HEADER    ANTIMICROBIAL PROTEIN                   25-JUN-19   6PI2              
TITLE     NMR SOLUTION STRUCTURE OF NATIVE TACHYPLESIN II PEPTIDE               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TACHYPLESIN II;                                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: LIMULUS POLYPHEMUS;                             
SOURCE   4 ORGANISM_TAXID: 6850                                                 
KEYWDS    DEFENSE PEPTIDE, ANTIMICROBIAL PROTEIN                                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    P.J.HARVEY,S.TROEIRA HENRIQUES,F.VERNEN                               
REVDAT   2   14-JUN-23 6PI2    1       REMARK                                   
REVDAT   1   11-SEP-19 6PI2    0                                                
JRNL        AUTH   F.VERNEN,P.J.HARVEY,S.A.DIAS,A.S.VEIGA,Y.H.HUANG,D.J.CRAIK,  
JRNL        AUTH 2 N.LAWRENCE,S.TROEIRA HENRIQUES                               
JRNL        TITL   CHARACTERIZATION OF TACHYPLESIN PEPTIDES AND THEIR CYCLIZED  
JRNL        TITL 2 ANALOGUES TO IMPROVE ANTIMICROBIAL AND ANTICANCER            
JRNL        TITL 3 PROPERTIES.                                                  
JRNL        REF    INT J MOL SCI                 V.  20       2019              
JRNL        REFN                   ESSN 1422-0067                               
JRNL        PMID   31455019                                                     
JRNL        DOI    10.3390/IJMS20174184                                         
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6PI2 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 27-JUN-19.                  
REMARK 100 THE DEPOSITION ID IS D_1000242482.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 4                                  
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1.0 MG/ML TACHYPLESIN II, 90%      
REMARK 210                                   H2O/10% D2O; 1.0 MG/ML             
REMARK 210                                   TACHYPLESIN II, 100% D2O           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D E.COSY; 2D 1H-15N HSQC; 2D 1H-  
REMARK 210                                   13C HSQC                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN 3.6.1, CCPNMR ANALYSIS,    
REMARK 210                                   CYANA                              
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 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: 30617   RELATED DB: BMRB                                 
REMARK 900 NMR SOLUTION STRUCTURE OF NATIVE TACHYPLESIN II PEPTIDE              
DBREF  6PI2 A    1    18  PDB    6PI2     6PI2             1     18             
SEQRES   1 A   18  ARG TRP CYS PHE ARG VAL CYS TYR ARG GLY ILE CYS TYR          
SEQRES   2 A   18  ARG LYS CYS ARG NH2                                          
HET    NH2  A  18       3                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
SHEET    1 AA1 2 TRP A   2  TYR A   8  0                                        
SHEET    2 AA1 2 ILE A  11  ARG A  17 -1  O  TYR A  13   N  VAL A   6           
SSBOND   1 CYS A    3    CYS A   16                          1555   1555  2.02  
SSBOND   2 CYS A    7    CYS A   12                          1555   1555  2.04  
LINK         C   ARG A  17                 N   NH2 A  18     1555   1555  1.31  
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      13.802   1.732  -1.626  1.00  0.00           N  
ATOM      2  CA  ARG A   1      12.672   0.921  -1.195  1.00  0.00           C  
ATOM      3  C   ARG A   1      11.465   1.291  -2.033  1.00  0.00           C  
ATOM      4  O   ARG A   1      11.046   2.451  -2.039  1.00  0.00           O  
ATOM      5  CB  ARG A   1      12.375   1.190   0.280  1.00  0.00           C  
ATOM      6  CG  ARG A   1      11.269   0.336   0.874  1.00  0.00           C  
ATOM      7  CD  ARG A   1      10.969   0.755   2.306  1.00  0.00           C  
ATOM      8  NE  ARG A   1      12.130   0.625   3.188  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      12.416   1.432   4.219  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      11.722   2.545   4.417  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      13.424   1.138   5.021  1.00  0.00           N  
ATOM     12  H1  ARG A   1      14.654   1.553  -1.061  1.00  0.00           H  
ATOM     13  H2  ARG A   1      13.554   2.741  -1.581  1.00  0.00           H  
ATOM     14  H3  ARG A   1      14.019   1.520  -2.621  1.00  0.00           H  
ATOM     15  HA  ARG A   1      12.907  -0.123  -1.338  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      13.273   1.013   0.855  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      12.095   2.228   0.387  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      10.377   0.454   0.277  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      11.579  -0.699   0.867  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      10.636   1.780   2.306  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      10.174   0.130   2.687  1.00  0.00           H  
ATOM     22  HE  ARG A   1      12.702  -0.159   3.006  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      10.968   2.829   3.814  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      11.924   3.152   5.191  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      13.996   0.324   4.881  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      13.665   1.708   5.810  1.00  0.00           H  
ATOM     27  N   TRP A   2      10.915   0.343  -2.751  1.00  0.00           N  
ATOM     28  CA  TRP A   2       9.756   0.622  -3.559  1.00  0.00           C  
ATOM     29  C   TRP A   2       8.491   0.506  -2.723  1.00  0.00           C  
ATOM     30  O   TRP A   2       8.183  -0.566  -2.168  1.00  0.00           O  
ATOM     31  CB  TRP A   2       9.705  -0.286  -4.790  1.00  0.00           C  
ATOM     32  CG  TRP A   2       8.541  -0.007  -5.700  1.00  0.00           C  
ATOM     33  CD1 TRP A   2       8.266   1.165  -6.347  1.00  0.00           C  
ATOM     34  CD2 TRP A   2       7.516  -0.928  -6.092  1.00  0.00           C  
ATOM     35  NE1 TRP A   2       7.117   1.035  -7.091  1.00  0.00           N  
ATOM     36  CE2 TRP A   2       6.644  -0.239  -6.956  1.00  0.00           C  
ATOM     37  CE3 TRP A   2       7.249  -2.263  -5.790  1.00  0.00           C  
ATOM     38  CZ2 TRP A   2       5.528  -0.845  -7.520  1.00  0.00           C  
ATOM     39  CZ3 TRP A   2       6.144  -2.863  -6.351  1.00  0.00           C  
ATOM     40  CH2 TRP A   2       5.297  -2.154  -7.207  1.00  0.00           C  
ATOM     41  H   TRP A   2      11.286  -0.567  -2.751  1.00  0.00           H  
ATOM     42  HA  TRP A   2       9.844   1.648  -3.884  1.00  0.00           H  
ATOM     43  HB2 TRP A   2      10.611  -0.157  -5.363  1.00  0.00           H  
ATOM     44  HB3 TRP A   2       9.637  -1.314  -4.466  1.00  0.00           H  
ATOM     45  HD1 TRP A   2       8.863   2.061  -6.260  1.00  0.00           H  
ATOM     46  HE1 TRP A   2       6.707   1.745  -7.635  1.00  0.00           H  
ATOM     47  HE3 TRP A   2       7.896  -2.821  -5.130  1.00  0.00           H  
ATOM     48  HZ2 TRP A   2       4.860  -0.315  -8.183  1.00  0.00           H  
ATOM     49  HZ3 TRP A   2       5.920  -3.896  -6.130  1.00  0.00           H  
ATOM     50  HH2 TRP A   2       4.442  -2.666  -7.623  1.00  0.00           H  
ATOM     51  N   CYS A   3       7.806   1.615  -2.591  1.00  0.00           N  
ATOM     52  CA  CYS A   3       6.576   1.694  -1.843  1.00  0.00           C  
ATOM     53  C   CYS A   3       5.450   2.143  -2.735  1.00  0.00           C  
ATOM     54  O   CYS A   3       5.630   3.026  -3.591  1.00  0.00           O  
ATOM     55  CB  CYS A   3       6.711   2.668  -0.676  1.00  0.00           C  
ATOM     56  SG  CYS A   3       7.921   2.196   0.602  1.00  0.00           S  
ATOM     57  H   CYS A   3       8.125   2.436  -3.021  1.00  0.00           H  
ATOM     58  HA  CYS A   3       6.329   0.717  -1.459  1.00  0.00           H  
ATOM     59  HB2 CYS A   3       7.006   3.635  -1.056  1.00  0.00           H  
ATOM     60  HB3 CYS A   3       5.745   2.761  -0.198  1.00  0.00           H  
ATOM     61  N   PHE A   4       4.310   1.552  -2.546  1.00  0.00           N  
ATOM     62  CA  PHE A   4       3.141   1.878  -3.298  1.00  0.00           C  
ATOM     63  C   PHE A   4       1.944   1.919  -2.359  1.00  0.00           C  
ATOM     64  O   PHE A   4       1.933   1.234  -1.327  1.00  0.00           O  
ATOM     65  CB  PHE A   4       2.948   0.880  -4.455  1.00  0.00           C  
ATOM     66  CG  PHE A   4       2.809  -0.569  -4.049  1.00  0.00           C  
ATOM     67  CD1 PHE A   4       1.567  -1.111  -3.796  1.00  0.00           C  
ATOM     68  CD2 PHE A   4       3.924  -1.385  -3.935  1.00  0.00           C  
ATOM     69  CE1 PHE A   4       1.430  -2.434  -3.438  1.00  0.00           C  
ATOM     70  CE2 PHE A   4       3.796  -2.711  -3.575  1.00  0.00           C  
ATOM     71  CZ  PHE A   4       2.549  -3.239  -3.328  1.00  0.00           C  
ATOM     72  H   PHE A   4       4.225   0.848  -1.862  1.00  0.00           H  
ATOM     73  HA  PHE A   4       3.288   2.869  -3.703  1.00  0.00           H  
ATOM     74  HB2 PHE A   4       2.079   1.150  -5.036  1.00  0.00           H  
ATOM     75  HB3 PHE A   4       3.833   0.958  -5.072  1.00  0.00           H  
ATOM     76  HD1 PHE A   4       0.692  -0.483  -3.884  1.00  0.00           H  
ATOM     77  HD2 PHE A   4       4.903  -0.970  -4.129  1.00  0.00           H  
ATOM     78  HE1 PHE A   4       0.438  -2.821  -3.242  1.00  0.00           H  
ATOM     79  HE2 PHE A   4       4.675  -3.336  -3.489  1.00  0.00           H  
ATOM     80  HZ  PHE A   4       2.450  -4.278  -3.047  1.00  0.00           H  
ATOM     81  N   ARG A   5       0.972   2.718  -2.688  1.00  0.00           N  
ATOM     82  CA  ARG A   5      -0.175   2.902  -1.836  1.00  0.00           C  
ATOM     83  C   ARG A   5      -1.356   2.142  -2.416  1.00  0.00           C  
ATOM     84  O   ARG A   5      -1.659   2.261  -3.610  1.00  0.00           O  
ATOM     85  CB  ARG A   5      -0.499   4.394  -1.732  1.00  0.00           C  
ATOM     86  CG  ARG A   5      -1.416   4.775  -0.589  1.00  0.00           C  
ATOM     87  CD  ARG A   5      -1.692   6.270  -0.602  1.00  0.00           C  
ATOM     88  NE  ARG A   5      -2.406   6.713   0.598  1.00  0.00           N  
ATOM     89  CZ  ARG A   5      -3.412   7.608   0.626  1.00  0.00           C  
ATOM     90  NH1 ARG A   5      -3.879   8.138  -0.497  1.00  0.00           N  
ATOM     91  NH2 ARG A   5      -3.945   7.963   1.786  1.00  0.00           N  
ATOM     92  H   ARG A   5       1.002   3.188  -3.548  1.00  0.00           H  
ATOM     93  HA  ARG A   5       0.056   2.519  -0.853  1.00  0.00           H  
ATOM     94  HB2 ARG A   5       0.421   4.946  -1.614  1.00  0.00           H  
ATOM     95  HB3 ARG A   5      -0.977   4.700  -2.650  1.00  0.00           H  
ATOM     96  HG2 ARG A   5      -2.350   4.241  -0.691  1.00  0.00           H  
ATOM     97  HG3 ARG A   5      -0.947   4.510   0.347  1.00  0.00           H  
ATOM     98  HD2 ARG A   5      -0.751   6.798  -0.660  1.00  0.00           H  
ATOM     99  HD3 ARG A   5      -2.289   6.501  -1.472  1.00  0.00           H  
ATOM    100  HE  ARG A   5      -2.065   6.315   1.433  1.00  0.00           H  
ATOM    101 HH11 ARG A   5      -3.508   7.906  -1.399  1.00  0.00           H  
ATOM    102 HH12 ARG A   5      -4.636   8.799  -0.504  1.00  0.00           H  
ATOM    103 HH21 ARG A   5      -3.635   7.598   2.666  1.00  0.00           H  
ATOM    104 HH22 ARG A   5      -4.691   8.635   1.840  1.00  0.00           H  
ATOM    105  N   VAL A   6      -1.988   1.351  -1.597  1.00  0.00           N  
ATOM    106  CA  VAL A   6      -3.133   0.571  -2.004  1.00  0.00           C  
ATOM    107  C   VAL A   6      -4.314   0.995  -1.151  1.00  0.00           C  
ATOM    108  O   VAL A   6      -4.172   1.157   0.064  1.00  0.00           O  
ATOM    109  CB  VAL A   6      -2.897  -0.963  -1.806  1.00  0.00           C  
ATOM    110  CG1 VAL A   6      -4.080  -1.771  -2.295  1.00  0.00           C  
ATOM    111  CG2 VAL A   6      -1.650  -1.423  -2.509  1.00  0.00           C  
ATOM    112  H   VAL A   6      -1.703   1.299  -0.655  1.00  0.00           H  
ATOM    113  HA  VAL A   6      -3.343   0.773  -3.046  1.00  0.00           H  
ATOM    114  HB  VAL A   6      -2.772  -1.157  -0.751  1.00  0.00           H  
ATOM    115 HG11 VAL A   6      -4.964  -1.478  -1.746  1.00  0.00           H  
ATOM    116 HG12 VAL A   6      -3.888  -2.822  -2.136  1.00  0.00           H  
ATOM    117 HG13 VAL A   6      -4.232  -1.587  -3.348  1.00  0.00           H  
ATOM    118 HG21 VAL A   6      -1.759  -1.282  -3.573  1.00  0.00           H  
ATOM    119 HG22 VAL A   6      -1.491  -2.471  -2.297  1.00  0.00           H  
ATOM    120 HG23 VAL A   6      -0.806  -0.852  -2.155  1.00  0.00           H  
ATOM    121  N   CYS A   7      -5.447   1.206  -1.760  1.00  0.00           N  
ATOM    122  CA  CYS A   7      -6.616   1.558  -1.010  1.00  0.00           C  
ATOM    123  C   CYS A   7      -7.601   0.415  -1.022  1.00  0.00           C  
ATOM    124  O   CYS A   7      -7.932  -0.128  -2.074  1.00  0.00           O  
ATOM    125  CB  CYS A   7      -7.248   2.843  -1.549  1.00  0.00           C  
ATOM    126  SG  CYS A   7      -6.160   4.311  -1.443  1.00  0.00           S  
ATOM    127  H   CYS A   7      -5.525   1.117  -2.734  1.00  0.00           H  
ATOM    128  HA  CYS A   7      -6.314   1.720   0.014  1.00  0.00           H  
ATOM    129  HB2 CYS A   7      -7.510   2.702  -2.586  1.00  0.00           H  
ATOM    130  HB3 CYS A   7      -8.142   3.058  -0.981  1.00  0.00           H  
ATOM    131  N   TYR A   8      -8.041   0.046   0.142  1.00  0.00           N  
ATOM    132  CA  TYR A   8      -8.978  -1.020   0.325  1.00  0.00           C  
ATOM    133  C   TYR A   8     -10.154  -0.494   1.102  1.00  0.00           C  
ATOM    134  O   TYR A   8     -10.019  -0.200   2.278  1.00  0.00           O  
ATOM    135  CB  TYR A   8      -8.311  -2.160   1.107  1.00  0.00           C  
ATOM    136  CG  TYR A   8      -9.224  -3.324   1.427  1.00  0.00           C  
ATOM    137  CD1 TYR A   8      -9.817  -3.424   2.671  1.00  0.00           C  
ATOM    138  CD2 TYR A   8      -9.499  -4.310   0.492  1.00  0.00           C  
ATOM    139  CE1 TYR A   8     -10.649  -4.460   2.981  1.00  0.00           C  
ATOM    140  CE2 TYR A   8     -10.339  -5.360   0.798  1.00  0.00           C  
ATOM    141  CZ  TYR A   8     -10.909  -5.426   2.049  1.00  0.00           C  
ATOM    142  OH  TYR A   8     -11.745  -6.461   2.369  1.00  0.00           O  
ATOM    143  H   TYR A   8      -7.707   0.507   0.946  1.00  0.00           H  
ATOM    144  HA  TYR A   8      -9.295  -1.391  -0.638  1.00  0.00           H  
ATOM    145  HB2 TYR A   8      -7.456  -2.537   0.567  1.00  0.00           H  
ATOM    146  HB3 TYR A   8      -7.988  -1.742   2.050  1.00  0.00           H  
ATOM    147  HD1 TYR A   8      -9.613  -2.663   3.410  1.00  0.00           H  
ATOM    148  HD2 TYR A   8      -9.047  -4.251  -0.487  1.00  0.00           H  
ATOM    149  HE1 TYR A   8     -11.093  -4.498   3.963  1.00  0.00           H  
ATOM    150  HE2 TYR A   8     -10.540  -6.119   0.057  1.00  0.00           H  
ATOM    151  HH  TYR A   8     -11.373  -7.273   2.001  1.00  0.00           H  
ATOM    152  N   ARG A   9     -11.273  -0.294   0.422  1.00  0.00           N  
ATOM    153  CA  ARG A   9     -12.536   0.166   1.041  1.00  0.00           C  
ATOM    154  C   ARG A   9     -12.377   1.537   1.721  1.00  0.00           C  
ATOM    155  O   ARG A   9     -13.196   1.930   2.551  1.00  0.00           O  
ATOM    156  CB  ARG A   9     -13.057  -0.866   2.070  1.00  0.00           C  
ATOM    157  CG  ARG A   9     -13.350  -2.257   1.511  1.00  0.00           C  
ATOM    158  CD  ARG A   9     -14.380  -2.223   0.391  1.00  0.00           C  
ATOM    159  NE  ARG A   9     -15.641  -1.597   0.803  1.00  0.00           N  
ATOM    160  CZ  ARG A   9     -16.780  -1.641   0.108  1.00  0.00           C  
ATOM    161  NH1 ARG A   9     -16.838  -2.281  -1.048  1.00  0.00           N  
ATOM    162  NH2 ARG A   9     -17.856  -1.029   0.564  1.00  0.00           N  
ATOM    163  H   ARG A   9     -11.257  -0.445  -0.548  1.00  0.00           H  
ATOM    164  HA  ARG A   9     -13.267   0.266   0.253  1.00  0.00           H  
ATOM    165  HB2 ARG A   9     -12.314  -0.973   2.845  1.00  0.00           H  
ATOM    166  HB3 ARG A   9     -13.962  -0.480   2.515  1.00  0.00           H  
ATOM    167  HG2 ARG A   9     -12.433  -2.678   1.127  1.00  0.00           H  
ATOM    168  HG3 ARG A   9     -13.720  -2.881   2.311  1.00  0.00           H  
ATOM    169  HD2 ARG A   9     -13.974  -1.665  -0.439  1.00  0.00           H  
ATOM    170  HD3 ARG A   9     -14.580  -3.236   0.072  1.00  0.00           H  
ATOM    171  HE  ARG A   9     -15.619  -1.104   1.657  1.00  0.00           H  
ATOM    172 HH11 ARG A   9     -16.043  -2.752  -1.439  1.00  0.00           H  
ATOM    173 HH12 ARG A   9     -17.685  -2.328  -1.581  1.00  0.00           H  
ATOM    174 HH21 ARG A   9     -17.861  -0.515   1.426  1.00  0.00           H  
ATOM    175 HH22 ARG A   9     -18.730  -1.070   0.075  1.00  0.00           H  
ATOM    176  N   GLY A  10     -11.371   2.279   1.325  1.00  0.00           N  
ATOM    177  CA  GLY A  10     -11.113   3.567   1.917  1.00  0.00           C  
ATOM    178  C   GLY A  10      -9.867   3.556   2.757  1.00  0.00           C  
ATOM    179  O   GLY A  10      -9.273   4.599   3.019  1.00  0.00           O  
ATOM    180  H   GLY A  10     -10.795   1.954   0.598  1.00  0.00           H  
ATOM    181  HA2 GLY A  10     -10.995   4.295   1.126  1.00  0.00           H  
ATOM    182  HA3 GLY A  10     -11.951   3.846   2.539  1.00  0.00           H  
ATOM    183  N   ILE A  11      -9.460   2.382   3.177  1.00  0.00           N  
ATOM    184  CA  ILE A  11      -8.269   2.238   3.963  1.00  0.00           C  
ATOM    185  C   ILE A  11      -7.088   2.250   3.011  1.00  0.00           C  
ATOM    186  O   ILE A  11      -6.874   1.295   2.270  1.00  0.00           O  
ATOM    187  CB  ILE A  11      -8.228   0.908   4.816  1.00  0.00           C  
ATOM    188  CG1 ILE A  11      -9.395   0.793   5.832  1.00  0.00           C  
ATOM    189  CG2 ILE A  11      -6.905   0.783   5.557  1.00  0.00           C  
ATOM    190  CD1 ILE A  11     -10.754   0.476   5.241  1.00  0.00           C  
ATOM    191  H   ILE A  11      -9.958   1.568   2.938  1.00  0.00           H  
ATOM    192  HA  ILE A  11      -8.201   3.091   4.621  1.00  0.00           H  
ATOM    193  HB  ILE A  11      -8.283   0.083   4.122  1.00  0.00           H  
ATOM    194 HG12 ILE A  11      -9.166  -0.004   6.523  1.00  0.00           H  
ATOM    195 HG13 ILE A  11      -9.476   1.719   6.382  1.00  0.00           H  
ATOM    196 HG21 ILE A  11      -6.092   0.829   4.846  1.00  0.00           H  
ATOM    197 HG22 ILE A  11      -6.873  -0.162   6.077  1.00  0.00           H  
ATOM    198 HG23 ILE A  11      -6.811   1.593   6.265  1.00  0.00           H  
ATOM    199 HD11 ILE A  11     -11.484   0.367   6.031  1.00  0.00           H  
ATOM    200 HD12 ILE A  11     -10.679  -0.440   4.670  1.00  0.00           H  
ATOM    201 HD13 ILE A  11     -11.050   1.277   4.580  1.00  0.00           H  
ATOM    202  N   CYS A  12      -6.379   3.328   2.975  1.00  0.00           N  
ATOM    203  CA  CYS A  12      -5.246   3.427   2.113  1.00  0.00           C  
ATOM    204  C   CYS A  12      -3.997   3.185   2.897  1.00  0.00           C  
ATOM    205  O   CYS A  12      -3.652   3.951   3.801  1.00  0.00           O  
ATOM    206  CB  CYS A  12      -5.193   4.771   1.409  1.00  0.00           C  
ATOM    207  SG  CYS A  12      -6.636   5.135   0.356  1.00  0.00           S  
ATOM    208  H   CYS A  12      -6.618   4.078   3.562  1.00  0.00           H  
ATOM    209  HA  CYS A  12      -5.322   2.645   1.373  1.00  0.00           H  
ATOM    210  HB2 CYS A  12      -5.116   5.556   2.145  1.00  0.00           H  
ATOM    211  HB3 CYS A  12      -4.313   4.788   0.779  1.00  0.00           H  
ATOM    212  N   TYR A  13      -3.352   2.117   2.589  1.00  0.00           N  
ATOM    213  CA  TYR A  13      -2.158   1.716   3.265  1.00  0.00           C  
ATOM    214  C   TYR A  13      -1.016   1.652   2.276  1.00  0.00           C  
ATOM    215  O   TYR A  13      -1.239   1.624   1.060  1.00  0.00           O  
ATOM    216  CB  TYR A  13      -2.366   0.374   3.991  1.00  0.00           C  
ATOM    217  CG  TYR A  13      -2.942  -0.721   3.121  1.00  0.00           C  
ATOM    218  CD1 TYR A  13      -4.298  -1.015   3.150  1.00  0.00           C  
ATOM    219  CD2 TYR A  13      -2.141  -1.447   2.268  1.00  0.00           C  
ATOM    220  CE1 TYR A  13      -4.831  -1.997   2.355  1.00  0.00           C  
ATOM    221  CE2 TYR A  13      -2.662  -2.424   1.474  1.00  0.00           C  
ATOM    222  CZ  TYR A  13      -4.007  -2.699   1.515  1.00  0.00           C  
ATOM    223  OH  TYR A  13      -4.518  -3.690   0.716  1.00  0.00           O  
ATOM    224  H   TYR A  13      -3.671   1.565   1.839  1.00  0.00           H  
ATOM    225  HA  TYR A  13      -1.945   2.480   3.996  1.00  0.00           H  
ATOM    226  HB2 TYR A  13      -1.412   0.029   4.361  1.00  0.00           H  
ATOM    227  HB3 TYR A  13      -3.033   0.527   4.826  1.00  0.00           H  
ATOM    228  HD1 TYR A  13      -4.945  -0.457   3.812  1.00  0.00           H  
ATOM    229  HD2 TYR A  13      -1.082  -1.235   2.233  1.00  0.00           H  
ATOM    230  HE1 TYR A  13      -5.890  -2.203   2.402  1.00  0.00           H  
ATOM    231  HE2 TYR A  13      -2.004  -2.966   0.816  1.00  0.00           H  
ATOM    232  HH  TYR A  13      -5.328  -3.396   0.280  1.00  0.00           H  
ATOM    233  N   ARG A  14       0.177   1.625   2.768  1.00  0.00           N  
ATOM    234  CA  ARG A  14       1.329   1.628   1.920  1.00  0.00           C  
