   5      -3.092   0.398  -6.185  1.00  0.00           C  
ATOM     72  CD2 LEU A   5      -0.654   0.662  -5.717  1.00  0.00           C  
ATOM     73  H   LEU A   5      -1.891  -2.053  -2.560  1.00  0.00           H  
ATOM     74  HA  LEU A   5      -0.273   0.361  -3.049  1.00  0.00           H  
ATOM     75  HB2 LEU A   5      -3.219  -0.073  -3.558  1.00  0.00           H  
ATOM     76  HB3 LEU A   5      -2.377   1.450  -3.767  1.00  0.00           H  
ATOM     77  HG  LEU A   5      -1.822  -1.069  -5.338  1.00  0.00           H  
ATOM     78 HD11 LEU A   5      -3.998  -0.096  -5.866  1.00  0.00           H  
ATOM     79 HD12 LEU A   5      -2.860   0.104  -7.197  1.00  0.00           H  
ATOM     80 HD13 LEU A   5      -3.233   1.468  -6.144  1.00  0.00           H  
ATOM     81 HD21 LEU A   5       0.162   0.309  -5.102  1.00  0.00           H  
ATOM     82 HD22 LEU A   5      -0.742   1.734  -5.617  1.00  0.00           H  
ATOM     83 HD23 LEU A   5      -0.461   0.411  -6.749  1.00  0.00           H  
ATOM     84  N   CYS A   6      -0.794   1.294  -0.832  1.00  0.00           N  
ATOM     85  CA  CYS A   6      -1.049   1.812   0.500  1.00  0.00           C  
ATOM     86  C   CYS A   6      -1.346   3.304   0.425  1.00  0.00           C  
ATOM     87  O   CYS A   6      -0.520   4.091  -0.042  1.00  0.00           O  
ATOM     88  CB  CYS A   6       0.155   1.567   1.418  1.00  0.00           C  
ATOM     89  SG  CYS A   6       0.851  -0.127   1.370  1.00  0.00           S  
ATOM     90  H   CYS A   6       0.013   1.579  -1.310  1.00  0.00           H  
ATOM     91  HA  CYS A   6      -1.910   1.302   0.900  1.00  0.00           H  
ATOM     92  HB2 CYS A   6       0.947   2.246   1.141  1.00  0.00           H  
ATOM     93  HB3 CYS A   6      -0.139   1.771   2.437  1.00  0.00           H  
ATOM     94  N   TYR A   7      -2.533   3.686   0.870  1.00  0.00           N  
ATOM     95  CA  TYR A   7      -2.960   5.074   0.819  1.00  0.00           C  
ATOM     96  C   TYR A   7      -3.124   5.636   2.224  1.00  0.00           C  
ATOM     97  O   TYR A   7      -3.927   5.138   3.015  1.00  0.00           O  
ATOM     98  CB  TYR A   7      -4.281   5.208   0.055  1.00  0.00           C  
ATOM     99  CG  TYR A   7      -4.213   4.742  -1.381  1.00  0.00           C  
ATOM    100  CD1 TYR A   7      -3.608   5.522  -2.357  1.00  0.00           C  
ATOM    101  CD2 TYR A   7      -4.766   3.526  -1.763  1.00  0.00           C  
ATOM    102  CE1 TYR A   7      -3.554   5.105  -3.672  1.00  0.00           C  
ATOM    103  CE2 TYR A   7      -4.713   3.100  -3.076  1.00  0.00           C  
ATOM    104  CZ  TYR A   7      -4.108   3.893  -4.026  1.00  0.00           C  
ATOM    105  OH  TYR A   7      -4.059   3.476  -5.337  1.00  0.00           O  
ATOM    106  H   TYR A   7      -3.137   3.015   1.264  1.00  0.00           H  
ATOM    107  HA  TYR A   7      -2.198   5.636   0.304  1.00  0.00           H  
ATOM    108  HB2 TYR A   7      -5.038   4.623   0.555  1.00  0.00           H  
ATOM    109  HB3 TYR A   7      -4.581   6.247   0.052  1.00  0.00           H  
ATOM    110  HD1 TYR A   7      -3.174   6.471  -2.077  1.00  0.00           H  
ATOM    111  HD2 TYR A   7      -5.240   2.907  -1.016  1.00  0.00           H  
ATOM    112  HE1 TYR A   7      -3.078   5.726  -4.417  1.00  0.00           H  
ATOM    113  HE2 TYR A   7      -5.148   2.151  -3.354  1.00  0.00           H  
ATOM    114  HH  TYR A   7      -3.162   3.599  -5.679  1.00  0.00           H  
ATOM    115  N   CYS A   8      -2.368   6.675   2.527  1.00  0.00           N  
ATOM    116  CA  CYS A   8      -2.446   7.312   3.827  1.00  0.00           C  
ATOM    117  C   CYS A   8      -3.140   8.660   3.690  1.00  0.00           C  
ATOM    118  O   CYS A   8      -2.712   9.510   2.908  1.00  0.00           O  
ATOM    119  CB  CYS A   8      -1.048   7.503   4.423  1.00  0.00           C  
ATOM    120  SG  CYS A   8      -0.005   6.002   4.448  1.00  0.00           S  
ATOM    121  H   CYS A   8      -1.740   7.023   1.858  1.00  0.00           H  
ATOM    122  HA  CYS A   8      -3.029   6.681   4.477  1.00  0.00           H  
ATOM    123  HB2 CYS A   8      -0.525   8.253   3.852  1.00  0.00           H  
ATOM    124  HB3 CYS A   8      -1.150   7.847   5.442  1.00  0.00           H  
ATOM    125  N   ARG A   9      -4.218   8.849   4.432  1.00  0.00           N  
ATOM    126  CA  ARG A   9      -5.000  10.067   4.330  1.00  0.00           C  
ATOM    127  C   ARG A   9      -5.154  10.718   5.699  1.00  0.00           C  
ATOM    128  O   ARG A   9      -6.127  10.471   6.411  1.00  0.00           O  
ATOM    129  CB  ARG A   9      -6.377   9.761   3.735  1.00  0.00           C  
ATOM    130  CG  ARG A   9      -7.105  10.989   3.212  1.00  0.00           C  
ATOM    131  CD  ARG A   9      -6.368  11.604   2.033  1.00  0.00           C  
ATOM    132  NE  ARG A   9      -6.167  10.635   0.957  1.00  0.00           N  
ATOM    133  CZ  ARG A   9      -5.052  10.543   0.231  1.00  0.00           C  
ATOM    134  NH1 ARG A   9      -4.042  11.382   0.440  1.00  0.00           N  
ATOM    135  NH2 ARG A   9      -4.952   9.614  -0.710  1.00  0.00           N  
ATOM    136  H   ARG A   9      -4.494   8.153   5.072  1.00  0.00           H  
ATOM    137  HA  ARG A   9      -4.476  10.745   3.675  1.00  0.00           H  
ATOM    138  HB2 ARG A   9      -6.257   9.065   2.917  1.00  0.00           H  
ATOM    139  HB3 ARG A   9      -6.991   9.303   4.496  1.00  0.00           H  
ATOM    140  HG2 ARG A   9      -8.097  10.704   2.896  1.00  0.00           H  
ATOM    141  HG3 ARG A   9      -7.173  11.722   4.004  1.00  0.00           H  
ATOM    142  HD2 ARG A   9      -6.945  12.434   1.655  1.00  0.00           H  
ATOM    143  HD3 ARG A   9      -5.406  11.960   2.369  1.00  0.00           H  
ATOM    144  HE  ARG A   9      -6.907  10.012   0.771  1.00  0.00           H  
ATOM    145 HH11 ARG A   9      -4.113  12.092   1.141  1.00  0.00           H  
ATOM    146 HH12 ARG A   9      -3.203  11.305  -0.104  1.00  0.00           H  
ATOM    147 HH21 ARG A   9      -5.712   8.980  -0.876  1.00  0.00           H  
ATOM    148 HH22 ARG A   9      -4.117   9.543  -1.263  1.00  0.00           H  
ATOM    149  N   GLY A  10      -4.183  11.533   6.069  1.00  0.00           N  
ATOM    150  CA  GLY A  10      -4.239  12.216   7.343  1.00  0.00           C  
ATOM    151  C   GLY A  10      -3.728  11.353   8.475  1.00  0.00           C  
ATOM    152  O   GLY A  10      -2.537  11.053   8.544  1.00  0.00           O  
ATOM    153  H   GLY A  10      -3.412  11.667   5.477  1.00  0.00           H  
ATOM    154  HA2 GLY A  10      -3.636  13.111   7.285  1.00  0.00           H  
ATOM    155  HA3 GLY A  10      -5.262  12.494   7.549  1.00  0.00           H  
ATOM    156  N   TRP A  11      -4.625  10.934   9.357  1.00  0.00           N  
ATOM    157  CA  TRP A  11      -4.240  10.107  10.494  1.00  0.00           C  
ATOM    158  C   TRP A  11      -4.762   8.686  10.331  1.00  0.00           C  
ATOM    159  O   TRP A  11      -4.874   7.936  11.301  1.00  0.00           O  
ATOM    160  CB  TRP A  11      -4.750  10.718  11.798  1.00  0.00           C  
ATOM    161  CG  TRP A  11      -4.134  12.047  12.102  1.00  0.00           C  
ATOM    162  CD1 TRP A  11      -4.705  13.275  11.934  1.00  0.00           C  
ATOM    163  CD2 TRP A  11      -2.818  12.283  12.614  1.00  0.00           C  
ATOM    164  NE1 TRP A  11      -3.826  14.259  12.308  1.00  0.00           N  
ATOM    165  CE2 TRP A  11      -2.662  13.677  12.731  1.00  0.00           C  
ATOM    166  CE3 TRP A  11      -1.757  11.452  12.988  1.00  0.00           C  
ATOM    167  CZ2 TRP A  11      -1.488  14.257  13.204  1.00  0.00           C  
ATOM    168  CZ3 TRP A  11      -0.592  12.029  13.457  1.00  0.00           C  
ATOM    169  CH2 TRP A  11      -0.467  13.420  13.562  1.00  0.00           C  
ATOM    170  H   TRP A  11      -5.567  11.191   9.244  1.00  0.00           H  
ATOM    171  HA  TRP A  11      -3.159  10.074  10.523  1.00  0.00           H  
ATOM    172  HB2 TRP A  11      -5.819  10.851  11.733  1.00  0.00           H  
ATOM    173  HB3 TRP A  11      -4.525  10.047  12.615  1.00  0.00           H  
ATOM    174  HD1 TRP A  11      -5.705  13.433  11.558  1.00  0.00           H  
ATOM    175  HE1 TRP A  11      -4.003  15.225  12.280  1.00  0.00           H  
ATOM    176  HE3 TRP A  11      -1.836  10.378  12.913  1.00  0.00           H  
ATOM    177  HZ2 TRP A  11      -1.376  15.327  13.293  1.00  0.00           H  
ATOM    178  HZ3 TRP A  11       0.238  11.404  13.750  1.00  0.00           H  
ATOM    179  HH2 TRP A  11       0.461  13.829  13.935  1.00  0.00           H  
ATOM    180  N   ILE A  12      -5.084   8.328   9.099  1.00  0.00           N  
ATOM    181  CA  ILE A  12      -5.533   6.983   8.779  1.00  0.00           C  
ATOM    182  C   ILE A  12      -4.897   6.520   7.473  1.00  0.00           C  
ATOM    183  O   ILE A  12      -4.930   7.233   6.471  1.00  0.00           O  
ATOM    184  CB  ILE A  12      -7.078   6.902   8.679  1.00  0.00           C  
ATOM    185  CG1 ILE A  12      -7.518   5.524   8.171  1.00  0.00           C  
ATOM    186  CG2 ILE A  12      -7.622   8.002   7.780  1.00  0.00           C  
ATOM    187  CD1 ILE A  12      -9.021   5.348   8.100  1.00  0.00           C  
ATOM    188  H   ILE A  12      -5.012   8.988   8.376  1.00  0.00           H  
ATOM    189  HA  ILE A  12      -5.209   6.330   9.575  1.00  0.00           H  
ATOM    190  HB  ILE A  12      -7.483   7.054   9.667  1.00  0.00           H  
ATOM    191 HG12 ILE A  12      -7.123   5.371   7.177  1.00  0.00           H  
ATOM    192 HG13 ILE A  12      -7.126   4.762   8.830  1.00  0.00           H  
ATOM    193 HG21 ILE A  12      -7.196   7.903   6.792  1.00  0.00           H  
ATOM    194 HG22 ILE A  12      -7.359   8.966   8.189  1.00  0.00           H  
ATOM    195 HG23 ILE A  12      -8.697   7.918   7.719  1.00  0.00           H  
ATOM    196 HD11 ILE A  12      -9.251   4.355   7.743  1.00  0.00           H  
ATOM    197 HD12 ILE A  12      -9.438   6.079   7.423  1.00  0.00           H  
ATOM    198 HD13 ILE A  12      -9.446   5.485   9.082  1.00  0.00           H  
ATOM    199  N   CYS A  13      -4.295   5.346   7.492  1.00  0.00           N  
ATOM    200  CA  CYS A  13      -3.661   4.812   6.302  1.00  0.00           C  
ATOM    201  C   CYS A  13      -4.025   3.348   6.109  1.00  0.00           C  
ATOM    202  O   CYS A  13      -3.860   2.527   7.012  1.00  0.00           O  
ATOM    203  CB  CYS A  13      -2.142   4.976   6.375  1.00  0.00           C  
ATOM    204  SG  CYS A  13      -1.276   4.467   4.855  1.00  0.00           S  
ATOM    205  H   CYS A  13      -4.275   4.825   8.325  1.00  0.00           H  
ATOM    206  HA  CYS A  13      -4.033   5.370   5.458  1.00  0.00           H  
ATOM    207  HB2 CYS A  13      -1.907   6.015   6.556  1.00  0.00           H  
ATOM    208  HB3 CYS A  13      -1.763   4.378   7.189  1.00  0.00           H  
ATOM    209  N   PHE A  14      -4.522   3.034   4.926  1.00  0.00           N  
ATOM    210  CA  PHE A  14      -4.948   1.685   4.599  1.00  0.00           C  
ATOM    211  C   PHE A  14      -4.196   1.196   3.369  1.00  0.00           C  
ATOM    212  O   PHE A  14      -3.783   1.996   2.533  1.00  0.00           O  
ATOM    213  CB  PHE A  14      -6.461   1.644   4.351  1.00  0.00           C  
ATOM    214  CG  PHE A  14      -6.903   2.495   3.196  1.00  0.00           C  
ATOM    215  CD1 PHE A  14      -7.024   1.953   1.929  1.00  0.00           C  
ATOM    216  CD2 PHE A  14      -7.189   3.839   3.378  1.00  0.00           C  
ATOM    217  CE1 PHE A  14      -7.422   2.732   0.864  1.00  0.00           C  
ATOM    218  CE2 PHE A  14      -7.589   4.624   2.317  1.00  0.00           C  
ATOM    219  CZ  PHE A  14      -7.706   4.071   1.057  1.00  0.00           C  
ATOM    220  H   PHE A  14      -4.590   3.735   4.237  1.00  0.00           H  
ATOM    221  HA  PHE A  14      -4.708   1.045   5.434  1.00  0.00           H  
ATOM    222  HB2 PHE A  14      -6.757   0.627   4.145  1.00  0.00           H  
ATOM    223  HB3 PHE A  14      -6.973   1.991   5.236  1.00  0.00           H  
ATOM    224  HD1 PHE A  14      -6.804   0.907   1.778  1.00  0.00           H  
ATOM    225  HD2 PHE A  14      -7.097   4.272   4.363  1.00  0.00           H  
ATOM    226  HE1 PHE A  14      -7.509   2.293  -0.119  1.00  0.00           H  
ATOM    227  HE2 PHE A  14      -7.808   5.670   2.473  1.00  0.00           H  
ATOM    228  HZ  PHE A  14      -8.017   4.683   0.224  1.00  0.00           H  
ATOM    229  N   CYS A  15      -4.009  -0.103   3.262  1.00  0.00           N  
ATOM    230  CA  CYS A  15      -3.269  -0.660   2.147  1.00  0.00           C  
ATOM    231  C   CYS A  15      -3.948  -1.925   1.640  1.00  0.00           C  
ATOM    232  O   CYS A  15      -4.333  -2.789   2.428  1.00  0.00           O  
ATOM    233  CB  CYS A  15      -1.826  -0.952   2.564  1.00  0.00           C  
ATOM    234  SG  CYS A  15      -0.731  -1.388   1.177  1.00  0.00           S  
ATOM    235  H   CYS A  15      -4.391  -0.704   3.934  1.00  0.00           H  
ATOM    236  HA  CYS A  15      -3.266   0.071   1.354  1.00  0.00           H  
ATOM    237  HB2 CYS A  15      -1.414  -0.078   3.046  1.00  0.00           H  
ATOM    238  HB3 CYS A  15      -1.822  -1.777   3.261  1.00  0.00           H  
ATOM    239  N   VAL A  16      -4.104  -2.023   0.326  1.00  0.00           N  
ATOM    240  CA  VAL A  16      -4.798  -3.150  -0.279  1.00  0.00           C  
ATOM    241  C   VAL A  16      -3.889  -3.913  -1.241  1.00  0.00           C  
ATOM    242  O   VAL A  16      -3.123  -3.315  -2.004  1.00  0.00           O  
ATOM    243  CB  VAL A  16      -6.077  -2.699  -1.023  1.00  0.00           C  
ATOM    244  CG1 VAL A  16      -7.085  -2.119  -0.044  1.00  0.00           C  
ATOM    245  CG2 VAL A  16      -5.751  -1.684  -2.112  1.00  0.00           C  
ATOM    246  H   VAL A  16      -3.733  -1.319  -0.254  1.00  0.00           H  
ATOM    247  HA  VAL A  16      -5.092  -3.819   0.518  1.00  0.00           H  
ATOM    248  HB  VAL A  16      -6.521  -3.566  -1.490  1.00  0.00           H  
ATOM    249 HG11 VAL A  16      -6.649  -1.267   0.459  1.00  0.00           H  
ATOM    250 HG12 VAL A  16      -7.352  -2.868   0.686  1.00  0.00           H  
ATOM    251 HG13 VAL A  16      -7.968  -1.807  -0.579  1.00  0.00           H  
ATOM    252 HG21 VAL A  16      -5.286  -0.815  -1.666  1.00  0.00           H  
ATOM    253 HG22 VAL A  16      -6.662  -1.388  -2.611  1.00  0.00           H  
ATOM    254 HG23 VAL A  16      -5.074  -2.127  -2.829  1.00  0.00           H  
ATOM    255  N   GLY A  17      -3.971  -5.232  -1.188  1.00  0.00           N  
ATOM    256  CA  GLY A  17      -3.185  -6.070  -2.066  1.00  0.00           C  
ATOM    257  C   GLY A  17      -4.059  -6.890  -2.989  1.00  0.00           C  
ATOM    258  O   GLY A  17      -5.184  -7.244  -2.634  1.00  0.00           O  
ATOM    259  H   GLY A  17      -4.581  -5.648  -0.542  1.00  0.00           H  
ATOM    260  HA2 GLY A  17      -2.531  -5.446  -2.658  1.00  0.00           H  
ATOM    261  HA3 GLY A  17      -2.585  -6.739  -1.466  1.00  0.00           H  
ATOM    262  N   ARG A  18      -3.552  -7.190  -4.174  1.00  0.00           N  
ATOM    263  CA  ARG A  18      -4.325  -7.922  -5.165  1.00  0.00           C  
ATOM    264  C   ARG A  18      -3.682  -9.268  -5.460  1.00  0.00           C  
ATOM    265  O   ARG A  18      -4.207 -10.292  -4.987  1.00  0.00           O  
ATOM    266  CB  ARG A  18      -4.459  -7.109  -6.451  1.00  0.00           C  
ATOM    267  CG  ARG A  18      -5.145  -5.767  -6.256  1.00  0.00           C  
ATOM    268  CD  ARG A  18      -6.555  -5.927  -5.709  1.00  0.00           C  
ATOM    269  NE  ARG A  18      -7.226  -4.639  -5.545  1.00  0.00           N  
ATOM    270  CZ  ARG A  18      -8.052  -4.349  -4.541  1.00  0.00           C  
ATOM    271  NH1 ARG A  18      -8.329  -5.260  -3.612  1.00  0.00           N  
ATOM    272  NH2 ARG A  18      -8.609  -3.147  -4.473  1.00  0.00           N  
ATOM    273  OXT ARG A  18      -2.643  -9.296  -6.150  1.00  0.00           O  
ATOM    274  H   ARG A  18      -2.631  -6.923  -4.385  1.00  0.00           H  
ATOM    275  HA  ARG A  18      -5.309  -8.093  -4.755  1.00  0.00           H  
ATOM    276  HB2 ARG A  18      -3.473  -6.930  -6.853  1.00  0.00           H  
ATOM    277  HB3 ARG A  18      -5.032  -7.681  -7.167  1.00  0.00           H  
ATOM    278  HG2 ARG A  18      -4.568  -5.180  -5.560  1.00  0.00           H  
ATOM    279  HG3 ARG A  18      -5.193  -5.256  -7.205  1.00  0.00           H  
ATOM    280  HD2 ARG A  18      -7.126  -6.536  -6.392  1.00  0.00           H  
ATOM    281  HD3 ARG A  18      -6.499  -6.418  -4.749  1.00  0.00           H  
ATOM    282  HE  ARG A  18      -7.049  -3.950  -6.226  1.00  0.00           H  
ATOM    283 HH11 ARG A  18      -7.919  -6.175  -3.664  1.00  0.00           H  
ATOM    284 HH12 ARG A  18      -8.946  -5.037  -2.852  1.00  0.00           H  
ATOM    285 HH21 ARG A  18      -8.411  -2.459  -5.175  1.00  0.00           H  
ATOM    286 HH22 ARG A  18      -9.233  -2.920  -3.720  1.00  0.00           H  
TER     287      ARG A  18                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ARG A   1       7.960  -2.888  -8.538  1.00  0.00           N  
ATOM      2  CA  ARG A   1       6.499  -3.021  -8.729  1.00  0.00           C  
ATOM      3  C   ARG A   1       5.818  -3.205  -7.382  1.00  0.00           C  
ATOM      4  O   ARG A   1       6.487  -3.299  -6.353  1.00  0.00           O  
ATOM      5  CB  ARG A   1       6.174  -4.212  -9.634  1.00  0.00           C  
ATOM      6  CG  ARG A   1       6.873  -4.179 -10.983  1.00  0.00           C  
ATOM      7  CD  ARG A   1       6.340  -5.263 -11.905  1.00  0.00           C  
ATOM      8  NE  ARG A   1       4.961  -4.995 -12.320  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       3.917  -5.771 -12.027  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       4.074  -6.865 -11.287  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       2.708  -5.443 -12.467  1.00  0.00           N  
ATOM     12  H1  ARG A   1       8.169  -2.040  -7.975  1.00  0.00           H  
ATOM     13  H2  ARG A   1       8.440  -2.809  -9.454  1.00  0.00           H  
ATOM     14  H3  ARG A   1       8.329  -3.720  -8.036  1.00  0.00           H  
ATOM     15  HA  ARG A   1       6.132  -2.113  -9.187  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       6.466  -5.120  -9.129  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       5.109  -4.238  -9.806  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       6.706  -3.215 -11.441  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       7.931  -4.332 -10.834  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       6.967  -5.312 -12.783  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       6.374  -6.209 -11.387  1.00  0.00           H  
ATOM     22  HE  ARG A   1       4.808  -4.187 -12.863  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       4.982  -7.118 -10.940  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       3.284  -7.446 -11.074  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       2.578  -4.615 -13.018  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       1.914  -6.018 -12.245  1.00  0.00           H  
ATOM     27  N   GLY A   2       4.496  -3.261  -7.390  1.00  0.00           N  
ATOM     28  CA  GLY A   2       3.755  -3.464  -6.165  1.00  0.00           C  
ATOM     29  C   GLY A   2       2.466  -4.219  -6.405  1.00  0.00           C  
ATOM     30  O   GLY A   2       1.779  -3.982  -7.399  1.00  0.00           O  
ATOM     31  H   GLY A   2       4.012  -3.157  -8.238  1.00  0.00           H  
ATOM     32  HA2 GLY A   2       4.367  -4.023  -5.475  1.00  0.00           H  
ATOM     33  HA3 GLY A   2       3.523  -2.504  -5.732  1.00  0.00           H  
ATOM     34  N   GLY A   3       2.145  -5.138  -5.507  1.00  0.00           N  
ATOM     35  CA  GLY A   3       0.914  -5.895  -5.625  1.00  0.00           C  
ATOM     36  C   GLY A   3      -0.251  -5.173  -4.986  1.00  0.00           C  
ATOM     37  O   GLY A   3      -1.391  -5.274  -5.445  1.00  0.00           O  
ATOM     38  H   GLY A   3       2.752  -5.307  -4.755  1.00  0.00           H  
ATOM     39  HA2 GLY A   3       0.697  -6.053  -6.670  1.00  0.00           H  
ATOM     40  HA3 GLY A   3       1.040  -6.852  -5.141  1.00  0.00           H  
ATOM     41  N   ARG A   4       0.042  -4.439  -3.925  1.00  0.00           N  
ATOM     42  CA  ARG A   4      -0.967  -3.657  -3.230  1.00  0.00           C  
ATOM     43  C   ARG A   4      -0.582  -2.186  -3.234  1.00  0.00           C  
ATOM     44  O   ARG A   4       0.601  -1.844  -3.261  1.00  0.00           O  
ATOM     45  CB  ARG A   4      -1.151  -4.154  -1.791  1.00  0.00           C  
ATOM     46  CG  ARG A   4       0.128  -4.165  -0.969  1.00  0.00           C  
ATOM     47  CD  ARG A   4      -0.129  -4.620   0.458  1.00  0.00           C  
ATOM     48  NE  ARG A   4      -0.779  -5.930   0.503  1.00  0.00           N  
ATOM     49  CZ  ARG A   4      -1.204  -6.514   1.621  1.00  0.00           C  
ATOM     50  NH1 ARG A   4      -1.017  -5.928   2.796  1.00  0.00           N  
ATOM     51  NH2 ARG A   4      -1.812  -7.691   1.565  1.00  0.00           N  
ATOM     52  H   ARG A   4       0.969  -4.411  -3.606  1.00  0.00           H  
ATOM     53  HA  ARG A   4      -1.898  -3.771  -3.763  1.00  0.00           H  
ATOM     54  HB2 ARG A   4      -1.865  -3.515  -1.292  1.00  0.00           H  
ATOM     55  HB3 ARG A   4      -1.542  -5.159  -1.819  1.00  0.00           H  
ATOM     56  HG2 ARG A   4       0.832  -4.844  -1.428  1.00  0.00           H  
ATOM     57  HG3 ARG A   4       0.544  -3.168  -0.952  1.00  0.00           H  
ATOM     58  HD2 ARG A   4       0.813  -4.680   0.980  1.00  0.00           H  
ATOM     59  HD3 ARG A   4      -0.766  -3.896   0.945  1.00  0.00           H  
ATOM     60  HE  ARG A   4      -0.914  -6.395  -0.355  1.00  0.00           H  
ATOM     61 HH11 ARG A   4      -0.553  -5.043   2.850  1.00  0.00           H  
ATOM     62 HH12 ARG A   4      -1.343  -6.370   3.637  1.00  0.00           H  
ATOM     63 HH21 ARG A   4      -1.955  -8.148   0.681  1.00  0.00           H  
ATOM     64 HH22 ARG A   4      -2.143  -8.128   2.407  1.00  0.00           H  
ATOM     65  N   LEU A   5      -1.584  -1.326  -3.207  1.00  0.00           N  
ATOM     66  CA  LEU A   5      -1.364   0.110  -3.234  1.00  0.00           C  
ATOM     67  C   LEU A   5      -1.781   0.710  -1.901  1.00  0.00           C  
ATOM     68  O   LEU A   5      -2.828   0.362  -1.357  1.00  0.00           O  
ATOM     69  CB  LEU A   5      -2.163   0.752  -4.372  1.00  0.00           C  
ATOM     70  CG  LEU A   5      -1.910   0.163  -5.763  1.00  0.00           C  
ATOM     71  CD1 LEU A   5      -2.793   0.839  -6.798  1.00  0.00           C  
ATOM     72  CD2 LEU A   5      -0.444   0.295  -6.149  1.00  0.00           C  
ATOM     73  H   LEU A   5      -2.507  -1.667  -3.157  1.00  0.00           H  
ATOM     74  HA  LEU A   5      -0.310   0.286  -3.391  1.00  0.00           H  
ATOM     75  HB2 LEU A   5      -3.215   0.647  -4.146  1.00  0.00           H  
ATOM     76  HB3 LEU A   5      -1.922   1.804  -4.402  1.00  0.00           H  
ATOM     77  HG  LEU A   5      -2.158  -0.889  -5.750  1.00  0.00           H  
ATOM     78 HD11 LEU A   5      -2.600   0.412  -7.770  1.00  0.00           H  
ATOM     79 HD12 LEU A   5      -2.579   1.897  -6.819  1.00  0.00           H  
ATOM     80 HD13 LEU A   5      -3.831   0.688  -6.539  1.00  0.00           H  
ATOM     81 HD21 LEU A   5      -0.168   1.339  -6.157  1.00  0.00           H  
ATOM     82 HD22 LEU A   5      -0.292  -0.126  -7.131  1.00  0.00           H  
ATOM     83 HD23 LEU A   5       0.166  -0.235  -5.432  1.00  0.00           H  
ATOM     84  N   CYS A   6      -0.967   1.608  -1.381  1.00  0.00           N  
ATOM     85  CA  CYS A   6      -1.194   2.157  -0.056  1.00  0.00           C  
ATOM     86  C   CYS A   6      -1.550   3.630  -0.130  1.00  0.00           C  
ATOM     87  O   CYS A   6      -0.942   4.391  -0.883  1.00  0.00           O  
ATOM     88  CB  CYS A   6       0.044   1.964   0.815  1.00  0.00           C  
ATOM     89  SG  CYS A   6       0.468   0.218   1.118  1.00  0.00           S  
ATOM     90  H   CYS A   6      -0.197   1.921  -1.902  1.00  0.00           H  
ATOM     91  HA  CYS A   6      -2.019   1.623   0.386  1.00  0.00           H  
ATOM     92  HB2 CYS A   6       0.889   2.428   0.332  1.00  0.00           H  
ATOM     93  HB3 CYS A   6      -0.122   2.435   1.773  1.00  0.00           H  
ATOM     94  N   TYR A   7      -2.552   4.020   0.642  1.00  0.00           N  
ATOM     95  CA  TYR A   7      -2.987   5.403   0.699  1.00  0.00           C  
ATOM     96  C   TYR A   7      -3.079   5.850   2.148  1.00  0.00           C  
ATOM     97  O   TYR A   7      -3.699   5.174   2.971  1.00  0.00           O  
ATOM     98  CB  TYR A   7      -4.351   5.569   0.022  1.00  0.00           C  
ATOM     99  CG  TYR A   7      -4.406   5.027  -1.388  1.00  0.00           C  
ATOM    100  CD1 TYR A   7      -4.932   3.768  -1.644  1.00  0.00           C  
ATOM    101  CD2 TYR A   7      -3.931   5.772  -2.461  1.00  0.00           C  
ATOM    102  CE1 TYR A   7      -4.984   3.265  -2.928  1.00  0.00           C  
ATOM    103  CE2 TYR A   7      -3.981   5.275  -3.749  1.00  0.00           C  
ATOM    104  CZ  TYR A   7      -4.508   4.022  -3.977  1.00  0.00           C  
ATOM    105  OH  TYR A   7      -4.564   3.522  -5.258  1.00  0.00           O  
ATOM    106  H   TYR A   7      -3.018   3.352   1.199  1.00  0.00           H  
ATOM    107  HA  TYR A   7      -2.256   6.009   0.185  1.00  0.00           H  
ATOM    108  HB2 TYR A   7      -5.097   5.051   0.604  1.00  0.00           H  
ATOM    109  HB3 TYR A   7      -4.600   6.619  -0.016  1.00  0.00           H  
ATOM    110  HD1 TYR A   7      -5.305   3.177  -0.820  1.00  0.00           H  
ATOM    111  HD2 TYR A   7      -3.518   6.753  -2.275  1.00  0.00           H  
ATOM    112  HE1 TYR A   7      -5.397   2.283  -3.106  1.00  0.00           H  
ATOM    113  HE2 TYR A   7      -3.607   5.868  -4.570  1.00  0.00           H  
ATOM    114  HH  TYR A   7      -5.450   3.173  -5.425  1.00  0.00           H  
ATOM    115  N   CYS A   8      -2.470   6.980   2.463  1.00  0.00           N  
ATOM    116  CA  CYS A   8      -2.513   7.503   3.816  1.00  0.00           C  
ATOM    117  C   CYS A   8      -3.429   8.717   3.858  1.00  0.00           C  
ATOM    118  O   CYS A   8      -3.177   9.719   3.191  1.00  0.00           O  
ATOM    119  CB  CYS A   8      -1.109   7.884   4.299  1.00  0.00           C  
ATOM    120  SG  CYS A   8       0.126   6.535   4.243  1.00  0.00           S  
ATOM    121  H   CYS A   8      -1.990   7.478   1.770  1.00  0.00           H  
ATOM    122  HA  CYS A   8      -2.914   6.738   4.459  1.00  0.00           H  
ATOM    123  HB2 CYS A   8      -0.737   8.688   3.683  1.00  0.00           H  
ATOM    124  HB3 CYS A   8      -1.173   8.226   5.321  1.00  0.00           H  
ATOM    125  N   ARG A   9      -4.491   8.619   4.642  1.00  0.00           N  
ATOM    126  CA  ARG A   9      -5.521   9.643   4.659  1.00  0.00           C  
ATOM    127  C   ARG A   9      -5.712  10.193   6.068  1.00  0.00           C  
ATOM    128  O   ARG A   9      -6.509   9.669   6.853  1.00  0.00           O  
ATOM    129  CB  ARG A   9      -6.833   9.056   4.130  1.00  0.00           C  
ATOM    130  CG  ARG A   9      -7.927  10.084   3.900  1.00  0.00           C  
ATOM    131  CD  ARG A   9      -9.198   9.420   3.398  1.00  0.00           C  
ATOM    132  NE  ARG A   9     -10.245  10.391   3.089  1.00  0.00           N  
ATOM    133  CZ  ARG A   9     -11.450  10.062   2.623  1.00  0.00           C  
ATOM    134  NH1 ARG A   9     -11.754   8.789   2.393  1.00  0.00           N  