ATOM    235  C   ARG A  14       2.121   0.342   2.075  1.00  0.00           C  
ATOM    236  O   ARG A  14       2.590   0.016   3.174  1.00  0.00           O  
ATOM    237  CB  ARG A  14       2.197   2.833   2.260  1.00  0.00           C  
ATOM    238  CG  ARG A  14       3.448   2.966   1.424  1.00  0.00           C  
ATOM    239  CD  ARG A  14       4.278   4.155   1.865  1.00  0.00           C  
ATOM    240  NE  ARG A  14       4.773   4.033   3.247  1.00  0.00           N  
ATOM    241  CZ  ARG A  14       5.848   4.673   3.725  1.00  0.00           C  
ATOM    242  NH1 ARG A  14       6.543   5.500   2.941  1.00  0.00           N  
ATOM    243  NH2 ARG A  14       6.218   4.500   4.989  1.00  0.00           N  
ATOM    244  H   ARG A  14       0.306   1.605   3.741  1.00  0.00           H  
ATOM    245  HA  ARG A  14       1.001   1.726   0.895  1.00  0.00           H  
ATOM    246  HB2 ARG A  14       1.610   3.731   2.134  1.00  0.00           H  
ATOM    247  HB3 ARG A  14       2.490   2.754   3.296  1.00  0.00           H  
ATOM    248  HG2 ARG A  14       4.038   2.068   1.531  1.00  0.00           H  
ATOM    249  HG3 ARG A  14       3.167   3.093   0.389  1.00  0.00           H  
ATOM    250  HD2 ARG A  14       5.126   4.253   1.204  1.00  0.00           H  
ATOM    251  HD3 ARG A  14       3.666   5.042   1.796  1.00  0.00           H  
ATOM    252  HE  ARG A  14       4.261   3.436   3.842  1.00  0.00           H  
ATOM    253 HH11 ARG A  14       6.292   5.681   1.987  1.00  0.00           H  
ATOM    254 HH12 ARG A  14       7.369   5.969   3.269  1.00  0.00           H  
ATOM    255 HH21 ARG A  14       5.708   3.901   5.610  1.00  0.00           H  
ATOM    256 HH22 ARG A  14       7.032   4.959   5.361  1.00  0.00           H  
ATOM    257  N   LYS A  15       2.271  -0.384   0.999  1.00  0.00           N  
ATOM    258  CA  LYS A  15       3.083  -1.574   1.010  1.00  0.00           C  
ATOM    259  C   LYS A  15       4.465  -1.199   0.513  1.00  0.00           C  
ATOM    260  O   LYS A  15       4.599  -0.377  -0.403  1.00  0.00           O  
ATOM    261  CB  LYS A  15       2.513  -2.689   0.121  1.00  0.00           C  
ATOM    262  CG  LYS A  15       1.157  -3.262   0.528  1.00  0.00           C  
ATOM    263  CD  LYS A  15       0.804  -4.440  -0.384  1.00  0.00           C  
ATOM    264  CE  LYS A  15      -0.556  -5.064  -0.087  1.00  0.00           C  
ATOM    265  NZ  LYS A  15      -0.655  -5.622   1.287  1.00  0.00           N  
ATOM    266  H   LYS A  15       1.872  -0.080   0.153  1.00  0.00           H  
ATOM    267  HA  LYS A  15       3.152  -1.918   2.031  1.00  0.00           H  
ATOM    268  HB2 LYS A  15       2.413  -2.305  -0.883  1.00  0.00           H  
ATOM    269  HB3 LYS A  15       3.229  -3.498   0.102  1.00  0.00           H  
ATOM    270  HG2 LYS A  15       1.211  -3.604   1.552  1.00  0.00           H  
ATOM    271  HG3 LYS A  15       0.399  -2.499   0.431  1.00  0.00           H  
ATOM    272  HD2 LYS A  15       0.803  -4.098  -1.408  1.00  0.00           H  
ATOM    273  HD3 LYS A  15       1.569  -5.194  -0.267  1.00  0.00           H  
ATOM    274  HE2 LYS A  15      -1.335  -4.337  -0.255  1.00  0.00           H  
ATOM    275  HE3 LYS A  15      -0.698  -5.867  -0.795  1.00  0.00           H  
ATOM    276  HZ1 LYS A  15      -0.503  -4.905   2.023  1.00  0.00           H  
ATOM    277  HZ2 LYS A  15       0.032  -6.390   1.429  1.00  0.00           H  
ATOM    278  HZ3 LYS A  15      -1.590  -6.049   1.440  1.00  0.00           H  
ATOM    279  N   CYS A  16       5.464  -1.746   1.120  1.00  0.00           N  
ATOM    280  CA  CYS A  16       6.827  -1.481   0.747  1.00  0.00           C  
ATOM    281  C   CYS A  16       7.593  -2.765   0.700  1.00  0.00           C  
ATOM    282  O   CYS A  16       7.533  -3.561   1.643  1.00  0.00           O  
ATOM    283  CB  CYS A  16       7.505  -0.561   1.765  1.00  0.00           C  
ATOM    284  SG  CYS A  16       6.812   1.117   1.906  1.00  0.00           S  
ATOM    285  H   CYS A  16       5.310  -2.371   1.862  1.00  0.00           H  
ATOM    286  HA  CYS A  16       6.845  -1.003  -0.219  1.00  0.00           H  
ATOM    287  HB2 CYS A  16       7.444  -1.014   2.742  1.00  0.00           H  
ATOM    288  HB3 CYS A  16       8.546  -0.466   1.490  1.00  0.00           H  
ATOM    289  N   ARG A  17       8.295  -2.995  -0.373  1.00  0.00           N  
ATOM    290  CA  ARG A  17       9.138  -4.150  -0.434  1.00  0.00           C  
ATOM    291  C   ARG A  17      10.598  -3.729  -0.262  1.00  0.00           C  
ATOM    292  O   ARG A  17      11.199  -3.114  -1.150  1.00  0.00           O  
ATOM    293  CB  ARG A  17       8.903  -5.027  -1.690  1.00  0.00           C  
ATOM    294  CG  ARG A  17       9.249  -4.405  -3.031  1.00  0.00           C  
ATOM    295  CD  ARG A  17       9.162  -5.450  -4.128  1.00  0.00           C  
ATOM    296  NE  ARG A  17       9.828  -5.027  -5.368  1.00  0.00           N  
ATOM    297  CZ  ARG A  17      10.558  -5.846  -6.153  1.00  0.00           C  
ATOM    298  NH1 ARG A  17      10.713  -7.132  -5.834  1.00  0.00           N  
ATOM    299  NH2 ARG A  17      11.133  -5.378  -7.247  1.00  0.00           N  
ATOM    300  H   ARG A  17       8.255  -2.367  -1.129  1.00  0.00           H  
ATOM    301  HA  ARG A  17       8.888  -4.721   0.449  1.00  0.00           H  
ATOM    302  HB2 ARG A  17       9.497  -5.923  -1.588  1.00  0.00           H  
ATOM    303  HB3 ARG A  17       7.862  -5.314  -1.707  1.00  0.00           H  
ATOM    304  HG2 ARG A  17       8.550  -3.607  -3.235  1.00  0.00           H  
ATOM    305  HG3 ARG A  17      10.251  -4.008  -2.991  1.00  0.00           H  
ATOM    306  HD2 ARG A  17       9.629  -6.358  -3.780  1.00  0.00           H  
ATOM    307  HD3 ARG A  17       8.121  -5.643  -4.340  1.00  0.00           H  
ATOM    308  HE  ARG A  17       9.729  -4.079  -5.610  1.00  0.00           H  
ATOM    309 HH11 ARG A  17      10.309  -7.556  -5.021  1.00  0.00           H  
ATOM    310 HH12 ARG A  17      11.258  -7.754  -6.403  1.00  0.00           H  
ATOM    311 HH21 ARG A  17      11.038  -4.417  -7.519  1.00  0.00           H  
ATOM    312 HH22 ARG A  17      11.696  -5.951  -7.848  1.00  0.00           H  
HETATM  313  N   NH2 A  18      11.127  -3.960   0.909  1.00  0.00           N  
HETATM  314  HN1 NH2 A  18      10.592  -4.454   1.566  1.00  0.00           H  
HETATM  315  HN2 NH2 A  18      12.036  -3.637   1.078  1.00  0.00           H  
TER     316      NH2 A  18                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ARG A   1      13.652  -0.653  -2.369  1.00  0.00           N  
ATOM      2  CA  ARG A   1      12.636  -0.005  -1.547  1.00  0.00           C  
ATOM      3  C   ARG A   1      11.646   0.726  -2.431  1.00  0.00           C  
ATOM      4  O   ARG A   1      11.897   1.850  -2.880  1.00  0.00           O  
ATOM      5  CB  ARG A   1      13.291   0.959  -0.541  1.00  0.00           C  
ATOM      6  CG  ARG A   1      12.329   1.755   0.335  1.00  0.00           C  
ATOM      7  CD  ARG A   1      13.096   2.637   1.307  1.00  0.00           C  
ATOM      8  NE  ARG A   1      13.924   1.844   2.237  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      15.191   2.118   2.583  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      15.850   3.112   2.000  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      15.796   1.373   3.500  1.00  0.00           N  
ATOM     12  H1  ARG A   1      14.157   0.051  -2.945  1.00  0.00           H  
ATOM     13  H2  ARG A   1      13.209  -1.325  -3.028  1.00  0.00           H  
ATOM     14  H3  ARG A   1      14.349  -1.163  -1.789  1.00  0.00           H  
ATOM     15  HA  ARG A   1      12.107  -0.779  -1.009  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      13.919   0.390   0.126  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      13.907   1.656  -1.087  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      11.713   2.379  -0.296  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      11.703   1.078   0.894  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      13.734   3.300   0.742  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      12.390   3.223   1.879  1.00  0.00           H  
ATOM     22  HE  ARG A   1      13.471   1.074   2.648  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      15.443   3.692   1.290  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      16.798   3.328   2.251  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      15.310   0.605   3.935  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      16.737   1.535   3.805  1.00  0.00           H  
ATOM     27  N   TRP A   2      10.568   0.076  -2.753  1.00  0.00           N  
ATOM     28  CA  TRP A   2       9.545   0.692  -3.538  1.00  0.00           C  
ATOM     29  C   TRP A   2       8.265   0.694  -2.746  1.00  0.00           C  
ATOM     30  O   TRP A   2       7.777  -0.365  -2.342  1.00  0.00           O  
ATOM     31  CB  TRP A   2       9.367  -0.028  -4.874  1.00  0.00           C  
ATOM     32  CG  TRP A   2       8.456   0.690  -5.813  1.00  0.00           C  
ATOM     33  CD1 TRP A   2       8.710   1.861  -6.444  1.00  0.00           C  
ATOM     34  CD2 TRP A   2       7.165   0.276  -6.246  1.00  0.00           C  
ATOM     35  NE1 TRP A   2       7.643   2.218  -7.221  1.00  0.00           N  
ATOM     36  CE2 TRP A   2       6.687   1.256  -7.130  1.00  0.00           C  
ATOM     37  CE3 TRP A   2       6.372  -0.821  -5.972  1.00  0.00           C  
ATOM     38  CZ2 TRP A   2       5.446   1.166  -7.740  1.00  0.00           C  
ATOM     39  CZ3 TRP A   2       5.136  -0.916  -6.579  1.00  0.00           C  
ATOM     40  CH2 TRP A   2       4.686   0.074  -7.456  1.00  0.00           C  
ATOM     41  H   TRP A   2      10.438  -0.858  -2.470  1.00  0.00           H  
ATOM     42  HA  TRP A   2       9.842   1.715  -3.722  1.00  0.00           H  
ATOM     43  HB2 TRP A   2      10.325  -0.131  -5.356  1.00  0.00           H  
ATOM     44  HB3 TRP A   2       8.954  -1.010  -4.691  1.00  0.00           H  
ATOM     45  HD1 TRP A   2       9.618   2.433  -6.320  1.00  0.00           H  
ATOM     46  HE1 TRP A   2       7.584   3.029  -7.776  1.00  0.00           H  
ATOM     47  HE3 TRP A   2       6.722  -1.577  -5.290  1.00  0.00           H  
ATOM     48  HZ2 TRP A   2       5.083   1.921  -8.422  1.00  0.00           H  
ATOM     49  HZ3 TRP A   2       4.498  -1.764  -6.378  1.00  0.00           H  
ATOM     50  HH2 TRP A   2       3.711  -0.041  -7.906  1.00  0.00           H  
ATOM     51  N   CYS A   3       7.748   1.855  -2.501  1.00  0.00           N  
ATOM     52  CA  CYS A   3       6.555   1.997  -1.720  1.00  0.00           C  
ATOM     53  C   CYS A   3       5.385   2.342  -2.601  1.00  0.00           C  
ATOM     54  O   CYS A   3       5.493   3.163  -3.526  1.00  0.00           O  
ATOM     55  CB  CYS A   3       6.743   3.045  -0.631  1.00  0.00           C  
ATOM     56  SG  CYS A   3       8.060   2.663   0.573  1.00  0.00           S  
ATOM     57  H   CYS A   3       8.156   2.665  -2.875  1.00  0.00           H  
ATOM     58  HA  CYS A   3       6.333   1.049  -1.258  1.00  0.00           H  
ATOM     59  HB2 CYS A   3       7.006   3.981  -1.102  1.00  0.00           H  
ATOM     60  HB3 CYS A   3       5.819   3.164  -0.088  1.00  0.00           H  
ATOM     61  N   PHE A   4       4.297   1.700  -2.350  1.00  0.00           N  
ATOM     62  CA  PHE A   4       3.102   1.910  -3.083  1.00  0.00           C  
ATOM     63  C   PHE A   4       1.938   1.938  -2.125  1.00  0.00           C  
ATOM     64  O   PHE A   4       1.987   1.316  -1.062  1.00  0.00           O  
ATOM     65  CB  PHE A   4       2.943   0.844  -4.175  1.00  0.00           C  
ATOM     66  CG  PHE A   4       2.914  -0.589  -3.692  1.00  0.00           C  
ATOM     67  CD1 PHE A   4       1.721  -1.249  -3.537  1.00  0.00           C  
ATOM     68  CD2 PHE A   4       4.091  -1.274  -3.417  1.00  0.00           C  
ATOM     69  CE1 PHE A   4       1.690  -2.558  -3.123  1.00  0.00           C  
ATOM     70  CE2 PHE A   4       4.066  -2.582  -2.998  1.00  0.00           C  
ATOM     71  CZ  PHE A   4       2.863  -3.225  -2.855  1.00  0.00           C  
ATOM     72  H   PHE A   4       4.272   1.032  -1.627  1.00  0.00           H  
ATOM     73  HA  PHE A   4       3.184   2.881  -3.549  1.00  0.00           H  
ATOM     74  HB2 PHE A   4       2.036   1.023  -4.732  1.00  0.00           H  
ATOM     75  HB3 PHE A   4       3.794   0.944  -4.834  1.00  0.00           H  
ATOM     76  HD1 PHE A   4       0.798  -0.731  -3.748  1.00  0.00           H  
ATOM     77  HD2 PHE A   4       5.036  -0.762  -3.531  1.00  0.00           H  
ATOM     78  HE1 PHE A   4       0.733  -3.049  -3.002  1.00  0.00           H  
ATOM     79  HE2 PHE A   4       4.984  -3.106  -2.786  1.00  0.00           H  
ATOM     80  HZ  PHE A   4       2.841  -4.257  -2.536  1.00  0.00           H  
ATOM     81  N   ARG A   5       0.932   2.675  -2.453  1.00  0.00           N  
ATOM     82  CA  ARG A   5      -0.183   2.821  -1.576  1.00  0.00           C  
ATOM     83  C   ARG A   5      -1.357   2.023  -2.104  1.00  0.00           C  
ATOM     84  O   ARG A   5      -1.806   2.233  -3.237  1.00  0.00           O  
ATOM     85  CB  ARG A   5      -0.536   4.298  -1.440  1.00  0.00           C  
ATOM     86  CG  ARG A   5      -1.457   4.616  -0.284  1.00  0.00           C  
ATOM     87  CD  ARG A   5      -1.730   6.100  -0.222  1.00  0.00           C  
ATOM     88  NE  ARG A   5      -2.451   6.480   0.993  1.00  0.00           N  
ATOM     89  CZ  ARG A   5      -3.375   7.439   1.073  1.00  0.00           C  
ATOM     90  NH1 ARG A   5      -3.833   8.027  -0.023  1.00  0.00           N  
ATOM     91  NH2 ARG A   5      -3.861   7.772   2.257  1.00  0.00           N  
ATOM     92  H   ARG A   5       0.928   3.133  -3.322  1.00  0.00           H  
ATOM     93  HA  ARG A   5       0.094   2.437  -0.607  1.00  0.00           H  
ATOM     94  HB2 ARG A   5       0.377   4.858  -1.308  1.00  0.00           H  
ATOM     95  HB3 ARG A   5      -1.013   4.622  -2.354  1.00  0.00           H  
ATOM     96  HG2 ARG A   5      -2.388   4.088  -0.419  1.00  0.00           H  
ATOM     97  HG3 ARG A   5      -0.990   4.303   0.638  1.00  0.00           H  
ATOM     98  HD2 ARG A   5      -0.788   6.627  -0.250  1.00  0.00           H  
ATOM     99  HD3 ARG A   5      -2.317   6.376  -1.082  1.00  0.00           H  
ATOM    100  HE  ARG A   5      -2.170   6.008   1.810  1.00  0.00           H  
ATOM    101 HH11 ARG A   5      -3.514   7.775  -0.942  1.00  0.00           H  
ATOM    102 HH12 ARG A   5      -4.531   8.746   0.004  1.00  0.00           H  
ATOM    103 HH21 ARG A   5      -3.554   7.318   3.099  1.00  0.00           H  
ATOM    104 HH22 ARG A   5      -4.546   8.497   2.373  1.00  0.00           H  
ATOM    105  N   VAL A   6      -1.826   1.107  -1.307  1.00  0.00           N  
ATOM    106  CA  VAL A   6      -2.939   0.270  -1.668  1.00  0.00           C  
ATOM    107  C   VAL A   6      -4.147   0.716  -0.888  1.00  0.00           C  
ATOM    108  O   VAL A   6      -4.055   0.961   0.318  1.00  0.00           O  
ATOM    109  CB  VAL A   6      -2.652  -1.249  -1.408  1.00  0.00           C  
ATOM    110  CG1 VAL A   6      -3.890  -2.110  -1.657  1.00  0.00           C  
ATOM    111  CG2 VAL A   6      -1.531  -1.725  -2.297  1.00  0.00           C  
ATOM    112  H   VAL A   6      -1.438   1.012  -0.408  1.00  0.00           H  
ATOM    113  HA  VAL A   6      -3.129   0.418  -2.721  1.00  0.00           H  
ATOM    114  HB  VAL A   6      -2.339  -1.377  -0.382  1.00  0.00           H  
ATOM    115 HG11 VAL A   6      -4.682  -1.798  -0.992  1.00  0.00           H  
ATOM    116 HG12 VAL A   6      -3.653  -3.147  -1.472  1.00  0.00           H  
ATOM    117 HG13 VAL A   6      -4.213  -1.991  -2.680  1.00  0.00           H  
ATOM    118 HG21 VAL A   6      -1.805  -1.584  -3.333  1.00  0.00           H  
ATOM    119 HG22 VAL A   6      -1.350  -2.773  -2.113  1.00  0.00           H  
ATOM    120 HG23 VAL A   6      -0.637  -1.159  -2.078  1.00  0.00           H  
ATOM    121  N   CYS A   7      -5.236   0.879  -1.572  1.00  0.00           N  
ATOM    122  CA  CYS A   7      -6.462   1.270  -0.961  1.00  0.00           C  
ATOM    123  C   CYS A   7      -7.477   0.157  -1.088  1.00  0.00           C  
ATOM    124  O   CYS A   7      -7.672  -0.418  -2.170  1.00  0.00           O  
ATOM    125  CB  CYS A   7      -6.986   2.571  -1.573  1.00  0.00           C  
ATOM    126  SG  CYS A   7      -5.888   4.016  -1.328  1.00  0.00           S  
ATOM    127  H   CYS A   7      -5.238   0.721  -2.541  1.00  0.00           H  
ATOM    128  HA  CYS A   7      -6.269   1.431   0.087  1.00  0.00           H  
ATOM    129  HB2 CYS A   7      -7.116   2.438  -2.636  1.00  0.00           H  
ATOM    130  HB3 CYS A   7      -7.939   2.808  -1.125  1.00  0.00           H  
ATOM    131  N   TYR A   8      -8.067  -0.179   0.018  1.00  0.00           N  
ATOM    132  CA  TYR A   8      -9.086  -1.181   0.102  1.00  0.00           C  
ATOM    133  C   TYR A   8     -10.315  -0.573   0.738  1.00  0.00           C  
ATOM    134  O   TYR A   8     -10.354  -0.380   1.942  1.00  0.00           O  
ATOM    135  CB  TYR A   8      -8.582  -2.372   0.938  1.00  0.00           C  
ATOM    136  CG  TYR A   8      -9.615  -3.464   1.180  1.00  0.00           C  
ATOM    137  CD1 TYR A   8     -10.206  -3.623   2.431  1.00  0.00           C  
ATOM    138  CD2 TYR A   8      -9.999  -4.324   0.166  1.00  0.00           C  
ATOM    139  CE1 TYR A   8     -11.144  -4.609   2.656  1.00  0.00           C  
ATOM    140  CE2 TYR A   8     -10.936  -5.311   0.385  1.00  0.00           C  
ATOM    141  CZ  TYR A   8     -11.504  -5.451   1.629  1.00  0.00           C  
ATOM    142  OH  TYR A   8     -12.434  -6.429   1.848  1.00  0.00           O  
ATOM    143  H   TYR A   8      -7.786   0.265   0.851  1.00  0.00           H  
ATOM    144  HA  TYR A   8      -9.320  -1.522  -0.896  1.00  0.00           H  
ATOM    145  HB2 TYR A   8      -7.735  -2.821   0.440  1.00  0.00           H  
ATOM    146  HB3 TYR A   8      -8.266  -1.986   1.897  1.00  0.00           H  
ATOM    147  HD1 TYR A   8      -9.924  -2.961   3.237  1.00  0.00           H  
ATOM    148  HD2 TYR A   8      -9.559  -4.213  -0.814  1.00  0.00           H  
ATOM    149  HE1 TYR A   8     -11.590  -4.713   3.635  1.00  0.00           H  
ATOM    150  HE2 TYR A   8     -11.215  -5.968  -0.427  1.00  0.00           H  
ATOM    151  HH  TYR A   8     -12.140  -7.252   1.434  1.00  0.00           H  
ATOM    152  N   ARG A   9     -11.262  -0.184  -0.095  1.00  0.00           N  
ATOM    153  CA  ARG A   9     -12.559   0.386   0.319  1.00  0.00           C  
ATOM    154  C   ARG A   9     -12.388   1.628   1.198  1.00  0.00           C  
ATOM    155  O   ARG A   9     -13.228   1.924   2.045  1.00  0.00           O  
ATOM    156  CB  ARG A   9     -13.428  -0.658   1.041  1.00  0.00           C  
ATOM    157  CG  ARG A   9     -13.640  -1.947   0.262  1.00  0.00           C  
ATOM    158  CD  ARG A   9     -14.747  -2.793   0.873  1.00  0.00           C  
ATOM    159  NE  ARG A   9     -14.529  -3.073   2.297  1.00  0.00           N  
ATOM    160  CZ  ARG A   9     -15.069  -4.096   2.972  1.00  0.00           C  
ATOM    161  NH1 ARG A   9     -15.915  -4.936   2.370  1.00  0.00           N  
ATOM    162  NH2 ARG A   9     -14.791  -4.245   4.259  1.00  0.00           N  
ATOM    163  H   ARG A   9     -11.089  -0.274  -1.057  1.00  0.00           H  
ATOM    164  HA  ARG A   9     -13.070   0.691  -0.583  1.00  0.00           H  
ATOM    165  HB2 ARG A   9     -12.953  -0.908   1.979  1.00  0.00           H  
ATOM    166  HB3 ARG A   9     -14.393  -0.221   1.249  1.00  0.00           H  
ATOM    167  HG2 ARG A   9     -13.878  -1.719  -0.765  1.00  0.00           H  
ATOM    168  HG3 ARG A   9     -12.720  -2.512   0.287  1.00  0.00           H  
ATOM    169  HD2 ARG A   9     -15.684  -2.269   0.762  1.00  0.00           H  
ATOM    170  HD3 ARG A   9     -14.800  -3.730   0.339  1.00  0.00           H  
ATOM    171  HE  ARG A   9     -13.946  -2.438   2.772  1.00  0.00           H  
ATOM    172 HH11 ARG A   9     -16.176  -4.825   1.407  1.00  0.00           H  
ATOM    173 HH12 ARG A   9     -16.319  -5.723   2.843  1.00  0.00           H  
ATOM    174 HH21 ARG A   9     -14.183  -3.601   4.735  1.00  0.00           H  
ATOM    175 HH22 ARG A   9     -15.168  -4.989   4.818  1.00  0.00           H  
ATOM    176  N   GLY A  10     -11.330   2.365   0.975  1.00  0.00           N  
ATOM    177  CA  GLY A  10     -11.095   3.545   1.768  1.00  0.00           C  
ATOM    178  C   GLY A  10      -9.949   3.374   2.732  1.00  0.00           C  
ATOM    179  O   GLY A  10      -9.433   4.350   3.264  1.00  0.00           O  
ATOM    180  H   GLY A  10     -10.718   2.115   0.249  1.00  0.00           H  
ATOM    181  HA2 GLY A  10     -10.880   4.377   1.115  1.00  0.00           H  
ATOM    182  HA3 GLY A  10     -11.990   3.767   2.331  1.00  0.00           H  
ATOM    183  N   ILE A  11      -9.569   2.144   2.993  1.00  0.00           N  
ATOM    184  CA  ILE A  11      -8.436   1.878   3.849  1.00  0.00           C  
ATOM    185  C   ILE A  11      -7.193   1.916   2.990  1.00  0.00           C  
ATOM    186  O   ILE A  11      -6.951   1.003   2.206  1.00  0.00           O  
ATOM    187  CB  ILE A  11      -8.511   0.480   4.587  1.00  0.00           C  
ATOM    188  CG1 ILE A  11      -9.717   0.369   5.550  1.00  0.00           C  
ATOM    189  CG2 ILE A  11      -7.221   0.190   5.352  1.00  0.00           C  
ATOM    190  CD1 ILE A  11     -11.076   0.293   4.896  1.00  0.00           C  
ATOM    191  H   ILE A  11     -10.053   1.375   2.618  1.00  0.00           H  
ATOM    192  HA  ILE A  11      -8.379   2.669   4.582  1.00  0.00           H  
ATOM    193  HB  ILE A  11      -8.599  -0.282   3.825  1.00  0.00           H  
ATOM    194 HG12 ILE A  11      -9.603  -0.537   6.124  1.00  0.00           H  
ATOM    195 HG13 ILE A  11      -9.711   1.215   6.222  1.00  0.00           H  
ATOM    196 HG21 ILE A  11      -7.302  -0.769   5.844  1.00  0.00           H  
ATOM    197 HG22 ILE A  11      -7.060   0.960   6.091  1.00  0.00           H  
ATOM    198 HG23 ILE A  11      -6.390   0.171   4.663  1.00  0.00           H  
ATOM    199 HD11 ILE A  11     -11.247   1.189   4.319  1.00  0.00           H  
ATOM    200 HD12 ILE A  11     -11.839   0.194   5.651  1.00  0.00           H  
ATOM    201 HD13 ILE A  11     -11.099  -0.563   4.238  1.00  0.00           H  
ATOM    202  N   CYS A  12      -6.456   2.975   3.076  1.00  0.00           N  
ATOM    203  CA  CYS A  12      -5.248   3.088   2.317  1.00  0.00           C  
ATOM    204  C   CYS A  12      -4.055   2.900   3.221  1.00  0.00           C  
ATOM    205  O   CYS A  12      -4.022   3.414   4.341  1.00  0.00           O  
ATOM    206  CB  CYS A  12      -5.159   4.434   1.603  1.00  0.00           C  
ATOM    207  SG  CYS A  12      -6.523   4.790   0.440  1.00  0.00           S  
ATOM    208  H   CYS A  12      -6.709   3.716   3.668  1.00  0.00           H  
ATOM    209  HA  CYS A  12      -5.251   2.298   1.581  1.00  0.00           H  
ATOM    210  HB2 CYS A  12      -5.139   5.227   2.335  1.00  0.00           H  
ATOM    211  HB3 CYS A  12      -4.237   4.450   1.040  1.00  0.00           H  
ATOM    212  N   TYR A  13      -3.118   2.134   2.773  1.00  0.00           N  
ATOM    213  CA  TYR A  13      -1.906   1.895   3.504  1.00  0.00           C  
ATOM    214  C   TYR A  13      -0.754   1.889   2.539  1.00  0.00           C  
ATOM    215  O   TYR A  13      -0.933   1.563   1.355  1.00  0.00           O  
ATOM    216  CB  TYR A  13      -1.986   0.570   4.292  1.00  0.00           C  
ATOM    217  CG  TYR A  13      -2.303  -0.655   3.458  1.00  0.00           C  
ATOM    218  CD1 TYR A  13      -3.619  -0.991   3.164  1.00  0.00           C  
ATOM    219  CD2 TYR A  13      -1.293  -1.479   2.977  1.00  0.00           C  
ATOM    220  CE1 TYR A  13      -3.920  -2.102   2.420  1.00  0.00           C  
ATOM    221  CE2 TYR A  13      -1.584  -2.592   2.227  1.00  0.00           C  
ATOM    222  CZ  TYR A  13      -2.898  -2.900   1.951  1.00  0.00           C  
ATOM    223  OH  TYR A  13      -3.193  -4.005   1.217  1.00  0.00           O  
ATOM    224  H   TYR A  13      -3.226   1.684   1.902  1.00  0.00           H  
ATOM    225  HA  TYR A  13      -1.775   2.712   4.197  1.00  0.00           H  
ATOM    226  HB2 TYR A  13      -1.036   0.391   4.772  1.00  0.00           H  
ATOM    227  HB3 TYR A  13      -2.748   0.661   5.054  1.00  0.00           H  
ATOM    228  HD1 TYR A  13      -4.417  -0.361   3.529  1.00  0.00           H  
ATOM    229  HD2 TYR A  13      -0.261  -1.240   3.192  1.00  0.00           H  
ATOM    230  HE1 TYR A  13      -4.954  -2.333   2.208  1.00  0.00           H  
ATOM    231  HE2 TYR A  13      -0.775  -3.212   1.863  1.00  0.00           H  
ATOM    232  HH  TYR A  13      -2.708  -4.758   1.577  1.00  0.00           H  
ATOM    233  N   ARG A  14       0.403   2.268   2.999  1.00  0.00           N  
ATOM    234  CA  ARG A  14       1.542   2.296   2.141  1.00  0.00           C  
ATOM    235  C   ARG A  14       2.378   1.066   2.387  1.00  0.00           C  
ATOM    236  O   ARG A  14       2.918   0.866   3.482  1.00  0.00           O  
ATOM    237  CB  ARG A  14       2.360   3.567   2.341  1.00  0.00           C  
ATOM    238  CG  ARG A  14       3.466   3.730   1.320  1.00  0.00           C  
ATOM    239  CD  ARG A  14       4.251   5.013   1.521  1.00  0.00           C  
ATOM    240  NE  ARG A  14       5.012   5.030   2.776  1.00  0.00           N  
ATOM    241  CZ  ARG A  14       6.279   5.481   2.890  1.00  0.00           C  
ATOM    242  NH1 ARG A  14       6.928   5.971   1.814  1.00  0.00           N  
ATOM    243  NH2 ARG A  14       6.884   5.455   4.076  1.00  0.00           N  
ATOM    244  H   ARG A  14       0.502   2.514   3.945  1.00  0.00           H  
ATOM    245  HA  ARG A  14       1.184   2.262   1.123  1.00  0.00           H  
ATOM    246  HB2 ARG A  14       1.704   4.423   2.275  1.00  0.00           H  
ATOM    247  HB3 ARG A  14       2.807   3.537   3.322  1.00  0.00           H  
ATOM    248  HG2 ARG A  14       4.142   2.893   1.408  1.00  0.00           H  
ATOM    249  HG3 ARG A  14       3.030   3.734   0.332  1.00  0.00           H  
ATOM    250  HD2 ARG A  14       4.947   5.101   0.703  1.00  0.00           H  
ATOM    251  HD3 ARG A  14       3.569   5.850   1.508  1.00  0.00           H  
ATOM    252  HE  ARG A  14       4.533   4.689   3.566  1.00  0.00           H  
ATOM    253 HH11 ARG A  14       6.494   6.023   0.907  1.00  0.00           H  
ATOM    254 HH12 ARG A  14       7.875   6.302   1.839  1.00  0.00           H  
ATOM    255 HH21 ARG A  14       6.420   5.113   4.898  1.00  0.00           H  
ATOM    256 HH22 ARG A  14       7.824   5.780   4.211  1.00  0.00           H  
ATOM    257  N   LYS A  15       2.456   0.239   1.401  1.00  0.00           N  
ATOM    258  CA  LYS A  15       3.186  -0.980   1.478  1.00  0.00           C  
ATOM    259  C   LYS A  15       4.519  -0.775   0.788  1.00  0.00           C  
ATOM    260  O   LYS A  15       4.580  -0.213  -0.310  1.00  0.00           O  
ATOM    261  CB  LYS A  15       2.379  -2.109   0.820  1.00  0.00           C  
ATOM    262  CG  LYS A  15       3.004  -3.487   0.933  1.00  0.00           C  
ATOM    263  CD  LYS A  15       2.146  -4.534   0.248  1.00  0.00           C  
ATOM    264  CE  LYS A  15       2.825  -5.894   0.229  1.00  0.00           C  
ATOM    265  NZ  LYS A  15       2.040  -6.890  -0.519  1.00  0.00           N  
ATOM    266  H   LYS A  15       2.036   0.475   0.543  1.00  0.00           H  
ATOM    267  HA  LYS A  15       3.357  -1.218   2.515  1.00  0.00           H  
ATOM    268  HB2 LYS A  15       1.402  -2.146   1.278  1.00  0.00           H  
ATOM    269  HB3 LYS A  15       2.259  -1.875  -0.228  1.00  0.00           H  
ATOM    270  HG2 LYS A  15       3.986  -3.475   0.484  1.00  0.00           H  
ATOM    271  HG3 LYS A  15       3.079  -3.729   1.982  1.00  0.00           H  
ATOM    272  HD2 LYS A  15       1.217  -4.619   0.793  1.00  0.00           H  
ATOM    273  HD3 LYS A  15       1.936  -4.221  -0.763  1.00  0.00           H  
ATOM    274  HE2 LYS A  15       3.791  -5.793  -0.245  1.00  0.00           H  
ATOM    275  HE3 LYS A  15       2.956  -6.236   1.245  1.00  0.00           H  
ATOM    276  HZ1 LYS A  15       1.093  -6.991  -0.109  1.00  0.00           H  
ATOM    277  HZ2 LYS A  15       2.491  -7.826  -0.497  1.00  0.00           H  
ATOM    278  HZ3 LYS A  15       1.931  -6.611  -1.516  1.00  0.00           H  
ATOM    279  N   CYS A  16       5.574  -1.166   1.434  1.00  0.00           N  
ATOM    280  CA  CYS A  16       6.881  -0.985   0.877  1.00  0.00           C  
ATOM    281  C   CYS A  16       7.550  -2.317   0.639  1.00  0.00           C  
ATOM    282  O   CYS A  16       7.576  -3.186   1.524  1.00  0.00           O  
ATOM    283  CB  CYS A  16       7.738  -0.097   1.785  1.00  0.00           C  
ATOM    284  SG  CYS A  16       7.099   1.598   2.013  1.00  0.00           S  
ATOM    285  H   CYS A  16       5.489  -1.601   2.311  1.00  0.00           H  
ATOM    286  HA  CYS A  16       6.769  -0.491  -0.075  1.00  0.00           H  
ATOM    287  HB2 CYS A  16       7.815  -0.552   2.761  1.00  0.00           H  
ATOM    288  HB3 CYS A  16       8.725  -0.016   1.355  1.00  0.00           H  
ATOM    289  N   ARG A  17       8.051  -2.497  -0.555  1.00  0.00           N  
ATOM    290  CA  ARG A  17       8.762  -3.689  -0.911  1.00  0.00           C  
ATOM    291  C   ARG A  17      10.197  -3.361  -1.258  1.00  0.00           C  
ATOM    292  O   ARG A  17      10.476  -2.675  -2.241  1.00  0.00           O  
ATOM    293  CB  ARG A  17       8.054  -4.508  -2.020  1.00  0.00           C  
ATOM    294  CG  ARG A  17       7.772  -3.791  -3.333  1.00  0.00           C  
ATOM    295  CD  ARG A  17       7.158  -4.765  -4.333  1.00  0.00           C  
ATOM    296  NE  ARG A  17       6.808  -4.135  -5.612  1.00  0.00           N  
ATOM    297  CZ  ARG A  17       6.947  -4.712  -6.816  1.00  0.00           C  
ATOM    298  NH1 ARG A  17       7.427  -5.953  -6.916  1.00  0.00           N  
ATOM    299  NH2 ARG A  17       6.574  -4.056  -7.919  1.00  0.00           N  
ATOM    300  H   ARG A  17       7.949  -1.780  -1.223  1.00  0.00           H  
ATOM    301  HA  ARG A  17       8.794  -4.285  -0.008  1.00  0.00           H  
ATOM    302  HB2 ARG A  17       8.668  -5.364  -2.252  1.00  0.00           H  
ATOM    303  HB3 ARG A  17       7.114  -4.864  -1.623  1.00  0.00           H  
ATOM    304  HG2 ARG A  17       7.090  -2.973  -3.157  1.00  0.00           H  
ATOM    305  HG3 ARG A  17       8.700  -3.412  -3.736  1.00  0.00           H  
ATOM    306  HD2 ARG A  17       7.875  -5.551  -4.521  1.00  0.00           H  
ATOM    307  HD3 ARG A  17       6.268  -5.193  -3.895  1.00  0.00           H  
ATOM    308  HE  ARG A  17       6.422  -3.237  -5.546  1.00  0.00           H  
ATOM    309 HH11 ARG A  17       7.692  -6.496  -6.111  1.00  0.00           H  
ATOM    310 HH12 ARG A  17       7.539  -6.415  -7.800  1.00  0.00           H  
ATOM    311 HH21 ARG A  17       6.182  -3.132  -7.916  1.00  0.00           H  
ATOM    312 HH22 ARG A  17       6.673  -4.483  -8.822  1.00  0.00           H  
HETATM  313  N   NH2 A  18      11.095  -3.754  -0.407  1.00  0.00           N  
HETATM  314  HN1 NH2 A  18      10.804  -4.298   0.354  1.00  0.00           H  
HETATM  315  HN2 NH2 A  18      12.027  -3.495  -0.561  1.00  0.00           H  
TER     316      NH2 A  18                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ARG A   1      12.167  -1.653  -4.104  1.00  0.00           N  
ATOM      2  CA  ARG A   1      12.823  -0.736  -3.165  1.00  0.00           C  
ATOM      3  C   ARG A   1      11.870   0.411  -2.814  1.00  0.00           C  
ATOM      4  O   ARG A   1      12.163   1.239  -1.953  1.00  0.00           O  
ATOM      5  CB  ARG A   1      14.089  -0.140  -3.794  1.00  0.00           C  
ATOM      6  CG  ARG A   1      14.971   0.642  -2.817  1.00  0.00           C  
ATOM      7  CD  ARG A   1      15.930   1.554  -3.547  1.00  0.00           C  
ATOM      8  NE  ARG A   1      15.215   2.655  -4.211  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      15.545   3.194  -5.391  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      16.572   2.708  -6.098  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      14.844   4.221  -5.856  1.00  0.00           N  
ATOM     12  H1  ARG A   1      12.788  -2.450  -4.350  1.00  0.00           H  
ATOM     13  H2  ARG A   1      11.843  -1.200  -4.979  1.00  0.00           H  
ATOM     14  H3  ARG A   1      11.334  -2.072  -3.636  1.00  0.00           H  
ATOM     15  HA  ARG A   1      13.083  -1.276  -2.268  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      14.682  -0.944  -4.206  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      13.799   0.525  -4.594  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      14.336   1.242  -2.184  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      15.530  -0.054  -2.210  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      16.638   1.962  -2.842  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      16.450   0.976  -4.296  1.00  0.00           H  
ATOM     22  HE  ARG A   1      14.451   3.017  -3.703  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      17.131   1.934  -5.781  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      16.838   3.086  -6.988  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      14.071   4.618  -5.351  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      15.036   4.651  -6.739  1.00  0.00           H  
ATOM     27  N   TRP A   2      10.729   0.456  -3.460  1.00  0.00           N  
ATOM     28  CA  TRP A   2       9.838   1.576  -3.306  1.00  0.00           C  
ATOM     29  C   TRP A   2       8.692   1.238  -2.383  1.00  0.00           C  
ATOM     30  O   TRP A   2       8.495   0.071  -2.000  1.00  0.00           O  
ATOM     31  CB  TRP A   2       9.290   2.023  -4.676  1.00  0.00           C  
ATOM     32  CG  TRP A   2      10.330   2.539  -5.632  1.00  0.00           C  
ATOM     33  CD1 TRP A   2      10.711   3.831  -5.792  1.00  0.00           C  
ATOM     34  CD2 TRP A   2      11.110   1.775  -6.570  1.00  0.00           C  
ATOM     35  NE1 TRP A   2      11.672   3.924  -6.765  1.00  0.00           N  
ATOM     36  CE2 TRP A   2      11.941   2.679  -7.252  1.00  0.00           C  
ATOM     37  CE3 TRP A   2      11.191   0.420  -6.894  1.00  0.00           C  
ATOM     38  CZ2 TRP A   2      12.833   2.275  -8.231  1.00  0.00           C  
ATOM     39  CZ3 TRP A   2      12.080   0.020  -7.868  1.00  0.00           C  
ATOM     40  CH2 TRP A   2      12.891   0.943  -8.524  1.00  0.00           C  
ATOM     41  H   TRP A   2      10.404  -0.289  -4.008  1.00  0.00           H  
ATOM     42  HA  TRP A   2      10.400   2.396  -2.885  1.00  0.00           H  
ATOM     43  HB2 TRP A   2       8.810   1.183  -5.151  1.00  0.00           H  
ATOM     44  HB3 TRP A   2       8.561   2.804  -4.521  1.00  0.00           H  
ATOM     45  HD1 TRP A   2      10.301   4.660  -5.235  1.00  0.00           H  
ATOM     46  HE1 TRP A   2      12.107   4.758  -7.060  1.00  0.00           H  
ATOM     47  HE3 TRP A   2      10.566  -0.305  -6.402  1.00  0.00           H  
ATOM     48  HZ2 TRP A   2      13.469   2.974  -8.753  1.00  0.00           H  
ATOM     49  HZ3 TRP A   2      12.163  -1.025  -8.133  1.00  0.00           H  
ATOM     50  HH2 TRP A   2      13.576   0.590  -9.282  1.00  0.00           H  
ATOM     51  N   CYS A   3       7.978   2.248  -1.998  1.00  0.00           N  
ATOM     52  CA  CYS A   3       6.786   2.090  -1.234  1.00  0.00           C  
ATOM     53  C   CYS A   3       5.626   2.461  -2.123  1.00  0.00           C  
ATOM     54  O   CYS A   3       5.751   3.352  -2.975  1.00  0.00           O  
ATOM     55  CB  CYS A   3       6.807   2.960   0.028  1.00  0.00           C  
ATOM     56  SG  CYS A   3       8.163   2.582   1.201  1.00  0.00           S  
ATOM     57  H   CYS A   3       8.243   3.162  -2.240  1.00  0.00           H  
ATOM     58  HA  CYS A   3       6.689   1.049  -0.964  1.00  0.00           H  
ATOM     59  HB2 CYS A   3       6.923   3.991  -0.269  1.00  0.00           H  
ATOM     60  HB3 CYS A   3       5.870   2.842   0.552  1.00  0.00           H  
ATOM     61  N   PHE A   4       4.546   1.782  -1.967  1.00  0.00           N  
ATOM     62  CA  PHE A   4       3.377   1.998  -2.765  1.00  0.00           C  
ATOM     63  C   PHE A   4       2.166   1.953  -1.861  1.00  0.00           C  
ATOM     64  O   PHE A   4       2.200   1.316  -0.806  1.00  0.00           O  
ATOM     65  CB  PHE A   4       3.289   0.940  -3.887  1.00  0.00           C  
ATOM     66  CG  PHE A   4       3.232  -0.491  -3.404  1.00  0.00           C  
ATOM     67  CD1 PHE A   4       4.395  -1.181  -3.089  1.00  0.00           C  
ATOM     68  CD2 PHE A   4       2.020  -1.137  -3.270  1.00  0.00           C  
ATOM     69  CE1 PHE A   4       4.340  -2.484  -2.648  1.00  0.00           C  
ATOM     70  CE2 PHE A   4       1.958  -2.436  -2.831  1.00  0.00           C  
ATOM     71  CZ  PHE A   4       3.122  -3.113  -2.517  1.00  0.00           C  
ATOM     72  H   PHE A   4       4.498   1.098  -1.260  1.00  0.00           H  
ATOM     73  HA  PHE A   4       3.451   2.982  -3.206  1.00  0.00           H  
ATOM     74  HB2 PHE A   4       2.402   1.123  -4.474  1.00  0.00           H  
ATOM     75  HB3 PHE A   4       4.159   1.044  -4.519  1.00  0.00           H  
ATOM     76  HD1 PHE A   4       5.350  -0.685  -3.189  1.00  0.00           H  
ATOM     77  HD2 PHE A   4       1.110  -0.611  -3.516  1.00  0.00           H  
ATOM     78  HE1 PHE A   4       5.252  -3.013  -2.406  1.00  0.00           H  
ATOM     79  HE2 PHE A   4       0.990  -2.909  -2.730  1.00  0.00           H  
ATOM     80  HZ  PHE A   4       3.079  -4.136  -2.171  1.00  0.00           H  
ATOM     81  N   ARG A   5       1.130   2.627  -2.227  1.00  0.00           N  
ATOM     82  CA  ARG A   5      -0.028   2.673  -1.397  1.00  0.00           C  
ATOM     83  C   ARG A   5      -1.145   1.871  -2.035  1.00  0.00           C  
ATOM     84  O   ARG A   5      -1.374   1.952  -3.251  1.00  0.00           O  
ATOM     85  CB  ARG A   5      -0.444   4.123  -1.156  1.00  0.00           C  
ATOM     86  CG  ARG A   5      -1.325   4.312   0.051  1.00  0.00           C  
ATOM     87  CD  ARG A   5      -1.626   5.772   0.289  1.00  0.00           C  
ATOM     88  NE  ARG A   5      -2.202   5.974   1.613  1.00  0.00           N  
ATOM     89  CZ  ARG A   5      -2.998   6.976   1.982  1.00  0.00           C  
ATOM     90  NH1 ARG A   5      -3.393   7.897   1.103  1.00  0.00           N  
ATOM     91  NH2 ARG A   5      -3.400   7.044   3.235  1.00  0.00           N  
ATOM     92  H   ARG A   5       1.138   3.115  -3.079  1.00  0.00           H  
ATOM     93  HA  ARG A   5       0.223   2.220  -0.451  1.00  0.00           H  
ATOM     94  HB2 ARG A   5       0.446   4.718  -1.017  1.00  0.00           H  
ATOM     95  HB3 ARG A   5      -0.974   4.482  -2.025  1.00  0.00           H  
ATOM     96  HG2 ARG A   5      -2.252   3.782  -0.105  1.00  0.00           H  
ATOM     97  HG3 ARG A   5      -0.822   3.910   0.918  1.00  0.00           H  
ATOM     98  HD2 ARG A   5      -0.714   6.343   0.206  1.00  0.00           H  
ATOM     99  HD3 ARG A   5      -2.338   6.100  -0.454  1.00  0.00           H  
ATOM    100  HE  ARG A   5      -1.932   5.305   2.287  1.00  0.00           H  
ATOM    101 HH11 ARG A   5      -3.111   7.878   0.139  1.00  0.00           H  
ATOM    102 HH12 ARG A   5      -3.992   8.658   1.368  1.00  0.00           H  
ATOM    103 HH21 ARG A   5      -3.119   6.362   3.917  1.00  0.00           H  
ATOM    104 HH22 ARG A   5      -4.011   7.767   3.570  1.00  0.00           H  
ATOM    105  N   VAL A   6      -1.801   1.081  -1.240  1.00  0.00           N  
ATOM    106  CA  VAL A   6      -2.890   0.248  -1.687  1.00  0.00           C  
ATOM    107  C   VAL A   6      -4.159   0.686  -0.978  1.00  0.00           C  
ATOM    108  O   VAL A   6      -4.148   0.927   0.233  1.00  0.00           O  
ATOM    109  CB  VAL A   6      -2.602  -1.269  -1.412  1.00  0.00           C  
ATOM    110  CG1 VAL A   6      -3.792  -2.144  -1.775  1.00  0.00           C  
ATOM    111  CG2 VAL A   6      -1.389  -1.723  -2.197  1.00  0.00           C  
ATOM    112  H   VAL A   6      -1.571   1.061  -0.281  1.00  0.00           H  
ATOM    113  HA  VAL A   6      -3.010   0.399  -2.750  1.00  0.00           H  
ATOM    114  HB  VAL A   6      -2.380  -1.402  -0.364  1.00  0.00           H  
ATOM    115 HG11 VAL A   6      -3.556  -3.179  -1.570  1.00  0.00           H  
ATOM    116 HG12 VAL A   6      -4.009  -2.027  -2.826  1.00  0.00           H  
ATOM    117 HG13 VAL A   6      -4.650  -1.845  -1.193  1.00  0.00           H  
ATOM    118 HG21 VAL A   6      -0.528  -1.150  -1.890  1.00  0.00           H  
ATOM    119 HG22 VAL A   6      -1.564  -1.569  -3.250  1.00  0.00           H  
ATOM    120 HG23 VAL A   6      -1.210  -2.772  -2.009  1.00  0.00           H  
ATOM    121  N   CYS A   7      -5.220   0.840  -1.723  1.00  0.00           N  
ATOM    122  CA  CYS A   7      -6.484   1.246  -1.164  1.00  0.00           C  
ATOM    123  C   CYS A   7      -7.500   0.131  -1.248  1.00  0.00           C  
ATOM    124  O   CYS A   7      -7.668  -0.508  -2.302  1.00  0.00           O  
ATOM    125  CB  CYS A   7      -7.007   2.512  -1.838  1.00  0.00           C  
ATOM    126  SG  CYS A   7      -5.982   3.992  -1.542  1.00  0.00           S  
ATOM    127  H   CYS A   7      -5.171   0.659  -2.687  1.00  0.00           H  
ATOM    128  HA  CYS A   7      -6.315   1.460  -0.120  1.00  0.00           H  
ATOM    129  HB2 CYS A   7      -7.058   2.355  -2.905  1.00  0.00           H  
ATOM    130  HB3 CYS A   7      -7.995   2.721  -1.460  1.00  0.00           H  
ATOM    131  N   TYR A   8      -8.126  -0.136  -0.139  1.00  0.00           N  
ATOM    132  CA  TYR A   8      -9.145  -1.128  -0.041  1.00  0.00           C  
ATOM    133  C   TYR A   8     -10.363  -0.525   0.633  1.00  0.00           C  
ATOM    134  O   TYR A   8     -10.357  -0.319   1.838  1.00  0.00           O  
ATOM    135  CB  TYR A   8      -8.633  -2.337   0.760  1.00  0.00           C  
ATOM    136  CG  TYR A   8      -9.646  -3.460   0.929  1.00  0.00           C  
ATOM    137  CD1 TYR A   8     -10.405  -3.565   2.085  1.00  0.00           C  
ATOM    138  CD2 TYR A   8      -9.845  -4.403  -0.068  1.00  0.00           C  
ATOM    139  CE1 TYR A   8     -11.326  -4.571   2.240  1.00  0.00           C  
ATOM    140  CE2 TYR A   8     -10.768  -5.415   0.085  1.00  0.00           C  
ATOM    141  CZ  TYR A   8     -11.507  -5.489   1.241  1.00  0.00           C  
ATOM    142  OH  TYR A   8     -12.436  -6.483   1.398  1.00  0.00           O  
ATOM    143  H   TYR A   8      -7.876   0.351   0.680  1.00  0.00           H  
ATOM    144  HA  TYR A   8      -9.405  -1.452  -1.037  1.00  0.00           H  
ATOM    145  HB2 TYR A   8      -7.761  -2.743   0.270  1.00  0.00           H  
ATOM    146  HB3 TYR A   8      -8.355  -1.979   1.742  1.00  0.00           H  
ATOM    147  HD1 TYR A   8     -10.273  -2.837   2.871  1.00  0.00           H  
ATOM    148  HD2 TYR A   8      -9.264  -4.341  -0.976  1.00  0.00           H  
ATOM    149  HE1 TYR A   8     -11.901  -4.631   3.152  1.00  0.00           H  
ATOM    150  HE2 TYR A   8     -10.907  -6.138  -0.707  1.00  0.00           H  
ATOM    151  HH  TYR A   8     -12.029  -7.326   1.166  1.00  0.00           H  
ATOM    152  N   ARG A   9     -11.356  -0.166  -0.169  1.00  0.00           N  
ATOM    153  CA  ARG A   9     -12.666   0.359   0.296  1.00  0.00           C  
ATOM    154  C   ARG A   9     -12.541   1.648   1.138  1.00  0.00           C  