ATOM    135  NH2 ARG A   9     -12.345  11.009   2.376  1.00  0.00           N  
ATOM    136  H   ARG A   9      -4.584   7.836   5.231  1.00  0.00           H  
ATOM    137  HA  ARG A   9      -5.204  10.442   4.009  1.00  0.00           H  
ATOM    138  HB2 ARG A   9      -6.635   8.560   3.191  1.00  0.00           H  
ATOM    139  HB3 ARG A   9      -7.198   8.328   4.839  1.00  0.00           H  
ATOM    140  HG2 ARG A   9      -8.138  10.589   4.829  1.00  0.00           H  
ATOM    141  HG3 ARG A   9      -7.590  10.799   3.164  1.00  0.00           H  
ATOM    142  HD2 ARG A   9      -8.965   8.861   2.504  1.00  0.00           H  
ATOM    143  HD3 ARG A   9      -9.559   8.745   4.158  1.00  0.00           H  
ATOM    144  HE  ARG A   9     -10.037  11.341   3.238  1.00  0.00           H  
ATOM    145 HH11 ARG A   9     -11.076   8.071   2.566  1.00  0.00           H  
ATOM    146 HH12 ARG A   9     -12.662   8.538   2.047  1.00  0.00           H  
ATOM    147 HH21 ARG A   9     -12.119  11.974   2.541  1.00  0.00           H  
ATOM    148 HH22 ARG A   9     -13.250  10.768   2.017  1.00  0.00           H  
ATOM    149  N   GLY A  10      -4.970  11.241   6.385  1.00  0.00           N  
ATOM    150  CA  GLY A  10      -5.088  11.871   7.683  1.00  0.00           C  
ATOM    151  C   GLY A  10      -4.469  11.041   8.788  1.00  0.00           C  
ATOM    152  O   GLY A  10      -3.249  10.987   8.922  1.00  0.00           O  
ATOM    153  H   GLY A  10      -4.327  11.593   5.730  1.00  0.00           H  
ATOM    154  HA2 GLY A  10      -4.596  12.832   7.650  1.00  0.00           H  
ATOM    155  HA3 GLY A  10      -6.134  12.023   7.903  1.00  0.00           H  
ATOM    156  N   TRP A  11      -5.309  10.377   9.566  1.00  0.00           N  
ATOM    157  CA  TRP A  11      -4.846   9.610  10.715  1.00  0.00           C  
ATOM    158  C   TRP A  11      -4.800   8.118  10.406  1.00  0.00           C  
ATOM    159  O   TRP A  11      -4.298   7.326  11.202  1.00  0.00           O  
ATOM    160  CB  TRP A  11      -5.758   9.865  11.920  1.00  0.00           C  
ATOM    161  CG  TRP A  11      -7.189   9.486  11.679  1.00  0.00           C  
ATOM    162  CD1 TRP A  11      -7.786   8.295  11.983  1.00  0.00           C  
ATOM    163  CD2 TRP A  11      -8.204  10.302  11.082  1.00  0.00           C  
ATOM    164  NE1 TRP A  11      -9.106   8.322  11.611  1.00  0.00           N  
ATOM    165  CE2 TRP A  11      -9.388   9.542  11.056  1.00  0.00           C  
ATOM    166  CE3 TRP A  11      -8.228  11.602  10.568  1.00  0.00           C  
ATOM    167  CZ2 TRP A  11     -10.578  10.037  10.538  1.00  0.00           C  
ATOM    168  CZ3 TRP A  11      -9.413  12.091  10.052  1.00  0.00           C  
ATOM    169  CH2 TRP A  11     -10.573  11.311  10.042  1.00  0.00           C  
ATOM    170  H   TRP A  11      -6.269  10.406   9.366  1.00  0.00           H  
ATOM    171  HA  TRP A  11      -3.851   9.946  10.956  1.00  0.00           H  
ATOM    172  HB2 TRP A  11      -5.400   9.290  12.760  1.00  0.00           H  
ATOM    173  HB3 TRP A  11      -5.728  10.915  12.169  1.00  0.00           H  
ATOM    174  HD1 TRP A  11      -7.279   7.462  12.447  1.00  0.00           H  
ATOM    175  HE1 TRP A  11      -9.750   7.584  11.726  1.00  0.00           H  
ATOM    176  HE3 TRP A  11      -7.343  12.219  10.568  1.00  0.00           H  
ATOM    177  HZ2 TRP A  11     -11.481   9.448  10.523  1.00  0.00           H  
ATOM    178  HZ3 TRP A  11      -9.450  13.092   9.650  1.00  0.00           H  
ATOM    179  HH2 TRP A  11     -11.476  11.734   9.629  1.00  0.00           H  
ATOM    180  N   ILE A  12      -5.324   7.734   9.253  1.00  0.00           N  
ATOM    181  CA  ILE A  12      -5.389   6.329   8.885  1.00  0.00           C  
ATOM    182  C   ILE A  12      -4.781   6.093   7.505  1.00  0.00           C  
ATOM    183  O   ILE A  12      -5.133   6.758   6.531  1.00  0.00           O  
ATOM    184  CB  ILE A  12      -6.846   5.795   8.929  1.00  0.00           C  
ATOM    185  CG1 ILE A  12      -6.917   4.342   8.444  1.00  0.00           C  
ATOM    186  CG2 ILE A  12      -7.775   6.678   8.107  1.00  0.00           C  
ATOM    187  CD1 ILE A  12      -6.176   3.363   9.329  1.00  0.00           C  
ATOM    188  H   ILE A  12      -5.665   8.410   8.629  1.00  0.00           H  
ATOM    189  HA  ILE A  12      -4.810   5.776   9.612  1.00  0.00           H  
ATOM    190  HB  ILE A  12      -7.181   5.836   9.955  1.00  0.00           H  
ATOM    191 HG12 ILE A  12      -7.951   4.032   8.407  1.00  0.00           H  
ATOM    192 HG13 ILE A  12      -6.494   4.280   7.452  1.00  0.00           H  
ATOM    193 HG21 ILE A  12      -7.440   6.696   7.081  1.00  0.00           H  
ATOM    194 HG22 ILE A  12      -7.764   7.681   8.507  1.00  0.00           H  
ATOM    195 HG23 ILE A  12      -8.780   6.284   8.151  1.00  0.00           H  
ATOM    196 HD11 ILE A  12      -6.587   3.396  10.325  1.00  0.00           H  
ATOM    197 HD12 ILE A  12      -5.129   3.629   9.361  1.00  0.00           H  
ATOM    198 HD13 ILE A  12      -6.281   2.365   8.928  1.00  0.00           H  
ATOM    199  N   CYS A  13      -3.848   5.158   7.438  1.00  0.00           N  
ATOM    200  CA  CYS A  13      -3.238   4.781   6.179  1.00  0.00           C  
ATOM    201  C   CYS A  13      -3.477   3.301   5.923  1.00  0.00           C  
ATOM    202  O   CYS A  13      -3.129   2.451   6.747  1.00  0.00           O  
ATOM    203  CB  CYS A  13      -1.741   5.099   6.186  1.00  0.00           C  
ATOM    204  SG  CYS A  13      -0.917   4.823   4.581  1.00  0.00           S  
ATOM    205  H   CYS A  13      -3.565   4.704   8.260  1.00  0.00           H  
ATOM    206  HA  CYS A  13      -3.720   5.347   5.397  1.00  0.00           H  
ATOM    207  HB2 CYS A  13      -1.601   6.136   6.451  1.00  0.00           H  
ATOM    208  HB3 CYS A  13      -1.251   4.476   6.919  1.00  0.00           H  
ATOM    209  N   PHE A  14      -4.074   3.002   4.784  1.00  0.00           N  
ATOM    210  CA  PHE A  14      -4.516   1.652   4.477  1.00  0.00           C  
ATOM    211  C   PHE A  14      -4.062   1.246   3.079  1.00  0.00           C  
ATOM    212  O   PHE A  14      -3.846   2.098   2.213  1.00  0.00           O  
ATOM    213  CB  PHE A  14      -6.043   1.558   4.592  1.00  0.00           C  
ATOM    214  CG  PHE A  14      -6.778   2.430   3.612  1.00  0.00           C  
ATOM    215  CD1 PHE A  14      -7.205   1.913   2.404  1.00  0.00           C  
ATOM    216  CD2 PHE A  14      -7.034   3.763   3.894  1.00  0.00           C  
ATOM    217  CE1 PHE A  14      -7.874   2.702   1.492  1.00  0.00           C  
ATOM    218  CE2 PHE A  14      -7.704   4.561   2.986  1.00  0.00           C  
ATOM    219  CZ  PHE A  14      -8.125   4.029   1.783  1.00  0.00           C  
ATOM    220  H   PHE A  14      -4.209   3.712   4.116  1.00  0.00           H  
ATOM    221  HA  PHE A  14      -4.067   0.984   5.197  1.00  0.00           H  
ATOM    222  HB2 PHE A  14      -6.348   0.537   4.420  1.00  0.00           H  
ATOM    223  HB3 PHE A  14      -6.341   1.853   5.589  1.00  0.00           H  
ATOM    224  HD1 PHE A  14      -7.011   0.877   2.178  1.00  0.00           H  
ATOM    225  HD2 PHE A  14      -6.705   4.178   4.835  1.00  0.00           H  
ATOM    226  HE1 PHE A  14      -8.198   2.282   0.553  1.00  0.00           H  
ATOM    227  HE2 PHE A  14      -7.899   5.598   3.217  1.00  0.00           H  
ATOM    228  HZ  PHE A  14      -8.648   4.649   1.071  1.00  0.00           H  
ATOM    229  N   CYS A  15      -3.890  -0.048   2.866  1.00  0.00           N  
ATOM    230  CA  CYS A  15      -3.441  -0.548   1.574  1.00  0.00           C  
ATOM    231  C   CYS A  15      -4.483  -1.474   0.960  1.00  0.00           C  
ATOM    232  O   CYS A  15      -5.067  -2.314   1.647  1.00  0.00           O  
ATOM    233  CB  CYS A  15      -2.108  -1.285   1.713  1.00  0.00           C  
ATOM    234  SG  CYS A  15      -0.818  -0.339   2.587  1.00  0.00           S  
ATOM    235  H   CYS A  15      -4.089  -0.683   3.586  1.00  0.00           H  
ATOM    236  HA  CYS A  15      -3.307   0.299   0.923  1.00  0.00           H  
ATOM    237  HB2 CYS A  15      -2.266  -2.201   2.256  1.00  0.00           H  
ATOM    238  HB3 CYS A  15      -1.733  -1.518   0.727  1.00  0.00           H  
ATOM    239  N   VAL A  16      -4.720  -1.308  -0.332  1.00  0.00           N  
ATOM    240  CA  VAL A  16      -5.666  -2.143  -1.058  1.00  0.00           C  
ATOM    241  C   VAL A  16      -4.945  -2.947  -2.129  1.00  0.00           C  
ATOM    242  O   VAL A  16      -3.917  -2.517  -2.650  1.00  0.00           O  
ATOM    243  CB  VAL A  16      -6.788  -1.310  -1.717  1.00  0.00           C  
ATOM    244  CG1 VAL A  16      -7.669  -0.666  -0.661  1.00  0.00           C  
ATOM    245  CG2 VAL A  16      -6.203  -0.250  -2.638  1.00  0.00           C  
ATOM    246  H   VAL A  16      -4.228  -0.608  -0.821  1.00  0.00           H  
ATOM    247  HA  VAL A  16      -6.118  -2.825  -0.351  1.00  0.00           H  
ATOM    248  HB  VAL A  16      -7.401  -1.973  -2.310  1.00  0.00           H  
ATOM    249 HG11 VAL A  16      -8.070  -1.430  -0.012  1.00  0.00           H  
ATOM    250 HG12 VAL A  16      -8.481  -0.140  -1.142  1.00  0.00           H  
ATOM    251 HG13 VAL A  16      -7.082   0.030  -0.083  1.00  0.00           H  
ATOM    252 HG21 VAL A  16      -7.001   0.325  -3.080  1.00  0.00           H  
ATOM    253 HG22 VAL A  16      -5.629  -0.730  -3.415  1.00  0.00           H  
ATOM    254 HG23 VAL A  16      -5.560   0.404  -2.067  1.00  0.00           H  
ATOM    255  N   GLY A  17      -5.468  -4.118  -2.440  1.00  0.00           N  
ATOM    256  CA  GLY A  17      -4.876  -4.947  -3.469  1.00  0.00           C  
ATOM    257  C   GLY A  17      -5.844  -5.990  -3.978  1.00  0.00           C  
ATOM    258  O   GLY A  17      -6.482  -6.692  -3.189  1.00  0.00           O  
ATOM    259  H   GLY A  17      -6.268  -4.429  -1.966  1.00  0.00           H  
ATOM    260  HA2 GLY A  17      -4.570  -4.317  -4.292  1.00  0.00           H  
ATOM    261  HA3 GLY A  17      -4.007  -5.442  -3.064  1.00  0.00           H  
ATOM    262  N   ARG A  18      -5.965  -6.093  -5.291  1.00  0.00           N  
ATOM    263  CA  ARG A  18      -6.857  -7.061  -5.902  1.00  0.00           C  
ATOM    264  C   ARG A  18      -6.236  -7.592  -7.186  1.00  0.00           C  
ATOM    265  O   ARG A  18      -5.835  -8.770  -7.213  1.00  0.00           O  
ATOM    266  CB  ARG A  18      -8.219  -6.427  -6.199  1.00  0.00           C  
ATOM    267  CG  ARG A  18      -9.305  -7.440  -6.527  1.00  0.00           C  
ATOM    268  CD  ARG A  18      -9.711  -8.235  -5.295  1.00  0.00           C  
ATOM    269  NE  ARG A  18     -10.319  -7.382  -4.273  1.00  0.00           N  
ATOM    270  CZ  ARG A  18     -10.298  -7.644  -2.967  1.00  0.00           C  
ATOM    271  NH1 ARG A  18      -9.684  -8.728  -2.511  1.00  0.00           N  
ATOM    272  NH2 ARG A  18     -10.886  -6.815  -2.116  1.00  0.00           N  
ATOM    273  OXT ARG A  18      -6.123  -6.814  -8.158  1.00  0.00           O  
ATOM    274  H   ARG A  18      -5.433  -5.505  -5.867  1.00  0.00           H  
ATOM    275  HA  ARG A  18      -6.988  -7.879  -5.210  1.00  0.00           H  
ATOM    276  HB2 ARG A  18      -8.534  -5.862  -5.335  1.00  0.00           H  
ATOM    277  HB3 ARG A  18      -8.117  -5.756  -7.040  1.00  0.00           H  
ATOM    278  HG2 ARG A  18     -10.170  -6.916  -6.906  1.00  0.00           H  
ATOM    279  HG3 ARG A  18      -8.935  -8.120  -7.280  1.00  0.00           H  
ATOM    280  HD2 ARG A  18     -10.422  -8.993  -5.589  1.00  0.00           H  
ATOM    281  HD3 ARG A  18      -8.833  -8.708  -4.881  1.00  0.00           H  
ATOM    282  HE  ARG A  18     -10.776  -6.568  -4.584  1.00  0.00           H  
ATOM    283 HH11 ARG A  18      -9.232  -9.359  -3.146  1.00  0.00           H  
ATOM    284 HH12 ARG A  18      -9.664  -8.921  -1.526  1.00  0.00           H  
ATOM    285 HH21 ARG A  18     -11.346  -5.988  -2.451  1.00  0.00           H  
ATOM    286 HH22 ARG A  18     -10.879  -7.014  -1.132  1.00  0.00           H  
TER     287      ARG A  18                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ARG A   1       0.774 -11.915  -9.159  1.00  0.00           N  
ATOM      2  CA  ARG A   1       0.326 -10.928 -10.169  1.00  0.00           C  
ATOM      3  C   ARG A   1      -0.698  -9.972  -9.568  1.00  0.00           C  
ATOM      4  O   ARG A   1      -1.789 -10.385  -9.169  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -0.280 -11.639 -11.383  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -0.782 -10.689 -12.462  1.00  0.00           C  
ATOM      7  CD  ARG A   1       0.341  -9.842 -13.036  1.00  0.00           C  
ATOM      8  NE  ARG A   1       1.343 -10.651 -13.726  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       2.549 -10.207 -14.081  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       2.904  -8.955 -13.825  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       3.395 -11.013 -14.706  1.00  0.00           N  
ATOM     12  H1  ARG A   1       1.215 -11.425  -8.354  1.00  0.00           H  
ATOM     13  H2  ARG A   1       1.465 -12.567  -9.573  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -0.038 -12.462  -8.808  1.00  0.00           H  
ATOM     15  HA  ARG A   1       1.186 -10.358 -10.486  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       0.469 -12.279 -11.821  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -1.110 -12.244 -11.052  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -1.223 -11.268 -13.259  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -1.530 -10.037 -12.033  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -0.078  -9.137 -13.735  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       0.819  -9.306 -12.230  1.00  0.00           H  
ATOM     22  HE  ARG A   1       1.099 -11.581 -13.946  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       2.267  -8.333 -13.363  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       3.816  -8.625 -14.092  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       3.132 -11.959 -14.916  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       4.306 -10.683 -14.970  1.00  0.00           H  
ATOM     27  N   GLY A   2      -0.340  -8.698  -9.509  1.00  0.00           N  
ATOM     28  CA  GLY A   2      -1.238  -7.697  -8.981  1.00  0.00           C  
ATOM     29  C   GLY A   2      -0.495  -6.472  -8.494  1.00  0.00           C  
ATOM     30  O   GLY A   2      -0.329  -5.502  -9.238  1.00  0.00           O  
ATOM     31  H   GLY A   2       0.554  -8.432  -9.824  1.00  0.00           H  
ATOM     32  HA2 GLY A   2      -1.933  -7.404  -9.753  1.00  0.00           H  
ATOM     33  HA3 GLY A   2      -1.788  -8.122  -8.155  1.00  0.00           H  
ATOM     34  N   GLY A   3      -0.036  -6.520  -7.254  1.00  0.00           N  
ATOM     35  CA  GLY A   3       0.695  -5.405  -6.689  1.00  0.00           C  
ATOM     36  C   GLY A   3       0.150  -5.006  -5.337  1.00  0.00           C  
ATOM     37  O   GLY A   3      -0.409  -5.839  -4.622  1.00  0.00           O  
ATOM     38  H   GLY A   3      -0.205  -7.322  -6.709  1.00  0.00           H  
ATOM     39  HA2 GLY A   3       1.733  -5.682  -6.581  1.00  0.00           H  
ATOM     40  HA3 GLY A   3       0.623  -4.562  -7.358  1.00  0.00           H  
ATOM     41  N   ARG A   4       0.315  -3.740  -4.978  1.00  0.00           N  
ATOM     42  CA  ARG A   4      -0.220  -3.223  -3.726  1.00  0.00           C  
ATOM     43  C   ARG A   4      -0.274  -1.702  -3.743  1.00  0.00           C  
ATOM     44  O   ARG A   4       0.683  -1.035  -4.137  1.00  0.00           O  
ATOM     45  CB  ARG A   4       0.600  -3.716  -2.528  1.00  0.00           C  
ATOM     46  CG  ARG A   4       2.085  -3.394  -2.599  1.00  0.00           C  
ATOM     47  CD  ARG A   4       2.814  -3.951  -1.389  1.00  0.00           C  
ATOM     48  NE  ARG A   4       4.245  -3.656  -1.406  1.00  0.00           N  
ATOM     49  CZ  ARG A   4       5.109  -4.158  -0.524  1.00  0.00           C  
ATOM     50  NH1 ARG A   4       4.684  -4.993   0.417  1.00  0.00           N  
ATOM     51  NH2 ARG A   4       6.395  -3.834  -0.583  1.00  0.00           N  
ATOM     52  H   ARG A   4       0.806  -3.133  -5.572  1.00  0.00           H  
ATOM     53  HA  ARG A   4      -1.230  -3.595  -3.630  1.00  0.00           H  
ATOM     54  HB2 ARG A   4       0.202  -3.265  -1.630  1.00  0.00           H  
ATOM     55  HB3 ARG A   4       0.491  -4.788  -2.454  1.00  0.00           H  
ATOM     56  HG2 ARG A   4       2.500  -3.833  -3.495  1.00  0.00           H  
ATOM     57  HG3 ARG A   4       2.214  -2.322  -2.624  1.00  0.00           H  
ATOM     58  HD2 ARG A   4       2.381  -3.521  -0.499  1.00  0.00           H  
ATOM     59  HD3 ARG A   4       2.679  -5.023  -1.370  1.00  0.00           H  
ATOM     60  HE  ARG A   4       4.573  -3.043  -2.101  1.00  0.00           H  
ATOM     61 HH11 ARG A   4       3.716  -5.247   0.465  1.00  0.00           H  
ATOM     62 HH12 ARG A   4       5.328  -5.369   1.088  1.00  0.00           H  
ATOM     63 HH21 ARG A   4       6.727  -3.205  -1.292  1.00  0.00           H  
ATOM     64 HH22 ARG A   4       7.041  -4.217   0.082  1.00  0.00           H  
ATOM     65  N   LEU A   5      -1.408  -1.164  -3.327  1.00  0.00           N  
ATOM     66  CA  LEU A   5      -1.601   0.274  -3.268  1.00  0.00           C  
ATOM     67  C   LEU A   5      -1.835   0.696  -1.826  1.00  0.00           C  
ATOM     68  O   LEU A   5      -2.797   0.256  -1.192  1.00  0.00           O  
ATOM     69  CB  LEU A   5      -2.795   0.690  -4.132  1.00  0.00           C  
ATOM     70  CG  LEU A   5      -2.691   0.326  -5.616  1.00  0.00           C  
ATOM     71  CD1 LEU A   5      -3.983   0.669  -6.341  1.00  0.00           C  
ATOM     72  CD2 LEU A   5      -1.516   1.044  -6.263  1.00  0.00           C  
ATOM     73  H   LEU A   5      -2.139  -1.757  -3.036  1.00  0.00           H  
ATOM     74  HA  LEU A   5      -0.707   0.753  -3.637  1.00  0.00           H  
ATOM     75  HB2 LEU A   5      -3.682   0.221  -3.730  1.00  0.00           H  
ATOM     76  HB3 LEU A   5      -2.911   1.762  -4.055  1.00  0.00           H  
ATOM     77  HG  LEU A   5      -2.527  -0.737  -5.708  1.00  0.00           H  
ATOM     78 HD11 LEU A   5      -3.901   0.380  -7.378  1.00  0.00           H  
ATOM     79 HD12 LEU A   5      -4.159   1.732  -6.277  1.00  0.00           H  
ATOM     80 HD13 LEU A   5      -4.806   0.140  -5.883  1.00  0.00           H  
ATOM     81 HD21 LEU A   5      -1.646   2.111  -6.158  1.00  0.00           H  
ATOM     82 HD22 LEU A   5      -1.471   0.789  -7.311  1.00  0.00           H  
ATOM     83 HD23 LEU A   5      -0.597   0.745  -5.779  1.00  0.00           H  
ATOM     84  N   CYS A   6      -0.964   1.545  -1.309  1.00  0.00           N  
ATOM     85  CA  CYS A   6      -1.056   1.962   0.080  1.00  0.00           C  
ATOM     86  C   CYS A   6      -1.430   3.436   0.161  1.00  0.00           C  
ATOM     87  O   CYS A   6      -0.730   4.297  -0.374  1.00  0.00           O  
ATOM     88  CB  CYS A   6       0.275   1.726   0.805  1.00  0.00           C  
ATOM     89  SG  CYS A   6       0.977   0.047   0.617  1.00  0.00           S  
ATOM     90  H   CYS A   6      -0.236   1.893  -1.868  1.00  0.00           H  
ATOM     91  HA  CYS A   6      -1.827   1.378   0.555  1.00  0.00           H  
ATOM     92  HB2 CYS A   6       1.005   2.425   0.427  1.00  0.00           H  
ATOM     93  HB3 CYS A   6       0.131   1.906   1.861  1.00  0.00           H  
ATOM     94  N   TYR A   7      -2.542   3.723   0.823  1.00  0.00           N  
ATOM     95  CA  TYR A   7      -3.019   5.088   0.963  1.00  0.00           C  
ATOM     96  C   TYR A   7      -2.931   5.516   2.419  1.00  0.00           C  
ATOM     97  O   TYR A   7      -3.558   4.912   3.286  1.00  0.00           O  
ATOM     98  CB  TYR A   7      -4.475   5.204   0.498  1.00  0.00           C  
ATOM     99  CG  TYR A   7      -4.715   4.781  -0.936  1.00  0.00           C  
ATOM    100  CD1 TYR A   7      -4.994   3.457  -1.253  1.00  0.00           C  
ATOM    101  CD2 TYR A   7      -4.677   5.709  -1.969  1.00  0.00           C  
ATOM    102  CE1 TYR A   7      -5.226   3.071  -2.558  1.00  0.00           C  
ATOM    103  CE2 TYR A   7      -4.907   5.329  -3.276  1.00  0.00           C  
ATOM    104  CZ  TYR A   7      -5.181   4.011  -3.565  1.00  0.00           C  
ATOM    105  OH  TYR A   7      -5.415   3.630  -4.867  1.00  0.00           O  
ATOM    106  H   TYR A   7      -3.054   2.993   1.245  1.00  0.00           H  
ATOM    107  HA  TYR A   7      -2.396   5.732   0.362  1.00  0.00           H  
ATOM    108  HB2 TYR A   7      -5.096   4.586   1.129  1.00  0.00           H  
ATOM    109  HB3 TYR A   7      -4.791   6.233   0.596  1.00  0.00           H  
ATOM    110  HD1 TYR A   7      -5.027   2.723  -0.461  1.00  0.00           H  
ATOM    111  HD2 TYR A   7      -4.460   6.743  -1.740  1.00  0.00           H  
ATOM    112  HE1 TYR A   7      -5.441   2.037  -2.786  1.00  0.00           H  
ATOM    113  HE2 TYR A   7      -4.871   6.064  -4.065  1.00  0.00           H  
ATOM    114  HH  TYR A   7      -6.153   3.009  -4.888  1.00  0.00           H  
ATOM    115  N   CYS A   8      -2.149   6.544   2.684  1.00  0.00           N  
ATOM    116  CA  CYS A   8      -2.020   7.073   4.030  1.00  0.00           C  
ATOM    117  C   CYS A   8      -2.233   8.577   4.002  1.00  0.00           C  
ATOM    118  O   CYS A   8      -1.505   9.301   3.320  1.00  0.00           O  
ATOM    119  CB  CYS A   8      -0.642   6.723   4.596  1.00  0.00           C  
ATOM    120  SG  CYS A   8      -0.392   7.144   6.354  1.00  0.00           S  
ATOM    121  H   CYS A   8      -1.633   6.957   1.958  1.00  0.00           H  
ATOM    122  HA  CYS A   8      -2.785   6.622   4.645  1.00  0.00           H  
ATOM    123  HB2 CYS A   8      -0.481   5.662   4.491  1.00  0.00           H  
ATOM    124  HB3 CYS A   8       0.109   7.250   4.026  1.00  0.00           H  
ATOM    125  N   ARG A   9      -3.247   9.040   4.717  1.00  0.00           N  
ATOM    126  CA  ARG A   9      -3.610  10.445   4.705  1.00  0.00           C  
ATOM    127  C   ARG A   9      -4.203  10.855   6.048  1.00  0.00           C  
ATOM    128  O   ARG A   9      -5.306  10.438   6.403  1.00  0.00           O  
ATOM    129  CB  ARG A   9      -4.615  10.706   3.580  1.00  0.00           C  
ATOM    130  CG  ARG A   9      -5.021  12.162   3.442  1.00  0.00           C  
ATOM    131  CD  ARG A   9      -6.080  12.342   2.368  1.00  0.00           C  
ATOM    132  NE  ARG A   9      -5.592  11.955   1.045  1.00  0.00           N  
ATOM    133  CZ  ARG A   9      -6.331  11.332   0.126  1.00  0.00           C  
ATOM    134  NH1 ARG A   9      -7.597  11.020   0.380  1.00  0.00           N  
ATOM    135  NH2 ARG A   9      -5.801  11.027  -1.049  1.00  0.00           N  
ATOM    136  H   ARG A   9      -3.770   8.415   5.272  1.00  0.00           H  
ATOM    137  HA  ARG A   9      -2.716  11.022   4.522  1.00  0.00           H  
ATOM    138  HB2 ARG A   9      -4.182  10.386   2.644  1.00  0.00           H  
ATOM    139  HB3 ARG A   9      -5.507  10.124   3.771  1.00  0.00           H  
ATOM    140  HG2 ARG A   9      -5.415  12.504   4.385  1.00  0.00           H  
ATOM    141  HG3 ARG A   9      -4.150  12.745   3.180  1.00  0.00           H  
ATOM    142  HD2 ARG A   9      -6.933  11.731   2.619  1.00  0.00           H  
ATOM    143  HD3 ARG A   9      -6.377  13.381   2.342  1.00  0.00           H  
ATOM    144  HE  ARG A   9      -4.659  12.179   0.829  1.00  0.00           H  
ATOM    145 HH11 ARG A   9      -8.007  11.254   1.265  1.00  0.00           H  
ATOM    146 HH12 ARG A   9      -8.151  10.549  -0.313  1.00  0.00           H  
ATOM    147 HH21 ARG A   9      -4.846  11.264  -1.248  1.00  0.00           H  
ATOM    148 HH22 ARG A   9      -6.351  10.557  -1.746  1.00  0.00           H  
ATOM    149  N   GLY A  10      -3.462  11.655   6.797  1.00  0.00           N  
ATOM    150  CA  GLY A  10      -3.946  12.126   8.077  1.00  0.00           C  
ATOM    151  C   GLY A  10      -3.991  11.023   9.114  1.00  0.00           C  
ATOM    152  O   GLY A  10      -2.949  10.534   9.552  1.00  0.00           O  
ATOM    153  H   GLY A  10      -2.572  11.922   6.482  1.00  0.00           H  
ATOM    154  HA2 GLY A  10      -3.294  12.911   8.431  1.00  0.00           H  
ATOM    155  HA3 GLY A  10      -4.940  12.527   7.950  1.00  0.00           H  
ATOM    156  N   TRP A  11      -5.195  10.617   9.492  1.00  0.00           N  
ATOM    157  CA  TRP A  11      -5.368   9.593  10.512  1.00  0.00           C  
ATOM    158  C   TRP A  11      -5.951   8.317   9.915  1.00  0.00           C  
ATOM    159  O   TRP A  11      -6.293   7.379  10.639  1.00  0.00           O  
ATOM    160  CB  TRP A  11      -6.261  10.109  11.641  1.00  0.00           C  
ATOM    161  CG  TRP A  11      -5.691  11.310  12.332  1.00  0.00           C  
ATOM    162  CD1 TRP A  11      -6.109  12.603  12.212  1.00  0.00           C  
ATOM    163  CD2 TRP A  11      -4.584  11.328  13.241  1.00  0.00           C  
ATOM    164  NE1 TRP A  11      -5.335  13.424  12.994  1.00  0.00           N  
ATOM    165  CE2 TRP A  11      -4.390  12.665  13.635  1.00  0.00           C  
ATOM    166  CE3 TRP A  11      -3.740  10.344  13.759  1.00  0.00           C  
ATOM    167  CZ2 TRP A  11      -3.387  13.042  14.523  1.00  0.00           C  
ATOM    168  CZ3 TRP A  11      -2.744  10.718  14.640  1.00  0.00           C  
ATOM    169  CH2 TRP A  11      -2.574  12.057  15.014  1.00  0.00           C  
ATOM    170  H   TRP A  11      -5.988  11.018   9.075  1.00  0.00           H  
ATOM    171  HA  TRP A  11      -4.392   9.368  10.918  1.00  0.00           H  
ATOM    172  HB2 TRP A  11      -7.222  10.385  11.233  1.00  0.00           H  
ATOM    173  HB3 TRP A  11      -6.394   9.329  12.374  1.00  0.00           H  
ATOM    174  HD1 TRP A  11      -6.934  12.921  11.590  1.00  0.00           H  
ATOM    175  HE1 TRP A  11      -5.439  14.398  13.078  1.00  0.00           H  
ATOM    176  HE3 TRP A  11      -3.858   9.306  13.483  1.00  0.00           H  
ATOM    177  HZ2 TRP A  11      -3.244  14.069  14.821  1.00  0.00           H  
ATOM    178  HZ3 TRP A  11      -2.079   9.972  15.049  1.00  0.00           H  
ATOM    179  HH2 TRP A  11      -1.779  12.305  15.702  1.00  0.00           H  
ATOM    180  N   ILE A  12      -6.067   8.284   8.596  1.00  0.00           N  
ATOM    181  CA  ILE A  12      -6.519   7.084   7.910  1.00  0.00           C  
ATOM    182  C   ILE A  12      -5.453   6.600   6.936  1.00  0.00           C  
ATOM    183  O   ILE A  12      -5.057   7.314   6.014  1.00  0.00           O  
ATOM    184  CB  ILE A  12      -7.864   7.300   7.171  1.00  0.00           C  
ATOM    185  CG1 ILE A  12      -8.196   6.082   6.298  1.00  0.00           C  
ATOM    186  CG2 ILE A  12      -7.837   8.575   6.337  1.00  0.00           C  
ATOM    187  CD1 ILE A  12      -9.532   6.180   5.593  1.00  0.00           C  
ATOM    188  H   ILE A  12      -5.832   9.080   8.070  1.00  0.00           H  
ATOM    189  HA  ILE A  12      -6.668   6.321   8.660  1.00  0.00           H  
ATOM    190  HB  ILE A  12      -8.637   7.413   7.915  1.00  0.00           H  
ATOM    191 HG12 ILE A  12      -7.434   5.971   5.542  1.00  0.00           H  
ATOM    192 HG13 ILE A  12      -8.212   5.198   6.918  1.00  0.00           H  
ATOM    193 HG21 ILE A  12      -7.660   9.422   6.982  1.00  0.00           H  
ATOM    194 HG22 ILE A  12      -8.785   8.696   5.834  1.00  0.00           H  
ATOM    195 HG23 ILE A  12      -7.046   8.508   5.604  1.00  0.00           H  
ATOM    196 HD11 ILE A  12      -9.545   7.058   4.964  1.00  0.00           H  
ATOM    197 HD12 ILE A  12     -10.321   6.250   6.327  1.00  0.00           H  
ATOM    198 HD13 ILE A  12      -9.684   5.300   4.984  1.00  0.00           H  