ATOM    155  O   ARG A   9     -13.460   2.013   1.873  1.00  0.00           O  
ATOM    156  CB  ARG A   9     -13.438  -0.720   1.078  1.00  0.00           C  
ATOM    157  CG  ARG A   9     -13.623  -2.013   0.305  1.00  0.00           C  
ATOM    158  CD  ARG A   9     -14.549  -2.975   1.015  1.00  0.00           C  
ATOM    159  NE  ARG A   9     -14.706  -4.218   0.257  1.00  0.00           N  
ATOM    160  CZ  ARG A   9     -15.737  -5.064   0.350  1.00  0.00           C  
ATOM    161  NH1 ARG A   9     -16.691  -4.868   1.252  1.00  0.00           N  
ATOM    162  NH2 ARG A   9     -15.785  -6.126  -0.442  1.00  0.00           N  
ATOM    163  H   ARG A   9     -11.215  -0.253  -1.138  1.00  0.00           H  
ATOM    164  HA  ARG A   9     -13.232   0.603  -0.589  1.00  0.00           H  
ATOM    165  HB2 ARG A   9     -12.898  -0.942   1.988  1.00  0.00           H  
ATOM    166  HB3 ARG A   9     -14.413  -0.334   1.336  1.00  0.00           H  
ATOM    167  HG2 ARG A   9     -13.995  -1.805  -0.684  1.00  0.00           H  
ATOM    168  HG3 ARG A   9     -12.652  -2.479   0.211  1.00  0.00           H  
ATOM    169  HD2 ARG A   9     -14.131  -3.209   1.982  1.00  0.00           H  
ATOM    170  HD3 ARG A   9     -15.517  -2.513   1.135  1.00  0.00           H  
ATOM    171  HE  ARG A   9     -13.972  -4.400  -0.373  1.00  0.00           H  
ATOM    172 HH11 ARG A   9     -16.670  -4.095   1.894  1.00  0.00           H  
ATOM    173 HH12 ARG A   9     -17.485  -5.472   1.355  1.00  0.00           H  
ATOM    174 HH21 ARG A   9     -15.075  -6.328  -1.124  1.00  0.00           H  
ATOM    175 HH22 ARG A   9     -16.528  -6.801  -0.388  1.00  0.00           H  
ATOM    176  N   GLY A  10     -11.447   2.355   0.980  1.00  0.00           N  
ATOM    177  CA  GLY A  10     -11.225   3.558   1.746  1.00  0.00           C  
ATOM    178  C   GLY A  10     -10.047   3.420   2.672  1.00  0.00           C  
ATOM    179  O   GLY A  10      -9.480   4.420   3.145  1.00  0.00           O  
ATOM    180  H   GLY A  10     -10.794   2.063   0.308  1.00  0.00           H  
ATOM    181  HA2 GLY A  10     -11.039   4.378   1.068  1.00  0.00           H  
ATOM    182  HA3 GLY A  10     -12.107   3.772   2.332  1.00  0.00           H  
ATOM    183  N   ILE A  11      -9.680   2.196   2.959  1.00  0.00           N  
ATOM    184  CA  ILE A  11      -8.533   1.928   3.783  1.00  0.00           C  
ATOM    185  C   ILE A  11      -7.309   1.961   2.887  1.00  0.00           C  
ATOM    186  O   ILE A  11      -7.083   1.045   2.098  1.00  0.00           O  
ATOM    187  CB  ILE A  11      -8.603   0.535   4.531  1.00  0.00           C  
ATOM    188  CG1 ILE A  11      -9.817   0.416   5.486  1.00  0.00           C  
ATOM    189  CG2 ILE A  11      -7.327   0.284   5.322  1.00  0.00           C  
ATOM    190  CD1 ILE A  11     -11.165   0.256   4.818  1.00  0.00           C  
ATOM    191  H   ILE A  11     -10.190   1.432   2.606  1.00  0.00           H  
ATOM    192  HA  ILE A  11      -8.454   2.724   4.508  1.00  0.00           H  
ATOM    193  HB  ILE A  11      -8.673  -0.234   3.776  1.00  0.00           H  
ATOM    194 HG12 ILE A  11      -9.675  -0.455   6.106  1.00  0.00           H  
ATOM    195 HG13 ILE A  11      -9.854   1.292   6.116  1.00  0.00           H  
ATOM    196 HG21 ILE A  11      -6.480   0.356   4.659  1.00  0.00           H  
ATOM    197 HG22 ILE A  11      -7.361  -0.704   5.759  1.00  0.00           H  
ATOM    198 HG23 ILE A  11      -7.239   1.021   6.105  1.00  0.00           H  
ATOM    199 HD11 ILE A  11     -11.929   0.157   5.573  1.00  0.00           H  
ATOM    200 HD12 ILE A  11     -11.145  -0.624   4.191  1.00  0.00           H  
ATOM    201 HD13 ILE A  11     -11.367   1.124   4.208  1.00  0.00           H  
ATOM    202  N   CYS A  12      -6.579   3.031   2.945  1.00  0.00           N  
ATOM    203  CA  CYS A  12      -5.391   3.163   2.147  1.00  0.00           C  
ATOM    204  C   CYS A  12      -4.174   3.031   3.020  1.00  0.00           C  
ATOM    205  O   CYS A  12      -3.969   3.827   3.943  1.00  0.00           O  
ATOM    206  CB  CYS A  12      -5.364   4.492   1.395  1.00  0.00           C  
ATOM    207  SG  CYS A  12      -6.722   4.734   0.199  1.00  0.00           S  
ATOM    208  H   CYS A  12      -6.827   3.756   3.560  1.00  0.00           H  
ATOM    209  HA  CYS A  12      -5.396   2.352   1.434  1.00  0.00           H  
ATOM    210  HB2 CYS A  12      -5.410   5.302   2.108  1.00  0.00           H  
ATOM    211  HB3 CYS A  12      -4.431   4.554   0.852  1.00  0.00           H  
ATOM    212  N   TYR A  13      -3.383   2.034   2.748  1.00  0.00           N  
ATOM    213  CA  TYR A  13      -2.197   1.757   3.517  1.00  0.00           C  
ATOM    214  C   TYR A  13      -0.965   1.721   2.620  1.00  0.00           C  
ATOM    215  O   TYR A  13      -1.053   1.372   1.434  1.00  0.00           O  
ATOM    216  CB  TYR A  13      -2.361   0.452   4.326  1.00  0.00           C  
ATOM    217  CG  TYR A  13      -2.810  -0.745   3.505  1.00  0.00           C  
ATOM    218  CD1 TYR A  13      -4.157  -1.053   3.372  1.00  0.00           C  
ATOM    219  CD2 TYR A  13      -1.896  -1.555   2.866  1.00  0.00           C  
ATOM    220  CE1 TYR A  13      -4.576  -2.127   2.623  1.00  0.00           C  
ATOM    221  CE2 TYR A  13      -2.305  -2.630   2.119  1.00  0.00           C  
ATOM    222  CZ  TYR A  13      -3.647  -2.914   2.000  1.00  0.00           C  
ATOM    223  OH  TYR A  13      -4.056  -3.979   1.238  1.00  0.00           O  
ATOM    224  H   TYR A  13      -3.591   1.446   1.984  1.00  0.00           H  
ATOM    225  HA  TYR A  13      -2.086   2.578   4.210  1.00  0.00           H  
ATOM    226  HB2 TYR A  13      -1.413   0.198   4.779  1.00  0.00           H  
ATOM    227  HB3 TYR A  13      -3.090   0.614   5.106  1.00  0.00           H  
ATOM    228  HD1 TYR A  13      -4.884  -0.428   3.867  1.00  0.00           H  
ATOM    229  HD2 TYR A  13      -0.844  -1.331   2.959  1.00  0.00           H  
ATOM    230  HE1 TYR A  13      -5.631  -2.342   2.535  1.00  0.00           H  
ATOM    231  HE2 TYR A  13      -1.558  -3.241   1.637  1.00  0.00           H  
ATOM    232  HH  TYR A  13      -3.394  -4.677   1.310  1.00  0.00           H  
ATOM    233  N   ARG A  14       0.158   2.107   3.171  1.00  0.00           N  
ATOM    234  CA  ARG A  14       1.406   2.153   2.447  1.00  0.00           C  
ATOM    235  C   ARG A  14       2.201   0.881   2.698  1.00  0.00           C  
ATOM    236  O   ARG A  14       2.504   0.539   3.854  1.00  0.00           O  
ATOM    237  CB  ARG A  14       2.237   3.370   2.890  1.00  0.00           C  
ATOM    238  CG  ARG A  14       3.557   3.532   2.136  1.00  0.00           C  
ATOM    239  CD  ARG A  14       4.443   4.612   2.755  1.00  0.00           C  
ATOM    240  NE  ARG A  14       4.859   4.263   4.123  1.00  0.00           N  
ATOM    241  CZ  ARG A  14       6.010   4.625   4.709  1.00  0.00           C  
ATOM    242  NH1 ARG A  14       6.908   5.358   4.053  1.00  0.00           N  
ATOM    243  NH2 ARG A  14       6.261   4.233   5.954  1.00  0.00           N  
ATOM    244  H   ARG A  14       0.152   2.362   4.118  1.00  0.00           H  
ATOM    245  HA  ARG A  14       1.192   2.241   1.393  1.00  0.00           H  
ATOM    246  HB2 ARG A  14       1.649   4.263   2.736  1.00  0.00           H  
ATOM    247  HB3 ARG A  14       2.455   3.275   3.943  1.00  0.00           H  
ATOM    248  HG2 ARG A  14       4.087   2.594   2.161  1.00  0.00           H  
ATOM    249  HG3 ARG A  14       3.343   3.796   1.111  1.00  0.00           H  
ATOM    250  HD2 ARG A  14       5.326   4.726   2.144  1.00  0.00           H  
ATOM    251  HD3 ARG A  14       3.897   5.544   2.781  1.00  0.00           H  
ATOM    252  HE  ARG A  14       4.220   3.710   4.632  1.00  0.00           H  
ATOM    253 HH11 ARG A  14       6.770   5.663   3.108  1.00  0.00           H  
ATOM    254 HH12 ARG A  14       7.768   5.656   4.472  1.00  0.00           H  
ATOM    255 HH21 ARG A  14       5.594   3.671   6.455  1.00  0.00           H  
ATOM    256 HH22 ARG A  14       7.104   4.466   6.448  1.00  0.00           H  
ATOM    257  N   LYS A  15       2.517   0.183   1.647  1.00  0.00           N  
ATOM    258  CA  LYS A  15       3.325  -1.004   1.732  1.00  0.00           C  
ATOM    259  C   LYS A  15       4.689  -0.657   1.183  1.00  0.00           C  
ATOM    260  O   LYS A  15       4.795   0.170   0.277  1.00  0.00           O  
ATOM    261  CB  LYS A  15       2.740  -2.148   0.894  1.00  0.00           C  
ATOM    262  CG  LYS A  15       1.301  -2.524   1.215  1.00  0.00           C  
ATOM    263  CD  LYS A  15       0.831  -3.723   0.384  1.00  0.00           C  
ATOM    264  CE  LYS A  15       1.512  -5.019   0.806  1.00  0.00           C  
ATOM    265  NZ  LYS A  15       1.011  -6.182   0.040  1.00  0.00           N  
ATOM    266  H   LYS A  15       2.240   0.494   0.752  1.00  0.00           H  
ATOM    267  HA  LYS A  15       3.385  -1.302   2.768  1.00  0.00           H  
ATOM    268  HB2 LYS A  15       2.785  -1.868  -0.148  1.00  0.00           H  
ATOM    269  HB3 LYS A  15       3.360  -3.020   1.042  1.00  0.00           H  
ATOM    270  HG2 LYS A  15       1.230  -2.774   2.263  1.00  0.00           H  
ATOM    271  HG3 LYS A  15       0.665  -1.678   1.003  1.00  0.00           H  
ATOM    272  HD2 LYS A  15      -0.236  -3.851   0.457  1.00  0.00           H  
ATOM    273  HD3 LYS A  15       1.084  -3.530  -0.649  1.00  0.00           H  
ATOM    274  HE2 LYS A  15       2.575  -4.926   0.650  1.00  0.00           H  
ATOM    275  HE3 LYS A  15       1.318  -5.178   1.856  1.00  0.00           H  
ATOM    276  HZ1 LYS A  15       1.462  -7.061   0.364  1.00  0.00           H  
ATOM    277  HZ2 LYS A  15       1.238  -6.085  -0.968  1.00  0.00           H  
ATOM    278  HZ3 LYS A  15      -0.017  -6.287   0.144  1.00  0.00           H  
ATOM    279  N   CYS A  16       5.707  -1.241   1.710  1.00  0.00           N  
ATOM    280  CA  CYS A  16       7.034  -1.003   1.219  1.00  0.00           C  
ATOM    281  C   CYS A  16       7.670  -2.309   0.834  1.00  0.00           C  
ATOM    282  O   CYS A  16       7.643  -3.271   1.608  1.00  0.00           O  
ATOM    283  CB  CYS A  16       7.880  -0.257   2.254  1.00  0.00           C  
ATOM    284  SG  CYS A  16       7.287   1.432   2.633  1.00  0.00           S  
ATOM    285  H   CYS A  16       5.599  -1.866   2.459  1.00  0.00           H  
ATOM    286  HA  CYS A  16       6.949  -0.395   0.333  1.00  0.00           H  
ATOM    287  HB2 CYS A  16       7.884  -0.818   3.177  1.00  0.00           H  
ATOM    288  HB3 CYS A  16       8.891  -0.174   1.886  1.00  0.00           H  
ATOM    289  N   ARG A  17       8.217  -2.366  -0.353  1.00  0.00           N  
ATOM    290  CA  ARG A  17       8.814  -3.579  -0.832  1.00  0.00           C  
ATOM    291  C   ARG A  17      10.246  -3.311  -1.260  1.00  0.00           C  
ATOM    292  O   ARG A  17      10.487  -2.660  -2.264  1.00  0.00           O  
ATOM    293  CB  ARG A  17       7.996  -4.176  -1.988  1.00  0.00           C  
ATOM    294  CG  ARG A  17       8.434  -5.575  -2.398  1.00  0.00           C  
ATOM    295  CD  ARG A  17       8.232  -6.563  -1.252  1.00  0.00           C  
ATOM    296  NE  ARG A  17       8.672  -7.913  -1.594  1.00  0.00           N  
ATOM    297  CZ  ARG A  17       8.771  -8.932  -0.724  1.00  0.00           C  
ATOM    298  NH1 ARG A  17       8.455  -8.760   0.560  1.00  0.00           N  
ATOM    299  NH2 ARG A  17       9.182 -10.121  -1.143  1.00  0.00           N  
ATOM    300  H   ARG A  17       8.239  -1.570  -0.933  1.00  0.00           H  
ATOM    301  HA  ARG A  17       8.818  -4.275  -0.006  1.00  0.00           H  
ATOM    302  HB2 ARG A  17       6.960  -4.222  -1.687  1.00  0.00           H  
ATOM    303  HB3 ARG A  17       8.084  -3.526  -2.847  1.00  0.00           H  
ATOM    304  HG2 ARG A  17       7.851  -5.894  -3.249  1.00  0.00           H  
ATOM    305  HG3 ARG A  17       9.481  -5.553  -2.663  1.00  0.00           H  
ATOM    306  HD2 ARG A  17       8.801  -6.234  -0.396  1.00  0.00           H  
ATOM    307  HD3 ARG A  17       7.184  -6.590  -0.998  1.00  0.00           H  
ATOM    308  HE  ARG A  17       8.906  -8.030  -2.542  1.00  0.00           H  
ATOM    309 HH11 ARG A  17       8.134  -7.886   0.932  1.00  0.00           H  
ATOM    310 HH12 ARG A  17       8.534  -9.514   1.220  1.00  0.00           H  
ATOM    311 HH21 ARG A  17       9.423 -10.302  -2.100  1.00  0.00           H  
ATOM    312 HH22 ARG A  17       9.277 -10.893  -0.508  1.00  0.00           H  
HETATM  313  N   NH2 A  18      11.187  -3.756  -0.471  1.00  0.00           N  
HETATM  314  HN1 NH2 A  18      10.920  -4.273   0.319  1.00  0.00           H  
HETATM  315  HN2 NH2 A  18      12.121  -3.565  -0.696  1.00  0.00           H  
TER     316      NH2 A  18                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ARG A   1      13.331   2.100  -1.784  1.00  0.00           N  
ATOM      2  CA  ARG A   1      12.847   0.911  -2.494  1.00  0.00           C  
ATOM      3  C   ARG A   1      11.412   1.126  -2.916  1.00  0.00           C  
ATOM      4  O   ARG A   1      10.919   2.254  -2.846  1.00  0.00           O  
ATOM      5  CB  ARG A   1      13.007  -0.352  -1.640  1.00  0.00           C  
ATOM      6  CG  ARG A   1      14.454  -0.678  -1.362  1.00  0.00           C  
ATOM      7  CD  ARG A   1      14.615  -1.870  -0.452  1.00  0.00           C  
ATOM      8  NE  ARG A   1      16.017  -2.266  -0.382  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      16.679  -2.632   0.709  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      16.056  -2.715   1.885  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      17.972  -2.916   0.617  1.00  0.00           N  
ATOM     12  H1  ARG A   1      14.329   2.015  -1.509  1.00  0.00           H  
ATOM     13  H2  ARG A   1      12.756   2.263  -0.932  1.00  0.00           H  
ATOM     14  H3  ARG A   1      13.215   2.928  -2.402  1.00  0.00           H  
ATOM     15  HA  ARG A   1      13.441   0.820  -3.392  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      12.483  -0.238  -0.703  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      12.576  -1.184  -2.174  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      14.956  -0.881  -2.295  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      14.912   0.181  -0.896  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      14.273  -1.595   0.534  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      14.028  -2.694  -0.828  1.00  0.00           H  
ATOM     22  HE  ARG A   1      16.489  -2.233  -1.246  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      15.080  -2.510   1.990  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      16.534  -2.988   2.726  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      18.449  -2.860  -0.263  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      18.518  -3.174   1.422  1.00  0.00           H  
ATOM     27  N   TRP A   2      10.741   0.082  -3.361  1.00  0.00           N  
ATOM     28  CA  TRP A   2       9.410   0.229  -3.889  1.00  0.00           C  
ATOM     29  C   TRP A   2       8.359   0.222  -2.784  1.00  0.00           C  
ATOM     30  O   TRP A   2       8.128  -0.800  -2.120  1.00  0.00           O  
ATOM     31  CB  TRP A   2       9.123  -0.854  -4.938  1.00  0.00           C  
ATOM     32  CG  TRP A   2       7.844  -0.637  -5.687  1.00  0.00           C  
ATOM     33  CD1 TRP A   2       6.651  -1.233  -5.453  1.00  0.00           C  
ATOM     34  CD2 TRP A   2       7.640   0.249  -6.791  1.00  0.00           C  
ATOM     35  NE1 TRP A   2       5.705  -0.772  -6.342  1.00  0.00           N  
ATOM     36  CE2 TRP A   2       6.290   0.138  -7.173  1.00  0.00           C  
ATOM     37  CE3 TRP A   2       8.471   1.128  -7.493  1.00  0.00           C  
ATOM     38  CZ2 TRP A   2       5.753   0.871  -8.225  1.00  0.00           C  
ATOM     39  CZ3 TRP A   2       7.936   1.854  -8.537  1.00  0.00           C  
ATOM     40  CH2 TRP A   2       6.591   1.722  -8.892  1.00  0.00           C  
ATOM     41  H   TRP A   2      11.130  -0.817  -3.329  1.00  0.00           H  
ATOM     42  HA  TRP A   2       9.349   1.190  -4.376  1.00  0.00           H  
ATOM     43  HB2 TRP A   2       9.927  -0.866  -5.659  1.00  0.00           H  
ATOM     44  HB3 TRP A   2       9.070  -1.814  -4.450  1.00  0.00           H  
ATOM     45  HD1 TRP A   2       6.502  -1.959  -4.669  1.00  0.00           H  
ATOM     46  HE1 TRP A   2       4.759  -1.043  -6.380  1.00  0.00           H  
ATOM     47  HE3 TRP A   2       9.513   1.241  -7.231  1.00  0.00           H  
ATOM     48  HZ2 TRP A   2       4.717   0.788  -8.518  1.00  0.00           H  
ATOM     49  HZ3 TRP A   2       8.560   2.538  -9.092  1.00  0.00           H  
ATOM     50  HH2 TRP A   2       6.219   2.312  -9.718  1.00  0.00           H  
ATOM     51  N   CYS A   3       7.775   1.368  -2.568  1.00  0.00           N  
ATOM     52  CA  CYS A   3       6.683   1.547  -1.650  1.00  0.00           C  
ATOM     53  C   CYS A   3       5.499   2.032  -2.430  1.00  0.00           C  
ATOM     54  O   CYS A   3       5.634   2.901  -3.291  1.00  0.00           O  
ATOM     55  CB  CYS A   3       7.026   2.545  -0.541  1.00  0.00           C  
ATOM     56  SG  CYS A   3       8.330   2.020   0.612  1.00  0.00           S  
ATOM     57  H   CYS A   3       8.070   2.165  -3.058  1.00  0.00           H  
ATOM     58  HA  CYS A   3       6.430   0.591  -1.219  1.00  0.00           H  
ATOM     59  HB2 CYS A   3       7.357   3.468  -0.991  1.00  0.00           H  
ATOM     60  HB3 CYS A   3       6.135   2.741   0.038  1.00  0.00           H  
ATOM     61  N   PHE A   4       4.362   1.489  -2.150  1.00  0.00           N  
ATOM     62  CA  PHE A   4       3.165   1.797  -2.878  1.00  0.00           C  
ATOM     63  C   PHE A   4       1.987   1.962  -1.931  1.00  0.00           C  
ATOM     64  O   PHE A   4       2.030   1.487  -0.802  1.00  0.00           O  
ATOM     65  CB  PHE A   4       2.916   0.707  -3.927  1.00  0.00           C  
ATOM     66  CG  PHE A   4       2.916  -0.707  -3.393  1.00  0.00           C  
ATOM     67  CD1 PHE A   4       1.752  -1.306  -2.985  1.00  0.00           C  
ATOM     68  CD2 PHE A   4       4.092  -1.428  -3.318  1.00  0.00           C  
ATOM     69  CE1 PHE A   4       1.754  -2.600  -2.509  1.00  0.00           C  
ATOM     70  CE2 PHE A   4       4.106  -2.717  -2.844  1.00  0.00           C  
ATOM     71  CZ  PHE A   4       2.936  -3.306  -2.440  1.00  0.00           C  
ATOM     72  H   PHE A   4       4.298   0.831  -1.417  1.00  0.00           H  
ATOM     73  HA  PHE A   4       3.328   2.735  -3.389  1.00  0.00           H  
ATOM     74  HB2 PHE A   4       1.967   0.875  -4.411  1.00  0.00           H  
ATOM     75  HB3 PHE A   4       3.711   0.776  -4.655  1.00  0.00           H  
ATOM     76  HD1 PHE A   4       0.826  -0.751  -3.042  1.00  0.00           H  
ATOM     77  HD2 PHE A   4       5.012  -0.958  -3.636  1.00  0.00           H  
ATOM     78  HE1 PHE A   4       0.826  -3.053  -2.190  1.00  0.00           H  
ATOM     79  HE2 PHE A   4       5.035  -3.265  -2.792  1.00  0.00           H  
ATOM     80  HZ  PHE A   4       2.942  -4.322  -2.071  1.00  0.00           H  
ATOM     81  N   ARG A   5       0.960   2.641  -2.373  1.00  0.00           N  
ATOM     82  CA  ARG A   5      -0.191   2.910  -1.537  1.00  0.00           C  
ATOM     83  C   ARG A   5      -1.382   2.112  -2.043  1.00  0.00           C  
ATOM     84  O   ARG A   5      -1.875   2.343  -3.155  1.00  0.00           O  
ATOM     85  CB  ARG A   5      -0.506   4.407  -1.562  1.00  0.00           C  
ATOM     86  CG  ARG A   5      -1.578   4.866  -0.597  1.00  0.00           C  
ATOM     87  CD  ARG A   5      -1.874   6.343  -0.814  1.00  0.00           C  
ATOM     88  NE  ARG A   5      -2.893   6.850   0.101  1.00  0.00           N  
ATOM     89  CZ  ARG A   5      -3.951   7.602  -0.254  1.00  0.00           C  
ATOM     90  NH1 ARG A   5      -4.125   7.964  -1.525  1.00  0.00           N  
ATOM     91  NH2 ARG A   5      -4.824   7.995   0.669  1.00  0.00           N  
ATOM     92  H   ARG A   5       0.947   2.960  -3.302  1.00  0.00           H  
ATOM     93  HA  ARG A   5       0.039   2.612  -0.525  1.00  0.00           H  
ATOM     94  HB2 ARG A   5       0.394   4.959  -1.343  1.00  0.00           H  
ATOM     95  HB3 ARG A   5      -0.844   4.662  -2.554  1.00  0.00           H  
ATOM     96  HG2 ARG A   5      -2.477   4.292  -0.767  1.00  0.00           H  
ATOM     97  HG3 ARG A   5      -1.234   4.719   0.416  1.00  0.00           H  
ATOM     98  HD2 ARG A   5      -0.964   6.908  -0.671  1.00  0.00           H  
ATOM     99  HD3 ARG A   5      -2.216   6.474  -1.829  1.00  0.00           H  
ATOM    100  HE  ARG A   5      -2.736   6.598   1.040  1.00  0.00           H  
ATOM    101 HH11 ARG A   5      -3.487   7.695  -2.250  1.00  0.00           H  
ATOM    102 HH12 ARG A   5      -4.895   8.535  -1.822  1.00  0.00           H  
ATOM    103 HH21 ARG A   5      -4.720   7.758   1.637  1.00  0.00           H  
ATOM    104 HH22 ARG A   5      -5.634   8.536   0.431  1.00  0.00           H  
ATOM    105  N   VAL A   6      -1.813   1.174  -1.262  1.00  0.00           N  
ATOM    106  CA  VAL A   6      -2.934   0.342  -1.621  1.00  0.00           C  
ATOM    107  C   VAL A   6      -4.165   0.853  -0.927  1.00  0.00           C  
ATOM    108  O   VAL A   6      -4.169   1.011   0.292  1.00  0.00           O  
ATOM    109  CB  VAL A   6      -2.715  -1.150  -1.227  1.00  0.00           C  
ATOM    110  CG1 VAL A   6      -3.935  -1.999  -1.561  1.00  0.00           C  
ATOM    111  CG2 VAL A   6      -1.505  -1.710  -1.925  1.00  0.00           C  
ATOM    112  H   VAL A   6      -1.385   1.062  -0.382  1.00  0.00           H  
ATOM    113  HA  VAL A   6      -3.073   0.405  -2.690  1.00  0.00           H  
ATOM    114  HB  VAL A   6      -2.543  -1.203  -0.161  1.00  0.00           H  
ATOM    115 HG11 VAL A   6      -4.796  -1.618  -1.032  1.00  0.00           H  
ATOM    116 HG12 VAL A   6      -3.752  -3.021  -1.262  1.00  0.00           H  
ATOM    117 HG13 VAL A   6      -4.117  -1.962  -2.625  1.00  0.00           H  
ATOM    118 HG21 VAL A   6      -1.631  -1.626  -2.995  1.00  0.00           H  
ATOM    119 HG22 VAL A   6      -1.390  -2.751  -1.657  1.00  0.00           H  
ATOM    120 HG23 VAL A   6      -0.630  -1.157  -1.616  1.00  0.00           H  
ATOM    121  N   CYS A   7      -5.172   1.140  -1.686  1.00  0.00           N  
ATOM    122  CA  CYS A   7      -6.418   1.561  -1.134  1.00  0.00           C  
ATOM    123  C   CYS A   7      -7.436   0.474  -1.329  1.00  0.00           C  
ATOM    124  O   CYS A   7      -7.607  -0.048  -2.439  1.00  0.00           O  
ATOM    125  CB  CYS A   7      -6.880   2.869  -1.769  1.00  0.00           C  
ATOM    126  SG  CYS A   7      -5.802   4.295  -1.410  1.00  0.00           S  
ATOM    127  H   CYS A   7      -5.092   1.057  -2.660  1.00  0.00           H  
ATOM    128  HA  CYS A   7      -6.282   1.712  -0.074  1.00  0.00           H  
ATOM    129  HB2 CYS A   7      -6.921   2.752  -2.841  1.00  0.00           H  
ATOM    130  HB3 CYS A   7      -7.866   3.109  -1.399  1.00  0.00           H  
ATOM    131  N   TYR A   8      -8.084   0.120  -0.266  1.00  0.00           N  
ATOM    132  CA  TYR A   8      -9.060  -0.912  -0.271  1.00  0.00           C  
ATOM    133  C   TYR A   8     -10.250  -0.464   0.537  1.00  0.00           C  
ATOM    134  O   TYR A   8     -10.170  -0.397   1.760  1.00  0.00           O  
ATOM    135  CB  TYR A   8      -8.463  -2.187   0.342  1.00  0.00           C  
ATOM    136  CG  TYR A   8      -9.404  -3.382   0.369  1.00  0.00           C  
ATOM    137  CD1 TYR A   8      -9.495  -4.249  -0.711  1.00  0.00           C  
ATOM    138  CD2 TYR A   8     -10.198  -3.637   1.478  1.00  0.00           C  
ATOM    139  CE1 TYR A   8     -10.352  -5.331  -0.683  1.00  0.00           C  
ATOM    140  CE2 TYR A   8     -11.051  -4.710   1.511  1.00  0.00           C  
ATOM    141  CZ  TYR A   8     -11.128  -5.553   0.436  1.00  0.00           C  
ATOM    142  OH  TYR A   8     -11.988  -6.618   0.478  1.00  0.00           O  
ATOM    143  H   TYR A   8      -7.876   0.571   0.586  1.00  0.00           H  
ATOM    144  HA  TYR A   8      -9.355  -1.120  -1.289  1.00  0.00           H  
ATOM    145  HB2 TYR A   8      -7.577  -2.469  -0.206  1.00  0.00           H  
ATOM    146  HB3 TYR A   8      -8.193  -1.949   1.363  1.00  0.00           H  
ATOM    147  HD1 TYR A   8      -8.887  -4.069  -1.587  1.00  0.00           H  
ATOM    148  HD2 TYR A   8     -10.144  -2.971   2.326  1.00  0.00           H  
ATOM    149  HE1 TYR A   8     -10.408  -5.993  -1.536  1.00  0.00           H  
ATOM    150  HE2 TYR A   8     -11.657  -4.880   2.387  1.00  0.00           H  
ATOM    151  HH  TYR A   8     -11.539  -7.431   0.225  1.00  0.00           H  
ATOM    152  N   ARG A   9     -11.309  -0.069  -0.152  1.00  0.00           N  
ATOM    153  CA  ARG A   9     -12.600   0.296   0.461  1.00  0.00           C  
ATOM    154  C   ARG A   9     -12.472   1.483   1.419  1.00  0.00           C  
ATOM    155  O   ARG A   9     -13.298   1.664   2.320  1.00  0.00           O  
ATOM    156  CB  ARG A   9     -13.226  -0.914   1.182  1.00  0.00           C  
ATOM    157  CG  ARG A   9     -13.475  -2.120   0.286  1.00  0.00           C  
ATOM    158  CD  ARG A   9     -14.397  -1.783  -0.870  1.00  0.00           C  
ATOM    159  NE  ARG A   9     -14.653  -2.948  -1.715  1.00  0.00           N  
ATOM    160  CZ  ARG A   9     -14.997  -2.910  -3.010  1.00  0.00           C  
ATOM    161  NH1 ARG A   9     -15.068  -1.748  -3.666  1.00  0.00           N  
ATOM    162  NH2 ARG A   9     -15.242  -4.037  -3.652  1.00  0.00           N  
ATOM    163  H   ARG A   9     -11.205   0.012  -1.126  1.00  0.00           H  
ATOM    164  HA  ARG A   9     -13.261   0.597  -0.337  1.00  0.00           H  
ATOM    165  HB2 ARG A   9     -12.565  -1.219   1.979  1.00  0.00           H  
ATOM    166  HB3 ARG A   9     -14.170  -0.609   1.612  1.00  0.00           H  
ATOM    167  HG2 ARG A   9     -12.529  -2.452  -0.115  1.00  0.00           H  
ATOM    168  HG3 ARG A   9     -13.912  -2.914   0.870  1.00  0.00           H  
ATOM    169  HD2 ARG A   9     -15.334  -1.412  -0.484  1.00  0.00           H  
ATOM    170  HD3 ARG A   9     -13.924  -1.022  -1.470  1.00  0.00           H  
ATOM    171  HE  ARG A   9     -14.568  -3.811  -1.248  1.00  0.00           H  
ATOM    172 HH11 ARG A   9     -14.865  -0.868  -3.229  1.00  0.00           H  
ATOM    173 HH12 ARG A   9     -15.334  -1.724  -4.634  1.00  0.00           H  
ATOM    174 HH21 ARG A   9     -15.177  -4.938  -3.208  1.00  0.00           H  
ATOM    175 HH22 ARG A   9     -15.506  -4.062  -4.619  1.00  0.00           H  
ATOM    176  N   GLY A  10     -11.474   2.294   1.205  1.00  0.00           N  
ATOM    177  CA  GLY A  10     -11.272   3.447   2.029  1.00  0.00           C  
ATOM    178  C   GLY A  10     -10.006   3.346   2.822  1.00  0.00           C  
ATOM    179  O   GLY A  10      -9.426   4.358   3.211  1.00  0.00           O  
ATOM    180  H   GLY A  10     -10.858   2.113   0.463  1.00  0.00           H  
ATOM    181  HA2 GLY A  10     -11.226   4.323   1.399  1.00  0.00           H  
ATOM    182  HA3 GLY A  10     -12.104   3.542   2.710  1.00  0.00           H  
ATOM    183  N   ILE A  11      -9.559   2.135   3.039  1.00  0.00           N  
ATOM    184  CA  ILE A  11      -8.363   1.893   3.799  1.00  0.00           C  
ATOM    185  C   ILE A  11      -7.163   1.990   2.871  1.00  0.00           C  
ATOM    186  O   ILE A  11      -6.979   1.130   2.015  1.00  0.00           O  
ATOM    187  CB  ILE A  11      -8.347   0.474   4.489  1.00  0.00           C  
ATOM    188  CG1 ILE A  11      -9.533   0.252   5.464  1.00  0.00           C  
ATOM    189  CG2 ILE A  11      -7.029   0.235   5.217  1.00  0.00           C  
ATOM    190  CD1 ILE A  11     -10.878  -0.015   4.813  1.00  0.00           C  
ATOM    191  H   ILE A  11     -10.036   1.361   2.669  1.00  0.00           H  
ATOM    192  HA  ILE A  11      -8.286   2.653   4.561  1.00  0.00           H  
ATOM    193  HB  ILE A  11      -8.405  -0.257   3.696  1.00  0.00           H  
ATOM    194 HG12 ILE A  11      -9.312  -0.605   6.080  1.00  0.00           H  
ATOM    195 HG13 ILE A  11      -9.634   1.122   6.097  1.00  0.00           H  
ATOM    196 HG21 ILE A  11      -6.902   0.980   5.987  1.00  0.00           H  
ATOM    197 HG22 ILE A  11      -6.217   0.317   4.510  1.00  0.00           H  
ATOM    198 HG23 ILE A  11      -7.027  -0.751   5.658  1.00  0.00           H  
ATOM    199 HD11 ILE A  11     -10.787  -0.883   4.172  1.00  0.00           H  
ATOM    200 HD12 ILE A  11     -11.167   0.840   4.218  1.00  0.00           H  
ATOM    201 HD13 ILE A  11     -11.622  -0.201   5.572  1.00  0.00           H  
ATOM    202  N   CYS A  12      -6.394   3.033   2.998  1.00  0.00           N  
ATOM    203  CA  CYS A  12      -5.194   3.158   2.211  1.00  0.00           C  
ATOM    204  C   CYS A  12      -3.994   2.938   3.092  1.00  0.00           C  
ATOM    205  O   CYS A  12      -3.885   3.540   4.168  1.00  0.00           O  
ATOM    206  CB  CYS A  12      -5.092   4.519   1.522  1.00  0.00           C  
ATOM    207  SG  CYS A  12      -6.469   4.927   0.398  1.00  0.00           S  
ATOM    208  H   CYS A  12      -6.621   3.738   3.642  1.00  0.00           H  
ATOM    209  HA  CYS A  12      -5.219   2.378   1.464  1.00  0.00           H  
ATOM    210  HB2 CYS A  12      -5.049   5.295   2.272  1.00  0.00           H  
ATOM    211  HB3 CYS A  12      -4.179   4.539   0.936  1.00  0.00           H  
ATOM    212  N   TYR A  13      -3.126   2.066   2.676  1.00  0.00           N  
ATOM    213  CA  TYR A  13      -1.928   1.790   3.408  1.00  0.00           C  
ATOM    214  C   TYR A  13      -0.724   1.813   2.496  1.00  0.00           C  
ATOM    215  O   TYR A  13      -0.816   1.450   1.313  1.00  0.00           O  
ATOM    216  CB  TYR A  13      -2.029   0.467   4.199  1.00  0.00           C  
ATOM    217  CG  TYR A  13      -2.405  -0.764   3.391  1.00  0.00           C  
ATOM    218  CD1 TYR A  13      -1.438  -1.551   2.785  1.00  0.00           C  
ATOM    219  CD2 TYR A  13      -3.731  -1.154   3.271  1.00  0.00           C  
ATOM    220  CE1 TYR A  13      -1.779  -2.684   2.084  1.00  0.00           C  
ATOM    221  CE2 TYR A  13      -4.081  -2.280   2.567  1.00  0.00           C  
ATOM    222  CZ  TYR A  13      -3.103  -3.043   1.978  1.00  0.00           C  
ATOM    223  OH  TYR A  13      -3.443  -4.179   1.297  1.00  0.00           O  
ATOM    224  H   TYR A  13      -3.296   1.578   1.838  1.00  0.00           H  
ATOM    225  HA  TYR A  13      -1.813   2.598   4.113  1.00  0.00           H  
ATOM    226  HB2 TYR A  13      -1.073   0.265   4.659  1.00  0.00           H  
ATOM    227  HB3 TYR A  13      -2.765   0.593   4.977  1.00  0.00           H  
ATOM    228  HD1 TYR A  13      -0.400  -1.262   2.867  1.00  0.00           H  
ATOM    229  HD2 TYR A  13      -4.497  -0.551   3.734  1.00  0.00           H  
ATOM    230  HE1 TYR A  13      -1.006  -3.280   1.621  1.00  0.00           H  
ATOM    231  HE2 TYR A  13      -5.122  -2.558   2.486  1.00  0.00           H  
ATOM    232  HH  TYR A  13      -4.202  -4.011   0.725  1.00  0.00           H  
ATOM    233  N   ARG A  14       0.377   2.268   3.024  1.00  0.00           N  
ATOM    234  CA  ARG A  14       1.600   2.339   2.285  1.00  0.00           C  
ATOM    235  C   ARG A  14       2.380   1.070   2.557  1.00  0.00           C  
ATOM    236  O   ARG A  14       2.847   0.842   3.675  1.00  0.00           O  
ATOM    237  CB  ARG A  14       2.410   3.571   2.703  1.00  0.00           C  
ATOM    238  CG  ARG A  14       3.630   3.831   1.838  1.00  0.00           C  
ATOM    239  CD  ARG A  14       4.434   5.018   2.344  1.00  0.00           C  
ATOM    240  NE  ARG A  14       5.517   5.369   1.418  1.00  0.00           N  
ATOM    241  CZ  ARG A  14       6.725   5.845   1.757  1.00  0.00           C  
ATOM    242  NH1 ARG A  14       7.059   6.011   3.038  1.00  0.00           N  
ATOM    243  NH2 ARG A  14       7.589   6.165   0.807  1.00  0.00           N  
ATOM    244  H   ARG A  14       0.373   2.545   3.966  1.00  0.00           H  
ATOM    245  HA  ARG A  14       1.364   2.398   1.233  1.00  0.00           H  
ATOM    246  HB2 ARG A  14       1.768   4.437   2.648  1.00  0.00           H  
ATOM    247  HB3 ARG A  14       2.736   3.444   3.724  1.00  0.00           H  
ATOM    248  HG2 ARG A  14       4.260   2.953   1.846  1.00  0.00           H  
ATOM    249  HG3 ARG A  14       3.304   4.030   0.828  1.00  0.00           H  
ATOM    250  HD2 ARG A  14       3.774   5.866   2.449  1.00  0.00           H  
ATOM    251  HD3 ARG A  14       4.859   4.767   3.305  1.00  0.00           H  
ATOM    252  HE  ARG A  14       5.282   5.254   0.470  1.00  0.00           H  
ATOM    253 HH11 ARG A  14       6.431   5.791   3.788  1.00  0.00           H  
ATOM    254 HH12 ARG A  14       7.953   6.372   3.314  1.00  0.00           H  
ATOM    255 HH21 ARG A  14       7.374   6.072  -0.169  1.00  0.00           H  
ATOM    256 HH22 ARG A  14       8.509   6.521   0.993  1.00  0.00           H  
ATOM    257  N   LYS A  15       2.483   0.244   1.576  1.00  0.00           N  
ATOM    258  CA  LYS A  15       3.143  -1.019   1.712  1.00  0.00           C  
ATOM    259  C   LYS A  15       4.468  -0.945   0.981  1.00  0.00           C  
ATOM    260  O   LYS A  15       4.556  -0.320  -0.074  1.00  0.00           O  
ATOM    261  CB  LYS A  15       2.248  -2.121   1.138  1.00  0.00           C  
ATOM    262  CG  LYS A  15       2.748  -3.527   1.384  1.00  0.00           C  
ATOM    263  CD  LYS A  15       1.835  -4.557   0.754  1.00  0.00           C  
ATOM    264  CE  LYS A  15       2.359  -5.956   0.986  1.00  0.00           C  
ATOM    265  NZ  LYS A  15       1.561  -6.976   0.289  1.00  0.00           N  
ATOM    266  H   LYS A  15       2.130   0.505   0.694  1.00  0.00           H  
ATOM    267  HA  LYS A  15       3.323  -1.208   2.761  1.00  0.00           H  
ATOM    268  HB2 LYS A  15       1.264  -2.035   1.575  1.00  0.00           H  
ATOM    269  HB3 LYS A  15       2.165  -1.973   0.071  1.00  0.00           H  
ATOM    270  HG2 LYS A  15       3.738  -3.627   0.963  1.00  0.00           H  
ATOM    271  HG3 LYS A  15       2.787  -3.696   2.450  1.00  0.00           H  
ATOM    272  HD2 LYS A  15       0.854  -4.471   1.199  1.00  0.00           H  
ATOM    273  HD3 LYS A  15       1.766  -4.374  -0.307  1.00  0.00           H  
ATOM    274  HE2 LYS A  15       3.374  -5.999   0.621  1.00  0.00           H  
ATOM    275  HE3 LYS A  15       2.349  -6.159   2.046  1.00  0.00           H  
ATOM    276  HZ1 LYS A  15       1.927  -7.930   0.479  1.00  0.00           H  
ATOM    277  HZ2 LYS A  15       1.608  -6.834  -0.739  1.00  0.00           H  
ATOM    278  HZ3 LYS A  15       0.566  -6.946   0.581  1.00  0.00           H  
ATOM    279  N   CYS A  16       5.489  -1.536   1.536  1.00  0.00           N  
ATOM    280  CA  CYS A  16       6.800  -1.483   0.935  1.00  0.00           C  
ATOM    281  C   CYS A  16       7.342  -2.869   0.694  1.00  0.00           C  
ATOM    282  O   CYS A  16       7.009  -3.812   1.421  1.00  0.00           O  
ATOM    283  CB  CYS A  16       7.764  -0.690   1.817  1.00  0.00           C  
ATOM    284  SG  CYS A  16       7.302   1.056   2.067  1.00  0.00           S  
ATOM    285  H   CYS A  16       5.386  -2.035   2.373  1.00  0.00           H  
ATOM    286  HA  CYS A  16       6.715  -0.977  -0.014  1.00  0.00           H  
ATOM    287  HB2 CYS A  16       7.814  -1.156   2.790  1.00  0.00           H  
ATOM    288  HB3 CYS A  16       8.746  -0.712   1.369  1.00  0.00           H  
ATOM    289  N   ARG A  17       8.131  -3.001  -0.348  1.00  0.00           N  
ATOM    290  CA  ARG A  17       8.801  -4.234  -0.668  1.00  0.00           C  
ATOM    291  C   ARG A  17      10.298  -3.972  -0.858  1.00  0.00           C  
ATOM    292  O   ARG A  17      10.715  -3.306  -1.811  1.00  0.00           O  
ATOM    293  CB  ARG A  17       8.174  -4.949  -1.895  1.00  0.00           C  
ATOM    294  CG  ARG A  17       8.174  -4.151  -3.198  1.00  0.00           C  
ATOM    295  CD  ARG A  17       7.643  -4.979  -4.361  1.00  0.00           C  
ATOM    296  NE  ARG A  17       8.442  -6.203  -4.574  1.00  0.00           N  
ATOM    297  CZ  ARG A  17       8.192  -7.152  -5.498  1.00  0.00           C  
ATOM    298  NH1 ARG A  17       7.265  -6.967  -6.431  1.00  0.00           N  
ATOM    299  NH2 ARG A  17       8.909  -8.258  -5.508  1.00  0.00           N  
ATOM    300  H   ARG A  17       8.280  -2.229  -0.942  1.00  0.00           H  
ATOM    301  HA  ARG A  17       8.696  -4.866   0.203  1.00  0.00           H  
ATOM    302  HB2 ARG A  17       8.718  -5.866  -2.072  1.00  0.00           H  
ATOM    303  HB3 ARG A  17       7.152  -5.203  -1.654  1.00  0.00           H  
ATOM    304  HG2 ARG A  17       7.550  -3.277  -3.073  1.00  0.00           H  
ATOM    305  HG3 ARG A  17       9.186  -3.843  -3.414  1.00  0.00           H  
ATOM    306  HD2 ARG A  17       6.620  -5.256  -4.157  1.00  0.00           H  
ATOM    307  HD3 ARG A  17       7.684  -4.374  -5.253  1.00  0.00           H  
ATOM    308  HE  ARG A  17       9.195  -6.315  -3.947  1.00  0.00           H  
ATOM    309 HH11 ARG A  17       6.729  -6.121  -6.487  1.00  0.00           H  
ATOM    310 HH12 ARG A  17       7.042  -7.661  -7.123  1.00  0.00           H  
ATOM    311 HH21 ARG A  17       9.643  -8.417  -4.840  1.00  0.00           H  
ATOM    312 HH22 ARG A  17       8.755  -8.992  -6.174  1.00  0.00           H  
HETATM  313  N   NH2 A  18      11.087  -4.418   0.078  1.00  0.00           N  
HETATM  314  HN1 NH2 A  18      10.687  -4.939   0.805  1.00  0.00           H  
HETATM  315  HN2 NH2 A  18      12.044  -4.218   0.012  1.00  0.00           H  
TER     316      NH2 A  18                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ARG A   1      12.432  -0.793  -1.302  1.00  0.00           N  
ATOM      2  CA  ARG A   1      12.712   0.636  -1.158  1.00  0.00           C  
ATOM      3  C   ARG A   1      11.478   1.451  -1.471  1.00  0.00           C  
ATOM      4  O   ARG A   1      11.078   2.303  -0.691  1.00  0.00           O  
ATOM      5  CB  ARG A   1      13.883   1.073  -2.066  1.00  0.00           C  
ATOM      6  CG  ARG A   1      14.191   2.578  -2.042  1.00  0.00           C  
ATOM      7  CD  ARG A   1      14.590   3.070  -0.653  1.00  0.00           C  
ATOM      8  NE  ARG A   1      14.836   4.519  -0.627  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      15.324   5.209   0.425  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      15.641   4.587   1.548  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      15.489   6.520   0.339  1.00  0.00           N  
ATOM     12  H1  ARG A   1      11.695  -1.085  -0.629  1.00  0.00           H  
ATOM     13  H2  ARG A   1      13.284  -1.364  -1.139  1.00  0.00           H  
ATOM     14  H3  ARG A   1      12.104  -1.036  -2.261  1.00  0.00           H  
ATOM     15  HA  ARG A   1      12.984   0.811  -0.127  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      14.772   0.541  -1.765  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      13.643   0.797  -3.083  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      15.000   2.781  -2.727  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      13.309   3.111  -2.364  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      13.787   2.847   0.033  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      15.487   2.556  -0.340  1.00  0.00           H  
ATOM     22  HE  ARG A   1      14.603   4.982  -1.466  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      15.528   3.596   1.660  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      16.024   5.064   2.342  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      15.263   7.028  -0.496  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      15.831   7.077   1.099  1.00  0.00           H  
ATOM     27  N   TRP A   2      10.880   1.189  -2.600  1.00  0.00           N  
ATOM     28  CA  TRP A   2       9.748   1.950  -3.045  1.00  0.00           C  
ATOM     29  C   TRP A   2       8.490   1.367  -2.462  1.00  0.00           C  
ATOM     30  O   TRP A   2       8.422   0.154  -2.186  1.00  0.00           O  
ATOM     31  CB  TRP A   2       9.680   1.955  -4.572  1.00  0.00           C  
ATOM     32  CG  TRP A   2      10.953   2.422  -5.210  1.00  0.00           C  
ATOM     33  CD1 TRP A   2      12.006   1.644  -5.575  1.00  0.00           C  
ATOM     34  CD2 TRP A   2      11.318   3.768  -5.543  1.00  0.00           C  
ATOM     35  NE1 TRP A   2      13.001   2.412  -6.114  1.00  0.00           N  
ATOM     36  CE2 TRP A   2      12.608   3.718  -6.110  1.00  0.00           C  
ATOM     37  CE3 TRP A   2      10.685   5.006  -5.423  1.00  0.00           C  
ATOM     38  CZ2 TRP A   2      13.272   4.852  -6.551  1.00  0.00           C  
ATOM     39  CZ3 TRP A   2      11.348   6.135  -5.864  1.00  0.00           C  
ATOM     40  CH2 TRP A   2      12.628   6.050  -6.422  1.00  0.00           C  
ATOM     41  H   TRP A   2      11.164   0.446  -3.176  1.00  0.00           H  
ATOM     42  HA  TRP A   2       9.876   2.963  -2.699  1.00  0.00           H  
ATOM     43  HB2 TRP A   2       9.476   0.955  -4.922  1.00  0.00           H  
ATOM     44  HB3 TRP A   2       8.884   2.613  -4.889  1.00  0.00           H  
ATOM     45  HD1 TRP A   2      12.031   0.571  -5.446  1.00  0.00           H  
ATOM     46  HE1 TRP A   2      13.858   2.058  -6.450  1.00  0.00           H  
ATOM     47  HE3 TRP A   2       9.696   5.091  -4.995  1.00  0.00           H  
ATOM     48  HZ2 TRP A   2      14.260   4.806  -6.985  1.00  0.00           H  
ATOM     49  HZ3 TRP A   2      10.877   7.104  -5.782  1.00  0.00           H  
ATOM     50  HH2 TRP A   2      13.110   6.959  -6.752  1.00  0.00           H  
ATOM     51  N   CYS A   3       7.523   2.200  -2.239  1.00  0.00           N  
ATOM     52  CA  CYS A   3       6.284   1.763  -1.683  1.00  0.00           C  
ATOM     53  C   CYS A   3       5.150   2.260  -2.524  1.00  0.00           C  
ATOM     54  O   CYS A   3       5.200   3.375  -3.067  1.00  0.00           O  
ATOM     55  CB  CYS A   3       6.130   2.279  -0.258  1.00  0.00           C  
ATOM     56  SG  CYS A   3       7.507   1.857   0.856  1.00  0.00           S  
ATOM     57  H   CYS A   3       7.624   3.156  -2.441  1.00  0.00           H  
ATOM     58  HA  CYS A   3       6.247   0.685  -1.672  1.00  0.00           H  
ATOM     59  HB2 CYS A   3       6.048   3.355  -0.281  1.00  0.00           H  
ATOM     60  HB3 CYS A   3       5.225   1.868   0.166  1.00  0.00           H  
ATOM     61  N   PHE A   4       4.156   1.454  -2.652  1.00  0.00           N  
ATOM     62  CA  PHE A   4       2.992   1.805  -3.381  1.00  0.00           C  
ATOM     63  C   PHE A   4       1.808   1.794  -2.433  1.00  0.00           C  
ATOM     64  O   PHE A   4       1.742   0.963  -1.523  1.00  0.00           O  
ATOM     65  CB  PHE A   4       2.821   0.883  -4.608  1.00  0.00           C  
ATOM     66  CG  PHE A   4       2.785  -0.598  -4.314  1.00  0.00           C  
ATOM     67  CD1 PHE A   4       3.957  -1.344  -4.288  1.00  0.00           C  
ATOM     68  CD2 PHE A   4       1.592  -1.240  -4.083  1.00  0.00           C  
ATOM     69  CE1 PHE A   4       3.926  -2.700  -4.031  1.00  0.00           C  
ATOM     70  CE2 PHE A   4       1.551  -2.590  -3.826  1.00  0.00           C  
ATOM     71  CZ  PHE A   4       2.720  -3.325  -3.798  1.00  0.00           C  
ATOM     72  H   PHE A   4       4.183   0.564  -2.228  1.00  0.00           H  
ATOM     73  HA  PHE A   4       3.133   2.822  -3.717  1.00  0.00           H  
ATOM     74  HB2 PHE A   4       1.922   1.140  -5.147  1.00  0.00           H  