ATOM    199  N   CYS A  13      -4.974   5.389   7.162  1.00  0.00           N  
ATOM    200  CA  CYS A  13      -3.944   4.804   6.325  1.00  0.00           C  
ATOM    201  C   CYS A  13      -4.184   3.310   6.169  1.00  0.00           C  
ATOM    202  O   CYS A  13      -4.231   2.569   7.151  1.00  0.00           O  
ATOM    203  CB  CYS A  13      -2.556   5.062   6.920  1.00  0.00           C  
ATOM    204  SG  CYS A  13      -2.195   6.827   7.229  1.00  0.00           S  
ATOM    205  H   CYS A  13      -5.325   4.870   7.916  1.00  0.00           H  
ATOM    206  HA  CYS A  13      -4.005   5.269   5.352  1.00  0.00           H  
ATOM    207  HB2 CYS A  13      -2.473   4.541   7.862  1.00  0.00           H  
ATOM    208  HB3 CYS A  13      -1.806   4.687   6.239  1.00  0.00           H  
ATOM    209  N   PHE A  14      -4.351   2.881   4.931  1.00  0.00           N  
ATOM    210  CA  PHE A  14      -4.641   1.491   4.629  1.00  0.00           C  
ATOM    211  C   PHE A  14      -3.980   1.108   3.315  1.00  0.00           C  
ATOM    212  O   PHE A  14      -3.776   1.954   2.446  1.00  0.00           O  
ATOM    213  CB  PHE A  14      -6.156   1.260   4.545  1.00  0.00           C  
ATOM    214  CG  PHE A  14      -6.817   1.983   3.402  1.00  0.00           C  
ATOM    215  CD1 PHE A  14      -7.026   1.341   2.193  1.00  0.00           C  
ATOM    216  CD2 PHE A  14      -7.221   3.303   3.535  1.00  0.00           C  
ATOM    217  CE1 PHE A  14      -7.621   2.000   1.136  1.00  0.00           C  
ATOM    218  CE2 PHE A  14      -7.820   3.966   2.481  1.00  0.00           C  
ATOM    219  CZ  PHE A  14      -8.019   3.315   1.280  1.00  0.00           C  
ATOM    220  H   PHE A  14      -4.263   3.521   4.187  1.00  0.00           H  
ATOM    221  HA  PHE A  14      -4.229   0.884   5.420  1.00  0.00           H  
ATOM    222  HB2 PHE A  14      -6.346   0.204   4.424  1.00  0.00           H  
ATOM    223  HB3 PHE A  14      -6.614   1.599   5.464  1.00  0.00           H  
ATOM    224  HD1 PHE A  14      -6.715   0.313   2.078  1.00  0.00           H  
ATOM    225  HD2 PHE A  14      -7.064   3.815   4.474  1.00  0.00           H  
ATOM    226  HE1 PHE A  14      -7.774   1.487   0.201  1.00  0.00           H  
ATOM    227  HE2 PHE A  14      -8.130   4.994   2.596  1.00  0.00           H  
ATOM    228  HZ  PHE A  14      -8.486   3.832   0.454  1.00  0.00           H  
ATOM    229  N   CYS A  15      -3.636  -0.152   3.170  1.00  0.00           N  
ATOM    230  CA  CYS A  15      -3.013  -0.614   1.950  1.00  0.00           C  
ATOM    231  C   CYS A  15      -3.665  -1.902   1.477  1.00  0.00           C  
ATOM    232  O   CYS A  15      -3.892  -2.821   2.266  1.00  0.00           O  
ATOM    233  CB  CYS A  15      -1.512  -0.822   2.155  1.00  0.00           C  
ATOM    234  SG  CYS A  15      -0.612  -1.220   0.621  1.00  0.00           S  
ATOM    235  H   CYS A  15      -3.817  -0.790   3.891  1.00  0.00           H  
ATOM    236  HA  CYS A  15      -3.163   0.143   1.196  1.00  0.00           H  
ATOM    237  HB2 CYS A  15      -1.082   0.079   2.565  1.00  0.00           H  
ATOM    238  HB3 CYS A  15      -1.359  -1.637   2.847  1.00  0.00           H  
ATOM    239  N   VAL A  16      -3.962  -1.964   0.188  1.00  0.00           N  
ATOM    240  CA  VAL A  16      -4.591  -3.137  -0.397  1.00  0.00           C  
ATOM    241  C   VAL A  16      -3.624  -3.821  -1.349  1.00  0.00           C  
ATOM    242  O   VAL A  16      -2.951  -3.166  -2.145  1.00  0.00           O  
ATOM    243  CB  VAL A  16      -5.903  -2.784  -1.138  1.00  0.00           C  
ATOM    244  CG1 VAL A  16      -6.963  -2.316  -0.153  1.00  0.00           C  
ATOM    245  CG2 VAL A  16      -5.664  -1.722  -2.204  1.00  0.00           C  
ATOM    246  H   VAL A  16      -3.737  -1.202  -0.394  1.00  0.00           H  
ATOM    247  HA  VAL A  16      -4.829  -3.820   0.407  1.00  0.00           H  
ATOM    248  HB  VAL A  16      -6.268  -3.676  -1.625  1.00  0.00           H  
ATOM    249 HG11 VAL A  16      -7.863  -2.054  -0.691  1.00  0.00           H  
ATOM    250 HG12 VAL A  16      -6.599  -1.451   0.382  1.00  0.00           H  
ATOM    251 HG13 VAL A  16      -7.180  -3.108   0.547  1.00  0.00           H  
ATOM    252 HG21 VAL A  16      -5.301  -0.819  -1.738  1.00  0.00           H  
ATOM    253 HG22 VAL A  16      -6.589  -1.515  -2.721  1.00  0.00           H  
ATOM    254 HG23 VAL A  16      -4.930  -2.084  -2.910  1.00  0.00           H  
ATOM    255  N   GLY A  17      -3.536  -5.136  -1.245  1.00  0.00           N  
ATOM    256  CA  GLY A  17      -2.570  -5.867  -2.028  1.00  0.00           C  
ATOM    257  C   GLY A  17      -3.188  -7.000  -2.809  1.00  0.00           C  
ATOM    258  O   GLY A  17      -4.186  -7.585  -2.386  1.00  0.00           O  
ATOM    259  H   GLY A  17      -4.137  -5.614  -0.636  1.00  0.00           H  
ATOM    260  HA2 GLY A  17      -2.099  -5.186  -2.719  1.00  0.00           H  
ATOM    261  HA3 GLY A  17      -1.819  -6.269  -1.366  1.00  0.00           H  
ATOM    262  N   ARG A  18      -2.597  -7.299  -3.950  1.00  0.00           N  
ATOM    263  CA  ARG A  18      -3.037  -8.397  -4.787  1.00  0.00           C  
ATOM    264  C   ARG A  18      -1.879  -9.350  -5.028  1.00  0.00           C  
ATOM    265  O   ARG A  18      -1.034  -9.057  -5.896  1.00  0.00           O  
ATOM    266  CB  ARG A  18      -3.585  -7.879  -6.119  1.00  0.00           C  
ATOM    267  CG  ARG A  18      -4.896  -7.123  -5.991  1.00  0.00           C  
ATOM    268  CD  ARG A  18      -5.369  -6.598  -7.335  1.00  0.00           C  
ATOM    269  NE  ARG A  18      -4.489  -5.554  -7.861  1.00  0.00           N  
ATOM    270  CZ  ARG A  18      -4.301  -5.321  -9.160  1.00  0.00           C  
ATOM    271  NH1 ARG A  18      -4.883  -6.094 -10.073  1.00  0.00           N  
ATOM    272  NH2 ARG A  18      -3.519  -4.320  -9.543  1.00  0.00           N  
ATOM    273  OXT ARG A  18      -1.806 -10.380  -4.332  1.00  0.00           O  
ATOM    274  H   ARG A  18      -1.823  -6.764  -4.239  1.00  0.00           H  
ATOM    275  HA  ARG A  18      -3.820  -8.922  -4.260  1.00  0.00           H  
ATOM    276  HB2 ARG A  18      -2.855  -7.215  -6.560  1.00  0.00           H  
ATOM    277  HB3 ARG A  18      -3.741  -8.719  -6.781  1.00  0.00           H  
ATOM    278  HG2 ARG A  18      -5.648  -7.787  -5.590  1.00  0.00           H  
ATOM    279  HG3 ARG A  18      -4.754  -6.289  -5.318  1.00  0.00           H  
ATOM    280  HD2 ARG A  18      -5.396  -7.419  -8.036  1.00  0.00           H  
ATOM    281  HD3 ARG A  18      -6.363  -6.193  -7.218  1.00  0.00           H  
ATOM    282  HE  ARG A  18      -4.030  -4.980  -7.204  1.00  0.00           H  
ATOM    283 HH11 ARG A  18      -5.465  -6.861  -9.791  1.00  0.00           H  
ATOM    284 HH12 ARG A  18      -4.750  -5.908 -11.051  1.00  0.00           H  
ATOM    285 HH21 ARG A  18      -3.069  -3.737  -8.859  1.00  0.00           H  
ATOM    286 HH22 ARG A  18      -3.371  -4.140 -10.519  1.00  0.00           H  
TER     287      ARG A  18                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ARG A   1       6.739  -3.867  -4.574  1.00  0.00           N  
ATOM      2  CA  ARG A   1       6.955  -5.332  -4.640  1.00  0.00           C  
ATOM      3  C   ARG A   1       5.935  -6.017  -5.548  1.00  0.00           C  
ATOM      4  O   ARG A   1       6.126  -7.171  -5.938  1.00  0.00           O  
ATOM      5  CB  ARG A   1       6.895  -5.949  -3.236  1.00  0.00           C  
ATOM      6  CG  ARG A   1       5.560  -5.761  -2.528  1.00  0.00           C  
ATOM      7  CD  ARG A   1       5.542  -6.457  -1.175  1.00  0.00           C  
ATOM      8  NE  ARG A   1       5.718  -7.904  -1.302  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       5.553  -8.771  -0.301  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       5.208  -8.341   0.907  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       5.729 -10.069  -0.509  1.00  0.00           N  
ATOM     12  H1  ARG A   1       5.806  -3.659  -4.173  1.00  0.00           H  
ATOM     13  H2  ARG A   1       6.797  -3.451  -5.526  1.00  0.00           H  
ATOM     14  H3  ARG A   1       7.466  -3.428  -3.973  1.00  0.00           H  
ATOM     15  HA  ARG A   1       7.940  -5.503  -5.048  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       7.085  -7.008  -3.316  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       7.665  -5.501  -2.627  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       5.386  -4.707  -2.382  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       4.775  -6.174  -3.146  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       6.341  -6.060  -0.568  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       4.595  -6.260  -0.695  1.00  0.00           H  
ATOM     22  HE  ARG A   1       5.972  -8.250  -2.189  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       5.071  -7.362   1.077  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       5.078  -8.996   1.655  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       5.988 -10.405  -1.419  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       5.603 -10.722   0.242  1.00  0.00           H  
ATOM     27  N   GLY A   2       4.853  -5.323  -5.886  1.00  0.00           N  
ATOM     28  CA  GLY A   2       3.846  -5.915  -6.743  1.00  0.00           C  
ATOM     29  C   GLY A   2       2.563  -5.113  -6.772  1.00  0.00           C  
ATOM     30  O   GLY A   2       2.593  -3.882  -6.776  1.00  0.00           O  
ATOM     31  H   GLY A   2       4.733  -4.408  -5.554  1.00  0.00           H  
ATOM     32  HA2 GLY A   2       4.237  -5.980  -7.746  1.00  0.00           H  
ATOM     33  HA3 GLY A   2       3.627  -6.910  -6.388  1.00  0.00           H  
ATOM     34  N   GLY A   3       1.434  -5.811  -6.765  1.00  0.00           N  
ATOM     35  CA  GLY A   3       0.145  -5.153  -6.873  1.00  0.00           C  
ATOM     36  C   GLY A   3      -0.416  -4.740  -5.528  1.00  0.00           C  
ATOM     37  O   GLY A   3      -1.598  -4.939  -5.248  1.00  0.00           O  
ATOM     38  H   GLY A   3       1.475  -6.788  -6.679  1.00  0.00           H  
ATOM     39  HA2 GLY A   3       0.254  -4.274  -7.490  1.00  0.00           H  
ATOM     40  HA3 GLY A   3      -0.551  -5.828  -7.348  1.00  0.00           H  
ATOM     41  N   ARG A   4       0.429  -4.161  -4.694  1.00  0.00           N  
ATOM     42  CA  ARG A   4       0.004  -3.678  -3.392  1.00  0.00           C  
ATOM     43  C   ARG A   4       0.247  -2.181  -3.297  1.00  0.00           C  
ATOM     44  O   ARG A   4       1.358  -1.706  -3.535  1.00  0.00           O  
ATOM     45  CB  ARG A   4       0.744  -4.415  -2.270  1.00  0.00           C  
ATOM     46  CG  ARG A   4       0.396  -5.894  -2.192  1.00  0.00           C  
ATOM     47  CD  ARG A   4       1.227  -6.619  -1.145  1.00  0.00           C  
ATOM     48  NE  ARG A   4       0.976  -6.130   0.210  1.00  0.00           N  
ATOM     49  CZ  ARG A   4       1.343  -6.782   1.313  1.00  0.00           C  
ATOM     50  NH1 ARG A   4       1.939  -7.966   1.224  1.00  0.00           N  
ATOM     51  NH2 ARG A   4       1.104  -6.254   2.506  1.00  0.00           N  
ATOM     52  H   ARG A   4       1.363  -4.040  -4.967  1.00  0.00           H  
ATOM     53  HA  ARG A   4      -1.055  -3.864  -3.299  1.00  0.00           H  
ATOM     54  HB2 ARG A   4       1.807  -4.325  -2.434  1.00  0.00           H  
ATOM     55  HB3 ARG A   4       0.493  -3.957  -1.325  1.00  0.00           H  
ATOM     56  HG2 ARG A   4      -0.648  -5.995  -1.936  1.00  0.00           H  
ATOM     57  HG3 ARG A   4       0.577  -6.345  -3.157  1.00  0.00           H  
ATOM     58  HD2 ARG A   4       0.987  -7.670  -1.185  1.00  0.00           H  
ATOM     59  HD3 ARG A   4       2.273  -6.482  -1.378  1.00  0.00           H  
ATOM     60  HE  ARG A   4       0.515  -5.264   0.300  1.00  0.00           H  
ATOM     61 HH11 ARG A   4       2.114  -8.378   0.328  1.00  0.00           H  
ATOM     62 HH12 ARG A   4       2.220  -8.453   2.057  1.00  0.00           H  
ATOM     63 HH21 ARG A   4       0.649  -5.360   2.580  1.00  0.00           H  
ATOM     64 HH22 ARG A   4       1.369  -6.746   3.340  1.00  0.00           H  
ATOM     65  N   LEU A   5      -0.801  -1.442  -2.980  1.00  0.00           N  
ATOM     66  CA  LEU A   5      -0.715   0.004  -2.871  1.00  0.00           C  
ATOM     67  C   LEU A   5      -1.273   0.449  -1.533  1.00  0.00           C  
ATOM     68  O   LEU A   5      -2.401   0.110  -1.181  1.00  0.00           O  
ATOM     69  CB  LEU A   5      -1.491   0.678  -4.007  1.00  0.00           C  
ATOM     70  CG  LEU A   5      -1.000   0.364  -5.423  1.00  0.00           C  
ATOM     71  CD1 LEU A   5      -1.928   0.980  -6.455  1.00  0.00           C  
ATOM     72  CD2 LEU A   5       0.423   0.868  -5.624  1.00  0.00           C  
ATOM     73  H   LEU A   5      -1.664  -1.884  -2.804  1.00  0.00           H  
ATOM     74  HA  LEU A   5       0.325   0.286  -2.931  1.00  0.00           H  
ATOM     75  HB2 LEU A   5      -2.526   0.374  -3.935  1.00  0.00           H  
ATOM     76  HB3 LEU A   5      -1.440   1.747  -3.863  1.00  0.00           H  
ATOM     77  HG  LEU A   5      -1.001  -0.708  -5.569  1.00  0.00           H  
ATOM     78 HD11 LEU A   5      -2.920   0.566  -6.342  1.00  0.00           H  
ATOM     79 HD12 LEU A   5      -1.560   0.764  -7.446  1.00  0.00           H  
ATOM     80 HD13 LEU A   5      -1.967   2.050  -6.312  1.00  0.00           H  
ATOM     81 HD21 LEU A   5       0.450   1.936  -5.468  1.00  0.00           H  
ATOM     82 HD22 LEU A   5       0.747   0.642  -6.628  1.00  0.00           H  
ATOM     83 HD23 LEU A   5       1.080   0.385  -4.916  1.00  0.00           H  
ATOM     84  N   CYS A   6      -0.493   1.191  -0.776  1.00  0.00           N  
ATOM     85  CA  CYS A   6      -0.948   1.650   0.518  1.00  0.00           C  
ATOM     86  C   CYS A   6      -1.103   3.161   0.526  1.00  0.00           C  
ATOM     87  O   CYS A   6      -0.230   3.893   0.051  1.00  0.00           O  
ATOM     88  CB  CYS A   6       0.001   1.190   1.625  1.00  0.00           C  
ATOM     89  SG  CYS A   6      -0.709   1.328   3.298  1.00  0.00           S  
ATOM     90  H   CYS A   6       0.403   1.437  -1.093  1.00  0.00           H  
ATOM     91  HA  CYS A   6      -1.915   1.215   0.687  1.00  0.00           H  
ATOM     92  HB2 CYS A   6       0.259   0.154   1.461  1.00  0.00           H  
ATOM     93  HB3 CYS A   6       0.899   1.789   1.594  1.00  0.00           H  
ATOM     94  N   TYR A   7      -2.226   3.623   1.057  1.00  0.00           N  
ATOM     95  CA  TYR A   7      -2.554   5.036   1.049  1.00  0.00           C  
ATOM     96  C   TYR A   7      -2.790   5.544   2.464  1.00  0.00           C  
ATOM     97  O   TYR A   7      -3.578   4.969   3.219  1.00  0.00           O  
ATOM     98  CB  TYR A   7      -3.801   5.292   0.202  1.00  0.00           C  
ATOM     99  CG  TYR A   7      -3.649   4.905  -1.252  1.00  0.00           C  
ATOM    100  CD1 TYR A   7      -4.183   3.716  -1.735  1.00  0.00           C  
ATOM    101  CD2 TYR A   7      -2.978   5.733  -2.141  1.00  0.00           C  
ATOM    102  CE1 TYR A   7      -4.051   3.365  -3.063  1.00  0.00           C  
ATOM    103  CE2 TYR A   7      -2.841   5.388  -3.470  1.00  0.00           C  
ATOM    104  CZ  TYR A   7      -3.380   4.205  -3.925  1.00  0.00           C  
ATOM    105  OH  TYR A   7      -3.248   3.861  -5.252  1.00  0.00           O  
ATOM    106  H   TYR A   7      -2.853   2.991   1.482  1.00  0.00           H  
ATOM    107  HA  TYR A   7      -1.723   5.567   0.619  1.00  0.00           H  
ATOM    108  HB2 TYR A   7      -4.626   4.727   0.609  1.00  0.00           H  
ATOM    109  HB3 TYR A   7      -4.040   6.343   0.241  1.00  0.00           H  
ATOM    110  HD1 TYR A   7      -4.709   3.062  -1.055  1.00  0.00           H  
ATOM    111  HD2 TYR A   7      -2.556   6.660  -1.778  1.00  0.00           H  
ATOM    112  HE1 TYR A   7      -4.471   2.437  -3.421  1.00  0.00           H  
ATOM    113  HE2 TYR A   7      -2.315   6.045  -4.146  1.00  0.00           H  
ATOM    114  HH  TYR A   7      -2.328   3.985  -5.524  1.00  0.00           H  
ATOM    115  N   CYS A   8      -2.104   6.618   2.817  1.00  0.00           N  
ATOM    116  CA  CYS A   8      -2.274   7.236   4.119  1.00  0.00           C  
ATOM    117  C   CYS A   8      -2.984   8.577   3.961  1.00  0.00           C  
ATOM    118  O   CYS A   8      -2.492   9.469   3.271  1.00  0.00           O  
ATOM    119  CB  CYS A   8      -0.917   7.437   4.802  1.00  0.00           C  
ATOM    120  SG  CYS A   8       0.111   5.932   4.950  1.00  0.00           S  
ATOM    121  H   CYS A   8      -1.470   7.011   2.180  1.00  0.00           H  
ATOM    122  HA  CYS A   8      -2.883   6.584   4.722  1.00  0.00           H  
ATOM    123  HB2 CYS A   8      -0.348   8.162   4.239  1.00  0.00           H  
ATOM    124  HB3 CYS A   8      -1.083   7.818   5.798  1.00  0.00           H  
ATOM    125  N   ARG A   9      -4.145   8.710   4.581  1.00  0.00           N  
ATOM    126  CA  ARG A   9      -4.933   9.928   4.464  1.00  0.00           C  
ATOM    127  C   ARG A   9      -5.016  10.645   5.807  1.00  0.00           C  
ATOM    128  O   ARG A   9      -5.934  10.408   6.598  1.00  0.00           O  
ATOM    129  CB  ARG A   9      -6.336   9.600   3.948  1.00  0.00           C  
ATOM    130  CG  ARG A   9      -7.183  10.828   3.645  1.00  0.00           C  
ATOM    131  CD  ARG A   9      -8.578  10.439   3.187  1.00  0.00           C  
ATOM    132  NE  ARG A   9      -9.332   9.762   4.242  1.00  0.00           N  
ATOM    133  CZ  ARG A   9     -10.171   8.745   4.034  1.00  0.00           C  
ATOM    134  NH1 ARG A   9     -10.368   8.279   2.808  1.00  0.00           N  
ATOM    135  NH2 ARG A   9     -10.818   8.200   5.056  1.00  0.00           N  
ATOM    136  H   ARG A   9      -4.484   7.971   5.136  1.00  0.00           H  
ATOM    137  HA  ARG A   9      -4.438  10.574   3.755  1.00  0.00           H  
ATOM    138  HB2 ARG A   9      -6.246   9.020   3.042  1.00  0.00           H  
ATOM    139  HB3 ARG A   9      -6.851   9.010   4.691  1.00  0.00           H  
ATOM    140  HG2 ARG A   9      -7.262  11.429   4.538  1.00  0.00           H  
ATOM    141  HG3 ARG A   9      -6.702  11.401   2.865  1.00  0.00           H  
ATOM    142  HD2 ARG A   9      -9.110  11.332   2.895  1.00  0.00           H  
ATOM    143  HD3 ARG A   9      -8.493   9.778   2.336  1.00  0.00           H  
ATOM    144  HE  ARG A   9      -9.208  10.091   5.164  1.00  0.00           H  
ATOM    145 HH11 ARG A   9      -9.887   8.686   2.029  1.00  0.00           H  
ATOM    146 HH12 ARG A   9     -11.007   7.519   2.654  1.00  0.00           H  
ATOM    147 HH21 ARG A   9     -10.681   8.551   5.986  1.00  0.00           H  
ATOM    148 HH22 ARG A   9     -11.444   7.429   4.905  1.00  0.00           H  
ATOM    149  N   GLY A  10      -4.043  11.509   6.067  1.00  0.00           N  
ATOM    150  CA  GLY A  10      -4.039  12.290   7.289  1.00  0.00           C  
ATOM    151  C   GLY A  10      -3.743  11.458   8.519  1.00  0.00           C  
ATOM    152  O   GLY A  10      -2.594  11.349   8.945  1.00  0.00           O  
ATOM    153  H   GLY A  10      -3.311  11.613   5.421  1.00  0.00           H  
ATOM    154  HA2 GLY A  10      -3.294  13.064   7.205  1.00  0.00           H  
ATOM    155  HA3 GLY A  10      -5.009  12.752   7.407  1.00  0.00           H  
ATOM    156  N   TRP A  11      -4.783  10.867   9.084  1.00  0.00           N  
ATOM    157  CA  TRP A  11      -4.655  10.080  10.300  1.00  0.00           C  
ATOM    158  C   TRP A  11      -4.959   8.607  10.039  1.00  0.00           C  
ATOM    159  O   TRP A  11      -4.601   7.741  10.838  1.00  0.00           O  
ATOM    160  CB  TRP A  11      -5.590  10.630  11.382  1.00  0.00           C  
ATOM    161  CG  TRP A  11      -7.014  10.762  10.933  1.00  0.00           C  
ATOM    162  CD1 TRP A  11      -7.576  11.834  10.304  1.00  0.00           C  
ATOM    163  CD2 TRP A  11      -8.056   9.789  11.076  1.00  0.00           C  
ATOM    164  NE1 TRP A  11      -8.901  11.589  10.047  1.00  0.00           N  
ATOM    165  CE2 TRP A  11      -9.220  10.341  10.510  1.00  0.00           C  
ATOM    166  CE3 TRP A  11      -8.118   8.505  11.625  1.00  0.00           C  
ATOM    167  CZ2 TRP A  11     -10.430   9.654  10.479  1.00  0.00           C  
ATOM    168  CZ3 TRP A  11      -9.320   7.824  11.593  1.00  0.00           C  
ATOM    169  CH2 TRP A  11     -10.461   8.399  11.023  1.00  0.00           C  
ATOM    170  H   TRP A  11      -5.667  10.962   8.667  1.00  0.00           H  
ATOM    171  HA  TRP A  11      -3.635  10.168  10.643  1.00  0.00           H  
ATOM    172  HB2 TRP A  11      -5.570   9.969  12.234  1.00  0.00           H  
ATOM    173  HB3 TRP A  11      -5.243  11.608  11.684  1.00  0.00           H  
ATOM    174  HD1 TRP A  11      -7.043  12.738  10.051  1.00  0.00           H  
ATOM    175  HE1 TRP A  11      -9.519  12.211   9.601  1.00  0.00           H  
ATOM    176  HE3 TRP A  11      -7.247   8.045  12.068  1.00  0.00           H  
ATOM    177  HZ2 TRP A  11     -11.319  10.083  10.042  1.00  0.00           H  
ATOM    178  HZ3 TRP A  11      -9.385   6.830  12.012  1.00  0.00           H  
ATOM    179  HH2 TRP A  11     -11.379   7.830  11.021  1.00  0.00           H  
ATOM    180  N   ILE A  12      -5.608   8.326   8.918  1.00  0.00           N  
ATOM    181  CA  ILE A  12      -6.006   6.965   8.594  1.00  0.00           C  
ATOM    182  C   ILE A  12      -5.249   6.457   7.371  1.00  0.00           C  
ATOM    183  O   ILE A  12      -5.336   7.032   6.288  1.00  0.00           O  
ATOM    184  CB  ILE A  12      -7.535   6.865   8.358  1.00  0.00           C  
ATOM    185  CG1 ILE A  12      -7.913   5.482   7.815  1.00  0.00           C  
ATOM    186  CG2 ILE A  12      -8.014   7.967   7.419  1.00  0.00           C  
ATOM    187  CD1 ILE A  12      -9.400   5.298   7.604  1.00  0.00           C  
ATOM    188  H   ILE A  12      -5.812   9.048   8.286  1.00  0.00           H  
ATOM    189  HA  ILE A  12      -5.754   6.339   9.439  1.00  0.00           H  
ATOM    190  HB  ILE A  12      -8.025   7.011   9.309  1.00  0.00           H  
ATOM    191 HG12 ILE A  12      -7.423   5.329   6.866  1.00  0.00           H  
ATOM    192 HG13 ILE A  12      -7.580   4.727   8.511  1.00  0.00           H  
ATOM    193 HG21 ILE A  12      -7.794   8.932   7.853  1.00  0.00           H  
ATOM    194 HG22 ILE A  12      -9.080   7.876   7.268  1.00  0.00           H  
ATOM    195 HG23 ILE A  12      -7.506   7.876   6.470  1.00  0.00           H  
ATOM    196 HD11 ILE A  12      -9.752   6.018   6.881  1.00  0.00           H  
ATOM    197 HD12 ILE A  12      -9.917   5.447   8.540  1.00  0.00           H  
ATOM    198 HD13 ILE A  12      -9.591   4.300   7.240  1.00  0.00           H  
ATOM    199  N   CYS A  13      -4.495   5.388   7.551  1.00  0.00           N  
ATOM    200  CA  CYS A  13      -3.733   4.810   6.459  1.00  0.00           C  
ATOM    201  C   CYS A  13      -4.062   3.333   6.305  1.00  0.00           C  
ATOM    202  O   CYS A  13      -4.011   2.567   7.270  1.00  0.00           O  
ATOM    203  CB  CYS A  13      -2.231   5.004   6.688  1.00  0.00           C  
ATOM    204  SG  CYS A  13      -1.192   4.413   5.308  1.00  0.00           S  
ATOM    205  H   CYS A  13      -4.446   4.975   8.441  1.00  0.00           H  
ATOM    206  HA  CYS A  13      -4.020   5.322   5.553  1.00  0.00           H  
ATOM    207  HB2 CYS A  13      -2.026   6.056   6.826  1.00  0.00           H  
ATOM    208  HB3 CYS A  13      -1.936   4.465   7.577  1.00  0.00           H  
ATOM    209  N   PHE A  14      -4.393   2.936   5.089  1.00  0.00           N  
ATOM    210  CA  PHE A  14      -4.768   1.560   4.805  1.00  0.00           C  
ATOM    211  C   PHE A  14      -4.113   1.100   3.509  1.00  0.00           C  
ATOM    212  O   PHE A  14      -3.851   1.908   2.616  1.00  0.00           O  
ATOM    213  CB  PHE A  14      -6.294   1.427   4.714  1.00  0.00           C  
ATOM    214  CG  PHE A  14      -6.897   2.159   3.549  1.00  0.00           C  
ATOM    215  CD1 PHE A  14      -7.221   1.479   2.388  1.00  0.00           C  
ATOM    216  CD2 PHE A  14      -7.130   3.525   3.610  1.00  0.00           C  
ATOM    217  CE1 PHE A  14      -7.765   2.142   1.309  1.00  0.00           C  
ATOM    218  CE2 PHE A  14      -7.676   4.194   2.532  1.00  0.00           C  
ATOM    219  CZ  PHE A  14      -7.993   3.502   1.380  1.00  0.00           C  
ATOM    220  H   PHE A  14      -4.375   3.587   4.350  1.00  0.00           H  
ATOM    221  HA  PHE A  14      -4.407   0.944   5.617  1.00  0.00           H  
ATOM    222  HB2 PHE A  14      -6.551   0.382   4.619  1.00  0.00           H  
ATOM    223  HB3 PHE A  14      -6.736   1.820   5.619  1.00  0.00           H  
ATOM    224  HD1 PHE A  14      -7.045   0.414   2.332  1.00  0.00           H  
ATOM    225  HD2 PHE A  14      -6.883   4.066   4.510  1.00  0.00           H  
ATOM    226  HE1 PHE A  14      -8.011   1.598   0.411  1.00  0.00           H  
ATOM    227  HE2 PHE A  14      -7.852   5.257   2.590  1.00  0.00           H  
ATOM    228  HZ  PHE A  14      -8.417   4.023   0.535  1.00  0.00           H  
ATOM    229  N   CYS A  15      -3.841  -0.189   3.410  1.00  0.00           N  
ATOM    230  CA  CYS A  15      -3.160  -0.729   2.246  1.00  0.00           C  
ATOM    231  C   CYS A  15      -4.078  -1.678   1.480  1.00  0.00           C  
ATOM    232  O   CYS A  15      -4.751  -2.519   2.078  1.00  0.00           O  
ATOM    233  CB  CYS A  15      -1.881  -1.460   2.670  1.00  0.00           C  
ATOM    234  SG  CYS A  15      -0.877  -0.596   3.935  1.00  0.00           S  
ATOM    235  H   CYS A  15      -4.107  -0.792   4.134  1.00  0.00           H  
ATOM    236  HA  CYS A  15      -2.902   0.092   1.607  1.00  0.00           H  
ATOM    237  HB2 CYS A  15      -2.150  -2.425   3.074  1.00  0.00           H  
ATOM    238  HB3 CYS A  15      -1.257  -1.606   1.799  1.00  0.00           H  
ATOM    239  N   VAL A  16      -4.107  -1.541   0.159  1.00  0.00           N  
ATOM    240  CA  VAL A  16      -4.952  -2.387  -0.674  1.00  0.00           C  
ATOM    241  C   VAL A  16      -4.110  -3.298  -1.565  1.00  0.00           C  
ATOM    242  O   VAL A  16      -3.112  -2.871  -2.151  1.00  0.00           O  
ATOM    243  CB  VAL A  16      -5.928  -1.562  -1.550  1.00  0.00           C  
ATOM    244  CG1 VAL A  16      -6.945  -0.844  -0.682  1.00  0.00           C  
ATOM    245  CG2 VAL A  16      -5.182  -0.567  -2.426  1.00  0.00           C  
ATOM    246  H   VAL A  16      -3.538  -0.861  -0.271  1.00  0.00           H  
ATOM    247  HA  VAL A  16      -5.542  -3.004  -0.012  1.00  0.00           H  
ATOM    248  HB  VAL A  16      -6.461  -2.245  -2.194  1.00  0.00           H  
ATOM    249 HG11 VAL A  16      -6.433  -0.164  -0.017  1.00  0.00           H  
ATOM    250 HG12 VAL A  16      -7.496  -1.567  -0.101  1.00  0.00           H  
ATOM    251 HG13 VAL A  16      -7.627  -0.290  -1.310  1.00  0.00           H  
ATOM    252 HG21 VAL A  16      -4.504  -1.098  -3.076  1.00  0.00           H  
ATOM    253 HG22 VAL A  16      -4.623   0.114  -1.801  1.00  0.00           H  
ATOM    254 HG23 VAL A  16      -5.890  -0.009  -3.021  1.00  0.00           H  
ATOM    255  N   GLY A  17      -4.511  -4.557  -1.641  1.00  0.00           N  
ATOM    256  CA  GLY A  17      -3.810  -5.524  -2.460  1.00  0.00           C  
ATOM    257  C   GLY A  17      -4.671  -6.735  -2.735  1.00  0.00           C  
ATOM    258  O   GLY A  17      -5.483  -7.125  -1.894  1.00  0.00           O  
ATOM    259  H   GLY A  17      -5.301  -4.841  -1.131  1.00  0.00           H  
ATOM    260  HA2 GLY A  17      -3.536  -5.063  -3.398  1.00  0.00           H  
ATOM    261  HA3 GLY A  17      -2.914  -5.838  -1.945  1.00  0.00           H  
ATOM    262  N   ARG A  18      -4.511  -7.325  -3.911  1.00  0.00           N  