ATOM     75  HB3 PHE A   4       3.682   1.064  -5.234  1.00  0.00           H  
ATOM     76  HD1 PHE A   4       4.904  -0.856  -4.467  1.00  0.00           H  
ATOM     77  HD2 PHE A   4       0.677  -0.667  -4.107  1.00  0.00           H  
ATOM     78  HE1 PHE A   4       4.843  -3.271  -4.013  1.00  0.00           H  
ATOM     79  HE2 PHE A   4       0.598  -3.067  -3.642  1.00  0.00           H  
ATOM     80  HZ  PHE A   4       2.689  -4.386  -3.596  1.00  0.00           H  
ATOM     81  N   ARG A   5       0.933   2.741  -2.582  1.00  0.00           N  
ATOM     82  CA  ARG A   5      -0.173   2.876  -1.677  1.00  0.00           C  
ATOM     83  C   ARG A   5      -1.422   2.251  -2.283  1.00  0.00           C  
ATOM     84  O   ARG A   5      -1.910   2.678  -3.339  1.00  0.00           O  
ATOM     85  CB  ARG A   5      -0.379   4.351  -1.335  1.00  0.00           C  
ATOM     86  CG  ARG A   5      -1.325   4.631  -0.185  1.00  0.00           C  
ATOM     87  CD  ARG A   5      -1.427   6.127   0.051  1.00  0.00           C  
ATOM     88  NE  ARG A   5      -2.254   6.478   1.217  1.00  0.00           N  
ATOM     89  CZ  ARG A   5      -2.936   7.628   1.336  1.00  0.00           C  
ATOM     90  NH1 ARG A   5      -2.953   8.503   0.334  1.00  0.00           N  
ATOM     91  NH2 ARG A   5      -3.609   7.892   2.448  1.00  0.00           N  
ATOM     92  H   ARG A   5       1.012   3.379  -3.324  1.00  0.00           H  
ATOM     93  HA  ARG A   5       0.075   2.339  -0.773  1.00  0.00           H  
ATOM     94  HB2 ARG A   5       0.579   4.785  -1.090  1.00  0.00           H  
ATOM     95  HB3 ARG A   5      -0.764   4.841  -2.216  1.00  0.00           H  
ATOM     96  HG2 ARG A   5      -2.300   4.236  -0.428  1.00  0.00           H  
ATOM     97  HG3 ARG A   5      -0.951   4.155   0.709  1.00  0.00           H  
ATOM     98  HD2 ARG A   5      -0.433   6.523   0.201  1.00  0.00           H  
ATOM     99  HD3 ARG A   5      -1.858   6.577  -0.830  1.00  0.00           H  
ATOM    100  HE  ARG A   5      -2.263   5.830   1.962  1.00  0.00           H  
ATOM    101 HH11 ARG A   5      -2.473   8.346  -0.533  1.00  0.00           H  
ATOM    102 HH12 ARG A   5      -3.435   9.380   0.403  1.00  0.00           H  
ATOM    103 HH21 ARG A   5      -3.641   7.267   3.234  1.00  0.00           H  
ATOM    104 HH22 ARG A   5      -4.113   8.754   2.550  1.00  0.00           H  
ATOM    105  N   VAL A   6      -1.911   1.248  -1.623  1.00  0.00           N  
ATOM    106  CA  VAL A   6      -3.060   0.496  -2.058  1.00  0.00           C  
ATOM    107  C   VAL A   6      -4.246   0.877  -1.205  1.00  0.00           C  
ATOM    108  O   VAL A   6      -4.101   1.093  -0.002  1.00  0.00           O  
ATOM    109  CB  VAL A   6      -2.779  -1.043  -1.977  1.00  0.00           C  
ATOM    110  CG1 VAL A   6      -4.027  -1.882  -2.222  1.00  0.00           C  
ATOM    111  CG2 VAL A   6      -1.730  -1.410  -2.998  1.00  0.00           C  
ATOM    112  H   VAL A   6      -1.505   1.026  -0.757  1.00  0.00           H  
ATOM    113  HA  VAL A   6      -3.264   0.762  -3.085  1.00  0.00           H  
ATOM    114  HB  VAL A   6      -2.379  -1.282  -1.004  1.00  0.00           H  
ATOM    115 HG11 VAL A   6      -4.397  -1.691  -3.217  1.00  0.00           H  
ATOM    116 HG12 VAL A   6      -4.785  -1.615  -1.499  1.00  0.00           H  
ATOM    117 HG13 VAL A   6      -3.784  -2.928  -2.119  1.00  0.00           H  
ATOM    118 HG21 VAL A   6      -0.814  -0.890  -2.761  1.00  0.00           H  
ATOM    119 HG22 VAL A   6      -2.067  -1.119  -3.983  1.00  0.00           H  
ATOM    120 HG23 VAL A   6      -1.558  -2.475  -2.975  1.00  0.00           H  
ATOM    121  N   CYS A   7      -5.390   0.973  -1.813  1.00  0.00           N  
ATOM    122  CA  CYS A   7      -6.579   1.343  -1.118  1.00  0.00           C  
ATOM    123  C   CYS A   7      -7.495   0.152  -0.999  1.00  0.00           C  
ATOM    124  O   CYS A   7      -7.747  -0.560  -1.973  1.00  0.00           O  
ATOM    125  CB  CYS A   7      -7.276   2.492  -1.838  1.00  0.00           C  
ATOM    126  SG  CYS A   7      -6.274   4.013  -1.953  1.00  0.00           S  
ATOM    127  H   CYS A   7      -5.463   0.774  -2.770  1.00  0.00           H  
ATOM    128  HA  CYS A   7      -6.313   1.666  -0.124  1.00  0.00           H  
ATOM    129  HB2 CYS A   7      -7.531   2.186  -2.842  1.00  0.00           H  
ATOM    130  HB3 CYS A   7      -8.178   2.735  -1.298  1.00  0.00           H  
ATOM    131  N   TYR A   8      -7.941  -0.087   0.200  1.00  0.00           N  
ATOM    132  CA  TYR A   8      -8.821  -1.167   0.512  1.00  0.00           C  
ATOM    133  C   TYR A   8      -9.962  -0.635   1.339  1.00  0.00           C  
ATOM    134  O   TYR A   8      -9.752  -0.255   2.486  1.00  0.00           O  
ATOM    135  CB  TYR A   8      -8.063  -2.234   1.311  1.00  0.00           C  
ATOM    136  CG  TYR A   8      -8.901  -3.431   1.706  1.00  0.00           C  
ATOM    137  CD1 TYR A   8      -9.172  -4.439   0.802  1.00  0.00           C  
ATOM    138  CD2 TYR A   8      -9.419  -3.548   2.989  1.00  0.00           C  
ATOM    139  CE1 TYR A   8      -9.932  -5.528   1.159  1.00  0.00           C  
ATOM    140  CE2 TYR A   8     -10.181  -4.634   3.353  1.00  0.00           C  
ATOM    141  CZ  TYR A   8     -10.433  -5.620   2.432  1.00  0.00           C  
ATOM    142  OH  TYR A   8     -11.192  -6.710   2.788  1.00  0.00           O  
ATOM    143  H   TYR A   8      -7.647   0.496   0.939  1.00  0.00           H  
ATOM    144  HA  TYR A   8      -9.191  -1.607  -0.401  1.00  0.00           H  
ATOM    145  HB2 TYR A   8      -7.215  -2.585   0.744  1.00  0.00           H  
ATOM    146  HB3 TYR A   8      -7.721  -1.757   2.222  1.00  0.00           H  
ATOM    147  HD1 TYR A   8      -8.779  -4.365  -0.203  1.00  0.00           H  
ATOM    148  HD2 TYR A   8      -9.215  -2.767   3.707  1.00  0.00           H  
ATOM    149  HE1 TYR A   8     -10.126  -6.302   0.434  1.00  0.00           H  
ATOM    150  HE2 TYR A   8     -10.569  -4.698   4.358  1.00  0.00           H  
ATOM    151  HH  TYR A   8     -11.978  -6.405   3.262  1.00  0.00           H  
ATOM    152  N   ARG A   9     -11.139  -0.530   0.738  1.00  0.00           N  
ATOM    153  CA  ARG A   9     -12.370  -0.093   1.428  1.00  0.00           C  
ATOM    154  C   ARG A   9     -12.239   1.326   2.001  1.00  0.00           C  
ATOM    155  O   ARG A   9     -12.967   1.707   2.921  1.00  0.00           O  
ATOM    156  CB  ARG A   9     -12.748  -1.080   2.552  1.00  0.00           C  
ATOM    157  CG  ARG A   9     -13.183  -2.462   2.093  1.00  0.00           C  
ATOM    158  CD  ARG A   9     -14.429  -2.383   1.236  1.00  0.00           C  
ATOM    159  NE  ARG A   9     -14.977  -3.704   0.922  1.00  0.00           N  
ATOM    160  CZ  ARG A   9     -15.648  -4.010  -0.184  1.00  0.00           C  
ATOM    161  NH1 ARG A   9     -15.729  -3.132  -1.178  1.00  0.00           N  
ATOM    162  NH2 ARG A   9     -16.219  -5.209  -0.309  1.00  0.00           N  
ATOM    163  H   ARG A   9     -11.181  -0.745  -0.220  1.00  0.00           H  
ATOM    164  HA  ARG A   9     -13.163  -0.085   0.696  1.00  0.00           H  
ATOM    165  HB2 ARG A   9     -11.896  -1.202   3.204  1.00  0.00           H  
ATOM    166  HB3 ARG A   9     -13.556  -0.645   3.120  1.00  0.00           H  
ATOM    167  HG2 ARG A   9     -12.386  -2.907   1.515  1.00  0.00           H  
ATOM    168  HG3 ARG A   9     -13.387  -3.074   2.958  1.00  0.00           H  
ATOM    169  HD2 ARG A   9     -15.182  -1.822   1.771  1.00  0.00           H  
ATOM    170  HD3 ARG A   9     -14.189  -1.877   0.313  1.00  0.00           H  
ATOM    171  HE  ARG A   9     -14.872  -4.371   1.639  1.00  0.00           H  
ATOM    172 HH11 ARG A   9     -15.298  -2.227  -1.140  1.00  0.00           H  
ATOM    173 HH12 ARG A   9     -16.234  -3.343  -2.020  1.00  0.00           H  
ATOM    174 HH21 ARG A   9     -16.168  -5.913   0.407  1.00  0.00           H  
ATOM    175 HH22 ARG A   9     -16.748  -5.463  -1.123  1.00  0.00           H  
ATOM    176  N   GLY A  10     -11.349   2.103   1.444  1.00  0.00           N  
ATOM    177  CA  GLY A  10     -11.129   3.432   1.932  1.00  0.00           C  
ATOM    178  C   GLY A  10      -9.776   3.577   2.579  1.00  0.00           C  
ATOM    179  O   GLY A  10      -9.188   4.661   2.568  1.00  0.00           O  
ATOM    180  H   GLY A  10     -10.839   1.779   0.671  1.00  0.00           H  
ATOM    181  HA2 GLY A  10     -11.211   4.132   1.113  1.00  0.00           H  
ATOM    182  HA3 GLY A  10     -11.889   3.661   2.664  1.00  0.00           H  
ATOM    183  N   ILE A  11      -9.267   2.491   3.120  1.00  0.00           N  
ATOM    184  CA  ILE A  11      -7.996   2.510   3.800  1.00  0.00           C  
ATOM    185  C   ILE A  11      -6.887   2.446   2.763  1.00  0.00           C  
ATOM    186  O   ILE A  11      -6.712   1.427   2.104  1.00  0.00           O  
ATOM    187  CB  ILE A  11      -7.800   1.313   4.819  1.00  0.00           C  
ATOM    188  CG1 ILE A  11      -8.897   1.248   5.912  1.00  0.00           C  
ATOM    189  CG2 ILE A  11      -6.433   1.390   5.490  1.00  0.00           C  
ATOM    190  CD1 ILE A  11     -10.232   0.690   5.464  1.00  0.00           C  
ATOM    191  H   ILE A  11      -9.747   1.637   3.046  1.00  0.00           H  
ATOM    192  HA  ILE A  11      -7.926   3.445   4.336  1.00  0.00           H  
ATOM    193  HB  ILE A  11      -7.822   0.399   4.245  1.00  0.00           H  
ATOM    194 HG12 ILE A  11      -8.546   0.616   6.714  1.00  0.00           H  
ATOM    195 HG13 ILE A  11      -9.061   2.243   6.299  1.00  0.00           H  
ATOM    196 HG21 ILE A  11      -6.285   0.522   6.115  1.00  0.00           H  
ATOM    197 HG22 ILE A  11      -6.389   2.280   6.098  1.00  0.00           H  
ATOM    198 HG23 ILE A  11      -5.664   1.436   4.735  1.00  0.00           H  
ATOM    199 HD11 ILE A  11     -10.081  -0.305   5.067  1.00  0.00           H  
ATOM    200 HD12 ILE A  11     -10.650   1.322   4.695  1.00  0.00           H  
ATOM    201 HD13 ILE A  11     -10.907   0.642   6.305  1.00  0.00           H  
ATOM    202  N   CYS A  12      -6.178   3.521   2.589  1.00  0.00           N  
ATOM    203  CA  CYS A  12      -5.083   3.539   1.657  1.00  0.00           C  
ATOM    204  C   CYS A  12      -3.786   3.478   2.415  1.00  0.00           C  
ATOM    205  O   CYS A  12      -3.397   4.432   3.072  1.00  0.00           O  
ATOM    206  CB  CYS A  12      -5.126   4.767   0.763  1.00  0.00           C  
ATOM    207  SG  CYS A  12      -6.661   4.965  -0.204  1.00  0.00           S  
ATOM    208  H   CYS A  12      -6.377   4.323   3.117  1.00  0.00           H  
ATOM    209  HA  CYS A  12      -5.153   2.650   1.051  1.00  0.00           H  
ATOM    210  HB2 CYS A  12      -4.986   5.656   1.360  1.00  0.00           H  
ATOM    211  HB3 CYS A  12      -4.303   4.666   0.068  1.00  0.00           H  
ATOM    212  N   TYR A  13      -3.123   2.371   2.306  1.00  0.00           N  
ATOM    213  CA  TYR A  13      -1.923   2.096   3.066  1.00  0.00           C  
ATOM    214  C   TYR A  13      -0.756   1.779   2.147  1.00  0.00           C  
ATOM    215  O   TYR A  13      -0.953   1.365   0.998  1.00  0.00           O  
ATOM    216  CB  TYR A  13      -2.180   0.925   4.034  1.00  0.00           C  
ATOM    217  CG  TYR A  13      -2.715  -0.335   3.359  1.00  0.00           C  
ATOM    218  CD1 TYR A  13      -4.081  -0.532   3.198  1.00  0.00           C  
ATOM    219  CD2 TYR A  13      -1.862  -1.315   2.882  1.00  0.00           C  
ATOM    220  CE1 TYR A  13      -4.577  -1.655   2.587  1.00  0.00           C  
ATOM    221  CE2 TYR A  13      -2.355  -2.437   2.275  1.00  0.00           C  
ATOM    222  CZ  TYR A  13      -3.707  -2.608   2.127  1.00  0.00           C  
ATOM    223  OH  TYR A  13      -4.186  -3.742   1.505  1.00  0.00           O  
ATOM    224  H   TYR A  13      -3.434   1.702   1.653  1.00  0.00           H  
ATOM    225  HA  TYR A  13      -1.685   2.973   3.647  1.00  0.00           H  
ATOM    226  HB2 TYR A  13      -1.253   0.665   4.526  1.00  0.00           H  
ATOM    227  HB3 TYR A  13      -2.899   1.235   4.778  1.00  0.00           H  
ATOM    228  HD1 TYR A  13      -4.767   0.219   3.557  1.00  0.00           H  
ATOM    229  HD2 TYR A  13      -0.792  -1.203   2.979  1.00  0.00           H  
ATOM    230  HE1 TYR A  13      -5.646  -1.769   2.483  1.00  0.00           H  
ATOM    231  HE2 TYR A  13      -1.660  -3.183   1.921  1.00  0.00           H  
ATOM    232  HH  TYR A  13      -4.860  -3.505   0.859  1.00  0.00           H  
ATOM    233  N   ARG A  14       0.436   1.978   2.644  1.00  0.00           N  
ATOM    234  CA  ARG A  14       1.639   1.700   1.894  1.00  0.00           C  
ATOM    235  C   ARG A  14       2.031   0.245   1.982  1.00  0.00           C  
ATOM    236  O   ARG A  14       2.001  -0.359   3.059  1.00  0.00           O  
ATOM    237  CB  ARG A  14       2.804   2.546   2.398  1.00  0.00           C  
ATOM    238  CG  ARG A  14       2.767   4.008   2.003  1.00  0.00           C  
ATOM    239  CD  ARG A  14       3.842   4.799   2.746  1.00  0.00           C  
ATOM    240  NE  ARG A  14       5.189   4.196   2.630  1.00  0.00           N  
ATOM    241  CZ  ARG A  14       6.317   4.725   3.138  1.00  0.00           C  
ATOM    242  NH1 ARG A  14       6.278   5.864   3.815  1.00  0.00           N  
ATOM    243  NH2 ARG A  14       7.472   4.096   2.982  1.00  0.00           N  
ATOM    244  H   ARG A  14       0.523   2.318   3.561  1.00  0.00           H  
ATOM    245  HA  ARG A  14       1.460   1.955   0.862  1.00  0.00           H  
ATOM    246  HB2 ARG A  14       2.820   2.497   3.477  1.00  0.00           H  
ATOM    247  HB3 ARG A  14       3.723   2.117   2.024  1.00  0.00           H  
ATOM    248  HG2 ARG A  14       2.939   4.089   0.941  1.00  0.00           H  
ATOM    249  HG3 ARG A  14       1.796   4.413   2.247  1.00  0.00           H  
ATOM    250  HD2 ARG A  14       3.876   5.799   2.339  1.00  0.00           H  
ATOM    251  HD3 ARG A  14       3.571   4.850   3.790  1.00  0.00           H  
ATOM    252  HE  ARG A  14       5.238   3.336   2.161  1.00  0.00           H  
ATOM    253 HH11 ARG A  14       5.416   6.356   3.969  1.00  0.00           H  
ATOM    254 HH12 ARG A  14       7.104   6.280   4.204  1.00  0.00           H  
ATOM    255 HH21 ARG A  14       7.550   3.222   2.493  1.00  0.00           H  
ATOM    256 HH22 ARG A  14       8.336   4.455   3.344  1.00  0.00           H  
ATOM    257  N   LYS A  15       2.345  -0.312   0.860  1.00  0.00           N  
ATOM    258  CA  LYS A  15       2.928  -1.618   0.775  1.00  0.00           C  
ATOM    259  C   LYS A  15       4.352  -1.432   0.316  1.00  0.00           C  
ATOM    260  O   LYS A  15       4.600  -0.837  -0.749  1.00  0.00           O  
ATOM    261  CB  LYS A  15       2.168  -2.514  -0.195  1.00  0.00           C  
ATOM    262  CG  LYS A  15       0.771  -2.899   0.258  1.00  0.00           C  
ATOM    263  CD  LYS A  15       0.104  -3.776  -0.780  1.00  0.00           C  
ATOM    264  CE  LYS A  15      -1.246  -4.292  -0.326  1.00  0.00           C  
ATOM    265  NZ  LYS A  15      -1.143  -5.183   0.851  1.00  0.00           N  
ATOM    266  H   LYS A  15       2.182   0.168   0.016  1.00  0.00           H  
ATOM    267  HA  LYS A  15       2.929  -2.054   1.764  1.00  0.00           H  
ATOM    268  HB2 LYS A  15       2.082  -2.000  -1.142  1.00  0.00           H  
ATOM    269  HB3 LYS A  15       2.737  -3.419  -0.343  1.00  0.00           H  
ATOM    270  HG2 LYS A  15       0.836  -3.441   1.191  1.00  0.00           H  
ATOM    271  HG3 LYS A  15       0.183  -2.004   0.398  1.00  0.00           H  
ATOM    272  HD2 LYS A  15      -0.047  -3.171  -1.659  1.00  0.00           H  
ATOM    273  HD3 LYS A  15       0.753  -4.606  -1.007  1.00  0.00           H  
ATOM    274  HE2 LYS A  15      -1.882  -3.454  -0.086  1.00  0.00           H  
ATOM    275  HE3 LYS A  15      -1.694  -4.842  -1.140  1.00  0.00           H  
ATOM    276  HZ1 LYS A  15      -0.564  -6.013   0.598  1.00  0.00           H  
ATOM    277  HZ2 LYS A  15      -2.075  -5.542   1.143  1.00  0.00           H  
ATOM    278  HZ3 LYS A  15      -0.684  -4.737   1.670  1.00  0.00           H  
ATOM    279  N   CYS A  16       5.270  -1.868   1.115  1.00  0.00           N  
ATOM    280  CA  CYS A  16       6.662  -1.672   0.836  1.00  0.00           C  
ATOM    281  C   CYS A  16       7.359  -2.987   0.596  1.00  0.00           C  
ATOM    282  O   CYS A  16       7.071  -3.995   1.262  1.00  0.00           O  
ATOM    283  CB  CYS A  16       7.325  -0.928   1.992  1.00  0.00           C  
ATOM    284  SG  CYS A  16       6.643   0.737   2.296  1.00  0.00           S  
ATOM    285  H   CYS A  16       5.024  -2.353   1.932  1.00  0.00           H  
ATOM    286  HA  CYS A  16       6.745  -1.059  -0.050  1.00  0.00           H  
ATOM    287  HB2 CYS A  16       7.206  -1.501   2.899  1.00  0.00           H  
ATOM    288  HB3 CYS A  16       8.377  -0.817   1.774  1.00  0.00           H  
ATOM    289  N   ARG A  17       8.231  -3.001  -0.382  1.00  0.00           N  
ATOM    290  CA  ARG A  17       9.032  -4.157  -0.669  1.00  0.00           C  
ATOM    291  C   ARG A  17      10.489  -3.777  -0.638  1.00  0.00           C  
ATOM    292  O   ARG A  17      11.011  -3.204  -1.584  1.00  0.00           O  
ATOM    293  CB  ARG A  17       8.650  -4.816  -2.003  1.00  0.00           C  
ATOM    294  CG  ARG A  17       7.232  -5.364  -2.029  1.00  0.00           C  
ATOM    295  CD  ARG A  17       6.978  -6.200  -3.267  1.00  0.00           C  
ATOM    296  NE  ARG A  17       5.628  -6.771  -3.270  1.00  0.00           N  
ATOM    297  CZ  ARG A  17       5.236  -7.832  -3.993  1.00  0.00           C  
ATOM    298  NH1 ARG A  17       6.123  -8.540  -4.691  1.00  0.00           N  
ATOM    299  NH2 ARG A  17       3.970  -8.212  -3.963  1.00  0.00           N  
ATOM    300  H   ARG A  17       8.352  -2.201  -0.940  1.00  0.00           H  
ATOM    301  HA  ARG A  17       8.856  -4.859   0.134  1.00  0.00           H  
ATOM    302  HB2 ARG A  17       8.745  -4.080  -2.788  1.00  0.00           H  
ATOM    303  HB3 ARG A  17       9.334  -5.628  -2.198  1.00  0.00           H  
ATOM    304  HG2 ARG A  17       7.064  -5.972  -1.153  1.00  0.00           H  
ATOM    305  HG3 ARG A  17       6.540  -4.535  -2.020  1.00  0.00           H  
ATOM    306  HD2 ARG A  17       7.097  -5.573  -4.139  1.00  0.00           H  
ATOM    307  HD3 ARG A  17       7.699  -7.002  -3.298  1.00  0.00           H  
ATOM    308  HE  ARG A  17       4.978  -6.300  -2.695  1.00  0.00           H  
ATOM    309 HH11 ARG A  17       7.099  -8.308  -4.696  1.00  0.00           H  
ATOM    310 HH12 ARG A  17       5.870  -9.339  -5.243  1.00  0.00           H  
ATOM    311 HH21 ARG A  17       3.285  -7.730  -3.408  1.00  0.00           H  
ATOM    312 HH22 ARG A  17       3.603  -8.985  -4.488  1.00  0.00           H  
HETATM  313  N   NH2 A  18      11.125  -4.009   0.480  1.00  0.00           N  
HETATM  314  HN1 NH2 A  18      10.629  -4.475   1.187  1.00  0.00           H  
HETATM  315  HN2 NH2 A  18      12.055  -3.720   0.564  1.00  0.00           H  
TER     316      NH2 A  18                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ARG A   1      14.255   2.208  -1.551  1.00  0.00           N  
ATOM      2  CA  ARG A   1      13.213   1.578  -2.354  1.00  0.00           C  
ATOM      3  C   ARG A   1      11.901   2.269  -2.042  1.00  0.00           C  
ATOM      4  O   ARG A   1      11.615   2.562  -0.882  1.00  0.00           O  
ATOM      5  CB  ARG A   1      13.109   0.079  -2.016  1.00  0.00           C  
ATOM      6  CG  ARG A   1      12.116  -0.691  -2.876  1.00  0.00           C  
ATOM      7  CD  ARG A   1      12.016  -2.155  -2.464  1.00  0.00           C  
ATOM      8  NE  ARG A   1      13.301  -2.878  -2.575  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      13.431  -4.176  -2.900  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      12.368  -4.891  -3.266  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      14.636  -4.742  -2.874  1.00  0.00           N  
ATOM     12  H1  ARG A   1      14.025   2.103  -0.543  1.00  0.00           H  
ATOM     13  H2  ARG A   1      14.289   3.220  -1.783  1.00  0.00           H  
ATOM     14  H3  ARG A   1      15.198   1.813  -1.737  1.00  0.00           H  
ATOM     15  HA  ARG A   1      13.450   1.707  -3.400  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      14.078  -0.379  -2.144  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      12.809  -0.023  -0.984  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      11.143  -0.234  -2.782  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      12.438  -0.638  -3.906  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      11.683  -2.202  -1.438  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      11.286  -2.638  -3.095  1.00  0.00           H  
ATOM     22  HE  ARG A   1      14.102  -2.356  -2.345  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      11.445  -4.497  -3.321  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      12.424  -5.866  -3.493  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      15.458  -4.225  -2.616  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      14.792  -5.710  -3.088  1.00  0.00           H  
ATOM     27  N   TRP A   2      11.134   2.572  -3.058  1.00  0.00           N  
ATOM     28  CA  TRP A   2       9.844   3.177  -2.865  1.00  0.00           C  
ATOM     29  C   TRP A   2       8.792   2.113  -2.752  1.00  0.00           C  
ATOM     30  O   TRP A   2       9.045   0.939  -3.067  1.00  0.00           O  
ATOM     31  CB  TRP A   2       9.507   4.169  -3.972  1.00  0.00           C  
ATOM     32  CG  TRP A   2      10.430   5.331  -3.972  1.00  0.00           C  
ATOM     33  CD1 TRP A   2      11.450   5.552  -4.824  1.00  0.00           C  
ATOM     34  CD2 TRP A   2      10.438   6.418  -3.041  1.00  0.00           C  