ATOM    263  CA  ARG A  18      -5.317  -8.471  -4.301  1.00  0.00           C  
ATOM    264  C   ARG A  18      -4.518  -9.419  -5.194  1.00  0.00           C  
ATOM    265  O   ARG A  18      -4.559  -9.272  -6.436  1.00  0.00           O  
ATOM    266  CB  ARG A  18      -6.605  -8.004  -4.995  1.00  0.00           C  
ATOM    267  CG  ARG A  18      -6.385  -6.971  -6.093  1.00  0.00           C  
ATOM    268  CD  ARG A  18      -7.702  -6.481  -6.670  1.00  0.00           C  
ATOM    269  NE  ARG A  18      -8.510  -5.776  -5.673  1.00  0.00           N  
ATOM    270  CZ  ARG A  18      -9.826  -5.587  -5.777  1.00  0.00           C  
ATOM    271  NH1 ARG A  18     -10.486  -6.051  -6.831  1.00  0.00           N  
ATOM    272  NH2 ARG A  18     -10.480  -4.932  -4.824  1.00  0.00           N  
ATOM    273  OXT ARG A  18      -3.832 -10.303  -4.646  1.00  0.00           O  
ATOM    274  H   ARG A  18      -3.829  -6.986  -4.531  1.00  0.00           H  
ATOM    275  HA  ARG A  18      -5.584  -9.000  -3.397  1.00  0.00           H  
ATOM    276  HB2 ARG A  18      -7.094  -8.860  -5.432  1.00  0.00           H  
ATOM    277  HB3 ARG A  18      -7.260  -7.571  -4.252  1.00  0.00           H  
ATOM    278  HG2 ARG A  18      -5.849  -6.129  -5.680  1.00  0.00           H  
ATOM    279  HG3 ARG A  18      -5.800  -7.420  -6.882  1.00  0.00           H  
ATOM    280  HD2 ARG A  18      -7.495  -5.809  -7.491  1.00  0.00           H  
ATOM    281  HD3 ARG A  18      -8.259  -7.331  -7.033  1.00  0.00           H  
ATOM    282  HE  ARG A  18      -8.043  -5.422  -4.881  1.00  0.00           H  
ATOM    283 HH11 ARG A  18      -9.998  -6.546  -7.554  1.00  0.00           H  
ATOM    284 HH12 ARG A  18     -11.475  -5.911  -6.908  1.00  0.00           H  
ATOM    285 HH21 ARG A  18      -9.987  -4.579  -4.024  1.00  0.00           H  
ATOM    286 HH22 ARG A  18     -11.472  -4.789  -4.897  1.00  0.00           H  
TER     287      ARG A  18                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ARG A   1       4.056  -9.853  -8.747  1.00  0.00           N  
ATOM      2  CA  ARG A   1       4.896  -8.642  -8.586  1.00  0.00           C  
ATOM      3  C   ARG A   1       4.436  -7.808  -7.394  1.00  0.00           C  
ATOM      4  O   ARG A   1       4.797  -6.638  -7.268  1.00  0.00           O  
ATOM      5  CB  ARG A   1       4.844  -7.780  -9.846  1.00  0.00           C  
ATOM      6  CG  ARG A   1       5.291  -8.496 -11.108  1.00  0.00           C  
ATOM      7  CD  ARG A   1       5.191  -7.582 -12.314  1.00  0.00           C  
ATOM      8  NE  ARG A   1       3.847  -7.028 -12.468  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       3.593  -5.803 -12.922  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       4.587  -5.021 -13.326  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       2.342  -5.370 -12.986  1.00  0.00           N  
ATOM     12  H1  ARG A   1       4.353 -10.388  -9.588  1.00  0.00           H  
ATOM     13  H2  ARG A   1       3.057  -9.587  -8.856  1.00  0.00           H  
ATOM     14  H3  ARG A   1       4.149 -10.467  -7.913  1.00  0.00           H  
ATOM     15  HA  ARG A   1       5.914  -8.959  -8.416  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       3.830  -7.442  -9.992  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       5.480  -6.921  -9.702  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       6.317  -8.809 -10.989  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       4.663  -9.358 -11.266  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       5.891  -6.769 -12.192  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       5.444  -8.143 -13.200  1.00  0.00           H  
ATOM     22  HE  ARG A   1       3.091  -7.602 -12.206  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       5.535  -5.349 -13.294  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       4.395  -4.098 -13.671  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       1.586  -5.963 -12.693  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       2.144  -4.443 -13.322  1.00  0.00           H  
ATOM     27  N   GLY A   2       3.631  -8.403  -6.524  1.00  0.00           N  
ATOM     28  CA  GLY A   2       3.140  -7.688  -5.366  1.00  0.00           C  
ATOM     29  C   GLY A   2       1.722  -7.208  -5.562  1.00  0.00           C  
ATOM     30  O   GLY A   2       0.778  -7.830  -5.076  1.00  0.00           O  
ATOM     31  H   GLY A   2       3.363  -9.336  -6.668  1.00  0.00           H  
ATOM     32  HA2 GLY A   2       3.174  -8.343  -4.509  1.00  0.00           H  
ATOM     33  HA3 GLY A   2       3.776  -6.835  -5.183  1.00  0.00           H  
ATOM     34  N   GLY A   3       1.570  -6.115  -6.293  1.00  0.00           N  
ATOM     35  CA  GLY A   3       0.252  -5.581  -6.565  1.00  0.00           C  
ATOM     36  C   GLY A   3      -0.433  -5.055  -5.322  1.00  0.00           C  
ATOM     37  O   GLY A   3      -1.593  -5.377  -5.064  1.00  0.00           O  
ATOM     38  H   GLY A   3       2.363  -5.664  -6.656  1.00  0.00           H  
ATOM     39  HA2 GLY A   3       0.345  -4.776  -7.279  1.00  0.00           H  
ATOM     40  HA3 GLY A   3      -0.358  -6.360  -6.996  1.00  0.00           H  
ATOM     41  N   ARG A   4       0.286  -4.253  -4.545  1.00  0.00           N  
ATOM     42  CA  ARG A   4      -0.278  -3.644  -3.348  1.00  0.00           C  
ATOM     43  C   ARG A   4       0.050  -2.155  -3.300  1.00  0.00           C  
ATOM     44  O   ARG A   4       1.205  -1.755  -3.452  1.00  0.00           O  
ATOM     45  CB  ARG A   4       0.235  -4.343  -2.079  1.00  0.00           C  
ATOM     46  CG  ARG A   4       1.740  -4.246  -1.876  1.00  0.00           C  
ATOM     47  CD  ARG A   4       2.155  -4.769  -0.510  1.00  0.00           C  
ATOM     48  NE  ARG A   4       1.889  -6.197  -0.358  1.00  0.00           N  
ATOM     49  CZ  ARG A   4       1.861  -6.832   0.816  1.00  0.00           C  
ATOM     50  NH1 ARG A   4       2.028  -6.158   1.948  1.00  0.00           N  
ATOM     51  NH2 ARG A   4       1.653  -8.143   0.857  1.00  0.00           N  
ATOM     52  H   ARG A   4       1.217  -4.059  -4.786  1.00  0.00           H  
ATOM     53  HA  ARG A   4      -1.350  -3.758  -3.400  1.00  0.00           H  
ATOM     54  HB2 ARG A   4      -0.250  -3.900  -1.221  1.00  0.00           H  
ATOM     55  HB3 ARG A   4      -0.032  -5.388  -2.129  1.00  0.00           H  
ATOM     56  HG2 ARG A   4       2.234  -4.829  -2.639  1.00  0.00           H  
ATOM     57  HG3 ARG A   4       2.038  -3.212  -1.963  1.00  0.00           H  
ATOM     58  HD2 ARG A   4       3.212  -4.594  -0.379  1.00  0.00           H  
ATOM     59  HD3 ARG A   4       1.608  -4.227   0.247  1.00  0.00           H  
ATOM     60  HE  ARG A   4       1.743  -6.716  -1.177  1.00  0.00           H  
ATOM     61 HH11 ARG A   4       2.174  -5.166   1.930  1.00  0.00           H  
ATOM     62 HH12 ARG A   4       2.021  -6.642   2.827  1.00  0.00           H  
ATOM     63 HH21 ARG A   4       1.515  -8.656   0.009  1.00  0.00           H  
ATOM     64 HH22 ARG A   4       1.644  -8.624   1.738  1.00  0.00           H  
ATOM     65  N   LEU A   5      -0.973  -1.340  -3.103  1.00  0.00           N  
ATOM     66  CA  LEU A   5      -0.799   0.102  -3.007  1.00  0.00           C  
ATOM     67  C   LEU A   5      -1.314   0.589  -1.665  1.00  0.00           C  
ATOM     68  O   LEU A   5      -2.465   0.335  -1.301  1.00  0.00           O  
ATOM     69  CB  LEU A   5      -1.542   0.809  -4.144  1.00  0.00           C  
ATOM     70  CG  LEU A   5      -1.088   0.424  -5.553  1.00  0.00           C  
ATOM     71  CD1 LEU A   5      -1.949   1.114  -6.598  1.00  0.00           C  
ATOM     72  CD2 LEU A   5       0.380   0.771  -5.759  1.00  0.00           C  
ATOM     73  H   LEU A   5      -1.876  -1.718  -3.010  1.00  0.00           H  
ATOM     74  HA  LEU A   5       0.256   0.319  -3.079  1.00  0.00           H  
ATOM     75  HB2 LEU A   5      -2.594   0.582  -4.052  1.00  0.00           H  
ATOM     76  HB3 LEU A   5      -1.408   1.874  -4.025  1.00  0.00           H  
ATOM     77  HG  LEU A   5      -1.200  -0.642  -5.680  1.00  0.00           H  
ATOM     78 HD11 LEU A   5      -1.862   2.184  -6.485  1.00  0.00           H  
ATOM     79 HD12 LEU A   5      -2.979   0.821  -6.465  1.00  0.00           H  
ATOM     80 HD13 LEU A   5      -1.617   0.828  -7.584  1.00  0.00           H  
ATOM     81 HD21 LEU A   5       0.665   0.537  -6.773  1.00  0.00           H  
ATOM     82 HD22 LEU A   5       0.986   0.197  -5.074  1.00  0.00           H  
ATOM     83 HD23 LEU A   5       0.530   1.824  -5.576  1.00  0.00           H  
ATOM     84  N   CYS A   6      -0.468   1.287  -0.927  1.00  0.00           N  
ATOM     85  CA  CYS A   6      -0.818   1.707   0.417  1.00  0.00           C  
ATOM     86  C   CYS A   6      -0.975   3.219   0.479  1.00  0.00           C  
ATOM     87  O   CYS A   6      -0.049   3.966   0.154  1.00  0.00           O  
ATOM     88  CB  CYS A   6       0.250   1.247   1.410  1.00  0.00           C  
ATOM     89  SG  CYS A   6       0.826  -0.473   1.174  1.00  0.00           S  
ATOM     90  H   CYS A   6       0.414   1.522  -1.291  1.00  0.00           H  
ATOM     91  HA  CYS A   6      -1.756   1.251   0.673  1.00  0.00           H  
ATOM     92  HB2 CYS A   6       1.109   1.893   1.321  1.00  0.00           H  
ATOM     93  HB3 CYS A   6      -0.146   1.325   2.410  1.00  0.00           H  
ATOM     94  N   TYR A   7      -2.149   3.660   0.906  1.00  0.00           N  
ATOM     95  CA  TYR A   7      -2.485   5.073   0.922  1.00  0.00           C  
ATOM     96  C   TYR A   7      -2.642   5.567   2.352  1.00  0.00           C  
ATOM     97  O   TYR A   7      -3.436   5.026   3.126  1.00  0.00           O  
ATOM     98  CB  TYR A   7      -3.794   5.318   0.167  1.00  0.00           C  
ATOM     99  CG  TYR A   7      -3.780   4.874  -1.276  1.00  0.00           C  
ATOM    100  CD1 TYR A   7      -4.207   3.601  -1.638  1.00  0.00           C  
ATOM    101  CD2 TYR A   7      -3.356   5.732  -2.279  1.00  0.00           C  
ATOM    102  CE1 TYR A   7      -4.207   3.199  -2.960  1.00  0.00           C  
ATOM    103  CE2 TYR A   7      -3.354   5.336  -3.601  1.00  0.00           C  
ATOM    104  CZ  TYR A   7      -3.780   4.072  -3.937  1.00  0.00           C  
ATOM    105  OH  TYR A   7      -3.780   3.680  -5.256  1.00  0.00           O  
ATOM    106  H   TYR A   7      -2.810   3.011   1.239  1.00  0.00           H  
ATOM    107  HA  TYR A   7      -1.688   5.617   0.441  1.00  0.00           H  
ATOM    108  HB2 TYR A   7      -4.590   4.787   0.665  1.00  0.00           H  
ATOM    109  HB3 TYR A   7      -4.013   6.376   0.184  1.00  0.00           H  
ATOM    110  HD1 TYR A   7      -4.540   2.920  -0.868  1.00  0.00           H  
ATOM    111  HD2 TYR A   7      -3.022   6.723  -2.015  1.00  0.00           H  
ATOM    112  HE1 TYR A   7      -4.542   2.206  -3.223  1.00  0.00           H  
ATOM    113  HE2 TYR A   7      -3.021   6.019  -4.367  1.00  0.00           H  
ATOM    114  HH  TYR A   7      -4.628   3.272  -5.468  1.00  0.00           H  
ATOM    115  N   CYS A   8      -1.899   6.601   2.700  1.00  0.00           N  
ATOM    116  CA  CYS A   8      -2.010   7.202   4.013  1.00  0.00           C  
ATOM    117  C   CYS A   8      -2.713   8.546   3.890  1.00  0.00           C  
ATOM    118  O   CYS A   8      -2.247   9.441   3.187  1.00  0.00           O  
ATOM    119  CB  CYS A   8      -0.631   7.380   4.652  1.00  0.00           C  
ATOM    120  SG  CYS A   8       0.352   5.843   4.822  1.00  0.00           S  
ATOM    121  H   CYS A   8      -1.256   6.971   2.054  1.00  0.00           H  
ATOM    122  HA  CYS A   8      -2.607   6.549   4.631  1.00  0.00           H  
ATOM    123  HB2 CYS A   8      -0.055   8.066   4.050  1.00  0.00           H  
ATOM    124  HB3 CYS A   8      -0.755   7.800   5.639  1.00  0.00           H  
ATOM    125  N   ARG A   9      -3.848   8.675   4.560  1.00  0.00           N  
ATOM    126  CA  ARG A   9      -4.684   9.856   4.427  1.00  0.00           C  
ATOM    127  C   ARG A   9      -5.088  10.388   5.797  1.00  0.00           C  
ATOM    128  O   ARG A   9      -5.810   9.724   6.544  1.00  0.00           O  
ATOM    129  CB  ARG A   9      -5.929   9.512   3.607  1.00  0.00           C  
ATOM    130  CG  ARG A   9      -6.847  10.691   3.341  1.00  0.00           C  
ATOM    131  CD  ARG A   9      -8.083  10.258   2.567  1.00  0.00           C  
ATOM    132  NE  ARG A   9      -8.874   9.276   3.312  1.00  0.00           N  
ATOM    133  CZ  ARG A   9      -9.365   8.148   2.790  1.00  0.00           C  
ATOM    134  NH1 ARG A   9      -9.162   7.851   1.512  1.00  0.00           N  
ATOM    135  NH2 ARG A   9     -10.068   7.317   3.551  1.00  0.00           N  
ATOM    136  H   ARG A   9      -4.132   7.956   5.169  1.00  0.00           H  
ATOM    137  HA  ARG A   9      -4.116  10.613   3.908  1.00  0.00           H  
ATOM    138  HB2 ARG A   9      -5.616   9.109   2.658  1.00  0.00           H  
ATOM    139  HB3 ARG A   9      -6.494   8.759   4.137  1.00  0.00           H  
ATOM    140  HG2 ARG A   9      -7.155  11.118   4.284  1.00  0.00           H  
ATOM    141  HG3 ARG A   9      -6.311  11.431   2.765  1.00  0.00           H  
ATOM    142  HD2 ARG A   9      -8.693  11.127   2.374  1.00  0.00           H  
ATOM    143  HD3 ARG A   9      -7.771   9.822   1.631  1.00  0.00           H  
ATOM    144  HE  ARG A   9      -9.050   9.473   4.263  1.00  0.00           H  
ATOM    145 HH11 ARG A   9      -8.638   8.474   0.926  1.00  0.00           H  
ATOM    146 HH12 ARG A   9      -9.531   7.001   1.127  1.00  0.00           H  
ATOM    147 HH21 ARG A   9     -10.231   7.534   4.518  1.00  0.00           H  
ATOM    148 HH22 ARG A   9     -10.451   6.475   3.161  1.00  0.00           H  
ATOM    149  N   GLY A  10      -4.604  11.573   6.126  1.00  0.00           N  
ATOM    150  CA  GLY A  10      -4.955  12.201   7.383  1.00  0.00           C  
ATOM    151  C   GLY A  10      -4.412  11.449   8.579  1.00  0.00           C  
ATOM    152  O   GLY A  10      -3.198  11.366   8.776  1.00  0.00           O  
ATOM    153  H   GLY A  10      -3.994  12.031   5.507  1.00  0.00           H  
ATOM    154  HA2 GLY A  10      -4.559  13.205   7.394  1.00  0.00           H  
ATOM    155  HA3 GLY A  10      -6.031  12.248   7.460  1.00  0.00           H  
ATOM    156  N   TRP A  11      -5.311  10.872   9.360  1.00  0.00           N  
ATOM    157  CA  TRP A  11      -4.940  10.198  10.596  1.00  0.00           C  
ATOM    158  C   TRP A  11      -4.969   8.680  10.426  1.00  0.00           C  
ATOM    159  O   TRP A  11      -4.681   7.936  11.365  1.00  0.00           O  
ATOM    160  CB  TRP A  11      -5.884  10.629  11.728  1.00  0.00           C  
ATOM    161  CG  TRP A  11      -7.315  10.227  11.512  1.00  0.00           C  
ATOM    162  CD1 TRP A  11      -7.974   9.204  12.130  1.00  0.00           C  
ATOM    163  CD2 TRP A  11      -8.264  10.835  10.622  1.00  0.00           C  
ATOM    164  NE1 TRP A  11      -9.267   9.130  11.672  1.00  0.00           N  
ATOM    165  CE2 TRP A  11      -9.470  10.121  10.750  1.00  0.00           C  
ATOM    166  CE3 TRP A  11      -8.212  11.908   9.729  1.00  0.00           C  
ATOM    167  CZ2 TRP A  11     -10.610  10.446  10.020  1.00  0.00           C  
ATOM    168  CZ3 TRP A  11      -9.344  12.230   9.006  1.00  0.00           C  
ATOM    169  CH2 TRP A  11     -10.529  11.502   9.155  1.00  0.00           C  
ATOM    170  H   TRP A  11      -6.256  10.899   9.099  1.00  0.00           H  
ATOM    171  HA  TRP A  11      -3.934  10.501  10.846  1.00  0.00           H  
ATOM    172  HB2 TRP A  11      -5.551  10.182  12.652  1.00  0.00           H  
ATOM    173  HB3 TRP A  11      -5.850  11.704  11.824  1.00  0.00           H  
ATOM    174  HD1 TRP A  11      -7.527   8.549  12.863  1.00  0.00           H  
ATOM    175  HE1 TRP A  11      -9.936   8.473  11.962  1.00  0.00           H  
ATOM    176  HE3 TRP A  11      -7.306  12.484   9.602  1.00  0.00           H  
ATOM    177  HZ2 TRP A  11     -11.531   9.896  10.126  1.00  0.00           H  
ATOM    178  HZ3 TRP A  11      -9.321  13.058   8.311  1.00  0.00           H  
ATOM    179  HH2 TRP A  11     -11.390  11.787   8.570  1.00  0.00           H  
ATOM    180  N   ILE A  12      -5.313   8.226   9.226  1.00  0.00           N  
ATOM    181  CA  ILE A  12      -5.399   6.798   8.939  1.00  0.00           C  
ATOM    182  C   ILE A  12      -4.590   6.440   7.700  1.00  0.00           C  
ATOM    183  O   ILE A  12      -4.368   7.281   6.828  1.00  0.00           O  
ATOM    184  CB  ILE A  12      -6.859   6.328   8.729  1.00  0.00           C  
ATOM    185  CG1 ILE A  12      -7.524   7.112   7.592  1.00  0.00           C  
ATOM    186  CG2 ILE A  12      -7.654   6.469  10.018  1.00  0.00           C  
ATOM    187  CD1 ILE A  12      -8.919   6.628   7.255  1.00  0.00           C  
ATOM    188  H   ILE A  12      -5.515   8.867   8.510  1.00  0.00           H  
ATOM    189  HA  ILE A  12      -4.991   6.265   9.785  1.00  0.00           H  
ATOM    190  HB  ILE A  12      -6.838   5.280   8.467  1.00  0.00           H  
ATOM    191 HG12 ILE A  12      -7.594   8.153   7.874  1.00  0.00           H  
ATOM    192 HG13 ILE A  12      -6.919   7.027   6.701  1.00  0.00           H  
ATOM    193 HG21 ILE A  12      -7.197   5.872  10.791  1.00  0.00           H  
ATOM    194 HG22 ILE A  12      -8.666   6.132   9.854  1.00  0.00           H  
ATOM    195 HG23 ILE A  12      -7.665   7.505  10.322  1.00  0.00           H  
ATOM    196 HD11 ILE A  12      -9.313   7.210   6.437  1.00  0.00           H  
ATOM    197 HD12 ILE A  12      -9.556   6.742   8.119  1.00  0.00           H  
ATOM    198 HD13 ILE A  12      -8.880   5.586   6.973  1.00  0.00           H  
ATOM    199  N   CYS A  13      -4.114   5.211   7.642  1.00  0.00           N  
ATOM    200  CA  CYS A  13      -3.435   4.721   6.455  1.00  0.00           C  
ATOM    201  C   CYS A  13      -3.855   3.285   6.166  1.00  0.00           C  
ATOM    202  O   CYS A  13      -3.801   2.423   7.043  1.00  0.00           O  
ATOM    203  CB  CYS A  13      -1.914   4.817   6.608  1.00  0.00           C  
ATOM    204  SG  CYS A  13      -1.001   4.349   5.101  1.00  0.00           S  
ATOM    205  H   CYS A  13      -4.228   4.612   8.412  1.00  0.00           H  
ATOM    206  HA  CYS A  13      -3.743   5.340   5.626  1.00  0.00           H  
ATOM    207  HB2 CYS A  13      -1.646   5.832   6.856  1.00  0.00           H  
ATOM    208  HB3 CYS A  13      -1.596   4.160   7.403  1.00  0.00           H  
ATOM    209  N   PHE A  14      -4.276   3.037   4.936  1.00  0.00           N  
ATOM    210  CA  PHE A  14      -4.790   1.734   4.538  1.00  0.00           C  
ATOM    211  C   PHE A  14      -4.083   1.263   3.274  1.00  0.00           C  
ATOM    212  O   PHE A  14      -3.635   2.079   2.470  1.00  0.00           O  
ATOM    213  CB  PHE A  14      -6.304   1.809   4.304  1.00  0.00           C  
ATOM    214  CG  PHE A  14      -6.691   2.668   3.132  1.00  0.00           C  
ATOM    215  CD1 PHE A  14      -6.982   2.090   1.908  1.00  0.00           C  
ATOM    216  CD2 PHE A  14      -6.752   4.048   3.250  1.00  0.00           C  
ATOM    217  CE1 PHE A  14      -7.322   2.869   0.823  1.00  0.00           C  
ATOM    218  CE2 PHE A  14      -7.096   4.833   2.167  1.00  0.00           C  
ATOM    219  CZ  PHE A  14      -7.380   4.243   0.951  1.00  0.00           C  
ATOM    220  H   PHE A  14      -4.222   3.753   4.260  1.00  0.00           H  
ATOM    221  HA  PHE A  14      -4.588   1.036   5.335  1.00  0.00           H  
ATOM    222  HB2 PHE A  14      -6.683   0.815   4.124  1.00  0.00           H  
ATOM    223  HB3 PHE A  14      -6.777   2.217   5.186  1.00  0.00           H  
ATOM    224  HD1 PHE A  14      -6.939   1.018   1.807  1.00  0.00           H  
ATOM    225  HD2 PHE A  14      -6.529   4.510   4.201  1.00  0.00           H  
ATOM    226  HE1 PHE A  14      -7.542   2.405  -0.126  1.00  0.00           H  
ATOM    227  HE2 PHE A  14      -7.140   5.908   2.271  1.00  0.00           H  
ATOM    228  HZ  PHE A  14      -7.646   4.855   0.102  1.00  0.00           H  
ATOM    229  N   CYS A  15      -3.968  -0.038   3.096  1.00  0.00           N  
ATOM    230  CA  CYS A  15      -3.278  -0.567   1.932  1.00  0.00           C  
ATOM    231  C   CYS A  15      -4.114  -1.627   1.227  1.00  0.00           C  
ATOM    232  O   CYS A  15      -4.637  -2.546   1.859  1.00  0.00           O  
ATOM    233  CB  CYS A  15      -1.916  -1.138   2.332  1.00  0.00           C  
ATOM    234  SG  CYS A  15      -0.859  -1.583   0.915  1.00  0.00           S  
ATOM    235  H   CYS A  15      -4.356  -0.655   3.756  1.00  0.00           H  
ATOM    236  HA  CYS A  15      -3.127   0.251   1.251  1.00  0.00           H  
ATOM    237  HB2 CYS A  15      -1.386  -0.409   2.922  1.00  0.00           H  
ATOM    238  HB3 CYS A  15      -2.067  -2.030   2.921  1.00  0.00           H  
ATOM    239  N   VAL A  16      -4.235  -1.492  -0.087  1.00  0.00           N  
ATOM    240  CA  VAL A  16      -5.015  -2.425  -0.888  1.00  0.00           C  
ATOM    241  C   VAL A  16      -4.098  -3.207  -1.821  1.00  0.00           C  
ATOM    242  O   VAL A  16      -3.419  -2.626  -2.673  1.00  0.00           O  
ATOM    243  CB  VAL A  16      -6.089  -1.692  -1.727  1.00  0.00           C  
ATOM    244  CG1 VAL A  16      -6.955  -2.684  -2.488  1.00  0.00           C  
ATOM    245  CG2 VAL A  16      -6.948  -0.799  -0.843  1.00  0.00           C  
ATOM    246  H   VAL A  16      -3.769  -0.749  -0.537  1.00  0.00           H  
ATOM    247  HA  VAL A  16      -5.510  -3.113  -0.219  1.00  0.00           H  
ATOM    248  HB  VAL A  16      -5.583  -1.065  -2.447  1.00  0.00           H  
ATOM    249 HG11 VAL A  16      -7.688  -2.146  -3.072  1.00  0.00           H  
ATOM    250 HG12 VAL A  16      -7.459  -3.334  -1.789  1.00  0.00           H  
ATOM    251 HG13 VAL A  16      -6.333  -3.274  -3.145  1.00  0.00           H  
ATOM    252 HG21 VAL A  16      -7.422  -1.397  -0.080  1.00  0.00           H  
ATOM    253 HG22 VAL A  16      -7.705  -0.317  -1.445  1.00  0.00           H  
ATOM    254 HG23 VAL A  16      -6.325  -0.050  -0.379  1.00  0.00           H  
ATOM    255  N   GLY A  17      -4.080  -4.519  -1.661  1.00  0.00           N  
ATOM    256  CA  GLY A  17      -3.226  -5.351  -2.476  1.00  0.00           C  
ATOM    257  C   GLY A  17      -3.649  -6.800  -2.462  1.00  0.00           C  
ATOM    258  O   GLY A  17      -3.980  -7.345  -1.408  1.00  0.00           O  
ATOM    259  H   GLY A  17      -4.654  -4.931  -0.978  1.00  0.00           H  
ATOM    260  HA2 GLY A  17      -3.255  -4.990  -3.494  1.00  0.00           H  
ATOM    261  HA3 GLY A  17      -2.214  -5.279  -2.107  1.00  0.00           H  
ATOM    262  N   ARG A  18      -3.639  -7.424  -3.625  1.00  0.00           N  
ATOM    263  CA  ARG A  18      -4.040  -8.815  -3.749  1.00  0.00           C  
ATOM    264  C   ARG A  18      -3.001  -9.581  -4.554  1.00  0.00           C  
ATOM    265  O   ARG A  18      -3.079  -9.566  -5.799  1.00  0.00           O  
ATOM    266  CB  ARG A  18      -5.414  -8.905  -4.421  1.00  0.00           C  
ATOM    267  CG  ARG A  18      -6.018 -10.298  -4.425  1.00  0.00           C  
ATOM    268  CD  ARG A  18      -7.385 -10.297  -5.088  1.00  0.00           C  
ATOM    269  NE  ARG A  18      -8.296  -9.348  -4.452  1.00  0.00           N  
ATOM    270  CZ  ARG A  18      -9.420  -8.897  -5.011  1.00  0.00           C  
ATOM    271  NH1 ARG A  18      -9.781  -9.312  -6.219  1.00  0.00           N  
ATOM    272  NH2 ARG A  18     -10.177  -8.028  -4.363  1.00  0.00           N  
ATOM    273  OXT ARG A  18      -2.089 -10.170  -3.938  1.00  0.00           O  
ATOM    274  H   ARG A  18      -3.352  -6.937  -4.426  1.00  0.00           H  
ATOM    275  HA  ARG A  18      -4.100  -9.237  -2.757  1.00  0.00           H  
ATOM    276  HB2 ARG A  18      -6.093  -8.248  -3.903  1.00  0.00           H  
ATOM    277  HB3 ARG A  18      -5.319  -8.574  -5.445  1.00  0.00           H  
ATOM    278  HG2 ARG A  18      -5.364 -10.964  -4.968  1.00  0.00           H  
ATOM    279  HG3 ARG A  18      -6.121 -10.640  -3.406  1.00  0.00           H  
ATOM    280  HD2 ARG A  18      -7.267 -10.027  -6.127  1.00  0.00           H  
ATOM    281  HD3 ARG A  18      -7.805 -11.289  -5.018  1.00  0.00           H  
ATOM    282  HE  ARG A  18      -8.054  -9.025  -3.554  1.00  0.00           H  
ATOM    283 HH11 ARG A  18      -9.210  -9.965  -6.719  1.00  0.00           H  
ATOM    284 HH12 ARG A  18     -10.627  -8.969  -6.639  1.00  0.00           H  
ATOM    285 HH21 ARG A  18      -9.908  -7.702  -3.452  1.00  0.00           H  
ATOM    286 HH22 ARG A  18     -11.027  -7.689  -4.778  1.00  0.00           H  
TER     287      ARG A  18                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ARG A   1       3.774  -3.149  -4.286  1.00  0.00           N  
ATOM      2  CA  ARG A   1       4.351  -2.724  -5.582  1.00  0.00           C  
ATOM      3  C   ARG A   1       3.422  -3.104  -6.724  1.00  0.00           C  
ATOM      4  O   ARG A   1       3.282  -4.281  -7.043  1.00  0.00           O  
ATOM      5  CB  ARG A   1       5.711  -3.382  -5.809  1.00  0.00           C  
ATOM      6  CG  ARG A   1       6.768  -2.994  -4.791  1.00  0.00           C  
ATOM      7  CD  ARG A   1       8.084  -3.693  -5.080  1.00  0.00           C  
ATOM      8  NE  ARG A   1       8.630  -3.319  -6.384  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       9.260  -4.160  -7.203  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       9.395  -5.440  -6.875  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       9.755  -3.720  -8.351  1.00  0.00           N  
ATOM     12  H1  ARG A   1       2.863  -2.671  -4.124  1.00  0.00           H  
ATOM     13  H2  ARG A   1       4.419  -2.909  -3.509  1.00  0.00           H  
ATOM     14  H3  ARG A   1       3.617  -4.178  -4.284  1.00  0.00           H  
ATOM     15  HA  ARG A   1       4.471  -1.653  -5.565  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       5.588  -4.453  -5.770  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       6.071  -3.107  -6.788  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       6.921  -1.926  -4.833  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       6.427  -3.274  -3.806  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       8.795  -3.427  -4.313  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       7.922  -4.760  -5.063  1.00  0.00           H  
ATOM     22  HE  ARG A   1       8.533  -2.377  -6.658  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       9.024  -5.781  -6.010  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       9.872  -6.072  -7.494  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       9.656  -2.754  -8.607  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      10.231  -4.351  -8.970  1.00  0.00           H  
ATOM     27  N   GLY A   2       2.782  -2.112  -7.330  1.00  0.00           N  
ATOM     28  CA  GLY A   2       1.883  -2.376  -8.437  1.00  0.00           C  
ATOM     29  C   GLY A   2       0.570  -2.983  -7.987  1.00  0.00           C  
ATOM     30  O   GLY A   2      -0.449  -2.292  -7.925  1.00  0.00           O  
ATOM     31  H   GLY A   2       2.927  -1.190  -7.027  1.00  0.00           H  
ATOM     32  HA2 GLY A   2       1.680  -1.448  -8.950  1.00  0.00           H  
ATOM     33  HA3 GLY A   2       2.363  -3.057  -9.124  1.00  0.00           H  
ATOM     34  N   GLY A   3       0.597  -4.270  -7.670  1.00  0.00           N  
ATOM     35  CA  GLY A   3      -0.596  -4.952  -7.209  1.00  0.00           C  
ATOM     36  C   GLY A   3      -0.979  -4.533  -5.807  1.00  0.00           C  
ATOM     37  O   GLY A   3      -2.154  -4.536  -5.446  1.00  0.00           O  
ATOM     38  H   GLY A   3       1.444  -4.765  -7.748  1.00  0.00           H  
ATOM     39  HA2 GLY A   3      -1.412  -4.725  -7.878  1.00  0.00           H  
ATOM     40  HA3 GLY A   3      -0.418  -6.016  -7.220  1.00  0.00           H  
ATOM     41  N   ARG A   4       0.019  -4.178  -5.012  1.00  0.00           N  
ATOM     42  CA  ARG A   4      -0.220  -3.694  -3.664  1.00  0.00           C  
ATOM     43  C   ARG A   4       0.187  -2.232  -3.543  1.00  0.00           C  
ATOM     44  O   ARG A   4       1.341  -1.878  -3.791  1.00  0.00           O  
ATOM     45  CB  ARG A   4       0.542  -4.540  -2.640  1.00  0.00           C  
ATOM     46  CG  ARG A   4       0.263  -4.144  -1.200  1.00  0.00           C  
ATOM     47  CD  ARG A   4       0.952  -5.079  -0.223  1.00  0.00           C  
ATOM     48  NE  ARG A   4       0.621  -4.759   1.166  1.00  0.00           N  
ATOM     49  CZ  ARG A   4       0.757  -5.614   2.180  1.00  0.00           C  
ATOM     50  NH1 ARG A   4       1.221  -6.836   1.964  1.00  0.00           N  
ATOM     51  NH2 ARG A   4       0.424  -5.249   3.412  1.00  0.00           N  
ATOM     52  H   ARG A   4       0.939  -4.253  -5.340  1.00  0.00           H  
ATOM     53  HA  ARG A   4      -1.278  -3.775  -3.467  1.00  0.00           H  
ATOM     54  HB2 ARG A   4       0.266  -5.577  -2.767  1.00  0.00           H  
ATOM     55  HB3 ARG A   4       1.601  -4.432  -2.821  1.00  0.00           H  
ATOM     56  HG2 ARG A   4       0.624  -3.140  -1.036  1.00  0.00           H  
ATOM     57  HG3 ARG A   4      -0.803  -4.177  -1.027  1.00  0.00           H  
ATOM     58  HD2 ARG A   4       0.643  -6.092  -0.434  1.00  0.00           H  
ATOM     59  HD3 ARG A   4       2.020  -4.994  -0.357  1.00  0.00           H  
ATOM     60  HE  ARG A   4       0.273  -3.855   1.349  1.00  0.00           H  
ATOM     61 HH11 ARG A   4       1.472  -7.125   1.037  1.00  0.00           H  
ATOM     62 HH12 ARG A   4       1.322  -7.479   2.728  1.00  0.00           H  
ATOM     63 HH21 ARG A   4       0.069  -4.326   3.590  1.00  0.00           H  
ATOM     64 HH22 ARG A   4       0.522  -5.896   4.174  1.00  0.00           H  
ATOM     65  N   LEU A   5      -0.774  -1.399  -3.177  1.00  0.00           N  
ATOM     66  CA  LEU A   5      -0.543   0.021  -2.963  1.00  0.00           C  
ATOM     67  C   LEU A   5      -1.094   0.418  -1.602  1.00  0.00           C  
ATOM     68  O   LEU A   5      -2.256   0.147  -1.292  1.00  0.00           O  
ATOM     69  CB  LEU A   5      -1.212   0.850  -4.062  1.00  0.00           C  
ATOM     70  CG  LEU A   5      -0.668   0.627  -5.477  1.00  0.00           C  
ATOM     71  CD1 LEU A   5      -1.477   1.422  -6.487  1.00  0.00           C  
ATOM     72  CD2 LEU A   5       0.802   1.014  -5.554  1.00  0.00           C  
ATOM     73  H   LEU A   5      -1.680  -1.756  -3.029  1.00  0.00           H  
ATOM     74  HA  LEU A   5       0.522   0.195  -2.977  1.00  0.00           H  
ATOM     75  HB2 LEU A   5      -2.267   0.619  -4.065  1.00  0.00           H  
ATOM     76  HB3 LEU A   5      -1.091   1.894  -3.816  1.00  0.00           H  
ATOM     77  HG  LEU A   5      -0.754  -0.420  -5.730  1.00  0.00           H  
ATOM     78 HD11 LEU A   5      -1.404   2.475  -6.257  1.00  0.00           H  
ATOM     79 HD12 LEU A   5      -2.511   1.115  -6.444  1.00  0.00           H  
ATOM     80 HD13 LEU A   5      -1.088   1.243  -7.479  1.00  0.00           H  
ATOM     81 HD21 LEU A   5       1.375   0.388  -4.887  1.00  0.00           H  
ATOM     82 HD22 LEU A   5       0.916   2.049  -5.265  1.00  0.00           H  
ATOM     83 HD23 LEU A   5       1.156   0.881  -6.565  1.00  0.00           H  
ATOM     84  N   CYS A   6      -0.264   1.036  -0.781  1.00  0.00           N  
ATOM     85  CA  CYS A   6      -0.662   1.374   0.575  1.00  0.00           C  
ATOM     86  C   CYS A   6      -0.197   2.780   0.934  1.00  0.00           C  
ATOM     87  O   CYS A   6       0.989   3.102   0.833  1.00  0.00           O  
ATOM     88  CB  CYS A   6      -0.093   0.336   1.549  1.00  0.00           C  
ATOM     89  SG  CYS A   6      -0.385  -1.388   1.016  1.00  0.00           S  
ATOM     90  H   CYS A   6       0.638   1.270  -1.092  1.00  0.00           H  
ATOM     91  HA  CYS A   6      -1.740   1.342   0.619  1.00  0.00           H  
ATOM     92  HB2 CYS A   6       0.974   0.480   1.639  1.00  0.00           H  
ATOM     93  HB3 CYS A   6      -0.555   0.466   2.515  1.00  0.00           H  
ATOM     94  N   TYR A   7      -1.143   3.620   1.338  1.00  0.00           N  
ATOM     95  CA  TYR A   7      -0.859   5.016   1.628  1.00  0.00           C  
ATOM     96  C   TYR A   7      -1.549   5.447   2.913  1.00  0.00           C  
ATOM     97  O   TYR A   7      -2.611   4.927   3.266  1.00  0.00           O  
ATOM     98  CB  TYR A   7      -1.329   5.914   0.476  1.00  0.00           C  
ATOM     99  CG  TYR A   7      -0.679   5.605  -0.853  1.00  0.00           C  
ATOM    100  CD1 TYR A   7       0.595   6.069  -1.145  1.00  0.00           C  
ATOM    101  CD2 TYR A   7      -1.339   4.849  -1.814  1.00  0.00           C  
ATOM    102  CE1 TYR A   7       1.195   5.788  -2.357  1.00  0.00           C  
ATOM    103  CE2 TYR A   7      -0.746   4.565  -3.028  1.00  0.00           C  
ATOM    104  CZ  TYR A   7       0.520   5.035  -3.293  1.00  0.00           C  
ATOM    105  OH  TYR A   7       1.116   4.750  -4.500  1.00  0.00           O  
ATOM    106  H   TYR A   7      -2.056   3.284   1.466  1.00  0.00           H  
ATOM    107  HA  TYR A   7       0.209   5.123   1.748  1.00  0.00           H  
ATOM    108  HB2 TYR A   7      -2.396   5.800   0.355  1.00  0.00           H  
ATOM    109  HB3 TYR A   7      -1.109   6.942   0.723  1.00  0.00           H  
ATOM    110  HD1 TYR A   7       1.121   6.658  -0.410  1.00  0.00           H  
ATOM    111  HD2 TYR A   7      -2.332   4.482  -1.604  1.00  0.00           H  
ATOM    112  HE1 TYR A   7       2.189   6.157  -2.565  1.00  0.00           H  
ATOM    113  HE2 TYR A   7      -1.273   3.976  -3.763  1.00  0.00           H  
ATOM    114  HH  TYR A   7       2.013   4.433  -4.346  1.00  0.00           H  
ATOM    115  N   CYS A   8      -0.947   6.396   3.604  1.00  0.00           N  
ATOM    116  CA  CYS A   8      -1.542   6.951   4.805  1.00  0.00           C  
ATOM    117  C   CYS A   8      -2.032   8.367   4.516  1.00  0.00           C  
ATOM    118  O   CYS A   8      -1.261   9.223   4.077  1.00  0.00           O  
ATOM    119  CB  CYS A   8      -0.531   6.955   5.956  1.00  0.00           C  
ATOM    120  SG  CYS A   8       0.240   5.332   6.307  1.00  0.00           S  
ATOM    121  H   CYS A   8      -0.077   6.734   3.300  1.00  0.00           H  
ATOM    122  HA  CYS A   8      -2.387   6.337   5.074  1.00  0.00           H  
ATOM    123  HB2 CYS A   8       0.264   7.646   5.722  1.00  0.00           H  
ATOM    124  HB3 CYS A   8      -1.027   7.281   6.858  1.00  0.00           H  
ATOM    125  N   ARG A   9      -3.315   8.605   4.745  1.00  0.00           N  
ATOM    126  CA  ARG A   9      -3.938   9.869   4.385  1.00  0.00           C  
ATOM    127  C   ARG A   9      -4.663  10.480   5.578  1.00  0.00           C  
ATOM    128  O   ARG A   9      -5.625   9.909   6.094  1.00  0.00           O  
ATOM    129  CB  ARG A   9      -4.915   9.658   3.226  1.00  0.00           C  
ATOM    130  CG  ARG A   9      -5.635  10.922   2.791  1.00  0.00           C  
ATOM    131  CD  ARG A   9      -6.621  10.631   1.674  1.00  0.00           C  
ATOM    132  NE  ARG A   9      -7.434  11.797   1.334  1.00  0.00           N  
ATOM    133  CZ  ARG A   9      -8.642  11.723   0.778  1.00  0.00           C  
ATOM    134  NH1 ARG A   9      -9.197  10.537   0.542  1.00  0.00           N  
ATOM    135  NH2 ARG A   9      -9.301  12.833   0.468  1.00  0.00           N  
ATOM    136  H   ARG A   9      -3.859   7.917   5.187  1.00  0.00           H  
ATOM    137  HA  ARG A   9      -3.160  10.547   4.068  1.00  0.00           H  
ATOM    138  HB2 ARG A   9      -4.368   9.273   2.377  1.00  0.00           H  
ATOM    139  HB3 ARG A   9      -5.656   8.932   3.523  1.00  0.00           H  
ATOM    140  HG2 ARG A   9      -6.172  11.331   3.636  1.00  0.00           H  
ATOM    141  HG3 ARG A   9      -4.908  11.639   2.441  1.00  0.00           H  
ATOM    142  HD2 ARG A   9      -6.070  10.325   0.797  1.00  0.00           H  
ATOM    143  HD3 ARG A   9      -7.270   9.830   1.985  1.00  0.00           H  
ATOM    144  HE  ARG A   9      -7.049  12.684   1.522  1.00  0.00           H  
ATOM    145 HH11 ARG A   9      -8.708   9.695   0.784  1.00  0.00           H  
ATOM    146 HH12 ARG A   9     -10.104  10.475   0.123  1.00  0.00           H  
ATOM    147 HH21 ARG A   9      -8.892  13.732   0.652  1.00  0.00           H  
ATOM    148 HH22 ARG A   9     -10.209  12.782   0.047  1.00  0.00           H  
ATOM    149  N   GLY A  10      -4.182  11.627   6.026  1.00  0.00           N  
ATOM    150  CA  GLY A  10      -4.801  12.305   7.143  1.00  0.00           C  
ATOM    151  C   GLY A  10      -4.400  11.691   8.462  1.00  0.00           C  
ATOM    152  O   GLY A  10      -3.261  11.842   8.902  1.00  0.00           O  
ATOM    153  H   GLY A  10      -3.394  12.020   5.597  1.00  0.00           H  
ATOM    154  HA2 GLY A  10      -4.504  13.344   7.134  1.00  0.00           H  
ATOM    155  HA3 GLY A  10      -5.873  12.243   7.041  1.00  0.00           H  
ATOM    156  N   TRP A  11      -5.333  11.000   9.094  1.00  0.00           N  
ATOM    157  CA  TRP A  11      -5.048  10.305  10.339  1.00  0.00           C  
ATOM    158  C   TRP A  11      -5.364   8.823  10.209  1.00  0.00           C  
ATOM    159  O   TRP A  11      -5.243   8.061  11.168  1.00  0.00           O  
ATOM    160  CB  TRP A  11      -5.831  10.920  11.499  1.00  0.00           C  
ATOM    161  CG  TRP A  11      -5.360  12.296  11.862  1.00  0.00           C  
ATOM    162  CD1 TRP A  11      -5.859  13.479  11.407  1.00  0.00           C  
ATOM    163  CD2 TRP A  11      -4.284  12.627  12.747  1.00  0.00           C  
ATOM    164  NE1 TRP A  11      -5.166  14.528  11.960  1.00  0.00           N  
ATOM    165  CE2 TRP A  11      -4.195  14.031  12.787  1.00  0.00           C  
ATOM    166  CE3 TRP A  11      -3.392  11.873  13.514  1.00  0.00           C  
ATOM    167  CZ2 TRP A  11      -3.248  14.694  13.563  1.00  0.00           C  
ATOM    168  CZ3 TRP A  11      -2.453  12.532  14.284  1.00  0.00           C  
ATOM    169  CH2 TRP A  11      -2.387  13.931  14.303  1.00  0.00           C  
ATOM    170  H   TRP A  11      -6.240  10.962   8.717  1.00  0.00           H  
ATOM    171  HA  TRP A  11      -3.992  10.413  10.537  1.00  0.00           H  
ATOM    172  HB2 TRP A  11      -6.874  10.985  11.228  1.00  0.00           H  
ATOM    173  HB3 TRP A  11      -5.727  10.290  12.370  1.00  0.00           H  
ATOM    174  HD1 TRP A  11      -6.682  13.564  10.713  1.00  0.00           H  
ATOM    175  HE1 TRP A  11      -5.342  15.480  11.793  1.00  0.00           H  
ATOM    176  HE3 TRP A  11      -3.428  10.793  13.512  1.00  0.00           H  
ATOM    177  HZ2 TRP A  11      -3.186  15.771  13.591  1.00  0.00           H  
ATOM    178  HZ3 TRP A  11      -1.753  11.966  14.882  1.00  0.00           H  
ATOM    179  HH2 TRP A  11      -1.635  14.404  14.919  1.00  0.00           H  
ATOM    180  N   ILE A  12      -5.768   8.418   9.014  1.00  0.00           N  
ATOM    181  CA  ILE A  12      -6.033   7.016   8.737  1.00  0.00           C  
ATOM    182  C   ILE A  12      -5.082   6.513   7.666  1.00  0.00           C  
ATOM    183  O   ILE A  12      -4.625   7.281   6.819  1.00  0.00           O  
ATOM    184  CB  ILE A  12      -7.490   6.770   8.283  1.00  0.00           C  
ATOM    185  CG1 ILE A  12      -7.804   7.551   7.000  1.00  0.00           C  
ATOM    186  CG2 ILE A  12      -8.461   7.145   9.394  1.00  0.00           C  
ATOM    187  CD1 ILE A  12      -9.193   7.291   6.459  1.00  0.00           C  
ATOM    188  H   ILE A  12      -5.879   9.077   8.295  1.00  0.00           H  
ATOM    189  HA  ILE A  12      -5.861   6.459   9.647  1.00  0.00           H  
ATOM    190  HB  ILE A  12      -7.604   5.715   8.087  1.00  0.00           H  
ATOM    191 HG12 ILE A  12      -7.720   8.607   7.200  1.00  0.00           H  
ATOM    192 HG13 ILE A  12      -7.091   7.276   6.234  1.00  0.00           H  
ATOM    193 HG21 ILE A  12      -9.473   6.981   9.060  1.00  0.00           H  
ATOM    194 HG22 ILE A  12      -8.330   8.187   9.650  1.00  0.00           H  
ATOM    195 HG23 ILE A  12      -8.265   6.536  10.264  1.00  0.00           H  
ATOM    196 HD11 ILE A  12      -9.925   7.556   7.207  1.00  0.00           H  
ATOM    197 HD12 ILE A  12      -9.294   6.245   6.211  1.00  0.00           H  
ATOM    198 HD13 ILE A  12      -9.353   7.888   5.574  1.00  0.00           H  
ATOM    199  N   CYS A  13      -4.758   5.239   7.710  1.00  0.00           N  
ATOM    200  CA  CYS A  13      -3.883   4.663   6.712  1.00  0.00           C  
ATOM    201  C   CYS A  13      -4.494   3.385   6.163  1.00  0.00           C  
ATOM    202  O   CYS A  13      -5.083   2.600   6.908  1.00  0.00           O  
ATOM    203  CB  CYS A  13      -2.493   4.399   7.298  1.00  0.00           C  
ATOM    204  SG  CYS A  13      -1.240   3.961   6.049  1.00  0.00           S  
ATOM    205  H   CYS A  13      -5.123   4.670   8.423  1.00  0.00           H  
ATOM    206  HA  CYS A  13      -3.796   5.375   5.906  1.00  0.00           H  
ATOM    207  HB2 CYS A  13      -2.149   5.284   7.811  1.00  0.00           H  
ATOM    208  HB3 CYS A  13      -2.556   3.581   8.002  1.00  0.00           H  
ATOM    209  N   PHE A  14      -4.370   3.190   4.863  1.00  0.00           N  
ATOM    210  CA  PHE A  14      -4.969   2.045   4.203  1.00  0.00           C  
ATOM    211  C   PHE A  14      -3.928   1.319   3.363  1.00  0.00           C  
ATOM    212  O   PHE A  14      -2.959   1.921   2.898  1.00  0.00           O  
ATOM    213  CB  PHE A  14      -6.154   2.477   3.333  1.00  0.00           C  
ATOM    214  CG  PHE A  14      -5.791   3.465   2.266  1.00  0.00           C  
ATOM    215  CD1 PHE A  14      -5.340   3.029   1.031  1.00  0.00           C  
ATOM    216  CD2 PHE A  14      -5.895   4.826   2.499  1.00  0.00           C  
ATOM    217  CE1 PHE A  14      -4.998   3.932   0.050  1.00  0.00           C  
ATOM    218  CE2 PHE A  14      -5.556   5.736   1.519  1.00  0.00           C  
ATOM    219  CZ  PHE A  14      -5.106   5.288   0.292  1.00  0.00           C  
ATOM    220  H   PHE A  14      -3.848   3.830   4.327  1.00  0.00           H  
ATOM    221  HA  PHE A  14      -5.324   1.373   4.970  1.00  0.00           H  
ATOM    222  HB2 PHE A  14      -6.574   1.607   2.850  1.00  0.00           H  
ATOM    223  HB3 PHE A  14      -6.907   2.929   3.964  1.00  0.00           H  
ATOM    224  HD1 PHE A  14      -5.255   1.968   0.841  1.00  0.00           H  
ATOM    225  HD2 PHE A  14      -6.245   5.175   3.460  1.00  0.00           H  
ATOM    226  HE1 PHE A  14      -4.647   3.577  -0.905  1.00  0.00           H  
ATOM    227  HE2 PHE A  14      -5.641   6.794   1.715  1.00  0.00           H  
ATOM    228  HZ  PHE A  14      -4.840   5.998  -0.477  1.00  0.00           H  
ATOM    229  N   CYS A  15      -4.129   0.032   3.181  1.00  0.00           N  
ATOM    230  CA  CYS A  15      -3.189  -0.793   2.447  1.00  0.00           C  
ATOM    231  C   CYS A  15      -3.964  -1.812   1.620  1.00  0.00           C  
ATOM    232  O   CYS A  15      -4.669  -2.660   2.171  1.00  0.00           O  
ATOM    233  CB  CYS A  15      -2.247  -1.483   3.444  1.00  0.00           C  
ATOM    234  SG  CYS A  15      -0.849  -2.399   2.711  1.00  0.00           S  
ATOM    235  H   CYS A  15      -4.948  -0.376   3.530  1.00  0.00           H  
ATOM    236  HA  CYS A  15      -2.617  -0.157   1.789  1.00  0.00           H  
ATOM    237  HB2 CYS A  15      -1.831  -0.737   4.103  1.00  0.00           H  
ATOM    238  HB3 CYS A  15      -2.822  -2.184   4.032  1.00  0.00           H  
ATOM    239  N   VAL A  16      -3.837  -1.728   0.302  1.00  0.00           N  
ATOM    240  CA  VAL A  16      -4.617  -2.571  -0.591  1.00  0.00           C  
ATOM    241  C   VAL A  16      -3.705  -3.380  -1.504  1.00  0.00           C  
ATOM    242  O   VAL A  16      -2.928  -2.818  -2.275  1.00  0.00           O  
ATOM    243  CB  VAL A  16      -5.586  -1.734  -1.456  1.00  0.00           C  
ATOM    244  CG1 VAL A  16      -6.413  -2.630  -2.366  1.00  0.00           C  
ATOM    245  CG2 VAL A  16      -6.493  -0.882  -0.580  1.00  0.00           C  
ATOM    246  H   VAL A  16      -3.202  -1.084  -0.083  1.00  0.00           H  
ATOM    247  HA  VAL A  16      -5.201  -3.247   0.015  1.00  0.00           H  
ATOM    248  HB  VAL A  16      -4.999  -1.073  -2.078  1.00  0.00           H  
ATOM    249 HG11 VAL A  16      -6.987  -3.321  -1.766  1.00  0.00           H  
ATOM    250 HG12 VAL A  16      -5.755  -3.182  -3.021  1.00  0.00           H  
ATOM    251 HG13 VAL A  16      -7.084  -2.022  -2.956  1.00  0.00           H  
ATOM    252 HG21 VAL A  16      -5.891  -0.242   0.045  1.00  0.00           H  
ATOM    253 HG22 VAL A  16      -7.101  -1.524   0.040  1.00  0.00           H  
ATOM    254 HG23 VAL A  16      -7.133  -0.276  -1.206  1.00  0.00           H  
ATOM    255  N   GLY A  17      -3.800  -4.696  -1.412  1.00  0.00           N  
ATOM    256  CA  GLY A  17      -2.985  -5.553  -2.240  1.00  0.00           C  
ATOM    257  C   GLY A  17      -3.621  -6.905  -2.463  1.00  0.00           C  
ATOM    258  O   GLY A  17      -4.510  -7.311  -1.713  1.00  0.00           O  
ATOM    259  H   GLY A  17      -4.433  -5.091  -0.774  1.00  0.00           H  
ATOM    260  HA2 GLY A  17      -2.835  -5.079  -3.197  1.00  0.00           H  
ATOM    261  HA3 GLY A  17      -2.027  -5.693  -1.764  1.00  0.00           H  
ATOM    262  N   ARG A  18      -3.177  -7.593  -3.500  1.00  0.00           N  
ATOM    263  CA  ARG A  18      -3.669  -8.925  -3.802  1.00  0.00           C  
ATOM    264  C   ARG A  18      -2.514  -9.914  -3.777  1.00  0.00           C  
ATOM    265  O   ARG A  18      -1.925 -10.175  -4.846  1.00  0.00           O  
ATOM    266  CB  ARG A  18      -4.357  -8.953  -5.169  1.00  0.00           C  
ATOM    267  CG  ARG A  18      -5.545  -8.011  -5.284  1.00  0.00           C  
ATOM    268  CD  ARG A  18      -6.647  -8.360  -4.298  1.00  0.00           C  
ATOM    269  NE  ARG A  18      -7.201  -9.689  -4.538  1.00  0.00           N  
ATOM    270  CZ  ARG A  18      -8.341 -10.127  -4.008  1.00  0.00           C  
ATOM    271  NH1 ARG A  18      -9.058  -9.338  -3.217  1.00  0.00           N  
ATOM    272  NH2 ARG A  18      -8.762 -11.356  -4.271  1.00  0.00           N  
ATOM    273  OXT ARG A  18      -2.183 -10.407  -2.684  1.00  0.00           O  
ATOM    274  H   ARG A  18      -2.487  -7.200  -4.074  1.00  0.00           H  
ATOM    275  HA  ARG A  18      -4.381  -9.198  -3.039  1.00  0.00           H  
ATOM    276  HB2 ARG A  18      -3.637  -8.679  -5.925  1.00  0.00           H  
ATOM    277  HB3 ARG A  18      -4.702  -9.958  -5.363  1.00  0.00           H  
ATOM    278  HG2 ARG A  18      -5.211  -7.003  -5.089  1.00  0.00           H  
ATOM    279  HG3 ARG A  18      -5.940  -8.071  -6.286  1.00  0.00           H  
ATOM    280  HD2 ARG A  18      -6.244  -8.326  -3.298  1.00  0.00           H  
ATOM    281  HD3 ARG A  18      -7.436  -7.631  -4.392  1.00  0.00           H  
ATOM    282  HE  ARG A  18      -6.691 -10.293  -5.125  1.00  0.00           H  
ATOM    283 HH11 ARG A  18      -8.748  -8.407  -3.015  1.00  0.00           H  
ATOM    284 HH12 ARG A  18      -9.913  -9.673  -2.812  1.00  0.00           H  
ATOM    285 HH21 ARG A  18      -8.221 -11.956  -4.865  1.00  0.00           H  
ATOM    286 HH22 ARG A  18      -9.625 -11.689  -3.881  1.00  0.00           H  
TER     287      ARG A  18                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ARG A   1       7.450  -4.911  -7.027  1.00  0.00           N  
ATOM      2  CA  ARG A   1       6.810  -6.217  -7.311  1.00  0.00           C  
ATOM      3  C   ARG A   1       5.701  -6.493  -6.303  1.00  0.00           C  
ATOM      4  O   ARG A   1       5.917  -6.425  -5.094  1.00  0.00           O  
ATOM      5  CB  ARG A   1       7.854  -7.339  -7.274  1.00  0.00           C  
ATOM      6  CG  ARG A   1       7.279  -8.735  -7.485  1.00  0.00           C  
ATOM      7  CD  ARG A   1       6.485  -8.836  -8.782  1.00  0.00           C  
ATOM      8  NE  ARG A   1       7.284  -8.481  -9.953  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       6.765  -8.074 -11.112  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       5.448  -7.972 -11.260  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       7.566  -7.768 -12.121  1.00  0.00           N  
ATOM     12  H1  ARG A   1       8.215  -4.728  -7.707  1.00  0.00           H  
ATOM     13  H2  ARG A   1       7.846  -4.909  -6.065  1.00  0.00           H  
ATOM     14  H3  ARG A   1       6.748  -4.145  -7.097  1.00  0.00           H  
ATOM     15  HA  ARG A   1       6.377  -6.172  -8.298  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       8.584  -7.157  -8.047  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       8.350  -7.319  -6.314  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       8.091  -9.445  -7.519  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       6.627  -8.972  -6.656  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       6.132  -9.851  -8.895  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       5.639  -8.168  -8.721  1.00  0.00           H  
ATOM     22  HE  ARG A   1       8.263  -8.553  -9.873  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       4.833  -8.203 -10.501  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       5.061  -7.655 -12.130  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       8.563  -7.842 -12.017  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       7.180  -7.461 -12.994  1.00  0.00           H  
ATOM     27  N   GLY A   2       4.515  -6.797  -6.810  1.00  0.00           N  
ATOM     28  CA  GLY A   2       3.388  -7.079  -5.947  1.00  0.00           C  
ATOM     29  C   GLY A   2       2.370  -5.961  -5.979  1.00  0.00           C  
ATOM     30  O   GLY A   2       2.720  -4.797  -5.781  1.00  0.00           O  
ATOM     31  H   GLY A   2       4.396  -6.813  -7.783  1.00  0.00           H  
ATOM     32  HA2 GLY A   2       2.917  -7.995  -6.272  1.00  0.00           H  
ATOM     33  HA3 GLY A   2       3.740  -7.203  -4.934  1.00  0.00           H  
ATOM     34  N   GLY A   3       1.118  -6.309  -6.238  1.00  0.00           N  
ATOM     35  CA  GLY A   3       0.068  -5.313  -6.325  1.00  0.00           C  
ATOM     36  C   GLY A   3      -0.421  -4.870  -4.963  1.00  0.00           C  
ATOM     37  O   GLY A   3      -1.572  -5.110  -4.599  1.00  0.00           O  
ATOM     38  H   GLY A   3       0.900  -7.258  -6.370  1.00  0.00           H  
ATOM     39  HA2 GLY A   3       0.445  -4.454  -6.859  1.00  0.00           H  
ATOM     40  HA3 GLY A   3      -0.763  -5.729  -6.874  1.00  0.00           H  
ATOM     41  N   ARG A   4       0.461  -4.240  -4.205  1.00  0.00           N  
ATOM     42  CA  ARG A   4       0.109  -3.718  -2.896  1.00  0.00           C  
ATOM     43  C   ARG A   4       0.232  -2.205  -2.899  1.00  0.00           C  
ATOM     44  O   ARG A   4       1.309  -1.661  -3.145  1.00  0.00           O  
ATOM     45  CB  ARG A   4       1.007  -4.314  -1.810  1.00  0.00           C  
ATOM     46  CG  ARG A   4       0.937  -5.827  -1.714  1.00  0.00           C  
ATOM     47  CD  ARG A   4       1.810  -6.350  -0.586  1.00  0.00           C  
ATOM     48  NE  ARG A   4       3.219  -6.016  -0.778  1.00  0.00           N  
ATOM     49  CZ  ARG A   4       4.109  -5.941   0.209  1.00  0.00           C  
ATOM     50  NH1 ARG A   4       3.740  -6.180   1.462  1.00  0.00           N  
ATOM     51  NH2 ARG A   4       5.372  -5.639  -0.058  1.00  0.00           N  
ATOM     52  H   ARG A   4       1.376  -4.114  -4.541  1.00  0.00           H  
ATOM     53  HA  ARG A   4      -0.917  -3.986  -2.695  1.00  0.00           H  
ATOM     54  HB2 ARG A   4       2.030  -4.035  -2.012  1.00  0.00           H  
ATOM     55  HB3 ARG A   4       0.715  -3.902  -0.856  1.00  0.00           H  
ATOM     56  HG2 ARG A   4      -0.085  -6.120  -1.529  1.00  0.00           H  
ATOM     57  HG3 ARG A   4       1.274  -6.256  -2.647  1.00  0.00           H  
ATOM     58  HD2 ARG A   4       1.473  -5.916   0.343  1.00  0.00           H  
ATOM     59  HD3 ARG A   4       1.708  -7.425  -0.537  1.00  0.00           H  
ATOM     60  HE  ARG A   4       3.519  -5.838  -1.700  1.00  0.00           H  
ATOM     61 HH11 ARG A   4       2.789  -6.421   1.671  1.00  0.00           H  
ATOM     62 HH12 ARG A   4       4.412  -6.124   2.205  1.00  0.00           H  
ATOM     63 HH21 ARG A   4       5.661  -5.471  -1.006  1.00  0.00           H  
ATOM     64 HH22 ARG A   4       6.044  -5.573   0.684  1.00  0.00           H  
ATOM     65  N   LEU A   5      -0.873  -1.531  -2.636  1.00  0.00           N  
ATOM     66  CA  LEU A   5      -0.903  -0.079  -2.655  1.00  0.00           C  
ATOM     67  C   LEU A   5      -1.479   0.458  -1.356  1.00  0.00           C  
ATOM     68  O   LEU A   5      -2.526   0.002  -0.900  1.00  0.00           O  
ATOM     69  CB  LEU A   5      -1.734   0.421  -3.837  1.00  0.00           C  
ATOM     70  CG  LEU A   5      -1.236  -0.015  -5.218  1.00  0.00           C  
ATOM     71  CD1 LEU A   5      -2.190   0.457  -6.298  1.00  0.00           C  
ATOM     72  CD2 LEU A   5       0.164   0.517  -5.478  1.00  0.00           C  
ATOM     73  H   LEU A   5      -1.696  -2.026  -2.420  1.00  0.00           H  
ATOM     74  HA  LEU A   5       0.112   0.273  -2.760  1.00  0.00           H  
ATOM     75  HB2 LEU A   5      -2.746   0.063  -3.714  1.00  0.00           H  
ATOM     76  HB3 LEU A   5      -1.747   1.500  -3.811  1.00  0.00           H  
ATOM     77  HG  LEU A   5      -1.198  -1.094  -5.256  1.00  0.00           H  
ATOM     78 HD11 LEU A   5      -2.267   1.533  -6.267  1.00  0.00           H  
ATOM     79 HD12 LEU A   5      -3.165   0.022  -6.132  1.00  0.00           H  
ATOM     80 HD13 LEU A   5      -1.819   0.150  -7.264  1.00  0.00           H  
ATOM     81 HD21 LEU A   5       0.476   0.239  -6.473  1.00  0.00           H  
ATOM     82 HD22 LEU A   5       0.847   0.095  -4.757  1.00  0.00           H  
ATOM     83 HD23 LEU A   5       0.163   1.591  -5.386  1.00  0.00           H  
ATOM     84  N   CYS A   6      -0.791   1.415  -0.761  1.00  0.00           N  
ATOM     85  CA  CYS A   6      -1.252   2.031   0.471  1.00  0.00           C  
ATOM     86  C   CYS A   6      -1.587   3.494   0.230  1.00  0.00           C  
ATOM     87  O   CYS A   6      -0.838   4.208  -0.435  1.00  0.00           O  
ATOM     88  CB  CYS A   6      -0.188   1.915   1.564  1.00  0.00           C  
ATOM     89  SG  CYS A   6       0.348   0.206   1.910  1.00  0.00           S  
ATOM     90  H   CYS A   6       0.047   1.725  -1.166  1.00  0.00           H  
ATOM     91  HA  CYS A   6      -2.145   1.515   0.787  1.00  0.00           H  
ATOM     92  HB2 CYS A   6       0.683   2.477   1.269  1.00  0.00           H  
ATOM     93  HB3 CYS A   6      -0.581   2.328   2.483  1.00  0.00           H  
ATOM     94  N   TYR A   7      -2.717   3.933   0.755  1.00  0.00           N  
ATOM     95  CA  TYR A   7      -3.127   5.322   0.623  1.00  0.00           C  
ATOM     96  C   TYR A   7      -3.286   5.939   2.001  1.00  0.00           C  
ATOM     97  O   TYR A   7      -4.095   5.477   2.809  1.00  0.00           O  
ATOM     98  CB  TYR A   7      -4.434   5.424  -0.166  1.00  0.00           C  
ATOM     99  CG  TYR A   7      -4.340   4.833  -1.555  1.00  0.00           C  
ATOM    100  CD1 TYR A   7      -4.813   3.553  -1.821  1.00  0.00           C  
ATOM    101  CD2 TYR A   7      -3.764   5.549  -2.596  1.00  0.00           C  
ATOM    102  CE1 TYR A   7      -4.716   3.007  -3.085  1.00  0.00           C  