ATOM     35  NE1 TRP A   2      12.098   6.722  -4.498  1.00  0.00           N  
ATOM     36  CE2 TRP A   2      11.492   7.269  -3.405  1.00  0.00           C  
ATOM     37  CE3 TRP A   2       9.650   6.754  -1.939  1.00  0.00           C  
ATOM     38  CZ2 TRP A   2      11.780   8.431  -2.708  1.00  0.00           C  
ATOM     39  CZ3 TRP A   2       9.938   7.910  -1.247  1.00  0.00           C  
ATOM     40  CH2 TRP A   2      10.994   8.735  -1.633  1.00  0.00           C  
ATOM     41  H   TRP A   2      11.436   2.384  -3.972  1.00  0.00           H  
ATOM     42  HA  TRP A   2       9.910   3.714  -1.931  1.00  0.00           H  
ATOM     43  HB2 TRP A   2       9.582   3.675  -4.931  1.00  0.00           H  
ATOM     44  HB3 TRP A   2       8.500   4.535  -3.832  1.00  0.00           H  
ATOM     45  HD1 TRP A   2      11.688   4.880  -5.635  1.00  0.00           H  
ATOM     46  HE1 TRP A   2      12.871   7.108  -4.975  1.00  0.00           H  
ATOM     47  HE3 TRP A   2       8.828   6.126  -1.627  1.00  0.00           H  
ATOM     48  HZ2 TRP A   2      12.595   9.081  -2.993  1.00  0.00           H  
ATOM     49  HZ3 TRP A   2       9.340   8.190  -0.390  1.00  0.00           H  
ATOM     50  HH2 TRP A   2      11.184   9.631  -1.062  1.00  0.00           H  
ATOM     51  N   CYS A   3       7.640   2.487  -2.326  1.00  0.00           N  
ATOM     52  CA  CYS A   3       6.586   1.547  -2.100  1.00  0.00           C  
ATOM     53  C   CYS A   3       5.348   1.977  -2.842  1.00  0.00           C  
ATOM     54  O   CYS A   3       5.326   3.045  -3.471  1.00  0.00           O  
ATOM     55  CB  CYS A   3       6.300   1.458  -0.609  1.00  0.00           C  
ATOM     56  SG  CYS A   3       7.773   1.108   0.410  1.00  0.00           S  
ATOM     57  H   CYS A   3       7.443   3.434  -2.154  1.00  0.00           H  
ATOM     58  HA  CYS A   3       6.888   0.573  -2.455  1.00  0.00           H  
ATOM     59  HB2 CYS A   3       5.888   2.397  -0.273  1.00  0.00           H  
ATOM     60  HB3 CYS A   3       5.580   0.672  -0.431  1.00  0.00           H  
ATOM     61  N   PHE A   4       4.345   1.162  -2.797  1.00  0.00           N  
ATOM     62  CA  PHE A   4       3.100   1.460  -3.417  1.00  0.00           C  
ATOM     63  C   PHE A   4       2.047   1.537  -2.341  1.00  0.00           C  
ATOM     64  O   PHE A   4       2.256   1.035  -1.219  1.00  0.00           O  
ATOM     65  CB  PHE A   4       2.756   0.412  -4.495  1.00  0.00           C  
ATOM     66  CG  PHE A   4       2.680  -1.013  -4.014  1.00  0.00           C  
ATOM     67  CD1 PHE A   4       1.508  -1.516  -3.491  1.00  0.00           C  
ATOM     68  CD2 PHE A   4       3.780  -1.849  -4.101  1.00  0.00           C  
ATOM     69  CE1 PHE A   4       1.427  -2.816  -3.060  1.00  0.00           C  
ATOM     70  CE2 PHE A   4       3.708  -3.155  -3.669  1.00  0.00           C  
ATOM     71  CZ  PHE A   4       2.529  -3.641  -3.148  1.00  0.00           C  
ATOM     72  H   PHE A   4       4.399   0.316  -2.297  1.00  0.00           H  
ATOM     73  HA  PHE A   4       3.190   2.433  -3.878  1.00  0.00           H  
ATOM     74  HB2 PHE A   4       1.803   0.655  -4.944  1.00  0.00           H  
ATOM     75  HB3 PHE A   4       3.528   0.462  -5.248  1.00  0.00           H  
ATOM     76  HD1 PHE A   4       0.642  -0.873  -3.420  1.00  0.00           H  
ATOM     77  HD2 PHE A   4       4.705  -1.467  -4.511  1.00  0.00           H  
ATOM     78  HE1 PHE A   4       0.489  -3.166  -2.652  1.00  0.00           H  
ATOM     79  HE2 PHE A   4       4.576  -3.793  -3.743  1.00  0.00           H  
ATOM     80  HZ  PHE A   4       2.469  -4.665  -2.811  1.00  0.00           H  
ATOM     81  N   ARG A   5       0.958   2.163  -2.623  1.00  0.00           N  
ATOM     82  CA  ARG A   5      -0.052   2.302  -1.634  1.00  0.00           C  
ATOM     83  C   ARG A   5      -1.313   1.625  -2.111  1.00  0.00           C  
ATOM     84  O   ARG A   5      -1.775   1.862  -3.227  1.00  0.00           O  
ATOM     85  CB  ARG A   5      -0.259   3.777  -1.293  1.00  0.00           C  
ATOM     86  CG  ARG A   5      -1.016   4.004  -0.013  1.00  0.00           C  
ATOM     87  CD  ARG A   5      -0.939   5.443   0.432  1.00  0.00           C  
ATOM     88  NE  ARG A   5      -1.454   5.601   1.796  1.00  0.00           N  
ATOM     89  CZ  ARG A   5      -1.232   6.638   2.599  1.00  0.00           C  
ATOM     90  NH1 ARG A   5      -0.600   7.722   2.158  1.00  0.00           N  
ATOM     91  NH2 ARG A   5      -1.669   6.592   3.842  1.00  0.00           N  
ATOM     92  H   ARG A   5       0.809   2.531  -3.520  1.00  0.00           H  
ATOM     93  HA  ARG A   5       0.294   1.782  -0.753  1.00  0.00           H  
ATOM     94  HB2 ARG A   5       0.709   4.242  -1.196  1.00  0.00           H  
ATOM     95  HB3 ARG A   5      -0.799   4.249  -2.100  1.00  0.00           H  
ATOM     96  HG2 ARG A   5      -2.050   3.736  -0.168  1.00  0.00           H  
ATOM     97  HG3 ARG A   5      -0.597   3.372   0.757  1.00  0.00           H  
ATOM     98  HD2 ARG A   5       0.091   5.767   0.403  1.00  0.00           H  
ATOM     99  HD3 ARG A   5      -1.530   6.052  -0.237  1.00  0.00           H  
ATOM    100  HE  ARG A   5      -1.984   4.851   2.155  1.00  0.00           H  
ATOM    101 HH11 ARG A   5      -0.278   7.800   1.211  1.00  0.00           H  
ATOM    102 HH12 ARG A   5      -0.425   8.510   2.754  1.00  0.00           H  
ATOM    103 HH21 ARG A   5      -2.165   5.793   4.203  1.00  0.00           H  
ATOM    104 HH22 ARG A   5      -1.529   7.354   4.478  1.00  0.00           H  
ATOM    105  N   VAL A   6      -1.829   0.754  -1.297  1.00  0.00           N  
ATOM    106  CA  VAL A   6      -2.989  -0.032  -1.635  1.00  0.00           C  
ATOM    107  C   VAL A   6      -4.199   0.556  -0.962  1.00  0.00           C  
ATOM    108  O   VAL A   6      -4.140   0.912   0.214  1.00  0.00           O  
ATOM    109  CB  VAL A   6      -2.825  -1.510  -1.179  1.00  0.00           C  
ATOM    110  CG1 VAL A   6      -4.043  -2.343  -1.526  1.00  0.00           C  
ATOM    111  CG2 VAL A   6      -1.597  -2.125  -1.791  1.00  0.00           C  
ATOM    112  H   VAL A   6      -1.445   0.650  -0.396  1.00  0.00           H  
ATOM    113  HA  VAL A   6      -3.124  -0.013  -2.707  1.00  0.00           H  
ATOM    114  HB  VAL A   6      -2.696  -1.525  -0.107  1.00  0.00           H  
ATOM    115 HG11 VAL A   6      -4.180  -2.360  -2.597  1.00  0.00           H  
ATOM    116 HG12 VAL A   6      -4.914  -1.907  -1.060  1.00  0.00           H  
ATOM    117 HG13 VAL A   6      -3.904  -3.348  -1.158  1.00  0.00           H  
ATOM    118 HG21 VAL A   6      -0.722  -1.590  -1.453  1.00  0.00           H  
ATOM    119 HG22 VAL A   6      -1.665  -2.058  -2.866  1.00  0.00           H  
ATOM    120 HG23 VAL A   6      -1.524  -3.162  -1.496  1.00  0.00           H  
ATOM    121  N   CYS A   7      -5.267   0.688  -1.689  1.00  0.00           N  
ATOM    122  CA  CYS A   7      -6.479   1.178  -1.126  1.00  0.00           C  
ATOM    123  C   CYS A   7      -7.505   0.065  -1.034  1.00  0.00           C  
ATOM    124  O   CYS A   7      -7.752  -0.680  -2.009  1.00  0.00           O  
ATOM    125  CB  CYS A   7      -7.012   2.369  -1.919  1.00  0.00           C  
ATOM    126  SG  CYS A   7      -5.894   3.820  -1.937  1.00  0.00           S  
ATOM    127  H   CYS A   7      -5.248   0.453  -2.642  1.00  0.00           H  
ATOM    128  HA  CYS A   7      -6.258   1.504  -0.120  1.00  0.00           H  
ATOM    129  HB2 CYS A   7      -7.180   2.071  -2.944  1.00  0.00           H  
ATOM    130  HB3 CYS A   7      -7.947   2.689  -1.484  1.00  0.00           H  
ATOM    131  N   TYR A   8      -8.055  -0.070   0.136  1.00  0.00           N  
ATOM    132  CA  TYR A   8      -9.042  -1.054   0.445  1.00  0.00           C  
ATOM    133  C   TYR A   8     -10.168  -0.387   1.208  1.00  0.00           C  
ATOM    134  O   TYR A   8      -9.982   0.001   2.354  1.00  0.00           O  
ATOM    135  CB  TYR A   8      -8.413  -2.153   1.319  1.00  0.00           C  
ATOM    136  CG  TYR A   8      -9.360  -3.274   1.702  1.00  0.00           C  
ATOM    137  CD1 TYR A   8      -9.651  -4.299   0.816  1.00  0.00           C  
ATOM    138  CD2 TYR A   8      -9.959  -3.303   2.954  1.00  0.00           C  
ATOM    139  CE1 TYR A   8     -10.512  -5.315   1.165  1.00  0.00           C  
ATOM    140  CE2 TYR A   8     -10.815  -4.313   3.308  1.00  0.00           C  
ATOM    141  CZ  TYR A   8     -11.092  -5.317   2.413  1.00  0.00           C  
ATOM    142  OH  TYR A   8     -11.954  -6.323   2.769  1.00  0.00           O  
ATOM    143  H   TYR A   8      -7.769   0.529   0.862  1.00  0.00           H  
ATOM    144  HA  TYR A   8      -9.404  -1.496  -0.470  1.00  0.00           H  
ATOM    145  HB2 TYR A   8      -7.560  -2.586   0.817  1.00  0.00           H  
ATOM    146  HB3 TYR A   8      -8.085  -1.680   2.235  1.00  0.00           H  
ATOM    147  HD1 TYR A   8      -9.195  -4.293  -0.164  1.00  0.00           H  
ATOM    148  HD2 TYR A   8      -9.743  -2.513   3.659  1.00  0.00           H  
ATOM    149  HE1 TYR A   8     -10.721  -6.102   0.457  1.00  0.00           H  
ATOM    150  HE2 TYR A   8     -11.268  -4.307   4.288  1.00  0.00           H  
ATOM    151  HH  TYR A   8     -11.587  -7.172   2.491  1.00  0.00           H  
ATOM    152  N   ARG A   9     -11.295  -0.173   0.540  1.00  0.00           N  
ATOM    153  CA  ARG A   9     -12.520   0.377   1.163  1.00  0.00           C  
ATOM    154  C   ARG A   9     -12.330   1.792   1.721  1.00  0.00           C  
ATOM    155  O   ARG A   9     -13.108   2.253   2.567  1.00  0.00           O  
ATOM    156  CB  ARG A   9     -13.033  -0.562   2.268  1.00  0.00           C  
ATOM    157  CG  ARG A   9     -13.512  -1.912   1.766  1.00  0.00           C  
ATOM    158  CD  ARG A   9     -14.711  -1.766   0.848  1.00  0.00           C  
ATOM    159  NE  ARG A   9     -15.821  -1.070   1.504  1.00  0.00           N  
ATOM    160  CZ  ARG A   9     -16.898  -0.582   0.882  1.00  0.00           C  
ATOM    161  NH1 ARG A   9     -17.059  -0.766  -0.430  1.00  0.00           N  
ATOM    162  NH2 ARG A   9     -17.820   0.072   1.576  1.00  0.00           N  
ATOM    163  H   ARG A   9     -11.300  -0.378  -0.420  1.00  0.00           H  
ATOM    164  HA  ARG A   9     -13.271   0.424   0.390  1.00  0.00           H  
ATOM    165  HB2 ARG A   9     -12.233  -0.729   2.975  1.00  0.00           H  
ATOM    166  HB3 ARG A   9     -13.852  -0.075   2.775  1.00  0.00           H  
ATOM    167  HG2 ARG A   9     -12.710  -2.388   1.222  1.00  0.00           H  
ATOM    168  HG3 ARG A   9     -13.785  -2.527   2.611  1.00  0.00           H  
ATOM    169  HD2 ARG A   9     -14.421  -1.212  -0.032  1.00  0.00           H  
ATOM    170  HD3 ARG A   9     -15.047  -2.749   0.555  1.00  0.00           H  
ATOM    171  HE  ARG A   9     -15.727  -0.960   2.478  1.00  0.00           H  
ATOM    172 HH11 ARG A   9     -16.393  -1.274  -0.984  1.00  0.00           H  
ATOM    173 HH12 ARG A   9     -17.845  -0.392  -0.928  1.00  0.00           H  
ATOM    174 HH21 ARG A   9     -17.749   0.222   2.568  1.00  0.00           H  
ATOM    175 HH22 ARG A   9     -18.641   0.447   1.136  1.00  0.00           H  
ATOM    176  N   GLY A  10     -11.343   2.487   1.221  1.00  0.00           N  
ATOM    177  CA  GLY A  10     -11.061   3.818   1.691  1.00  0.00           C  
ATOM    178  C   GLY A  10      -9.769   3.870   2.455  1.00  0.00           C  
ATOM    179  O   GLY A  10      -9.140   4.924   2.562  1.00  0.00           O  
ATOM    180  H   GLY A  10     -10.802   2.088   0.504  1.00  0.00           H  
ATOM    181  HA2 GLY A  10     -10.998   4.482   0.841  1.00  0.00           H  
ATOM    182  HA3 GLY A  10     -11.866   4.142   2.335  1.00  0.00           H  
ATOM    183  N   ILE A  11      -9.354   2.735   2.975  1.00  0.00           N  
ATOM    184  CA  ILE A  11      -8.125   2.640   3.715  1.00  0.00           C  
ATOM    185  C   ILE A  11      -6.990   2.503   2.731  1.00  0.00           C  
ATOM    186  O   ILE A  11      -6.918   1.520   2.005  1.00  0.00           O  
ATOM    187  CB  ILE A  11      -8.077   1.400   4.692  1.00  0.00           C  
ATOM    188  CG1 ILE A  11      -9.183   1.424   5.770  1.00  0.00           C  
ATOM    189  CG2 ILE A  11      -6.710   1.274   5.352  1.00  0.00           C  
ATOM    190  CD1 ILE A  11     -10.566   1.051   5.284  1.00  0.00           C  
ATOM    191  H   ILE A  11      -9.879   1.913   2.846  1.00  0.00           H  
ATOM    192  HA  ILE A  11      -8.002   3.547   4.288  1.00  0.00           H  
ATOM    193  HB  ILE A  11      -8.205   0.520   4.078  1.00  0.00           H  
ATOM    194 HG12 ILE A  11      -8.925   0.714   6.540  1.00  0.00           H  
ATOM    195 HG13 ILE A  11      -9.235   2.412   6.204  1.00  0.00           H  
ATOM    196 HG21 ILE A  11      -6.694   0.408   5.995  1.00  0.00           H  
ATOM    197 HG22 ILE A  11      -6.501   2.159   5.934  1.00  0.00           H  
ATOM    198 HG23 ILE A  11      -5.958   1.165   4.584  1.00  0.00           H  
ATOM    199 HD11 ILE A  11     -10.888   1.763   4.538  1.00  0.00           H  
ATOM    200 HD12 ILE A  11     -11.259   1.043   6.113  1.00  0.00           H  
ATOM    201 HD13 ILE A  11     -10.516   0.068   4.835  1.00  0.00           H  
ATOM    202  N   CYS A  12      -6.146   3.478   2.666  1.00  0.00           N  
ATOM    203  CA  CYS A  12      -5.015   3.396   1.794  1.00  0.00           C  
ATOM    204  C   CYS A  12      -3.757   3.251   2.614  1.00  0.00           C  
ATOM    205  O   CYS A  12      -3.334   4.183   3.296  1.00  0.00           O  
ATOM    206  CB  CYS A  12      -4.928   4.598   0.863  1.00  0.00           C  
ATOM    207  SG  CYS A  12      -6.378   4.824  -0.234  1.00  0.00           S  
ATOM    208  H   CYS A  12      -6.268   4.275   3.226  1.00  0.00           H  
ATOM    209  HA  CYS A  12      -5.128   2.500   1.206  1.00  0.00           H  
ATOM    210  HB2 CYS A  12      -4.801   5.497   1.447  1.00  0.00           H  
ATOM    211  HB3 CYS A  12      -4.058   4.444   0.241  1.00  0.00           H  
ATOM    212  N   TYR A  13      -3.162   2.103   2.541  1.00  0.00           N  
ATOM    213  CA  TYR A  13      -1.989   1.796   3.323  1.00  0.00           C  
ATOM    214  C   TYR A  13      -0.778   1.585   2.440  1.00  0.00           C  
ATOM    215  O   TYR A  13      -0.889   1.069   1.319  1.00  0.00           O  
ATOM    216  CB  TYR A  13      -2.230   0.574   4.233  1.00  0.00           C  
ATOM    217  CG  TYR A  13      -2.713  -0.684   3.521  1.00  0.00           C  
ATOM    218  CD1 TYR A  13      -4.069  -0.970   3.434  1.00  0.00           C  
ATOM    219  CD2 TYR A  13      -1.818  -1.590   2.956  1.00  0.00           C  
ATOM    220  CE1 TYR A  13      -4.524  -2.106   2.813  1.00  0.00           C  
ATOM    221  CE2 TYR A  13      -2.268  -2.734   2.326  1.00  0.00           C  
ATOM    222  CZ  TYR A  13      -3.622  -2.988   2.260  1.00  0.00           C  
ATOM    223  OH  TYR A  13      -4.075  -4.124   1.644  1.00  0.00           O  
ATOM    224  H   TYR A  13      -3.511   1.436   1.905  1.00  0.00           H  
ATOM    225  HA  TYR A  13      -1.800   2.654   3.951  1.00  0.00           H  
ATOM    226  HB2 TYR A  13      -1.305   0.326   4.730  1.00  0.00           H  
ATOM    227  HB3 TYR A  13      -2.965   0.837   4.979  1.00  0.00           H  
ATOM    228  HD1 TYR A  13      -4.776  -0.281   3.868  1.00  0.00           H  
ATOM    229  HD2 TYR A  13      -0.757  -1.384   3.004  1.00  0.00           H  
ATOM    230  HE1 TYR A  13      -5.588  -2.291   2.764  1.00  0.00           H  
ATOM    231  HE2 TYR A  13      -1.556  -3.423   1.894  1.00  0.00           H  
ATOM    232  HH  TYR A  13      -3.553  -4.886   1.927  1.00  0.00           H  
ATOM    233  N   ARG A  14       0.357   2.017   2.920  1.00  0.00           N  
ATOM    234  CA  ARG A  14       1.601   1.849   2.222  1.00  0.00           C  
ATOM    235  C   ARG A  14       2.078   0.426   2.398  1.00  0.00           C  
ATOM    236  O   ARG A  14       2.201  -0.064   3.532  1.00  0.00           O  
ATOM    237  CB  ARG A  14       2.648   2.855   2.733  1.00  0.00           C  
ATOM    238  CG  ARG A  14       4.051   2.664   2.163  1.00  0.00           C  
ATOM    239  CD  ARG A  14       5.016   3.715   2.690  1.00  0.00           C  
ATOM    240  NE  ARG A  14       6.400   3.484   2.237  1.00  0.00           N  
ATOM    241  CZ  ARG A  14       7.278   4.450   1.881  1.00  0.00           C  
ATOM    242  NH1 ARG A  14       6.919   5.733   1.913  1.00  0.00           N  
ATOM    243  NH2 ARG A  14       8.512   4.115   1.511  1.00  0.00           N  
ATOM    244  H   ARG A  14       0.367   2.452   3.801  1.00  0.00           H  
ATOM    245  HA  ARG A  14       1.416   2.024   1.175  1.00  0.00           H  
ATOM    246  HB2 ARG A  14       2.320   3.853   2.480  1.00  0.00           H  
ATOM    247  HB3 ARG A  14       2.706   2.776   3.809  1.00  0.00           H  
ATOM    248  HG2 ARG A  14       4.412   1.685   2.442  1.00  0.00           H  
ATOM    249  HG3 ARG A  14       4.004   2.737   1.086  1.00  0.00           H  
ATOM    250  HD2 ARG A  14       4.692   4.681   2.336  1.00  0.00           H  
ATOM    251  HD3 ARG A  14       4.992   3.701   3.771  1.00  0.00           H  
ATOM    252  HE  ARG A  14       6.678   2.537   2.223  1.00  0.00           H  
ATOM    253 HH11 ARG A  14       6.000   6.012   2.205  1.00  0.00           H  
ATOM    254 HH12 ARG A  14       7.526   6.492   1.664  1.00  0.00           H  
ATOM    255 HH21 ARG A  14       8.818   3.157   1.491  1.00  0.00           H  
ATOM    256 HH22 ARG A  14       9.208   4.786   1.245  1.00  0.00           H  
ATOM    257  N   LYS A  15       2.315  -0.233   1.306  1.00  0.00           N  
ATOM    258  CA  LYS A  15       2.767  -1.585   1.316  1.00  0.00           C  
ATOM    259  C   LYS A  15       4.113  -1.642   0.616  1.00  0.00           C  
ATOM    260  O   LYS A  15       4.263  -1.146  -0.507  1.00  0.00           O  
ATOM    261  CB  LYS A  15       1.727  -2.490   0.639  1.00  0.00           C  
ATOM    262  CG  LYS A  15       2.065  -3.977   0.639  1.00  0.00           C  
ATOM    263  CD  LYS A  15       0.950  -4.782  -0.019  1.00  0.00           C  
ATOM    264  CE  LYS A  15       1.302  -6.259  -0.158  1.00  0.00           C  
ATOM    265  NZ  LYS A  15       1.559  -6.925   1.138  1.00  0.00           N  
ATOM    266  H   LYS A  15       2.209   0.203   0.428  1.00  0.00           H  
ATOM    267  HA  LYS A  15       2.886  -1.882   2.348  1.00  0.00           H  
ATOM    268  HB2 LYS A  15       0.780  -2.365   1.145  1.00  0.00           H  
ATOM    269  HB3 LYS A  15       1.612  -2.168  -0.385  1.00  0.00           H  
ATOM    270  HG2 LYS A  15       2.986  -4.130   0.096  1.00  0.00           H  
ATOM    271  HG3 LYS A  15       2.178  -4.303   1.662  1.00  0.00           H  
ATOM    272  HD2 LYS A  15       0.053  -4.692   0.572  1.00  0.00           H  
ATOM    273  HD3 LYS A  15       0.765  -4.375  -1.002  1.00  0.00           H  
ATOM    274  HE2 LYS A  15       0.473  -6.756  -0.638  1.00  0.00           H  
ATOM    275  HE3 LYS A  15       2.177  -6.347  -0.786  1.00  0.00           H  
ATOM    276  HZ1 LYS A  15       2.373  -6.503   1.628  1.00  0.00           H  
ATOM    277  HZ2 LYS A  15       1.760  -7.931   0.968  1.00  0.00           H  
ATOM    278  HZ3 LYS A  15       0.724  -6.863   1.750  1.00  0.00           H  
ATOM    279  N   CYS A  16       5.082  -2.184   1.284  1.00  0.00           N  
ATOM    280  CA  CYS A  16       6.419  -2.267   0.753  1.00  0.00           C  
ATOM    281  C   CYS A  16       6.789  -3.717   0.558  1.00  0.00           C  
ATOM    282  O   CYS A  16       6.256  -4.590   1.246  1.00  0.00           O  
ATOM    283  CB  CYS A  16       7.398  -1.590   1.708  1.00  0.00           C  
ATOM    284  SG  CYS A  16       7.028   0.167   2.035  1.00  0.00           S  
ATOM    285  H   CYS A  16       4.904  -2.565   2.171  1.00  0.00           H  
ATOM    286  HA  CYS A  16       6.438  -1.754  -0.197  1.00  0.00           H  
ATOM    287  HB2 CYS A  16       7.378  -2.111   2.654  1.00  0.00           H  
ATOM    288  HB3 CYS A  16       8.393  -1.649   1.293  1.00  0.00           H  
ATOM    289  N   ARG A  17       7.655  -3.989  -0.373  1.00  0.00           N  
ATOM    290  CA  ARG A  17       8.080  -5.349  -0.655  1.00  0.00           C  
ATOM    291  C   ARG A  17       9.480  -5.576  -0.113  1.00  0.00           C  
ATOM    292  O   ARG A  17      10.474  -5.273  -0.774  1.00  0.00           O  
ATOM    293  CB  ARG A  17       8.038  -5.620  -2.158  1.00  0.00           C  
ATOM    294  CG  ARG A  17       6.653  -5.492  -2.769  1.00  0.00           C  
ATOM    295  CD  ARG A  17       6.691  -5.647  -4.278  1.00  0.00           C  
ATOM    296  NE  ARG A  17       7.191  -6.956  -4.707  1.00  0.00           N  
ATOM    297  CZ  ARG A  17       7.512  -7.270  -5.969  1.00  0.00           C  
ATOM    298  NH1 ARG A  17       7.387  -6.367  -6.942  1.00  0.00           N  
ATOM    299  NH2 ARG A  17       7.955  -8.492  -6.258  1.00  0.00           N  
ATOM    300  H   ARG A  17       8.047  -3.254  -0.896  1.00  0.00           H  
ATOM    301  HA  ARG A  17       7.397  -6.018  -0.153  1.00  0.00           H  
ATOM    302  HB2 ARG A  17       8.689  -4.911  -2.643  1.00  0.00           H  
ATOM    303  HB3 ARG A  17       8.405  -6.619  -2.344  1.00  0.00           H  
ATOM    304  HG2 ARG A  17       6.014  -6.260  -2.357  1.00  0.00           H  
ATOM    305  HG3 ARG A  17       6.255  -4.519  -2.523  1.00  0.00           H  
ATOM    306  HD2 ARG A  17       5.695  -5.514  -4.670  1.00  0.00           H  
ATOM    307  HD3 ARG A  17       7.335  -4.882  -4.685  1.00  0.00           H  
ATOM    308  HE  ARG A  17       7.286  -7.622  -3.989  1.00  0.00           H  
ATOM    309 HH11 ARG A  17       7.056  -5.434  -6.775  1.00  0.00           H  
ATOM    310 HH12 ARG A  17       7.627  -6.599  -7.889  1.00  0.00           H  