ATOM    103  CE2 TYR A   7      -3.666   5.010  -3.864  1.00  0.00           C  
ATOM    104  CZ  TYR A   7      -4.142   3.739  -4.102  1.00  0.00           C  
ATOM    105  OH  TYR A   7      -4.043   3.196  -5.363  1.00  0.00           O  
ATOM    106  H   TYR A   7      -3.290   3.308   1.253  1.00  0.00           H  
ATOM    107  HA  TYR A   7      -2.349   5.849   0.091  1.00  0.00           H  
ATOM    108  HB2 TYR A   7      -5.213   4.898   0.366  1.00  0.00           H  
ATOM    109  HB3 TYR A   7      -4.709   6.465  -0.264  1.00  0.00           H  
ATOM    110  HD1 TYR A   7      -5.263   2.982  -1.022  1.00  0.00           H  
ATOM    111  HD2 TYR A   7      -3.390   6.544  -2.405  1.00  0.00           H  
ATOM    112  HE1 TYR A   7      -5.089   2.011  -3.274  1.00  0.00           H  
ATOM    113  HE2 TYR A   7      -3.216   5.582  -4.661  1.00  0.00           H  
ATOM    114  HH  TYR A   7      -3.166   3.383  -5.721  1.00  0.00           H  
ATOM    115  N   CYS A   8      -2.510   6.976   2.268  1.00  0.00           N  
ATOM    116  CA  CYS A   8      -2.495   7.591   3.585  1.00  0.00           C  
ATOM    117  C   CYS A   8      -3.175   8.954   3.549  1.00  0.00           C  
ATOM    118  O   CYS A   8      -2.822   9.819   2.744  1.00  0.00           O  
ATOM    119  CB  CYS A   8      -1.058   7.749   4.098  1.00  0.00           C  
ATOM    120  SG  CYS A   8      -0.032   6.232   4.059  1.00  0.00           S  
ATOM    121  H   CYS A   8      -1.934   7.342   1.561  1.00  0.00           H  
ATOM    122  HA  CYS A   8      -3.039   6.947   4.258  1.00  0.00           H  
ATOM    123  HB2 CYS A   8      -0.554   8.490   3.496  1.00  0.00           H  
ATOM    124  HB3 CYS A   8      -1.090   8.094   5.120  1.00  0.00           H  
ATOM    125  N   ARG A   9      -4.165   9.127   4.410  1.00  0.00           N  
ATOM    126  CA  ARG A   9      -4.850  10.399   4.558  1.00  0.00           C  
ATOM    127  C   ARG A   9      -4.818  10.844   6.015  1.00  0.00           C  
ATOM    128  O   ARG A   9      -5.763  10.609   6.770  1.00  0.00           O  
ATOM    129  CB  ARG A   9      -6.300  10.293   4.086  1.00  0.00           C  
ATOM    130  CG  ARG A   9      -6.455  10.074   2.591  1.00  0.00           C  
ATOM    131  CD  ARG A   9      -7.921  10.053   2.185  1.00  0.00           C  
ATOM    132  NE  ARG A   9      -8.611   8.841   2.635  1.00  0.00           N  
ATOM    133  CZ  ARG A   9      -9.402   8.781   3.711  1.00  0.00           C  
ATOM    134  NH1 ARG A   9      -9.579   9.850   4.479  1.00  0.00           N  
ATOM    135  NH2 ARG A   9     -10.022   7.648   4.015  1.00  0.00           N  
ATOM    136  H   ARG A   9      -4.451   8.368   4.967  1.00  0.00           H  
ATOM    137  HA  ARG A   9      -4.331  11.130   3.955  1.00  0.00           H  
ATOM    138  HB2 ARG A   9      -6.772   9.468   4.597  1.00  0.00           H  
ATOM    139  HB3 ARG A   9      -6.815  11.205   4.347  1.00  0.00           H  
ATOM    140  HG2 ARG A   9      -5.957  10.873   2.064  1.00  0.00           H  
ATOM    141  HG3 ARG A   9      -6.003   9.128   2.327  1.00  0.00           H  
ATOM    142  HD2 ARG A   9      -8.411  10.913   2.614  1.00  0.00           H  
ATOM    143  HD3 ARG A   9      -7.980  10.109   1.109  1.00  0.00           H  
ATOM    144  HE  ARG A   9      -8.492   8.032   2.087  1.00  0.00           H  
ATOM    145 HH11 ARG A   9      -9.123  10.714   4.254  1.00  0.00           H  
ATOM    146 HH12 ARG A   9     -10.166   9.797   5.291  1.00  0.00           H  
ATOM    147 HH21 ARG A   9      -9.903   6.834   3.440  1.00  0.00           H  
ATOM    148 HH22 ARG A   9     -10.620   7.603   4.821  1.00  0.00           H  
ATOM    149  N   GLY A  10      -3.721  11.469   6.409  1.00  0.00           N  
ATOM    150  CA  GLY A  10      -3.601  11.987   7.758  1.00  0.00           C  
ATOM    151  C   GLY A  10      -3.481  10.894   8.803  1.00  0.00           C  
ATOM    152  O   GLY A  10      -2.413  10.311   8.983  1.00  0.00           O  
ATOM    153  H   GLY A  10      -2.978  11.580   5.777  1.00  0.00           H  
ATOM    154  HA2 GLY A  10      -2.724  12.615   7.811  1.00  0.00           H  
ATOM    155  HA3 GLY A  10      -4.471  12.586   7.979  1.00  0.00           H  
ATOM    156  N   TRP A  11      -4.584  10.602   9.478  1.00  0.00           N  
ATOM    157  CA  TRP A  11      -4.579   9.651  10.584  1.00  0.00           C  
ATOM    158  C   TRP A  11      -5.098   8.286  10.152  1.00  0.00           C  
ATOM    159  O   TRP A  11      -5.302   7.398  10.982  1.00  0.00           O  
ATOM    160  CB  TRP A  11      -5.424  10.181  11.743  1.00  0.00           C  
ATOM    161  CG  TRP A  11      -4.874  11.433  12.352  1.00  0.00           C  
ATOM    162  CD1 TRP A  11      -5.161  12.717  11.992  1.00  0.00           C  
ATOM    163  CD2 TRP A  11      -3.939  11.518  13.431  1.00  0.00           C  
ATOM    164  NE1 TRP A  11      -4.460  13.594  12.780  1.00  0.00           N  
ATOM    165  CE2 TRP A  11      -3.703  12.884  13.671  1.00  0.00           C  
ATOM    166  CE3 TRP A  11      -3.279  10.571  14.218  1.00  0.00           C  
ATOM    167  CZ2 TRP A  11      -2.835  13.324  14.664  1.00  0.00           C  
ATOM    168  CZ3 TRP A  11      -2.417  11.010  15.204  1.00  0.00           C  
ATOM    169  CH2 TRP A  11      -2.202  12.376  15.419  1.00  0.00           C  
ATOM    170  H   TRP A  11      -5.427  11.036   9.227  1.00  0.00           H  
ATOM    171  HA  TRP A  11      -3.559   9.542  10.919  1.00  0.00           H  
ATOM    172  HB2 TRP A  11      -6.419  10.396  11.384  1.00  0.00           H  
ATOM    173  HB3 TRP A  11      -5.478   9.428  12.514  1.00  0.00           H  
ATOM    174  HD1 TRP A  11      -5.843  12.988  11.199  1.00  0.00           H  
ATOM    175  HE1 TRP A  11      -4.498  14.576  12.714  1.00  0.00           H  
ATOM    176  HE3 TRP A  11      -3.433   9.512  14.065  1.00  0.00           H  
ATOM    177  HZ2 TRP A  11      -2.657  14.373  14.844  1.00  0.00           H  
ATOM    178  HZ3 TRP A  11      -1.897  10.293  15.821  1.00  0.00           H  
ATOM    179  HH2 TRP A  11      -1.520  12.674  16.200  1.00  0.00           H  
ATOM    180  N   ILE A  12      -5.318   8.120   8.860  1.00  0.00           N  
ATOM    181  CA  ILE A  12      -5.783   6.847   8.335  1.00  0.00           C  
ATOM    182  C   ILE A  12      -5.042   6.488   7.052  1.00  0.00           C  
ATOM    183  O   ILE A  12      -5.068   7.229   6.073  1.00  0.00           O  
ATOM    184  CB  ILE A  12      -7.316   6.849   8.087  1.00  0.00           C  
ATOM    185  CG1 ILE A  12      -7.775   5.519   7.475  1.00  0.00           C  
ATOM    186  CG2 ILE A  12      -7.730   8.013   7.197  1.00  0.00           C  
ATOM    187  CD1 ILE A  12      -7.567   4.326   8.382  1.00  0.00           C  
ATOM    188  H   ILE A  12      -5.163   8.868   8.244  1.00  0.00           H  
ATOM    189  HA  ILE A  12      -5.567   6.093   9.079  1.00  0.00           H  
ATOM    190  HB  ILE A  12      -7.805   6.977   9.041  1.00  0.00           H  
ATOM    191 HG12 ILE A  12      -8.829   5.581   7.248  1.00  0.00           H  
ATOM    192 HG13 ILE A  12      -7.226   5.343   6.563  1.00  0.00           H  
ATOM    193 HG21 ILE A  12      -7.221   7.938   6.247  1.00  0.00           H  
ATOM    194 HG22 ILE A  12      -7.463   8.944   7.676  1.00  0.00           H  
ATOM    195 HG23 ILE A  12      -8.797   7.983   7.038  1.00  0.00           H  
ATOM    196 HD11 ILE A  12      -7.922   3.433   7.889  1.00  0.00           H  
ATOM    197 HD12 ILE A  12      -8.114   4.473   9.301  1.00  0.00           H  
ATOM    198 HD13 ILE A  12      -6.514   4.219   8.601  1.00  0.00           H  
ATOM    199  N   CYS A  13      -4.352   5.364   7.073  1.00  0.00           N  
ATOM    200  CA  CYS A  13      -3.690   4.865   5.885  1.00  0.00           C  
ATOM    201  C   CYS A  13      -3.959   3.378   5.740  1.00  0.00           C  
ATOM    202  O   CYS A  13      -3.611   2.585   6.614  1.00  0.00           O  
ATOM    203  CB  CYS A  13      -2.185   5.136   5.943  1.00  0.00           C  
ATOM    204  SG  CYS A  13      -1.301   4.683   4.412  1.00  0.00           S  
ATOM    205  H   CYS A  13      -4.282   4.855   7.911  1.00  0.00           H  
ATOM    206  HA  CYS A  13      -4.110   5.378   5.031  1.00  0.00           H  
ATOM    207  HB2 CYS A  13      -2.021   6.189   6.117  1.00  0.00           H  
ATOM    208  HB3 CYS A  13      -1.753   4.568   6.753  1.00  0.00           H  
ATOM    209  N   PHE A  14      -4.588   3.009   4.640  1.00  0.00           N  
ATOM    210  CA  PHE A  14      -4.974   1.629   4.410  1.00  0.00           C  
ATOM    211  C   PHE A  14      -4.194   1.053   3.238  1.00  0.00           C  
ATOM    212  O   PHE A  14      -3.783   1.785   2.334  1.00  0.00           O  
ATOM    213  CB  PHE A  14      -6.483   1.524   4.161  1.00  0.00           C  
ATOM    214  CG  PHE A  14      -6.953   2.249   2.932  1.00  0.00           C  
ATOM    215  CD1 PHE A  14      -7.042   1.587   1.721  1.00  0.00           C  
ATOM    216  CD2 PHE A  14      -7.298   3.589   2.987  1.00  0.00           C  
ATOM    217  CE1 PHE A  14      -7.466   2.244   0.586  1.00  0.00           C  
ATOM    218  CE2 PHE A  14      -7.724   4.255   1.855  1.00  0.00           C  
ATOM    219  CZ  PHE A  14      -7.807   3.581   0.651  1.00  0.00           C  
ATOM    220  H   PHE A  14      -4.787   3.682   3.953  1.00  0.00           H  
ATOM    221  HA  PHE A  14      -4.725   1.066   5.298  1.00  0.00           H  
ATOM    222  HB2 PHE A  14      -6.750   0.484   4.053  1.00  0.00           H  
ATOM    223  HB3 PHE A  14      -7.008   1.937   5.011  1.00  0.00           H  
ATOM    224  HD1 PHE A  14      -6.778   0.542   1.668  1.00  0.00           H  
ATOM    225  HD2 PHE A  14      -7.233   4.115   3.928  1.00  0.00           H  
ATOM    226  HE1 PHE A  14      -7.529   1.713  -0.351  1.00  0.00           H  
ATOM    227  HE2 PHE A  14      -7.989   5.300   1.910  1.00  0.00           H  
ATOM    228  HZ  PHE A  14      -8.138   4.100  -0.237  1.00  0.00           H  
ATOM    229  N   CYS A  15      -3.984  -0.250   3.263  1.00  0.00           N  
ATOM    230  CA  CYS A  15      -3.214  -0.917   2.229  1.00  0.00           C  
ATOM    231  C   CYS A  15      -4.052  -1.978   1.534  1.00  0.00           C  
ATOM    232  O   CYS A  15      -4.731  -2.776   2.181  1.00  0.00           O  
ATOM    233  CB  CYS A  15      -1.953  -1.550   2.822  1.00  0.00           C  
ATOM    234  SG  CYS A  15      -0.768  -0.349   3.512  1.00  0.00           S  
ATOM    235  H   CYS A  15      -4.370  -0.781   3.989  1.00  0.00           H  
ATOM    236  HA  CYS A  15      -2.924  -0.173   1.504  1.00  0.00           H  
ATOM    237  HB2 CYS A  15      -2.239  -2.223   3.618  1.00  0.00           H  
ATOM    238  HB3 CYS A  15      -1.445  -2.109   2.051  1.00  0.00           H  
ATOM    239  N   VAL A  16      -3.994  -1.980   0.213  1.00  0.00           N  
ATOM    240  CA  VAL A  16      -4.729  -2.941  -0.587  1.00  0.00           C  
ATOM    241  C   VAL A  16      -3.756  -3.882  -1.281  1.00  0.00           C  
ATOM    242  O   VAL A  16      -2.892  -3.441  -2.040  1.00  0.00           O  
ATOM    243  CB  VAL A  16      -5.601  -2.242  -1.653  1.00  0.00           C  
ATOM    244  CG1 VAL A  16      -6.412  -3.260  -2.444  1.00  0.00           C  
ATOM    245  CG2 VAL A  16      -6.515  -1.210  -1.010  1.00  0.00           C  
ATOM    246  H   VAL A  16      -3.436  -1.307  -0.243  1.00  0.00           H  
ATOM    247  HA  VAL A  16      -5.370  -3.511   0.070  1.00  0.00           H  
ATOM    248  HB  VAL A  16      -4.946  -1.731  -2.341  1.00  0.00           H  
ATOM    249 HG11 VAL A  16      -5.742  -3.959  -2.922  1.00  0.00           H  
ATOM    250 HG12 VAL A  16      -6.995  -2.748  -3.194  1.00  0.00           H  
ATOM    251 HG13 VAL A  16      -7.073  -3.793  -1.776  1.00  0.00           H  
ATOM    252 HG21 VAL A  16      -7.121  -0.740  -1.771  1.00  0.00           H  
ATOM    253 HG22 VAL A  16      -5.916  -0.460  -0.515  1.00  0.00           H  
ATOM    254 HG23 VAL A  16      -7.155  -1.695  -0.287  1.00  0.00           H  
ATOM    255  N   GLY A  17      -3.891  -5.169  -1.007  1.00  0.00           N  
ATOM    256  CA  GLY A  17      -3.011  -6.149  -1.601  1.00  0.00           C  
ATOM    257  C   GLY A  17      -3.749  -7.064  -2.549  1.00  0.00           C  
ATOM    258  O   GLY A  17      -4.760  -7.668  -2.182  1.00  0.00           O  
ATOM    259  H   GLY A  17      -4.605  -5.460  -0.401  1.00  0.00           H  
ATOM    260  HA2 GLY A  17      -2.229  -5.636  -2.144  1.00  0.00           H  
ATOM    261  HA3 GLY A  17      -2.563  -6.742  -0.818  1.00  0.00           H  
ATOM    262  N   ARG A  18      -3.251  -7.163  -3.769  1.00  0.00           N  
ATOM    263  CA  ARG A  18      -3.871  -7.993  -4.785  1.00  0.00           C  
ATOM    264  C   ARG A  18      -2.957  -9.163  -5.129  1.00  0.00           C  
ATOM    265  O   ARG A  18      -2.173  -9.049  -6.091  1.00  0.00           O  
ATOM    266  CB  ARG A  18      -4.167  -7.154  -6.033  1.00  0.00           C  
ATOM    267  CG  ARG A  18      -4.944  -7.894  -7.111  1.00  0.00           C  
ATOM    268  CD  ARG A  18      -6.279  -8.399  -6.589  1.00  0.00           C  
ATOM    269  NE  ARG A  18      -7.103  -7.320  -6.048  1.00  0.00           N  
ATOM    270  CZ  ARG A  18      -8.000  -7.485  -5.078  1.00  0.00           C  
ATOM    271  NH1 ARG A  18      -8.182  -8.684  -4.538  1.00  0.00           N  
ATOM    272  NH2 ARG A  18      -8.710  -6.453  -4.638  1.00  0.00           N  
ATOM    273  OXT ARG A  18      -3.007 -10.184  -4.415  1.00  0.00           O  
ATOM    274  H   ARG A  18      -2.441  -6.652  -3.999  1.00  0.00           H  
ATOM    275  HA  ARG A  18      -4.798  -8.375  -4.385  1.00  0.00           H  
ATOM    276  HB2 ARG A  18      -4.742  -6.288  -5.740  1.00  0.00           H  
ATOM    277  HB3 ARG A  18      -3.230  -6.823  -6.458  1.00  0.00           H  
ATOM    278  HG2 ARG A  18      -5.124  -7.224  -7.937  1.00  0.00           H  
ATOM    279  HG3 ARG A  18      -4.358  -8.737  -7.450  1.00  0.00           H  
ATOM    280  HD2 ARG A  18      -6.810  -8.872  -7.401  1.00  0.00           H  
ATOM    281  HD3 ARG A  18      -6.094  -9.124  -5.811  1.00  0.00           H  
ATOM    282  HE  ARG A  18      -6.977  -6.420  -6.431  1.00  0.00           H  
ATOM    283 HH11 ARG A  18      -7.644  -9.467  -4.855  1.00  0.00           H  
ATOM    284 HH12 ARG A  18      -8.868  -8.814  -3.817  1.00  0.00           H  
ATOM    285 HH21 ARG A  18      -8.575  -5.538  -5.034  1.00  0.00           H  
ATOM    286 HH22 ARG A  18      -9.382  -6.579  -3.904  1.00  0.00           H  
TER     287      ARG A  18                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ARG A   1       7.015  -5.360  -6.618  1.00  0.00           N  
ATOM      2  CA  ARG A   1       7.058  -4.105  -7.404  1.00  0.00           C  
ATOM      3  C   ARG A   1       5.902  -3.205  -6.997  1.00  0.00           C  
ATOM      4  O   ARG A   1       6.094  -2.179  -6.344  1.00  0.00           O  
ATOM      5  CB  ARG A   1       6.958  -4.401  -8.905  1.00  0.00           C  
ATOM      6  CG  ARG A   1       7.985  -5.391  -9.419  1.00  0.00           C  
ATOM      7  CD  ARG A   1       9.398  -4.849  -9.313  1.00  0.00           C  
ATOM      8  NE  ARG A   1      10.371  -5.782  -9.869  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      11.661  -5.795  -9.551  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      12.140  -4.924  -8.672  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      12.474  -6.676 -10.120  1.00  0.00           N  
ATOM     12  H1  ARG A   1       7.826  -5.966  -6.856  1.00  0.00           H  
ATOM     13  H2  ARG A   1       6.136  -5.880  -6.817  1.00  0.00           H  
ATOM     14  H3  ARG A   1       7.048  -5.145  -5.602  1.00  0.00           H  
ATOM     15  HA  ARG A   1       7.989  -3.599  -7.197  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       5.978  -4.795  -9.116  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       7.084  -3.474  -9.447  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       7.917  -6.296  -8.838  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       7.770  -5.610 -10.454  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       9.456  -3.916  -9.853  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       9.629  -4.679  -8.273  1.00  0.00           H  
ATOM     22  HE  ARG A   1      10.040  -6.437 -10.525  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      11.531  -4.252  -8.243  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      13.116  -4.932  -8.434  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      12.119  -7.334 -10.788  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      13.453  -6.684  -9.886  1.00  0.00           H  
ATOM     27  N   GLY A   2       4.698  -3.605  -7.380  1.00  0.00           N  
ATOM     28  CA  GLY A   2       3.517  -2.838  -7.058  1.00  0.00           C  
ATOM     29  C   GLY A   2       2.299  -3.722  -6.952  1.00  0.00           C  
ATOM     30  O   GLY A   2       1.254  -3.429  -7.531  1.00  0.00           O  
ATOM     31  H   GLY A   2       4.608  -4.439  -7.891  1.00  0.00           H  
ATOM     32  HA2 GLY A   2       3.670  -2.332  -6.116  1.00  0.00           H  
ATOM     33  HA3 GLY A   2       3.351  -2.105  -7.831  1.00  0.00           H  
ATOM     34  N   GLY A   3       2.445  -4.823  -6.229  1.00  0.00           N  
ATOM     35  CA  GLY A   3       1.346  -5.749  -6.047  1.00  0.00           C  
ATOM     36  C   GLY A   3       0.301  -5.216  -5.093  1.00  0.00           C  
ATOM     37  O   GLY A   3      -0.867  -5.597  -5.161  1.00  0.00           O  
ATOM     38  H   GLY A   3       3.317  -5.017  -5.822  1.00  0.00           H  
ATOM     39  HA2 GLY A   3       0.882  -5.934  -7.004  1.00  0.00           H  
ATOM     40  HA3 GLY A   3       1.731  -6.680  -5.658  1.00  0.00           H  
ATOM     41  N   ARG A   4       0.713  -4.323  -4.210  1.00  0.00           N  
ATOM     42  CA  ARG A   4      -0.200  -3.735  -3.249  1.00  0.00           C  
ATOM     43  C   ARG A   4      -0.129  -2.218  -3.310  1.00  0.00           C  
ATOM     44  O   ARG A   4       0.926  -1.645  -3.591  1.00  0.00           O  
ATOM     45  CB  ARG A   4       0.114  -4.231  -1.833  1.00  0.00           C  
ATOM     46  CG  ARG A   4       1.507  -3.870  -1.345  1.00  0.00           C  
ATOM     47  CD  ARG A   4       1.793  -4.477   0.018  1.00  0.00           C  
ATOM     48  NE  ARG A   4       1.889  -5.937  -0.030  1.00  0.00           N  
ATOM     49  CZ  ARG A   4       1.762  -6.727   1.037  1.00  0.00           C  
ATOM     50  NH1 ARG A   4       1.491  -6.205   2.228  1.00  0.00           N  
ATOM     51  NH2 ARG A   4       1.900  -8.042   0.914  1.00  0.00           N  
ATOM     52  H   ARG A   4       1.653  -4.046  -4.211  1.00  0.00           H  
ATOM     53  HA  ARG A   4      -1.199  -4.042  -3.515  1.00  0.00           H  
ATOM     54  HB2 ARG A   4      -0.603  -3.802  -1.148  1.00  0.00           H  
ATOM     55  HB3 ARG A   4       0.017  -5.306  -1.813  1.00  0.00           H  
ATOM     56  HG2 ARG A   4       2.232  -4.240  -2.054  1.00  0.00           H  
ATOM     57  HG3 ARG A   4       1.586  -2.795  -1.275  1.00  0.00           H  
ATOM     58  HD2 ARG A   4       2.726  -4.080   0.387  1.00  0.00           H  
ATOM     59  HD3 ARG A   4       0.995  -4.202   0.690  1.00  0.00           H  
ATOM     60  HE  ARG A   4       2.074  -6.347  -0.907  1.00  0.00           H  
ATOM     61 HH11 ARG A   4       1.379  -5.213   2.331  1.00  0.00           H  
ATOM     62 HH12 ARG A   4       1.398  -6.801   3.029  1.00  0.00           H  
ATOM     63 HH21 ARG A   4       2.103  -8.448   0.017  1.00  0.00           H  
ATOM     64 HH22 ARG A   4       1.801  -8.637   1.715  1.00  0.00           H  
ATOM     65  N   LEU A   5      -1.258  -1.576  -3.065  1.00  0.00           N  
ATOM     66  CA  LEU A   5      -1.334  -0.126  -3.071  1.00  0.00           C  
ATOM     67  C   LEU A   5      -1.722   0.371  -1.689  1.00  0.00           C  
ATOM     68  O   LEU A   5      -2.782   0.017  -1.167  1.00  0.00           O  
ATOM     69  CB  LEU A   5      -2.351   0.353  -4.110  1.00  0.00           C  
ATOM     70  CG  LEU A   5      -2.040  -0.038  -5.558  1.00  0.00           C  
ATOM     71  CD1 LEU A   5      -3.166   0.395  -6.483  1.00  0.00           C  
ATOM     72  CD2 LEU A   5      -0.722   0.577  -6.006  1.00  0.00           C  
ATOM     73  H   LEU A   5      -2.069  -2.095  -2.862  1.00  0.00           H  
ATOM     74  HA  LEU A   5      -0.358   0.261  -3.322  1.00  0.00           H  
ATOM     75  HB2 LEU A   5      -3.317  -0.056  -3.850  1.00  0.00           H  
ATOM     76  HB3 LEU A   5      -2.410   1.430  -4.058  1.00  0.00           H  
ATOM     77  HG  LEU A   5      -1.948  -1.112  -5.624  1.00  0.00           H  
ATOM     78 HD11 LEU A   5      -4.086  -0.082  -6.179  1.00  0.00           H  
ATOM     79 HD12 LEU A   5      -2.929   0.108  -7.496  1.00  0.00           H  
ATOM     80 HD13 LEU A   5      -3.283   1.467  -6.431  1.00  0.00           H  
ATOM     81 HD21 LEU A   5      -0.529   0.305  -7.033  1.00  0.00           H  
ATOM     82 HD22 LEU A   5       0.079   0.211  -5.381  1.00  0.00           H  
ATOM     83 HD23 LEU A   5      -0.780   1.651  -5.925  1.00  0.00           H  
ATOM     84  N   CYS A   6      -0.871   1.189  -1.096  1.00  0.00           N  
ATOM     85  CA  CYS A   6      -1.089   1.644   0.264  1.00  0.00           C  
ATOM     86  C   CYS A   6      -1.402   3.135   0.273  1.00  0.00           C  
ATOM     87  O   CYS A   6      -0.619   3.950  -0.216  1.00  0.00           O  
ATOM     88  CB  CYS A   6       0.143   1.356   1.132  1.00  0.00           C  
ATOM     89  SG  CYS A   6       0.706  -0.387   1.129  1.00  0.00           S  
ATOM     90  H   CYS A   6      -0.079   1.500  -1.584  1.00  0.00           H  
ATOM     91  HA  CYS A   6      -1.935   1.107   0.661  1.00  0.00           H  
ATOM     92  HB2 CYS A   6       0.963   1.963   0.779  1.00  0.00           H  
ATOM     93  HB3 CYS A   6      -0.079   1.626   2.154  1.00  0.00           H  
ATOM     94  N   TYR A   7      -2.561   3.482   0.814  1.00  0.00           N  
ATOM     95  CA  TYR A   7      -3.025   4.858   0.811  1.00  0.00           C  
ATOM     96  C   TYR A   7      -3.101   5.403   2.229  1.00  0.00           C  
ATOM     97  O   TYR A   7      -3.841   4.885   3.067  1.00  0.00           O  
ATOM     98  CB  TYR A   7      -4.407   4.956   0.156  1.00  0.00           C  
ATOM     99  CG  TYR A   7      -4.443   4.484  -1.281  1.00  0.00           C  
ATOM    100  CD1 TYR A   7      -4.810   3.181  -1.595  1.00  0.00           C  
ATOM    101  CD2 TYR A   7      -4.112   5.341  -2.321  1.00  0.00           C  
ATOM    102  CE1 TYR A   7      -4.845   2.748  -2.906  1.00  0.00           C  
ATOM    103  CE2 TYR A   7      -4.145   4.916  -3.634  1.00  0.00           C  
ATOM    104  CZ  TYR A   7      -4.512   3.619  -3.920  1.00  0.00           C  
ATOM    105  OH  TYR A   7      -4.547   3.192  -5.227  1.00  0.00           O  
ATOM    106  H   TYR A   7      -3.115   2.793   1.247  1.00  0.00           H  
ATOM    107  HA  TYR A   7      -2.323   5.450   0.243  1.00  0.00           H  
ATOM    108  HB2 TYR A   7      -5.105   4.355   0.717  1.00  0.00           H  
ATOM    109  HB3 TYR A   7      -4.732   5.985   0.175  1.00  0.00           H  
ATOM    110  HD1 TYR A   7      -5.069   2.501  -0.796  1.00  0.00           H  
ATOM    111  HD2 TYR A   7      -3.825   6.357  -2.093  1.00  0.00           H  
ATOM    112  HE1 TYR A   7      -5.133   1.731  -3.130  1.00  0.00           H  
ATOM    113  HE2 TYR A   7      -3.884   5.597  -4.429  1.00  0.00           H  
ATOM    114  HH  TYR A   7      -3.764   3.511  -5.689  1.00  0.00           H  
ATOM    115  N   CYS A   8      -2.343   6.453   2.490  1.00  0.00           N  
ATOM    116  CA  CYS A   8      -2.391   7.117   3.779  1.00  0.00           C  
ATOM    117  C   CYS A   8      -3.089   8.458   3.619  1.00  0.00           C  
ATOM    118  O   CYS A   8      -2.812   9.201   2.673  1.00  0.00           O  
ATOM    119  CB  CYS A   8      -0.982   7.315   4.346  1.00  0.00           C  
ATOM    120  SG  CYS A   8       0.011   5.785   4.496  1.00  0.00           S  
ATOM    121  H   CYS A   8      -1.733   6.788   1.798  1.00  0.00           H  
ATOM    122  HA  CYS A   8      -2.963   6.499   4.453  1.00  0.00           H  
ATOM    123  HB2 CYS A   8      -0.439   7.993   3.705  1.00  0.00           H  
ATOM    124  HB3 CYS A   8      -1.061   7.751   5.330  1.00  0.00           H  
ATOM    125  N   ARG A   9      -4.010   8.756   4.519  1.00  0.00           N  
ATOM    126  CA  ARG A   9      -4.820   9.954   4.403  1.00  0.00           C  
ATOM    127  C   ARG A   9      -5.102  10.549   5.776  1.00  0.00           C  
ATOM    128  O   ARG A   9      -5.857   9.987   6.569  1.00  0.00           O  
ATOM    129  CB  ARG A   9      -6.127   9.620   3.684  1.00  0.00           C  
ATOM    130  CG  ARG A   9      -7.003  10.828   3.400  1.00  0.00           C  
ATOM    131  CD  ARG A   9      -8.206  10.438   2.563  1.00  0.00           C  
ATOM    132  NE  ARG A   9      -9.055  11.585   2.249  1.00  0.00           N  
ATOM    133  CZ  ARG A   9      -9.826  11.663   1.167  1.00  0.00           C  
ATOM    134  NH1 ARG A   9      -9.822  10.683   0.269  1.00  0.00           N  
ATOM    135  NH2 ARG A   9     -10.595  12.724   0.978  1.00  0.00           N  
ATOM    136  H   ARG A   9      -4.146   8.159   5.291  1.00  0.00           H  
ATOM    137  HA  ARG A   9      -4.269  10.673   3.815  1.00  0.00           H  
ATOM    138  HB2 ARG A   9      -5.894   9.144   2.744  1.00  0.00           H  
ATOM    139  HB3 ARG A   9      -6.691   8.930   4.294  1.00  0.00           H  
ATOM    140  HG2 ARG A   9      -7.344  11.243   4.337  1.00  0.00           H  
ATOM    141  HG3 ARG A   9      -6.423  11.563   2.864  1.00  0.00           H  
ATOM    142  HD2 ARG A   9      -7.859   9.997   1.641  1.00  0.00           H  
ATOM    143  HD3 ARG A   9      -8.788   9.713   3.111  1.00  0.00           H  
ATOM    144  HE  ARG A   9      -9.058  12.334   2.888  1.00  0.00           H  
ATOM    145 HH11 ARG A   9      -9.239   9.879   0.401  1.00  0.00           H  
ATOM    146 HH12 ARG A   9     -10.402  10.748  -0.551  1.00  0.00           H  
ATOM    147 HH21 ARG A   9     -10.601  13.473   1.647  1.00  0.00           H  
ATOM    148 HH22 ARG A   9     -11.183  12.782   0.166  1.00  0.00           H  
ATOM    149  N   GLY A  10      -4.476  11.679   6.053  1.00  0.00           N  
ATOM    150  CA  GLY A  10      -4.669  12.343   7.322  1.00  0.00           C  
ATOM    151  C   GLY A  10      -3.976  11.619   8.456  1.00  0.00           C  
ATOM    152  O   GLY A  10      -2.748  11.562   8.504  1.00  0.00           O  
ATOM    153  H   GLY A  10      -3.866  12.065   5.389  1.00  0.00           H  
ATOM    154  HA2 GLY A  10      -4.279  13.347   7.255  1.00  0.00           H  
ATOM    155  HA3 GLY A  10      -5.728  12.393   7.534  1.00  0.00           H  
ATOM    156  N   TRP A  11      -4.761  11.055   9.358  1.00  0.00           N  
ATOM    157  CA  TRP A  11      -4.219  10.363  10.517  1.00  0.00           C  
ATOM    158  C   TRP A  11      -4.329   8.851  10.348  1.00  0.00           C  
ATOM    159  O   TRP A  11      -3.784   8.084  11.144  1.00  0.00           O  
ATOM    160  CB  TRP A  11      -4.963  10.801  11.778  1.00  0.00           C  
ATOM    161  CG  TRP A  11      -4.985  12.286  11.966  1.00  0.00           C  
ATOM    162  CD1 TRP A  11      -3.948  13.074  12.370  1.00  0.00           C  
ATOM    163  CD2 TRP A  11      -6.099  13.163  11.755  1.00  0.00           C  
ATOM    164  NE1 TRP A  11      -4.348  14.388  12.423  1.00  0.00           N  
ATOM    165  CE2 TRP A  11      -5.663  14.469  12.048  1.00  0.00           C  
ATOM    166  CE3 TRP A  11      -7.420  12.973  11.344  1.00  0.00           C  
ATOM    167  CZ2 TRP A  11      -6.503  15.576  11.948  1.00  0.00           C  
ATOM    168  CZ3 TRP A  11      -8.252  14.071  11.244  1.00  0.00           C  
ATOM    169  CH2 TRP A  11      -7.790  15.357  11.542  1.00  0.00           C  
ATOM    170  H   TRP A  11      -5.730  11.109   9.248  1.00  0.00           H  
ATOM    171  HA  TRP A  11      -3.178  10.632  10.609  1.00  0.00           H  
ATOM    172  HB2 TRP A  11      -5.984  10.456  11.720  1.00  0.00           H  
ATOM    173  HB3 TRP A  11      -4.485  10.359  12.641  1.00  0.00           H  
ATOM    174  HD1 TRP A  11      -2.962  12.706  12.608  1.00  0.00           H  
ATOM    175  HE1 TRP A  11      -3.780  15.147  12.686  1.00  0.00           H  
ATOM    176  HE3 TRP A  11      -7.795  11.988  11.110  1.00  0.00           H  
ATOM    177  HZ2 TRP A  11      -6.162  16.576  12.173  1.00  0.00           H  
ATOM    178  HZ3 TRP A  11      -9.277  13.943  10.930  1.00  0.00           H  
ATOM    179  HH2 TRP A  11      -8.476  16.186  11.451  1.00  0.00           H  
ATOM    180  N   ILE A  12      -5.029   8.425   9.307  1.00  0.00           N  
ATOM    181  CA  ILE A  12      -5.249   7.007   9.071  1.00  0.00           C  
ATOM    182  C   ILE A  12      -4.611   6.570   7.759  1.00  0.00           C  
ATOM    183  O   ILE A  12      -4.472   7.366   6.828  1.00  0.00           O  
ATOM    184  CB  ILE A  12      -6.755   6.654   9.049  1.00  0.00           C  
ATOM    185  CG1 ILE A  12      -7.482   7.440   7.953  1.00  0.00           C  
ATOM    186  CG2 ILE A  12      -7.383   6.923  10.411  1.00  0.00           C  
ATOM    187  CD1 ILE A  12      -8.938   7.057   7.792  1.00  0.00           C  
ATOM    188  H   ILE A  12      -5.392   9.079   8.670  1.00  0.00           H  
ATOM    189  HA  ILE A  12      -4.787   6.463   9.880  1.00  0.00           H  
ATOM    190  HB  ILE A  12      -6.847   5.598   8.844  1.00  0.00           H  
ATOM    191 HG12 ILE A  12      -7.442   8.494   8.189  1.00  0.00           H  
ATOM    192 HG13 ILE A  12      -6.986   7.268   7.008  1.00  0.00           H  
ATOM    193 HG21 ILE A  12      -8.435   6.684  10.374  1.00  0.00           H  
ATOM    194 HG22 ILE A  12      -7.259   7.965  10.665  1.00  0.00           H  
ATOM    195 HG23 ILE A  12      -6.900   6.309  11.156  1.00  0.00           H  
ATOM    196 HD11 ILE A  12      -9.008   6.012   7.527  1.00  0.00           H  
ATOM    197 HD12 ILE A  12      -9.384   7.656   7.013  1.00  0.00           H  
ATOM    198 HD13 ILE A  12      -9.460   7.228   8.722  1.00  0.00           H  
ATOM    199  N   CYS A  13      -4.202   5.318   7.692  1.00  0.00           N  
ATOM    200  CA  CYS A  13      -3.641   4.772   6.472  1.00  0.00           C  
ATOM    201  C   CYS A  13      -4.084   3.329   6.298  1.00  0.00           C  
ATOM    202  O   CYS A  13      -4.170   2.574   7.267  1.00  0.00           O  
ATOM    203  CB  CYS A  13      -2.114   4.864   6.491  1.00  0.00           C  
ATOM    204  SG  CYS A  13      -1.324   4.319   4.940  1.00  0.00           S  
ATOM    205  H   CYS A  13      -4.276   4.743   8.486  1.00  0.00           H  
ATOM    206  HA  CYS A  13      -4.019   5.353   5.646  1.00  0.00           H  
ATOM    207  HB2 CYS A  13      -1.823   5.890   6.665  1.00  0.00           H  
ATOM    208  HB3 CYS A  13      -1.734   4.245   7.289  1.00  0.00           H  
ATOM    209  N   PHE A  14      -4.387   2.959   5.067  1.00  0.00           N  
ATOM    210  CA  PHE A  14      -4.859   1.621   4.755  1.00  0.00           C  
ATOM    211  C   PHE A  14      -4.224   1.153   3.455  1.00  0.00           C  
ATOM    212  O   PHE A  14      -3.869   1.967   2.608  1.00  0.00           O  
ATOM    213  CB  PHE A  14      -6.389   1.596   4.645  1.00  0.00           C  
ATOM    214  CG  PHE A  14      -6.934   2.480   3.558  1.00  0.00           C  
ATOM    215  CD1 PHE A  14      -7.240   3.808   3.810  1.00  0.00           C  
ATOM    216  CD2 PHE A  14      -7.136   1.981   2.283  1.00  0.00           C  
ATOM    217  CE1 PHE A  14      -7.736   4.620   2.809  1.00  0.00           C  
ATOM    218  CE2 PHE A  14      -7.630   2.787   1.280  1.00  0.00           C  
ATOM    219  CZ  PHE A  14      -7.931   4.108   1.542  1.00  0.00           C  
ATOM    220  H   PHE A  14      -4.282   3.609   4.331  1.00  0.00           H  
ATOM    221  HA  PHE A  14      -4.548   0.964   5.554  1.00  0.00           H  
ATOM    222  HB2 PHE A  14      -6.711   0.587   4.441  1.00  0.00           H  
ATOM    223  HB3 PHE A  14      -6.814   1.922   5.584  1.00  0.00           H  
ATOM    224  HD1 PHE A  14      -7.086   4.209   4.801  1.00  0.00           H  
ATOM    225  HD2 PHE A  14      -6.901   0.947   2.075  1.00  0.00           H  
ATOM    226  HE1 PHE A  14      -7.971   5.653   3.017  1.00  0.00           H  
ATOM    227  HE2 PHE A  14      -7.780   2.382   0.291  1.00  0.00           H  
ATOM    228  HZ  PHE A  14      -8.318   4.741   0.758  1.00  0.00           H  
ATOM    229  N   CYS A  15      -4.062  -0.144   3.297  1.00  0.00           N  
ATOM    230  CA  CYS A  15      -3.410  -0.666   2.113  1.00  0.00           C  
ATOM    231  C   CYS A  15      -4.182  -1.848   1.549  1.00  0.00           C  
ATOM    232  O   CYS A  15      -4.620  -2.730   2.288  1.00  0.00           O  
ATOM    233  CB  CYS A  15      -1.966  -1.068   2.432  1.00  0.00           C  
ATOM    234  SG  CYS A  15      -0.978  -1.512   0.966  1.00  0.00           S  
ATOM    235  H   CYS A  15      -4.404  -0.763   3.974  1.00  0.00           H  
ATOM    236  HA  CYS A  15      -3.400   0.120   1.375  1.00  0.00           H  
ATOM    237  HB2 CYS A  15      -1.471  -0.246   2.923  1.00  0.00           H  
ATOM    238  HB3 CYS A  15      -1.977  -1.922   3.092  1.00  0.00           H  
ATOM    239  N   VAL A  16      -4.361  -1.846   0.236  1.00  0.00           N  
ATOM    240  CA  VAL A  16      -5.066  -2.917  -0.446  1.00  0.00           C  
ATOM    241  C   VAL A  16      -4.116  -3.675  -1.368  1.00  0.00           C  
ATOM    242  O   VAL A  16      -3.468  -3.086  -2.238  1.00  0.00           O  
ATOM    243  CB  VAL A  16      -6.276  -2.385  -1.256  1.00  0.00           C  
ATOM    244  CG1 VAL A  16      -7.407  -1.983  -0.322  1.00  0.00           C  
ATOM    245  CG2 VAL A  16      -5.875  -1.203  -2.132  1.00  0.00           C  
ATOM    246  H   VAL A  16      -3.988  -1.106  -0.296  1.00  0.00           H  
ATOM    247  HA  VAL A  16      -5.436  -3.598   0.306  1.00  0.00           H  
ATOM    248  HB  VAL A  16      -6.631  -3.178  -1.897  1.00  0.00           H  
ATOM    249 HG11 VAL A  16      -7.055  -1.224   0.361  1.00  0.00           H  
ATOM    250 HG12 VAL A  16      -7.736  -2.847   0.237  1.00  0.00           H  
ATOM    251 HG13 VAL A  16      -8.232  -1.594  -0.901  1.00  0.00           H  
ATOM    252 HG21 VAL A  16      -5.080  -1.502  -2.798  1.00  0.00           H  
ATOM    253 HG22 VAL A  16      -5.534  -0.391  -1.508  1.00  0.00           H  
ATOM    254 HG23 VAL A  16      -6.728  -0.879  -2.711  1.00  0.00           H  
ATOM    255  N   GLY A  17      -4.024  -4.980  -1.169  1.00  0.00           N  
ATOM    256  CA  GLY A  17      -3.109  -5.782  -1.953  1.00  0.00           C  
ATOM    257  C   GLY A  17      -3.824  -6.749  -2.865  1.00  0.00           C  
ATOM    258  O   GLY A  17      -4.582  -7.601  -2.403  1.00  0.00           O  
ATOM    259  H   GLY A  17      -4.584  -5.404  -0.484  1.00  0.00           H  
ATOM    260  HA2 GLY A  17      -2.496  -5.126  -2.550  1.00  0.00           H  
ATOM    261  HA3 GLY A  17      -2.474  -6.340  -1.283  1.00  0.00           H  
ATOM    262  N   ARG A  18      -3.601  -6.598  -4.161  1.00  0.00           N  
ATOM    263  CA  ARG A  18      -4.164  -7.496  -5.153  1.00  0.00           C  
ATOM    264  C   ARG A  18      -3.442  -7.307  -6.480  1.00  0.00           C  
ATOM    265  O   ARG A  18      -2.490  -8.066  -6.752  1.00  0.00           O  
ATOM    266  CB  ARG A  18      -5.670  -7.258  -5.321  1.00  0.00           C  
ATOM    267  CG  ARG A  18      -6.323  -8.196  -6.325  1.00  0.00           C  
ATOM    268  CD  ARG A  18      -7.834  -8.036  -6.345  1.00  0.00           C  
ATOM    269  NE  ARG A  18      -8.450  -8.457  -5.086  1.00  0.00           N  
ATOM    270  CZ  ARG A  18      -9.760  -8.642  -4.921  1.00  0.00           C  
ATOM    271  NH1 ARG A  18     -10.599  -8.424  -5.927  1.00  0.00           N  
ATOM    272  NH2 ARG A  18     -10.230  -9.042  -3.747  1.00  0.00           N  
ATOM    273  OXT ARG A  18      -3.809  -6.383  -7.235  1.00  0.00           O  
ATOM    274  H   ARG A  18      -3.025  -5.863  -4.463  1.00  0.00           H  
ATOM    275  HA  ARG A  18      -4.003  -8.508  -4.812  1.00  0.00           H  
ATOM    276  HB2 ARG A  18      -6.154  -7.395  -4.365  1.00  0.00           H  
ATOM    277  HB3 ARG A  18      -5.827  -6.243  -5.653  1.00  0.00           H  
ATOM    278  HG2 ARG A  18      -5.937  -7.977  -7.309  1.00  0.00           H  
ATOM    279  HG3 ARG A  18      -6.081  -9.213  -6.061  1.00  0.00           H  
ATOM    280  HD2 ARG A  18      -8.072  -6.997  -6.520  1.00  0.00           H  
ATOM    281  HD3 ARG A  18      -8.235  -8.634  -7.151  1.00  0.00           H  
ATOM    282  HE  ARG A  18      -7.849  -8.617  -4.322  1.00  0.00           H  
ATOM    283 HH11 ARG A  18     -10.251  -8.120  -6.819  1.00  0.00           H  
ATOM    284 HH12 ARG A  18     -11.584  -8.562  -5.802  1.00  0.00           H  
ATOM    285 HH21 ARG A  18      -9.599  -9.207  -2.981  1.00  0.00           H  
ATOM    286 HH22 ARG A  18     -11.214  -9.180  -3.615  1.00  0.00           H  
TER     287      ARG A  18                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ARG A   1       1.493   0.668  -5.667  1.00  0.00           N  
ATOM      2  CA  ARG A   1       0.996   0.585  -7.059  1.00  0.00           C  
ATOM      3  C   ARG A   1       1.029  -0.860  -7.542  1.00  0.00           C  
ATOM      4  O   ARG A   1       1.962  -1.600  -7.229  1.00  0.00           O  
ATOM      5  CB  ARG A   1       1.860   1.463  -7.973  1.00  0.00           C  
ATOM      6  CG  ARG A   1       1.347   1.569  -9.402  1.00  0.00           C  
ATOM      7  CD  ARG A   1       2.319   2.336 -10.285  1.00  0.00           C  
ATOM      8  NE  ARG A   1       1.796   2.539 -11.637  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       2.555   2.678 -12.726  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       3.879   2.603 -12.639  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       1.987   2.894 -13.905  1.00  0.00           N  
ATOM     12  H1  ARG A   1       2.468   0.313  -5.615  1.00  0.00           H  
ATOM     13  H2  ARG A   1       0.895   0.095  -5.035  1.00  0.00           H  
ATOM     14  H3  ARG A   1       1.477   1.655  -5.336  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -0.024   0.940  -7.081  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       1.902   2.458  -7.557  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       2.858   1.054  -8.001  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       1.218   0.575  -9.803  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       0.398   2.083  -9.395  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       2.508   3.299  -9.838  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       3.244   1.782 -10.347  1.00  0.00           H  
ATOM     22  HE  ARG A   1       0.818   2.587 -11.736  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       4.319   2.440 -11.756  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       4.445   2.706 -13.464  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       0.988   2.952 -13.979  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       2.553   3.003 -14.727  1.00  0.00           H  
ATOM     27  N   GLY A   2      -0.001  -1.263  -8.282  1.00  0.00           N  
ATOM     28  CA  GLY A   2      -0.030  -2.591  -8.872  1.00  0.00           C  
ATOM     29  C   GLY A   2      -0.276  -3.695  -7.863  1.00  0.00           C  
ATOM     30  O   GLY A   2      -1.422  -4.061  -7.598  1.00  0.00           O  
ATOM     31  H   GLY A   2      -0.751  -0.649  -8.438  1.00  0.00           H  
ATOM     32  HA2 GLY A   2      -0.813  -2.622  -9.613  1.00  0.00           H  
ATOM     33  HA3 GLY A   2       0.915  -2.773  -9.360  1.00  0.00           H  
ATOM     34  N   GLY A   3       0.808  -4.217  -7.296  1.00  0.00           N  
ATOM     35  CA  GLY A   3       0.713  -5.335  -6.375  1.00  0.00           C  
ATOM     36  C   GLY A   3      -0.087  -4.995  -5.140  1.00  0.00           C  
ATOM     37  O   GLY A   3      -0.892  -5.799  -4.670  1.00  0.00           O  
ATOM     38  H   GLY A   3       1.687  -3.829  -7.503  1.00  0.00           H  
ATOM     39  HA2 GLY A   3       0.240  -6.165  -6.881  1.00  0.00           H  
ATOM     40  HA3 GLY A   3       1.708  -5.629  -6.078  1.00  0.00           H  
ATOM     41  N   ARG A   4       0.132  -3.798  -4.618  1.00  0.00           N  
ATOM     42  CA  ARG A   4      -0.609  -3.324  -3.464  1.00  0.00           C  
ATOM     43  C   ARG A   4      -0.696  -1.806  -3.483  1.00  0.00           C  
ATOM     44  O   ARG A   4       0.175  -1.132  -4.040  1.00  0.00           O  
ATOM     45  CB  ARG A   4       0.037  -3.806  -2.160  1.00  0.00           C  
ATOM     46  CG  ARG A   4       1.419  -3.231  -1.896  1.00  0.00           C  
ATOM     47  CD  ARG A   4       1.989  -3.768  -0.594  1.00  0.00           C  
ATOM     48  NE  ARG A   4       3.289  -3.186  -0.270  1.00  0.00           N  
ATOM     49  CZ  ARG A   4       4.001  -3.523   0.806  1.00  0.00           C  
ATOM     50  NH1 ARG A   4       3.553  -4.460   1.637  1.00  0.00           N  
ATOM     51  NH2 ARG A   4       5.165  -2.934   1.042  1.00  0.00           N  
ATOM     52  H   ARG A   4       0.806  -3.215  -5.025  1.00  0.00           H  
ATOM     53  HA  ARG A   4      -1.609  -3.726  -3.528  1.00  0.00           H  
ATOM     54  HB2 ARG A   4      -0.605  -3.532  -1.334  1.00  0.00           H  
ATOM     55  HB3 ARG A   4       0.121  -4.882  -2.193  1.00  0.00           H  
ATOM     56  HG2 ARG A   4       2.076  -3.506  -2.708  1.00  0.00           H  
ATOM     57  HG3 ARG A   4       1.346  -2.155  -1.834  1.00  0.00           H  
ATOM     58  HD2 ARG A   4       1.299  -3.545   0.205  1.00  0.00           H  
ATOM     59  HD3 ARG A   4       2.099  -4.837  -0.684  1.00  0.00           H  
ATOM     60  HE  ARG A   4       3.646  -2.504  -0.883  1.00  0.00           H  
ATOM     61 HH11 ARG A   4       2.678  -4.919   1.454  1.00  0.00           H  
ATOM     62 HH12 ARG A   4       4.085  -4.710   2.449  1.00  0.00           H  
ATOM     63 HH21 ARG A   4       5.513  -2.236   0.412  1.00  0.00           H  
ATOM     64 HH22 ARG A   4       5.700  -3.176   1.855  1.00  0.00           H  
ATOM     65  N   LEU A   5      -1.764  -1.282  -2.915  1.00  0.00           N  
ATOM     66  CA  LEU A   5      -1.948   0.152  -2.809  1.00  0.00           C  
ATOM     67  C   LEU A   5      -1.924   0.575  -1.351  1.00  0.00           C  
ATOM     68  O   LEU A   5      -2.742   0.117  -0.555  1.00  0.00           O  
ATOM     69  CB  LEU A   5      -3.280   0.568  -3.435  1.00  0.00           C  
ATOM     70  CG  LEU A   5      -3.475   0.170  -4.897  1.00  0.00           C  
ATOM     71  CD1 LEU A   5      -4.824   0.656  -5.398  1.00  0.00           C  
ATOM     72  CD2 LEU A   5      -2.357   0.728  -5.762  1.00  0.00           C  
ATOM     73  H   LEU A   5      -2.461  -1.881  -2.559  1.00  0.00           H  
ATOM     74  HA  LEU A   5      -1.141   0.637  -3.334  1.00  0.00           H  
ATOM     75  HB2 LEU A   5      -4.077   0.125  -2.855  1.00  0.00           H  
ATOM     76  HB3 LEU A   5      -3.363   1.641  -3.364  1.00  0.00           H  
ATOM     77  HG  LEU A   5      -3.459  -0.907  -4.978  1.00  0.00           H  
ATOM     78 HD11 LEU A   5      -4.874   1.732  -5.313  1.00  0.00           H  
ATOM     79 HD12 LEU A   5      -5.608   0.211  -4.806  1.00  0.00           H  
ATOM     80 HD13 LEU A   5      -4.947   0.370  -6.432  1.00  0.00           H  
ATOM     81 HD21 LEU A   5      -1.412   0.325  -5.431  1.00  0.00           H  
ATOM     82 HD22 LEU A   5      -2.339   1.802  -5.678  1.00  0.00           H  
ATOM     83 HD23 LEU A   5      -2.525   0.450  -6.791  1.00  0.00           H  
ATOM     84  N   CYS A   6      -0.980   1.431  -1.003  1.00  0.00           N  
ATOM     85  CA  CYS A   6      -0.894   1.969   0.345  1.00  0.00           C  
ATOM     86  C   CYS A   6      -1.024   3.482   0.310  1.00  0.00           C  
ATOM     87  O   CYS A   6      -0.221   4.171  -0.318  1.00  0.00           O  
ATOM     88  CB  CYS A   6       0.425   1.568   1.011  1.00  0.00           C  
ATOM     89  SG  CYS A   6       0.564  -0.210   1.390  1.00  0.00           S  
ATOM     90  H   CYS A   6      -0.321   1.713  -1.672  1.00  0.00           H  
ATOM     91  HA  CYS A   6      -1.716   1.564   0.916  1.00  0.00           H  
ATOM     92  HB2 CYS A   6       1.243   1.827   0.355  1.00  0.00           H  
ATOM     93  HB3 CYS A   6       0.530   2.112   1.939  1.00  0.00           H  
ATOM     94  N   TYR A   7      -2.045   3.996   0.974  1.00  0.00           N  
ATOM     95  CA  TYR A   7      -2.280   5.428   1.010  1.00  0.00           C  
ATOM     96  C   TYR A   7      -2.515   5.890   2.435  1.00  0.00           C  
ATOM     97  O   TYR A   7      -3.439   5.419   3.105  1.00  0.00           O  
ATOM     98  CB  TYR A   7      -3.488   5.806   0.149  1.00  0.00           C  
ATOM     99  CG  TYR A   7      -3.350   5.420  -1.306  1.00  0.00           C  
ATOM    100  CD1 TYR A   7      -4.085   4.369  -1.838  1.00  0.00           C  
ATOM    101  CD2 TYR A   7      -2.482   6.105  -2.147  1.00  0.00           C  
ATOM    102  CE1 TYR A   7      -3.958   4.011  -3.164  1.00  0.00           C  
ATOM    103  CE2 TYR A   7      -2.350   5.752  -3.476  1.00  0.00           C  
ATOM    104  CZ  TYR A   7      -3.089   4.704  -3.978  1.00  0.00           C  
ATOM    105  OH  TYR A   7      -2.961   4.351  -5.302  1.00  0.00           O  
ATOM    106  H   TYR A   7      -2.654   3.395   1.459  1.00  0.00           H  
ATOM    107  HA  TYR A   7      -1.402   5.921   0.620  1.00  0.00           H  
ATOM    108  HB2 TYR A   7      -4.367   5.313   0.539  1.00  0.00           H  
ATOM    109  HB3 TYR A   7      -3.633   6.877   0.197  1.00  0.00           H  
ATOM    110  HD1 TYR A   7      -4.764   3.827  -1.196  1.00  0.00           H  
ATOM    111  HD2 TYR A   7      -1.902   6.924  -1.749  1.00  0.00           H  
ATOM    112  HE1 TYR A   7      -4.540   3.192  -3.559  1.00  0.00           H  
ATOM    113  HE2 TYR A   7      -1.670   6.296  -4.114  1.00  0.00           H  
ATOM    114  HH  TYR A   7      -3.838   4.165  -5.668  1.00  0.00           H  
ATOM    115  N   CYS A   8      -1.678   6.804   2.900  1.00  0.00           N  
ATOM    116  CA  CYS A   8      -1.850   7.385   4.219  1.00  0.00           C  
ATOM    117  C   CYS A   8      -2.335   8.821   4.070  1.00  0.00           C  
ATOM    118  O   CYS A   8      -1.648   9.659   3.478  1.00  0.00           O  
ATOM    119  CB  CYS A   8      -0.533   7.363   5.005  1.00  0.00           C  
ATOM    120  SG  CYS A   8       0.339   5.754   5.034  1.00  0.00           S  
ATOM    121  H   CYS A   8      -0.927   7.095   2.341  1.00  0.00           H  
ATOM    122  HA  CYS A   8      -2.596   6.812   4.748  1.00  0.00           H  
ATOM    123  HB2 CYS A   8       0.141   8.086   4.574  1.00  0.00           H  
ATOM    124  HB3 CYS A   8      -0.735   7.644   6.029  1.00  0.00           H  
ATOM    125  N   ARG A   9      -3.518   9.099   4.594  1.00  0.00           N  
ATOM    126  CA  ARG A   9      -4.126  10.415   4.465  1.00  0.00           C  
ATOM    127  C   ARG A   9      -4.726  10.844   5.793  1.00  0.00           C  
ATOM    128  O   ARG A   9      -5.674  10.230   6.285  1.00  0.00           O  
ATOM    129  CB  ARG A   9      -5.206  10.406   3.379  1.00  0.00           C  
ATOM    130  CG  ARG A   9      -4.672  10.103   1.986  1.00  0.00           C  
ATOM    131  CD  ARG A   9      -5.794   9.999   0.966  1.00  0.00           C  
ATOM    132  NE  ARG A   9      -6.720   8.910   1.275  1.00  0.00           N  
ATOM    133  CZ  ARG A   9      -7.789   8.608   0.534  1.00  0.00           C  
ATOM    134  NH1 ARG A   9      -8.050   9.293  -0.572  1.00  0.00           N  
ATOM    135  NH2 ARG A   9      -8.589   7.613   0.895  1.00  0.00           N  
ATOM    136  H   ARG A   9      -3.998   8.402   5.097  1.00  0.00           H  
ATOM    137  HA  ARG A   9      -3.352  11.116   4.189  1.00  0.00           H  
ATOM    138  HB2 ARG A   9      -5.942   9.658   3.628  1.00  0.00           H  
ATOM    139  HB3 ARG A   9      -5.685  11.373   3.354  1.00  0.00           H  
ATOM    140  HG2 ARG A   9      -4.002  10.896   1.688  1.00  0.00           H  
ATOM    141  HG3 ARG A   9      -4.134   9.167   2.015  1.00  0.00           H  
ATOM    142  HD2 ARG A   9      -6.340  10.931   0.956  1.00  0.00           H  
ATOM    143  HD3 ARG A   9      -5.361   9.827  -0.008  1.00  0.00           H  
ATOM    144  HE  ARG A   9      -6.537   8.377   2.083  1.00  0.00           H  
ATOM    145 HH11 ARG A   9      -7.447  10.039  -0.859  1.00  0.00           H  
ATOM    146 HH12 ARG A   9      -8.857   9.070  -1.124  1.00  0.00           H  
ATOM    147 HH21 ARG A   9      -8.396   7.083   1.726  1.00  0.00           H  
ATOM    148 HH22 ARG A   9      -9.396   7.392   0.341  1.00  0.00           H  
ATOM    149  N   GLY A  10      -4.163  11.887   6.374  1.00  0.00           N  
ATOM    150  CA  GLY A  10      -4.613  12.342   7.670  1.00  0.00           C  
ATOM    151  C   GLY A  10      -4.165  11.405   8.763  1.00  0.00           C  
ATOM    152  O   GLY A  10      -2.970  11.275   9.025  1.00  0.00           O  
ATOM    153  H   GLY A  10      -3.427  12.353   5.921  1.00  0.00           H  
ATOM    154  HA2 GLY A  10      -4.209  13.325   7.858  1.00  0.00           H  
ATOM    155  HA3 GLY A  10      -5.690  12.395   7.671  1.00  0.00           H  
ATOM    156  N   TRP A  11      -5.111  10.727   9.386  1.00  0.00           N  
ATOM    157  CA  TRP A  11      -4.793   9.770  10.432  1.00  0.00           C  
ATOM    158  C   TRP A  11      -5.282   8.378  10.052  1.00  0.00           C  
ATOM    159  O   TRP A  11      -5.365   7.483  10.896  1.00  0.00           O  
ATOM    160  CB  TRP A  11      -5.398  10.208  11.765  1.00  0.00           C  
ATOM    161  CG  TRP A  11      -4.800  11.477  12.294  1.00  0.00           C  
ATOM    162  CD1 TRP A  11      -5.444  12.660  12.512  1.00  0.00           C  
ATOM    163  CD2 TRP A  11      -3.431  11.694  12.655  1.00  0.00           C  
ATOM    164  NE1 TRP A  11      -4.562  13.594  12.996  1.00  0.00           N  
ATOM    165  CE2 TRP A  11      -3.320  13.025  13.091  1.00  0.00           C  
ATOM    166  CE3 TRP A  11      -2.288  10.886  12.656  1.00  0.00           C  
ATOM    167  CZ2 TRP A  11      -2.112  13.569  13.522  1.00  0.00           C  
ATOM    168  CZ3 TRP A  11      -1.090  11.426  13.082  1.00  0.00           C  
ATOM    169  CH2 TRP A  11      -1.011  12.755  13.511  1.00  0.00           C  
ATOM    170  H   TRP A  11      -6.049  10.874   9.139  1.00  0.00           H  
ATOM    171  HA  TRP A  11      -3.718   9.740  10.529  1.00  0.00           H  
ATOM    172  HB2 TRP A  11      -6.459  10.366  11.637  1.00  0.00           H  
ATOM    173  HB3 TRP A  11      -5.239   9.431  12.497  1.00  0.00           H  
ATOM    174  HD1 TRP A  11      -6.495  12.820  12.329  1.00  0.00           H  
ATOM    175  HE1 TRP A  11      -4.787  14.522  13.236  1.00  0.00           H  
ATOM    176  HE3 TRP A  11      -2.330   9.857  12.329  1.00  0.00           H  
ATOM    177  HZ2 TRP A  11      -2.033  14.593  13.859  1.00  0.00           H  
ATOM    178  HZ3 TRP A  11      -0.198  10.818  13.090  1.00  0.00           H  
ATOM    179  HH2 TRP A  11      -0.053  13.136  13.836  1.00  0.00           H  
ATOM    180  N   ILE A  12      -5.600   8.200   8.781  1.00  0.00           N  
ATOM    181  CA  ILE A  12      -6.022   6.904   8.284  1.00  0.00           C  
ATOM    182  C   ILE A  12      -5.176   6.482   7.084  1.00  0.00           C  
ATOM    183  O   ILE A  12      -5.127   7.161   6.055  1.00  0.00           O  
ATOM    184  CB  ILE A  12      -7.529   6.881   7.919  1.00  0.00           C  
ATOM    185  CG1 ILE A  12      -7.910   5.537   7.283  1.00  0.00           C  
ATOM    186  CG2 ILE A  12      -7.888   8.037   6.992  1.00  0.00           C  
ATOM    187  CD1 ILE A  12      -9.396   5.384   7.027  1.00  0.00           C  
ATOM    188  H   ILE A  12      -5.541   8.957   8.158  1.00  0.00           H  
ATOM    189  HA  ILE A  12      -5.863   6.190   9.078  1.00  0.00           H  
ATOM    190  HB  ILE A  12      -8.093   7.005   8.832  1.00  0.00           H  
ATOM    191 HG12 ILE A  12      -7.398   5.437   6.335  1.00  0.00           H  
ATOM    192 HG13 ILE A  12      -7.602   4.736   7.940  1.00  0.00           H  
ATOM    193 HG21 ILE A  12      -7.653   8.974   7.478  1.00  0.00           H  
ATOM    194 HG22 ILE A  12      -8.943   8.004   6.767  1.00  0.00           H  
ATOM    195 HG23 ILE A  12      -7.320   7.953   6.077  1.00  0.00           H  
ATOM    196 HD11 ILE A  12      -9.588   4.421   6.578  1.00  0.00           H  
ATOM    197 HD12 ILE A  12      -9.728   6.165   6.359  1.00  0.00           H  
ATOM    198 HD13 ILE A  12      -9.931   5.458   7.961  1.00  0.00           H  
ATOM    199  N   CYS A  13      -4.491   5.368   7.240  1.00  0.00           N  
ATOM    200  CA  CYS A  13      -3.693   4.802   6.171  1.00  0.00           C  
ATOM    201  C   CYS A  13      -4.091   3.353   5.956  1.00  0.00           C  
ATOM    202  O   CYS A  13      -4.306   2.614   6.918  1.00  0.00           O  
ATOM    203  CB  CYS A  13      -2.201   4.899   6.496  1.00  0.00           C  
ATOM    204  SG  CYS A  13      -1.119   4.343   5.138  1.00  0.00           S  
ATOM    205  H   CYS A  13      -4.522   4.906   8.105  1.00  0.00           H  
ATOM    206  HA  CYS A  13      -3.899   5.359   5.269  1.00  0.00           H  
ATOM    207  HB2 CYS A  13      -1.952   5.927   6.716  1.00  0.00           H  
ATOM    208  HB3 CYS A  13      -1.986   4.288   7.360  1.00  0.00           H  
ATOM    209  N   PHE A  14      -4.203   2.951   4.704  1.00  0.00           N  
ATOM    210  CA  PHE A  14      -4.660   1.611   4.385  1.00  0.00           C  
ATOM    211  C   PHE A  14      -3.838   1.013   3.256  1.00  0.00           C  
ATOM    212  O   PHE A  14      -3.291   1.740   2.421  1.00  0.00           O  
ATOM    213  CB  PHE A  14      -6.146   1.618   4.009  1.00  0.00           C  
ATOM    214  CG  PHE A  14      -6.450   2.349   2.731  1.00  0.00           C  
ATOM    215  CD1 PHE A  14      -6.645   3.720   2.730  1.00  0.00           C  
ATOM    216  CD2 PHE A  14      -6.534   1.663   1.530  1.00  0.00           C  
ATOM    217  CE1 PHE A  14      -6.920   4.393   1.556  1.00  0.00           C  
ATOM    218  CE2 PHE A  14      -6.808   2.329   0.354  1.00  0.00           C  
ATOM    219  CZ  PHE A  14      -6.999   3.698   0.366  1.00  0.00           C  
ATOM    220  H   PHE A  14      -3.966   3.565   3.975  1.00  0.00           H  
ATOM    221  HA  PHE A  14      -4.528   1.003   5.266  1.00  0.00           H  
ATOM    222  HB2 PHE A  14      -6.484   0.599   3.894  1.00  0.00           H  
ATOM    223  HB3 PHE A  14      -6.706   2.089   4.805  1.00  0.00           H  
ATOM    224  HD1 PHE A  14      -6.580   4.265   3.661  1.00  0.00           H  
ATOM    225  HD2 PHE A  14      -6.384   0.592   1.520  1.00  0.00           H  
ATOM    226  HE1 PHE A  14      -7.070   5.461   1.571  1.00  0.00           H  
ATOM    227  HE2 PHE A  14      -6.869   1.782  -0.574  1.00  0.00           H  
ATOM    228  HZ  PHE A  14      -7.213   4.222  -0.554  1.00  0.00           H  
ATOM    229  N   CYS A  15      -3.743  -0.304   3.256  1.00  0.00           N  
ATOM    230  CA  CYS A  15      -3.061  -1.033   2.202  1.00  0.00           C  
ATOM    231  C   CYS A  15      -3.973  -2.124   1.666  1.00  0.00           C  
ATOM    232  O   CYS A  15      -4.585  -2.866   2.436  1.00  0.00           O  
ATOM    233  CB  CYS A  15      -1.752  -1.640   2.713  1.00  0.00           C  
ATOM    234  SG  CYS A  15      -0.469  -0.415   3.128  1.00  0.00           S  
ATOM    235  H   CYS A  15      -4.167  -0.810   3.980  1.00  0.00           H  
ATOM    236  HA  CYS A  15      -2.842  -0.337   1.405  1.00  0.00           H  
ATOM    237  HB2 CYS A  15      -1.957  -2.215   3.603  1.00  0.00           H  
ATOM    238  HB3 CYS A  15      -1.349  -2.294   1.953  1.00  0.00           H  
ATOM    239  N   VAL A  16      -4.083  -2.205   0.354  1.00  0.00           N  
ATOM    240  CA  VAL A  16      -4.940  -3.198  -0.276  1.00  0.00           C  
ATOM    241  C   VAL A  16      -4.254  -3.798  -1.500  1.00  0.00           C  
ATOM    242  O   VAL A  16      -3.731  -3.076  -2.352  1.00  0.00           O  
ATOM    243  CB  VAL A  16      -6.326  -2.610  -0.661  1.00  0.00           C  
ATOM    244  CG1 VAL A  16      -6.194  -1.408  -1.588  1.00  0.00           C  
ATOM    245  CG2 VAL A  16      -7.209  -3.678  -1.293  1.00  0.00           C  
ATOM    246  H   VAL A  16      -3.566  -1.587  -0.208  1.00  0.00           H  
ATOM    247  HA  VAL A  16      -5.103  -3.988   0.442  1.00  0.00           H  
ATOM    248  HB  VAL A  16      -6.809  -2.275   0.245  1.00  0.00           H  
ATOM    249 HG11 VAL A  16      -5.570  -1.668  -2.431  1.00  0.00           H  
ATOM    250 HG12 VAL A  16      -5.752  -0.583  -1.051  1.00  0.00           H  
ATOM    251 HG13 VAL A  16      -7.173  -1.120  -1.942  1.00  0.00           H  
ATOM    252 HG21 VAL A  16      -6.732  -4.058  -2.183  1.00  0.00           H  
ATOM    253 HG22 VAL A  16      -8.165  -3.248  -1.552  1.00  0.00           H  
ATOM    254 HG23 VAL A  16      -7.354  -4.483  -0.590  1.00  0.00           H  
ATOM    255  N   GLY A  17      -4.226  -5.120  -1.560  1.00  0.00           N  
ATOM    256  CA  GLY A  17      -3.621  -5.800  -2.684  1.00  0.00           C  
ATOM    257  C   GLY A  17      -4.641  -6.585  -3.474  1.00  0.00           C  
ATOM    258  O   GLY A  17      -5.157  -7.597  -3.001  1.00  0.00           O  
ATOM    259  H   GLY A  17      -4.625  -5.643  -0.831  1.00  0.00           H  
ATOM    260  HA2 GLY A  17      -3.163  -5.067  -3.331  1.00  0.00           H  
ATOM    261  HA3 GLY A  17      -2.862  -6.475  -2.320  1.00  0.00           H  
ATOM    262  N   ARG A  18      -4.940  -6.114  -4.672  1.00  0.00           N  
ATOM    263  CA  ARG A  18      -5.919  -6.758  -5.526  1.00  0.00           C  
ATOM    264  C   ARG A  18      -5.297  -7.082  -6.876  1.00  0.00           C  
ATOM    265  O   ARG A  18      -5.067  -6.143  -7.668  1.00  0.00           O  
ATOM    266  CB  ARG A  18      -7.144  -5.856  -5.698  1.00  0.00           C  
ATOM    267  CG  ARG A  18      -8.284  -6.507  -6.461  1.00  0.00           C  
ATOM    268  CD  ARG A  18      -9.496  -5.593  -6.525  1.00  0.00           C  
ATOM    269  NE  ARG A  18     -10.628  -6.226  -7.200  1.00  0.00           N  
ATOM    270  CZ  ARG A  18     -11.855  -5.713  -7.233  1.00  0.00           C  
ATOM    271  NH1 ARG A  18     -12.110  -4.557  -6.626  1.00  0.00           N  
ATOM    272  NH2 ARG A  18     -12.828  -6.352  -7.872  1.00  0.00           N  
ATOM    273  OXT ARG A  18      -5.020  -8.270  -7.134  1.00  0.00           O  
ATOM    274  H   ARG A  18      -4.486  -5.304  -4.995  1.00  0.00           H  
ATOM    275  HA  ARG A  18      -6.220  -7.679  -5.049  1.00  0.00           H  
ATOM    276  HB2 ARG A  18      -7.507  -5.574  -4.721  1.00  0.00           H  
ATOM    277  HB3 ARG A  18      -6.846  -4.965  -6.231  1.00  0.00           H  
ATOM    278  HG2 ARG A  18      -7.956  -6.724  -7.467  1.00  0.00           H  
ATOM    279  HG3 ARG A  18      -8.561  -7.425  -5.963  1.00  0.00           H  
ATOM    280  HD2 ARG A  18      -9.791  -5.337  -5.518  1.00  0.00           H  
ATOM    281  HD3 ARG A  18      -9.226  -4.694  -7.060  1.00  0.00           H  
ATOM    282  HE  ARG A  18     -10.458  -7.082  -7.658  1.00  0.00           H  
ATOM    283 HH11 ARG A  18     -11.379  -4.067  -6.145  1.00  0.00           H  
ATOM    284 HH12 ARG A  18     -13.038  -4.170  -6.645  1.00  0.00           H  
ATOM    285 HH21 ARG A  18     -12.642  -7.225  -8.333  1.00  0.00           H  
ATOM    286 HH22 ARG A  18     -13.752  -5.960  -7.903  1.00  0.00           H  
TER     287      ARG A  18                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ARG A   1       1.045 -11.765 -11.835  1.00  0.00           N  
ATOM      2  CA  ARG A   1       1.012 -10.298 -11.622  1.00  0.00           C  
ATOM      3  C   ARG A   1       0.243  -9.959 -10.355  1.00  0.00           C  
ATOM      4  O   ARG A   1      -0.310 -10.842  -9.696  1.00  0.00           O  
ATOM      5  CB  ARG A   1       0.371  -9.594 -12.821  1.00  0.00           C  
ATOM      6  CG  ARG A   1       1.218  -9.629 -14.080  1.00  0.00           C  
ATOM      7  CD  ARG A   1       2.508  -8.849 -13.900  1.00  0.00           C  
ATOM      8  NE  ARG A   1       3.330  -8.872 -15.105  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       4.566  -8.386 -15.169  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       5.131  -7.855 -14.092  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       5.240  -8.440 -16.309  1.00  0.00           N  
ATOM     12  H1  ARG A   1       1.565 -11.992 -12.705  1.00  0.00           H  
ATOM     13  H2  ARG A   1       0.077 -12.138 -11.911  1.00  0.00           H  
ATOM     14  H3  ARG A   1       1.517 -12.230 -11.032  1.00  0.00           H  
ATOM     15  HA  ARG A   1       2.028  -9.952 -11.511  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -0.572 -10.068 -13.039  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       0.192  -8.560 -12.564  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       1.459 -10.655 -14.313  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       0.656  -9.195 -14.894  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       2.267  -7.825 -13.660  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       3.067  -9.286 -13.088  1.00  0.00           H  
ATOM     22  HE  ARG A   1       2.934  -9.269 -15.915  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       4.631  -7.819 -13.225  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       6.061  -7.481 -14.143  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       4.823  -8.852 -17.127  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       6.169  -8.070 -16.361  1.00  0.00           H  
ATOM     27  N   GLY A   2       0.214  -8.679 -10.016  1.00  0.00           N  
ATOM     28  CA  GLY A   2      -0.485  -8.238  -8.830  1.00  0.00           C  
ATOM     29  C   GLY A   2      -0.165  -6.799  -8.501  1.00  0.00           C  
ATOM     30  O   GLY A   2      -0.020  -5.972  -9.403  1.00  0.00           O  
ATOM     31  H   GLY A   2       0.677  -8.020 -10.578  1.00  0.00           H  
ATOM     32  HA2 GLY A   2      -1.548  -8.335  -8.991  1.00  0.00           H  
ATOM     33  HA3 GLY A   2      -0.195  -8.861  -7.997  1.00  0.00           H  
ATOM     34  N   GLY A   3      -0.047  -6.496  -7.221  1.00  0.00           N  
ATOM     35  CA  GLY A   3       0.279  -5.150  -6.814  1.00  0.00           C  
ATOM     36  C   GLY A   3      -0.264  -4.817  -5.445  1.00  0.00           C  
ATOM     37  O   GLY A   3      -1.300  -5.343  -5.029  1.00  0.00           O  
ATOM     38  H   GLY A   3      -0.186  -7.191  -6.542  1.00  0.00           H  
ATOM     39  HA2 GLY A   3       1.352  -5.039  -6.802  1.00  0.00           H  
ATOM     40  HA3 GLY A   3      -0.136  -4.459  -7.532  1.00  0.00           H  
ATOM     41  N   ARG A   4       0.450  -3.960  -4.733  1.00  0.00           N  
ATOM     42  CA  ARG A   4       0.008  -3.488  -3.434  1.00  0.00           C  
ATOM     43  C   ARG A   4      -0.093  -1.969  -3.454  1.00  0.00           C  
ATOM     44  O   ARG A   4       0.900  -1.273  -3.686  1.00  0.00           O  
ATOM     45  CB  ARG A   4       0.980  -3.943  -2.341  1.00  0.00           C  
ATOM     46  CG  ARG A   4       1.173  -5.453  -2.290  1.00  0.00           C  
ATOM     47  CD  ARG A   4       2.196  -5.859  -1.239  1.00  0.00           C  
ATOM     48  NE  ARG A   4       1.717  -5.628   0.122  1.00  0.00           N  
ATOM     49  CZ  ARG A   4       2.518  -5.464   1.175  1.00  0.00           C  
ATOM     50  NH1 ARG A   4       3.835  -5.438   1.013  1.00  0.00           N  
ATOM     51  NH2 ARG A   4       2.002  -5.307   2.389  1.00  0.00           N  
ATOM     52  H   ARG A   4       1.302  -3.637  -5.093  1.00  0.00           H  
ATOM     53  HA  ARG A   4      -0.970  -3.904  -3.241  1.00  0.00           H  
ATOM     54  HB2 ARG A   4       1.942  -3.483  -2.517  1.00  0.00           H  
ATOM     55  HB3 ARG A   4       0.604  -3.616  -1.383  1.00  0.00           H  
ATOM     56  HG2 ARG A   4       0.228  -5.917  -2.053  1.00  0.00           H  
ATOM     57  HG3 ARG A   4       1.509  -5.794  -3.258  1.00  0.00           H  
ATOM     58  HD2 ARG A   4       2.418  -6.910  -1.359  1.00  0.00           H  
ATOM     59  HD3 ARG A   4       3.097  -5.285  -1.394  1.00  0.00           H  
ATOM     60  HE  ARG A   4       0.743  -5.613   0.259  1.00  0.00           H  
ATOM     61 HH11 ARG A   4       4.234  -5.541   0.099  1.00  0.00           H  
ATOM     62 HH12 ARG A   4       4.440  -5.321   1.808  1.00  0.00           H  
ATOM     63 HH21 ARG A   4       1.006  -5.317   2.522  1.00  0.00           H  
ATOM     64 HH22 ARG A   4       2.606  -5.174   3.178  1.00  0.00           H  
ATOM     65  N   LEU A   5      -1.291  -1.460  -3.227  1.00  0.00           N  
ATOM     66  CA  LEU A   5      -1.532  -0.026  -3.238  1.00  0.00           C  
ATOM     67  C   LEU A   5      -1.994   0.426  -1.865  1.00  0.00           C  
ATOM     68  O   LEU A   5      -3.018  -0.035  -1.364  1.00  0.00           O  
ATOM     69  CB  LEU A   5      -2.587   0.341  -4.289  1.00  0.00           C  
ATOM     70  CG  LEU A   5      -2.244  -0.047  -5.730  1.00  0.00           C  
ATOM     71  CD1 LEU A   5      -3.356   0.381  -6.673  1.00  0.00           C  
ATOM     72  CD2 LEU A   5      -0.922   0.573  -6.154  1.00  0.00           C  
ATOM     73  H   LEU A   5      -2.040  -2.067  -3.030  1.00  0.00           H  
ATOM     74  HA  LEU A   5      -0.604   0.468  -3.477  1.00  0.00           H  
ATOM     75  HB2 LEU A   5      -3.514  -0.146  -4.021  1.00  0.00           H  
ATOM     76  HB3 LEU A   5      -2.739   1.409  -4.254  1.00  0.00           H  
ATOM     77  HG  LEU A   5      -2.147  -1.121  -5.794  1.00  0.00           H  
ATOM     78 HD11 LEU A   5      -3.471   1.454  -6.632  1.00  0.00           H  
ATOM     79 HD12 LEU A   5      -4.281  -0.089  -6.376  1.00  0.00           H  
ATOM     80 HD13 LEU A   5      -3.109   0.083  -7.681  1.00  0.00           H  
ATOM     81 HD21 LEU A   5      -0.709   0.299  -7.176  1.00  0.00           H  
ATOM     82 HD22 LEU A   5      -0.133   0.210  -5.512  1.00  0.00           H  
ATOM     83 HD23 LEU A   5      -0.986   1.648  -6.075  1.00  0.00           H  
ATOM     84  N   CYS A   6      -1.241   1.315  -1.249  1.00  0.00           N  
ATOM     85  CA  CYS A   6      -1.584   1.784   0.078  1.00  0.00           C  
ATOM     86  C   CYS A   6      -1.781   3.291   0.074  1.00  0.00           C  
ATOM     87  O   CYS A   6      -0.966   4.029  -0.476  1.00  0.00           O  
ATOM     88  CB  CYS A   6      -0.501   1.381   1.082  1.00  0.00           C  
ATOM     89  SG  CYS A   6      -0.954   1.690   2.819  1.00  0.00           S  
ATOM     90  H   CYS A   6      -0.439   1.662  -1.693  1.00  0.00           H  
ATOM     91  HA  CYS A   6      -2.513   1.320   0.358  1.00  0.00           H  
ATOM     92  HB2 CYS A   6      -0.298   0.326   0.978  1.00  0.00           H  
ATOM     93  HB3 CYS A   6       0.400   1.939   0.871  1.00  0.00           H  
ATOM     94  N   TYR A   7      -2.875   3.736   0.675  1.00  0.00           N  
ATOM     95  CA  TYR A   7      -3.207   5.150   0.712  1.00  0.00           C  
ATOM     96  C   TYR A   7      -3.318   5.623   2.153  1.00  0.00           C  
ATOM     97  O   TYR A   7      -4.111   5.092   2.934  1.00  0.00           O  
ATOM     98  CB  TYR A   7      -4.513   5.415  -0.042  1.00  0.00           C  
ATOM     99  CG  TYR A   7      -4.432   5.081  -1.517  1.00  0.00           C  
ATOM    100  CD1 TYR A   7      -3.870   5.976  -2.418  1.00  0.00           C  
ATOM    101  CD2 TYR A   7      -4.911   3.873  -2.006  1.00  0.00           C  
ATOM    102  CE1 TYR A   7      -3.782   5.674  -3.763  1.00  0.00           C  
ATOM    103  CE2 TYR A   7      -4.828   3.565  -3.350  1.00  0.00           C  
ATOM    104  CZ  TYR A   7      -4.264   4.468  -4.224  1.00  0.00           C  
ATOM    105  OH  TYR A   7      -4.174   4.166  -5.564  1.00  0.00           O  
ATOM    106  H   TYR A   7      -3.472   3.095   1.123  1.00  0.00           H  
ATOM    107  HA  TYR A   7      -2.406   5.690   0.230  1.00  0.00           H  
ATOM    108  HB2 TYR A   7      -5.299   4.815   0.391  1.00  0.00           H  
ATOM    109  HB3 TYR A   7      -4.769   6.460   0.051  1.00  0.00           H  
ATOM    110  HD1 TYR A   7      -3.492   6.921  -2.054  1.00  0.00           H  
ATOM    111  HD2 TYR A   7      -5.354   3.167  -1.319  1.00  0.00           H  
ATOM    112  HE1 TYR A   7      -3.341   6.383  -4.448  1.00  0.00           H  
ATOM    113  HE2 TYR A   7      -5.206   2.619  -3.712  1.00  0.00           H  
ATOM    114  HH  TYR A   7      -3.275   4.345  -5.874  1.00  0.00           H  
ATOM    115  N   CYS A   8      -2.506   6.606   2.503  1.00  0.00           N  
ATOM    116  CA  CYS A   8      -2.468   7.113   3.862  1.00  0.00           C  
ATOM    117  C   CYS A   8      -2.381   8.634   3.860  1.00  0.00           C  
ATOM    118  O   CYS A   8      -1.507   9.212   3.212  1.00  0.00           O  
ATOM    119  CB  CYS A   8      -1.272   6.510   4.602  1.00  0.00           C  
ATOM    120  SG  CYS A   8      -1.166   4.692   4.464  1.00  0.00           S  
ATOM    121  H   CYS A   8      -1.912   7.003   1.830  1.00  0.00           H  
ATOM    122  HA  CYS A   8      -3.378   6.814   4.358  1.00  0.00           H  
ATOM    123  HB2 CYS A   8      -0.361   6.925   4.197  1.00  0.00           H  
ATOM    124  HB3 CYS A   8      -1.341   6.758   5.648  1.00  0.00           H  
ATOM    125  N   ARG A   9      -3.298   9.274   4.569  1.00  0.00           N  
ATOM    126  CA  ARG A   9      -3.338  10.728   4.638  1.00  0.00           C  
ATOM    127  C   ARG A   9      -3.939  11.180   5.964  1.00  0.00           C  
ATOM    128  O   ARG A   9      -5.146  11.067   6.183  1.00  0.00           O  
ATOM    129  CB  ARG A   9      -4.150  11.297   3.467  1.00  0.00           C  
ATOM    130  CG  ARG A   9      -4.267  12.815   3.468  1.00  0.00           C  
ATOM    131  CD  ARG A   9      -2.917  13.490   3.287  1.00  0.00           C  
ATOM    132  NE  ARG A   9      -3.026  14.949   3.319  1.00  0.00           N  
ATOM    133  CZ  ARG A   9      -2.203  15.775   2.670  1.00  0.00           C  
ATOM    134  NH1 ARG A   9      -1.220  15.286   1.925  1.00  0.00           N  
ATOM    135  NH2 ARG A   9      -2.372  17.090   2.766  1.00  0.00           N  
ATOM    136  H   ARG A   9      -3.967   8.752   5.070  1.00  0.00           H  
ATOM    137  HA  ARG A   9      -2.323  11.091   4.572  1.00  0.00           H  
ATOM    138  HB2 ARG A   9      -3.682  10.996   2.541  1.00  0.00           H  
ATOM    139  HB3 ARG A   9      -5.147  10.881   3.503  1.00  0.00           H  
ATOM    140  HG2 ARG A   9      -4.917  13.118   2.663  1.00  0.00           H  
ATOM    141  HG3 ARG A   9      -4.691  13.131   4.412  1.00  0.00           H  
ATOM    142  HD2 ARG A   9      -2.258  13.170   4.080  1.00  0.00           H  
ATOM    143  HD3 ARG A   9      -2.504  13.190   2.335  1.00  0.00           H  
ATOM    144  HE  ARG A   9      -3.753  15.334   3.862  1.00  0.00           H  
ATOM    145 HH11 ARG A   9      -1.091  14.293   1.847  1.00  0.00           H  
ATOM    146 HH12 ARG A   9      -0.597  15.905   1.441  1.00  0.00           H  
ATOM    147 HH21 ARG A   9      -3.118  17.462   3.326  1.00  0.00           H  
ATOM    148 HH22 ARG A   9      -1.755  17.718   2.283  1.00  0.00           H  
ATOM    149  N   GLY A  10      -3.089  11.672   6.850  1.00  0.00           N  
ATOM    150  CA  GLY A  10      -3.558  12.176   8.121  1.00  0.00           C  
ATOM    151  C   GLY A  10      -3.677  11.086   9.163  1.00  0.00           C  
ATOM    152  O   GLY A  10      -2.671  10.554   9.631  1.00  0.00           O  
ATOM    153  H   GLY A  10      -2.129  11.681   6.645  1.00  0.00           H  
ATOM    154  HA2 GLY A  10      -2.866  12.924   8.476  1.00  0.00           H  
ATOM    155  HA3 GLY A  10      -4.527  12.632   7.980  1.00  0.00           H  
ATOM    156  N   TRP A  11      -4.905  10.738   9.513  1.00  0.00           N  
ATOM    157  CA  TRP A  11      -5.149   9.743  10.546  1.00  0.00           C  
ATOM    158  C   TRP A  11      -5.689   8.452   9.946  1.00  0.00           C  
ATOM    159  O   TRP A  11      -5.907   7.469  10.655  1.00  0.00           O  
ATOM    160  CB  TRP A  11      -6.122  10.294  11.589  1.00  0.00           C  
ATOM    161  CG  TRP A  11      -5.629  11.547  12.242  1.00  0.00           C  
ATOM    162  CD1 TRP A  11      -5.933  12.829  11.888  1.00  0.00           C  
ATOM    163  CD2 TRP A  11      -4.733  11.638  13.355  1.00  0.00           C  
ATOM    164  NE1 TRP A  11      -5.281  13.712  12.713  1.00  0.00           N  
ATOM    165  CE2 TRP A  11      -4.540  13.006  13.624  1.00  0.00           C  
ATOM    166  CE3 TRP A  11      -4.078  10.696  14.153  1.00  0.00           C  
ATOM    167  CZ2 TRP A  11      -3.721  13.453  14.655  1.00  0.00           C  
ATOM    168  CZ3 TRP A  11      -3.264  11.142  15.177  1.00  0.00           C  
ATOM    169  CH2 TRP A  11      -3.091  12.511  15.420  1.00  0.00           C  
ATOM    170  H   TRP A  11      -5.670  11.163   9.068  1.00  0.00           H  
ATOM    171  HA  TRP A  11      -4.206   9.533  11.029  1.00  0.00           H  
ATOM    172  HB2 TRP A  11      -7.067  10.514  11.112  1.00  0.00           H  
ATOM    173  HB3 TRP A  11      -6.275   9.551  12.358  1.00  0.00           H  
ATOM    174  HD1 TRP A  11      -6.589  13.096  11.073  1.00  0.00           H  
ATOM    175  HE1 TRP A  11      -5.341  14.690  12.661  1.00  0.00           H  
ATOM    176  HE3 TRP A  11      -4.197   9.637  13.980  1.00  0.00           H  
ATOM    177  HZ2 TRP A  11      -3.578  14.504  14.855  1.00  0.00           H  
ATOM    178  HZ3 TRP A  11      -2.748  10.429  15.804  1.00  0.00           H  
ATOM    179  HH2 TRP A  11      -2.446  12.814  16.230  1.00  0.00           H  
ATOM    180  N   ILE A  12      -5.883   8.449   8.637  1.00  0.00           N  
ATOM    181  CA  ILE A  12      -6.373   7.269   7.950  1.00  0.00           C  
ATOM    182  C   ILE A  12      -5.291   6.706   7.031  1.00  0.00           C  
ATOM    183  O   ILE A  12      -4.745   7.410   6.178  1.00  0.00           O  
ATOM    184  CB  ILE A  12      -7.670   7.565   7.148  1.00  0.00           C  
ATOM    185  CG1 ILE A  12      -8.140   6.321   6.388  1.00  0.00           C  
ATOM    186  CG2 ILE A  12      -7.473   8.732   6.189  1.00  0.00           C  
ATOM    187  CD1 ILE A  12      -8.560   5.178   7.289  1.00  0.00           C  
ATOM    188  H   ILE A  12      -5.685   9.256   8.120  1.00  0.00           H  
ATOM    189  HA  ILE A  12      -6.605   6.527   8.701  1.00  0.00           H  
ATOM    190  HB  ILE A  12      -8.436   7.848   7.854  1.00  0.00           H  
ATOM    191 HG12 ILE A  12      -8.986   6.582   5.770  1.00  0.00           H  
ATOM    192 HG13 ILE A  12      -7.337   5.969   5.758  1.00  0.00           H  
ATOM    193 HG21 ILE A  12      -8.393   8.916   5.653  1.00  0.00           H  
ATOM    194 HG22 ILE A  12      -6.689   8.490   5.486  1.00  0.00           H  
ATOM    195 HG23 ILE A  12      -7.197   9.614   6.747  1.00  0.00           H  
ATOM    196 HD11 ILE A  12      -9.375   5.498   7.922  1.00  0.00           H  
ATOM    197 HD12 ILE A  12      -7.725   4.877   7.902  1.00  0.00           H  
ATOM    198 HD13 ILE A  12      -8.880   4.342   6.684  1.00  0.00           H  
ATOM    199  N   CYS A  13      -4.954   5.445   7.245  1.00  0.00           N  
ATOM    200  CA  CYS A  13      -3.930   4.778   6.461  1.00  0.00           C  
ATOM    201  C   CYS A  13      -4.298   3.313   6.275  1.00  0.00           C  
ATOM    202  O   CYS A  13      -4.407   2.566   7.248  1.00  0.00           O  
ATOM    203  CB  CYS A  13      -2.577   4.910   7.170  1.00  0.00           C  
ATOM    204  SG  CYS A  13      -1.192   4.022   6.379  1.00  0.00           S  
ATOM    205  H   CYS A  13      -5.407   4.943   7.960  1.00  0.00           H  
ATOM    206  HA  CYS A  13      -3.878   5.257   5.496  1.00  0.00           H  
ATOM    207  HB2 CYS A  13      -2.307   5.952   7.216  1.00  0.00           H  
ATOM    208  HB3 CYS A  13      -2.676   4.530   8.176  1.00  0.00           H  
ATOM    209  N   PHE A  14      -4.492   2.905   5.030  1.00  0.00           N  
ATOM    210  CA  PHE A  14      -4.878   1.534   4.735  1.00  0.00           C  
ATOM    211  C   PHE A  14      -4.203   1.066   3.455  1.00  0.00           C  
ATOM    212  O   PHE A  14      -3.995   1.852   2.528  1.00  0.00           O  
ATOM    213  CB  PHE A  14      -6.405   1.411   4.614  1.00  0.00           C  
ATOM    214  CG  PHE A  14      -6.987   2.114   3.419  1.00  0.00           C  
ATOM    215  CD1 PHE A  14      -7.329   3.455   3.479  1.00  0.00           C  
ATOM    216  CD2 PHE A  14      -7.194   1.426   2.237  1.00  0.00           C  
ATOM    217  CE1 PHE A  14      -7.860   4.097   2.377  1.00  0.00           C  
ATOM    218  CE2 PHE A  14      -7.723   2.060   1.133  1.00  0.00           C  
ATOM    219  CZ  PHE A  14      -8.059   3.397   1.201  1.00  0.00           C  
ATOM    220  H   PHE A  14      -4.364   3.538   4.286  1.00  0.00           H  
ATOM    221  HA  PHE A  14      -4.538   0.914   5.552  1.00  0.00           H  
ATOM    222  HB2 PHE A  14      -6.668   0.366   4.542  1.00  0.00           H  
ATOM    223  HB3 PHE A  14      -6.860   1.828   5.500  1.00  0.00           H  
ATOM    224  HD1 PHE A  14      -7.172   4.001   4.396  1.00  0.00           H  
ATOM    225  HD2 PHE A  14      -6.933   0.380   2.179  1.00  0.00           H  
ATOM    226  HE1 PHE A  14      -8.123   5.142   2.434  1.00  0.00           H  
ATOM    227  HE2 PHE A  14      -7.874   1.508   0.218  1.00  0.00           H  
ATOM    228  HZ  PHE A  14      -8.475   3.895   0.338  1.00  0.00           H  
ATOM    229  N   CYS A  15      -3.869  -0.210   3.404  1.00  0.00           N  
ATOM    230  CA  CYS A  15      -3.159  -0.762   2.264  1.00  0.00           C  
ATOM    231  C   CYS A  15      -3.962  -1.896   1.635  1.00  0.00           C  
ATOM    232  O   CYS A  15      -4.520  -2.737   2.344  1.00  0.00           O  
ATOM    233  CB  CYS A  15      -1.781  -1.278   2.691  1.00  0.00           C  
ATOM    234  SG  CYS A  15      -0.805  -0.125   3.724  1.00  0.00           S  
ATOM    235  H   CYS A  15      -4.116  -0.801   4.145  1.00  0.00           H  
ATOM    236  HA  CYS A  15      -3.033   0.021   1.539  1.00  0.00           H  
ATOM    237  HB2 CYS A  15      -1.910  -2.187   3.257  1.00  0.00           H  
ATOM    238  HB3 CYS A  15      -1.203  -1.495   1.806  1.00  0.00           H  
ATOM    239  N   VAL A  16      -4.035  -1.904   0.311  1.00  0.00           N  
ATOM    240  CA  VAL A  16      -4.745  -2.947  -0.416  1.00  0.00           C  
ATOM    241  C   VAL A  16      -3.781  -3.711  -1.316  1.00  0.00           C  
ATOM    242  O   VAL A  16      -3.158  -3.129  -2.206  1.00  0.00           O  
ATOM    243  CB  VAL A  16      -5.879  -2.365  -1.289  1.00  0.00           C  
ATOM    244  CG1 VAL A  16      -6.725  -3.482  -1.884  1.00  0.00           C  
ATOM    245  CG2 VAL A  16      -6.742  -1.398  -0.495  1.00  0.00           C  
ATOM    246  H   VAL A  16      -3.600  -1.183  -0.199  1.00  0.00           H  
ATOM    247  HA  VAL A  16      -5.178  -3.628   0.302  1.00  0.00           H  
ATOM    248  HB  VAL A  16      -5.426  -1.820  -2.106  1.00  0.00           H  
ATOM    249 HG11 VAL A  16      -7.508  -3.057  -2.493  1.00  0.00           H  
ATOM    250 HG12 VAL A  16      -7.165  -4.063  -1.086  1.00  0.00           H  
ATOM    251 HG13 VAL A  16      -6.102  -4.121  -2.492  1.00  0.00           H  
ATOM    252 HG21 VAL A  16      -7.514  -0.993  -1.136  1.00  0.00           H  
ATOM    253 HG22 VAL A  16      -6.129  -0.593  -0.118  1.00  0.00           H  
ATOM    254 HG23 VAL A  16      -7.199  -1.919   0.332  1.00  0.00           H  
ATOM    255  N   GLY A  17      -3.658  -5.009  -1.089  1.00  0.00           N  
ATOM    256  CA  GLY A  17      -2.764  -5.814  -1.893  1.00  0.00           C  
ATOM    257  C   GLY A  17      -3.399  -7.116  -2.322  1.00  0.00           C  
ATOM    258  O   GLY A  17      -4.278  -7.641  -1.636  1.00  0.00           O  
ATOM    259  H   GLY A  17      -4.182  -5.427  -0.374  1.00  0.00           H  
ATOM    260  HA2 GLY A  17      -2.488  -5.255  -2.774  1.00  0.00           H  
ATOM    261  HA3 GLY A  17      -1.874  -6.031  -1.322  1.00  0.00           H  
ATOM    262  N   ARG A  18      -2.958  -7.638  -3.455  1.00  0.00           N  
ATOM    263  CA  ARG A  18      -3.503  -8.878  -3.983  1.00  0.00           C  
ATOM    264  C   ARG A  18      -2.450  -9.977  -3.947  1.00  0.00           C  
ATOM    265  O   ARG A  18      -1.853 -10.277  -5.004  1.00  0.00           O  
ATOM    266  CB  ARG A  18      -4.005  -8.664  -5.412  1.00  0.00           C  
ATOM    267  CG  ARG A  18      -5.192  -7.718  -5.506  1.00  0.00           C  
ATOM    268  CD  ARG A  18      -5.585  -7.461  -6.952  1.00  0.00           C  
ATOM    269  NE  ARG A  18      -4.571  -6.686  -7.671  1.00  0.00           N  
ATOM    270  CZ  ARG A  18      -4.272  -6.861  -8.957  1.00  0.00           C  
ATOM    271  NH1 ARG A  18      -4.872  -7.811  -9.662  1.00  0.00           N  
ATOM    272  NH2 ARG A  18      -3.366  -6.082  -9.535  1.00  0.00           N  
ATOM    273  OXT ARG A  18      -2.193 -10.514  -2.851  1.00  0.00           O  
ATOM    274  H   ARG A  18      -2.242  -7.181  -3.948  1.00  0.00           H  
ATOM    275  HA  ARG A  18      -4.335  -9.169  -3.357  1.00  0.00           H  
ATOM    276  HB2 ARG A  18      -3.201  -8.258  -6.006  1.00  0.00           H  
ATOM    277  HB3 ARG A  18      -4.299  -9.619  -5.823  1.00  0.00           H  
ATOM    278  HG2 ARG A  18      -6.032  -8.157  -4.988  1.00  0.00           H  
ATOM    279  HG3 ARG A  18      -4.929  -6.780  -5.040  1.00  0.00           H  
ATOM    280  HD2 ARG A  18      -5.717  -8.409  -7.450  1.00  0.00           H  
ATOM    281  HD3 ARG A  18      -6.517  -6.915  -6.966  1.00  0.00           H  
ATOM    282  HE  ARG A  18      -4.100  -5.983  -7.166  1.00  0.00           H  
ATOM    283 HH11 ARG A  18      -5.553  -8.408  -9.233  1.00  0.00           H  
ATOM    284 HH12 ARG A  18      -4.647  -7.939 -10.633  1.00  0.00           H  
ATOM    285 HH21 ARG A  18      -2.911  -5.359  -9.004  1.00  0.00           H  
ATOM    286 HH22 ARG A  18      -3.129  -6.212 -10.502  1.00  0.00           H  
TER     287      ARG A  18                                                      
ENDMDL                                                                          
CONECT   89  234                                                                
CONECT  120  204                                                                
CONECT  204  120                                                                
CONECT  234   89                                                                
MASTER       77    0    0    0    2    0    0    6  145    1    4    2          
END