ATOM    311 HH21 ARG A  17       8.055  -9.198  -5.552  1.00  0.00           H  
ATOM    312 HH22 ARG A  17       8.211  -8.749  -7.195  1.00  0.00           H  
HETATM  313  N   NH2 A  18       9.561  -6.068   1.096  1.00  0.00           N  
HETATM  314  HN1 NH2 A  18       8.730  -6.288   1.567  1.00  0.00           H  
HETATM  315  HN2 NH2 A  18      10.451  -6.205   1.486  1.00  0.00           H  
TER     316      NH2 A  18                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ARG A   1      14.478   2.561  -2.055  1.00  0.00           N  
ATOM      2  CA  ARG A   1      13.326   1.670  -2.156  1.00  0.00           C  
ATOM      3  C   ARG A   1      12.108   2.458  -2.544  1.00  0.00           C  
ATOM      4  O   ARG A   1      12.034   3.654  -2.284  1.00  0.00           O  
ATOM      5  CB  ARG A   1      13.040   0.943  -0.828  1.00  0.00           C  
ATOM      6  CG  ARG A   1      12.707   1.863   0.344  1.00  0.00           C  
ATOM      7  CD  ARG A   1      12.195   1.082   1.538  1.00  0.00           C  
ATOM      8  NE  ARG A   1      11.918   1.946   2.696  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      11.137   1.601   3.738  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      10.475   0.454   3.715  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      11.008   2.418   4.785  1.00  0.00           N  
ATOM     12  H1  ARG A   1      14.332   3.309  -1.349  1.00  0.00           H  
ATOM     13  H2  ARG A   1      14.621   3.028  -2.973  1.00  0.00           H  
ATOM     14  H3  ARG A   1      15.345   2.035  -1.835  1.00  0.00           H  
ATOM     15  HA  ARG A   1      13.522   0.940  -2.924  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      12.203   0.275  -0.975  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      13.908   0.359  -0.565  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      13.604   2.387   0.638  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      11.955   2.576   0.034  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      11.276   0.594   1.248  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      12.924   0.337   1.814  1.00  0.00           H  
ATOM     22  HE  ARG A   1      12.386   2.813   2.676  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      10.538  -0.174   2.934  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       9.891   0.146   4.470  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      11.482   3.301   4.826  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      10.438   2.178   5.576  1.00  0.00           H  
ATOM     27  N   TRP A   2      11.180   1.807  -3.187  1.00  0.00           N  
ATOM     28  CA  TRP A   2       9.906   2.397  -3.491  1.00  0.00           C  
ATOM     29  C   TRP A   2       8.825   1.570  -2.860  1.00  0.00           C  
ATOM     30  O   TRP A   2       8.856   0.335  -2.941  1.00  0.00           O  
ATOM     31  CB  TRP A   2       9.656   2.513  -4.996  1.00  0.00           C  
ATOM     32  CG  TRP A   2      10.571   3.465  -5.687  1.00  0.00           C  
ATOM     33  CD1 TRP A   2      10.663   4.801  -5.470  1.00  0.00           C  
ATOM     34  CD2 TRP A   2      11.500   3.164  -6.726  1.00  0.00           C  
ATOM     35  NE1 TRP A   2      11.598   5.352  -6.306  1.00  0.00           N  
ATOM     36  CE2 TRP A   2      12.129   4.370  -7.086  1.00  0.00           C  
ATOM     37  CE3 TRP A   2      11.869   1.992  -7.384  1.00  0.00           C  
ATOM     38  CZ2 TRP A   2      13.101   4.437  -8.074  1.00  0.00           C  
ATOM     39  CZ3 TRP A   2      12.833   2.060  -8.365  1.00  0.00           C  
ATOM     40  CH2 TRP A   2      13.439   3.274  -8.698  1.00  0.00           C  
ATOM     41  H   TRP A   2      11.331   0.880  -3.475  1.00  0.00           H  
ATOM     42  HA  TRP A   2       9.899   3.383  -3.051  1.00  0.00           H  
ATOM     43  HB2 TRP A   2       9.787   1.543  -5.451  1.00  0.00           H  
ATOM     44  HB3 TRP A   2       8.641   2.845  -5.159  1.00  0.00           H  
ATOM     45  HD1 TRP A   2      10.075   5.336  -4.738  1.00  0.00           H  
ATOM     46  HE1 TRP A   2      11.847   6.304  -6.330  1.00  0.00           H  
ATOM     47  HE3 TRP A   2      11.408   1.047  -7.137  1.00  0.00           H  
ATOM     48  HZ2 TRP A   2      13.583   5.363  -8.349  1.00  0.00           H  
ATOM     49  HZ3 TRP A   2      13.134   1.164  -8.887  1.00  0.00           H  
ATOM     50  HH2 TRP A   2      14.190   3.280  -9.475  1.00  0.00           H  
ATOM     51  N   CYS A   3       7.907   2.213  -2.225  1.00  0.00           N  
ATOM     52  CA  CYS A   3       6.798   1.531  -1.615  1.00  0.00           C  
ATOM     53  C   CYS A   3       5.525   2.021  -2.246  1.00  0.00           C  
ATOM     54  O   CYS A   3       5.439   3.180  -2.659  1.00  0.00           O  
ATOM     55  CB  CYS A   3       6.791   1.728  -0.104  1.00  0.00           C  
ATOM     56  SG  CYS A   3       8.254   1.031   0.745  1.00  0.00           S  
ATOM     57  H   CYS A   3       7.942   3.193  -2.176  1.00  0.00           H  
ATOM     58  HA  CYS A   3       6.907   0.480  -1.840  1.00  0.00           H  
ATOM     59  HB2 CYS A   3       6.756   2.785   0.116  1.00  0.00           H  
ATOM     60  HB3 CYS A   3       5.912   1.251   0.308  1.00  0.00           H  
ATOM     61  N   PHE A   4       4.562   1.162  -2.341  1.00  0.00           N  
ATOM     62  CA  PHE A   4       3.330   1.448  -3.024  1.00  0.00           C  
ATOM     63  C   PHE A   4       2.206   1.679  -2.036  1.00  0.00           C  
ATOM     64  O   PHE A   4       2.290   1.265  -0.880  1.00  0.00           O  
ATOM     65  CB  PHE A   4       2.995   0.294  -3.988  1.00  0.00           C  
ATOM     66  CG  PHE A   4       3.009  -1.081  -3.349  1.00  0.00           C  
ATOM     67  CD1 PHE A   4       4.172  -1.838  -3.317  1.00  0.00           C  
ATOM     68  CD2 PHE A   4       1.872  -1.610  -2.787  1.00  0.00           C  
ATOM     69  CE1 PHE A   4       4.191  -3.088  -2.736  1.00  0.00           C  
ATOM     70  CE2 PHE A   4       1.879  -2.860  -2.203  1.00  0.00           C  
ATOM     71  CZ  PHE A   4       3.039  -3.600  -2.175  1.00  0.00           C  
ATOM     72  H   PHE A   4       4.636   0.285  -1.899  1.00  0.00           H  
ATOM     73  HA  PHE A   4       3.472   2.345  -3.607  1.00  0.00           H  
ATOM     74  HB2 PHE A   4       2.009   0.455  -4.400  1.00  0.00           H  
ATOM     75  HB3 PHE A   4       3.716   0.298  -4.791  1.00  0.00           H  
ATOM     76  HD1 PHE A   4       5.073  -1.435  -3.753  1.00  0.00           H  
ATOM     77  HD2 PHE A   4       0.962  -1.030  -2.810  1.00  0.00           H  
ATOM     78  HE1 PHE A   4       5.105  -3.662  -2.720  1.00  0.00           H  
ATOM     79  HE2 PHE A   4       0.966  -3.246  -1.767  1.00  0.00           H  
ATOM     80  HZ  PHE A   4       3.047  -4.580  -1.719  1.00  0.00           H  
ATOM     81  N   ARG A   5       1.181   2.353  -2.472  1.00  0.00           N  
ATOM     82  CA  ARG A   5       0.041   2.590  -1.634  1.00  0.00           C  
ATOM     83  C   ARG A   5      -1.143   1.805  -2.191  1.00  0.00           C  
ATOM     84  O   ARG A   5      -1.409   1.845  -3.402  1.00  0.00           O  
ATOM     85  CB  ARG A   5      -0.259   4.092  -1.569  1.00  0.00           C  
ATOM     86  CG  ARG A   5      -1.210   4.501  -0.461  1.00  0.00           C  
ATOM     87  CD  ARG A   5      -1.405   6.003  -0.437  1.00  0.00           C  
ATOM     88  NE  ARG A   5      -2.151   6.442   0.750  1.00  0.00           N  
ATOM     89  CZ  ARG A   5      -2.935   7.530   0.812  1.00  0.00           C  
ATOM     90  NH1 ARG A   5      -3.091   8.310  -0.253  1.00  0.00           N  
ATOM     91  NH2 ARG A   5      -3.544   7.841   1.944  1.00  0.00           N  
ATOM     92  H   ARG A   5       1.182   2.717  -3.382  1.00  0.00           H  
ATOM     93  HA  ARG A   5       0.266   2.222  -0.644  1.00  0.00           H  
ATOM     94  HB2 ARG A   5       0.670   4.621  -1.422  1.00  0.00           H  
ATOM     95  HB3 ARG A   5      -0.687   4.395  -2.513  1.00  0.00           H  
ATOM     96  HG2 ARG A   5      -2.165   4.022  -0.623  1.00  0.00           H  
ATOM     97  HG3 ARG A   5      -0.802   4.182   0.487  1.00  0.00           H  
ATOM     98  HD2 ARG A   5      -0.436   6.482  -0.440  1.00  0.00           H  
ATOM     99  HD3 ARG A   5      -1.953   6.294  -1.320  1.00  0.00           H  
ATOM    100  HE  ARG A   5      -2.012   5.878   1.546  1.00  0.00           H  
ATOM    101 HH11 ARG A   5      -2.638   8.123  -1.128  1.00  0.00           H  
ATOM    102 HH12 ARG A   5      -3.674   9.127  -0.229  1.00  0.00           H  
ATOM    103 HH21 ARG A   5      -3.444   7.296   2.781  1.00  0.00           H  
ATOM    104 HH22 ARG A   5      -4.130   8.654   2.014  1.00  0.00           H  
ATOM    105  N   VAL A   6      -1.818   1.077  -1.338  1.00  0.00           N  
ATOM    106  CA  VAL A   6      -2.947   0.253  -1.739  1.00  0.00           C  
ATOM    107  C   VAL A   6      -4.192   0.768  -1.047  1.00  0.00           C  
ATOM    108  O   VAL A   6      -4.130   1.169   0.118  1.00  0.00           O  
ATOM    109  CB  VAL A   6      -2.738  -1.256  -1.368  1.00  0.00           C  
ATOM    110  CG1 VAL A   6      -3.916  -2.120  -1.812  1.00  0.00           C  
ATOM    111  CG2 VAL A   6      -1.465  -1.787  -1.976  1.00  0.00           C  
ATOM    112  H   VAL A   6      -1.578   1.108  -0.383  1.00  0.00           H  
ATOM    113  HA  VAL A   6      -3.062   0.346  -2.808  1.00  0.00           H  
ATOM    114  HB  VAL A   6      -2.652  -1.333  -0.294  1.00  0.00           H  
ATOM    115 HG11 VAL A   6      -4.027  -2.056  -2.884  1.00  0.00           H  
ATOM    116 HG12 VAL A   6      -4.820  -1.768  -1.335  1.00  0.00           H  
ATOM    117 HG13 VAL A   6      -3.740  -3.148  -1.528  1.00  0.00           H  
ATOM    118 HG21 VAL A   6      -0.630  -1.235  -1.569  1.00  0.00           H  
ATOM    119 HG22 VAL A   6      -1.497  -1.657  -3.048  1.00  0.00           H  
ATOM    120 HG23 VAL A   6      -1.357  -2.834  -1.738  1.00  0.00           H  
ATOM    121  N   CYS A   7      -5.285   0.801  -1.750  1.00  0.00           N  
ATOM    122  CA  CYS A   7      -6.529   1.234  -1.180  1.00  0.00           C  
ATOM    123  C   CYS A   7      -7.494   0.069  -1.061  1.00  0.00           C  
ATOM    124  O   CYS A   7      -7.692  -0.703  -2.013  1.00  0.00           O  
ATOM    125  CB  CYS A   7      -7.126   2.384  -1.985  1.00  0.00           C  
ATOM    126  SG  CYS A   7      -6.101   3.901  -1.984  1.00  0.00           S  
ATOM    127  H   CYS A   7      -5.272   0.514  -2.691  1.00  0.00           H  
ATOM    128  HA  CYS A   7      -6.318   1.584  -0.180  1.00  0.00           H  
ATOM    129  HB2 CYS A   7      -7.257   2.075  -3.011  1.00  0.00           H  
ATOM    130  HB3 CYS A   7      -8.086   2.645  -1.566  1.00  0.00           H  
ATOM    131  N   TYR A   8      -8.048  -0.088   0.108  1.00  0.00           N  
ATOM    132  CA  TYR A   8      -8.983  -1.136   0.401  1.00  0.00           C  
ATOM    133  C   TYR A   8     -10.160  -0.561   1.165  1.00  0.00           C  
ATOM    134  O   TYR A   8     -10.013  -0.197   2.320  1.00  0.00           O  
ATOM    135  CB  TYR A   8      -8.289  -2.203   1.257  1.00  0.00           C  
ATOM    136  CG  TYR A   8      -9.183  -3.351   1.666  1.00  0.00           C  
ATOM    137  CD1 TYR A   8      -9.722  -3.409   2.942  1.00  0.00           C  
ATOM    138  CD2 TYR A   8      -9.497  -4.363   0.775  1.00  0.00           C  
ATOM    139  CE1 TYR A   8     -10.546  -4.438   3.319  1.00  0.00           C  
ATOM    140  CE2 TYR A   8     -10.319  -5.401   1.146  1.00  0.00           C  
ATOM    141  CZ  TYR A   8     -10.841  -5.433   2.418  1.00  0.00           C  
ATOM    142  OH  TYR A   8     -11.665  -6.458   2.789  1.00  0.00           O  
ATOM    143  H   TYR A   8      -7.798   0.520   0.841  1.00  0.00           H  
ATOM    144  HA  TYR A   8      -9.318  -1.589  -0.519  1.00  0.00           H  
ATOM    145  HB2 TYR A   8      -7.438  -2.604   0.728  1.00  0.00           H  
ATOM    146  HB3 TYR A   8      -7.957  -1.708   2.159  1.00  0.00           H  
ATOM    147  HD1 TYR A   8      -9.486  -2.623   3.646  1.00  0.00           H  
ATOM    148  HD2 TYR A   8      -9.081  -4.335  -0.220  1.00  0.00           H  
ATOM    149  HE1 TYR A   8     -10.949  -4.451   4.321  1.00  0.00           H  
ATOM    150  HE2 TYR A   8     -10.548  -6.180   0.434  1.00  0.00           H  
ATOM    151  HH  TYR A   8     -11.282  -7.286   2.463  1.00  0.00           H  
ATOM    152  N   ARG A   9     -11.302  -0.410   0.493  1.00  0.00           N  
ATOM    153  CA  ARG A   9     -12.563   0.072   1.118  1.00  0.00           C  
ATOM    154  C   ARG A   9     -12.414   1.458   1.742  1.00  0.00           C  
ATOM    155  O   ARG A   9     -13.174   1.845   2.637  1.00  0.00           O  
ATOM    156  CB  ARG A   9     -13.080  -0.928   2.167  1.00  0.00           C  
ATOM    157  CG  ARG A   9     -13.533  -2.266   1.603  1.00  0.00           C  
ATOM    158  CD  ARG A   9     -14.637  -2.094   0.564  1.00  0.00           C  
ATOM    159  NE  ARG A   9     -15.788  -1.350   1.086  1.00  0.00           N  
ATOM    160  CZ  ARG A   9     -16.785  -0.849   0.347  1.00  0.00           C  
ATOM    161  NH1 ARG A   9     -16.778  -0.984  -0.971  1.00  0.00           N  
ATOM    162  NH2 ARG A   9     -17.773  -0.198   0.932  1.00  0.00           N  
ATOM    163  H   ARG A   9     -11.308  -0.606  -0.469  1.00  0.00           H  
ATOM    164  HA  ARG A   9     -13.297   0.152   0.330  1.00  0.00           H  
ATOM    165  HB2 ARG A   9     -12.286  -1.118   2.874  1.00  0.00           H  
ATOM    166  HB3 ARG A   9     -13.909  -0.479   2.691  1.00  0.00           H  
ATOM    167  HG2 ARG A   9     -12.691  -2.761   1.143  1.00  0.00           H  
ATOM    168  HG3 ARG A   9     -13.909  -2.868   2.417  1.00  0.00           H  
ATOM    169  HD2 ARG A   9     -14.244  -1.564  -0.291  1.00  0.00           H  
ATOM    170  HD3 ARG A   9     -14.971  -3.073   0.249  1.00  0.00           H  
ATOM    171  HE  ARG A   9     -15.809  -1.209   2.061  1.00  0.00           H  
ATOM    172 HH11 ARG A   9     -16.042  -1.451  -1.466  1.00  0.00           H  
ATOM    173 HH12 ARG A   9     -17.526  -0.641  -1.548  1.00  0.00           H  
ATOM    174 HH21 ARG A   9     -17.787  -0.063   1.930  1.00  0.00           H  
ATOM    175 HH22 ARG A   9     -18.544   0.189   0.424  1.00  0.00           H  
ATOM    176  N   GLY A  10     -11.467   2.205   1.244  1.00  0.00           N  
ATOM    177  CA  GLY A  10     -11.212   3.517   1.748  1.00  0.00           C  
ATOM    178  C   GLY A  10      -9.887   3.593   2.452  1.00  0.00           C  
ATOM    179  O   GLY A  10      -9.247   4.644   2.473  1.00  0.00           O  
ATOM    180  H   GLY A  10     -10.931   1.847   0.503  1.00  0.00           H  
ATOM    181  HA2 GLY A  10     -11.200   4.202   0.915  1.00  0.00           H  
ATOM    182  HA3 GLY A  10     -11.996   3.797   2.436  1.00  0.00           H  
ATOM    183  N   ILE A  11      -9.454   2.474   2.997  1.00  0.00           N  
ATOM    184  CA  ILE A  11      -8.212   2.400   3.726  1.00  0.00           C  
ATOM    185  C   ILE A  11      -7.055   2.377   2.738  1.00  0.00           C  
ATOM    186  O   ILE A  11      -6.805   1.365   2.085  1.00  0.00           O  
ATOM    187  CB  ILE A  11      -8.113   1.129   4.670  1.00  0.00           C  
ATOM    188  CG1 ILE A  11      -9.209   1.098   5.768  1.00  0.00           C  
ATOM    189  CG2 ILE A  11      -6.735   1.010   5.313  1.00  0.00           C  
ATOM    190  CD1 ILE A  11     -10.600   0.739   5.285  1.00  0.00           C  
ATOM    191  H   ILE A  11      -9.981   1.651   2.889  1.00  0.00           H  
ATOM    192  HA  ILE A  11      -8.134   3.292   4.332  1.00  0.00           H  
ATOM    193  HB  ILE A  11      -8.234   0.263   4.035  1.00  0.00           H  
ATOM    194 HG12 ILE A  11      -8.935   0.366   6.515  1.00  0.00           H  
ATOM    195 HG13 ILE A  11      -9.259   2.069   6.236  1.00  0.00           H  
ATOM    196 HG21 ILE A  11      -6.708   0.142   5.954  1.00  0.00           H  
ATOM    197 HG22 ILE A  11      -6.524   1.897   5.893  1.00  0.00           H  
ATOM    198 HG23 ILE A  11      -5.994   0.901   4.536  1.00  0.00           H  
ATOM    199 HD11 ILE A  11     -10.552  -0.221   4.790  1.00  0.00           H  
ATOM    200 HD12 ILE A  11     -10.940   1.487   4.584  1.00  0.00           H  
ATOM    201 HD13 ILE A  11     -11.280   0.683   6.122  1.00  0.00           H  
ATOM    202  N   CYS A  12      -6.418   3.494   2.568  1.00  0.00           N  
ATOM    203  CA  CYS A  12      -5.265   3.562   1.717  1.00  0.00           C  
ATOM    204  C   CYS A  12      -4.025   3.533   2.573  1.00  0.00           C  
ATOM    205  O   CYS A  12      -3.774   4.450   3.358  1.00  0.00           O  
ATOM    206  CB  CYS A  12      -5.286   4.798   0.820  1.00  0.00           C  
ATOM    207  SG  CYS A  12      -6.715   4.900  -0.323  1.00  0.00           S  
ATOM    208  H   CYS A  12      -6.733   4.298   3.031  1.00  0.00           H  
ATOM    209  HA  CYS A  12      -5.269   2.671   1.106  1.00  0.00           H  
ATOM    210  HB2 CYS A  12      -5.289   5.686   1.434  1.00  0.00           H  
ATOM    211  HB3 CYS A  12      -4.385   4.779   0.225  1.00  0.00           H  
ATOM    212  N   TYR A  13      -3.283   2.481   2.454  1.00  0.00           N  
ATOM    213  CA  TYR A  13      -2.111   2.256   3.265  1.00  0.00           C  
ATOM    214  C   TYR A  13      -0.901   2.065   2.383  1.00  0.00           C  
ATOM    215  O   TYR A  13      -1.037   1.746   1.202  1.00  0.00           O  
ATOM    216  CB  TYR A  13      -2.318   1.019   4.156  1.00  0.00           C  
ATOM    217  CG  TYR A  13      -2.621  -0.267   3.396  1.00  0.00           C  
ATOM    218  CD1 TYR A  13      -1.611  -1.157   3.059  1.00  0.00           C  
ATOM    219  CD2 TYR A  13      -3.918  -0.578   3.014  1.00  0.00           C  
ATOM    220  CE1 TYR A  13      -1.887  -2.312   2.367  1.00  0.00           C  
ATOM    221  CE2 TYR A  13      -4.202  -1.729   2.325  1.00  0.00           C  
ATOM    222  CZ  TYR A  13      -3.181  -2.595   2.001  1.00  0.00           C  
ATOM    223  OH  TYR A  13      -3.455  -3.744   1.310  1.00  0.00           O  
ATOM    224  H   TYR A  13      -3.515   1.813   1.767  1.00  0.00           H  
ATOM    225  HA  TYR A  13      -1.963   3.117   3.900  1.00  0.00           H  
ATOM    226  HB2 TYR A  13      -1.414   0.846   4.721  1.00  0.00           H  
ATOM    227  HB3 TYR A  13      -3.135   1.206   4.837  1.00  0.00           H  
ATOM    228  HD1 TYR A  13      -0.594  -0.935   3.347  1.00  0.00           H  
ATOM    229  HD2 TYR A  13      -4.719   0.101   3.260  1.00  0.00           H  
ATOM    230  HE1 TYR A  13      -1.084  -2.988   2.116  1.00  0.00           H  
ATOM    231  HE2 TYR A  13      -5.229  -1.928   2.052  1.00  0.00           H  
ATOM    232  HH  TYR A  13      -2.975  -4.476   1.711  1.00  0.00           H  
ATOM    233  N   ARG A  14       0.260   2.242   2.941  1.00  0.00           N  
ATOM    234  CA  ARG A  14       1.481   2.076   2.201  1.00  0.00           C  
ATOM    235  C   ARG A  14       2.113   0.747   2.563  1.00  0.00           C  
ATOM    236  O   ARG A  14       2.248   0.418   3.745  1.00  0.00           O  
ATOM    237  CB  ARG A  14       2.434   3.247   2.464  1.00  0.00           C  
ATOM    238  CG  ARG A  14       3.770   3.140   1.748  1.00  0.00           C  
ATOM    239  CD  ARG A  14       4.582   4.414   1.885  1.00  0.00           C  
ATOM    240  NE  ARG A  14       4.863   4.777   3.277  1.00  0.00           N  
ATOM    241  CZ  ARG A  14       5.360   5.960   3.662  1.00  0.00           C  
ATOM    242  NH1 ARG A  14       5.645   6.894   2.756  1.00  0.00           N  
ATOM    243  NH2 ARG A  14       5.560   6.209   4.951  1.00  0.00           N  
ATOM    244  H   ARG A  14       0.312   2.462   3.895  1.00  0.00           H  
ATOM    245  HA  ARG A  14       1.228   2.055   1.152  1.00  0.00           H  
ATOM    246  HB2 ARG A  14       1.955   4.160   2.145  1.00  0.00           H  
ATOM    247  HB3 ARG A  14       2.623   3.306   3.527  1.00  0.00           H  
ATOM    248  HG2 ARG A  14       4.330   2.321   2.176  1.00  0.00           H  
ATOM    249  HG3 ARG A  14       3.589   2.944   0.701  1.00  0.00           H  
ATOM    250  HD2 ARG A  14       5.520   4.282   1.370  1.00  0.00           H  
ATOM    251  HD3 ARG A  14       4.030   5.218   1.421  1.00  0.00           H  
ATOM    252  HE  ARG A  14       4.658   4.097   3.956  1.00  0.00           H  
ATOM    253 HH11 ARG A  14       5.504   6.755   1.774  1.00  0.00           H  
ATOM    254 HH12 ARG A  14       6.015   7.790   3.029  1.00  0.00           H  
ATOM    255 HH21 ARG A  14       5.348   5.528   5.659  1.00  0.00           H  
ATOM    256 HH22 ARG A  14       5.928   7.091   5.260  1.00  0.00           H  
ATOM    257  N   LYS A  15       2.477  -0.011   1.569  1.00  0.00           N  
ATOM    258  CA  LYS A  15       3.049  -1.309   1.778  1.00  0.00           C  
ATOM    259  C   LYS A  15       4.315  -1.416   0.946  1.00  0.00           C  
ATOM    260  O   LYS A  15       4.441  -0.755  -0.092  1.00  0.00           O  
ATOM    261  CB  LYS A  15       2.028  -2.389   1.388  1.00  0.00           C  
ATOM    262  CG  LYS A  15       2.416  -3.812   1.766  1.00  0.00           C  
ATOM    263  CD  LYS A  15       1.322  -4.792   1.377  1.00  0.00           C  
ATOM    264  CE  LYS A  15       1.611  -6.205   1.868  1.00  0.00           C  
ATOM    265  NZ  LYS A  15       2.834  -6.787   1.269  1.00  0.00           N  
ATOM    266  H   LYS A  15       2.388   0.314   0.643  1.00  0.00           H  
ATOM    267  HA  LYS A  15       3.296  -1.409   2.826  1.00  0.00           H  
ATOM    268  HB2 LYS A  15       1.088  -2.162   1.871  1.00  0.00           H  
ATOM    269  HB3 LYS A  15       1.883  -2.349   0.319  1.00  0.00           H  
ATOM    270  HG2 LYS A  15       3.328  -4.078   1.253  1.00  0.00           H  
ATOM    271  HG3 LYS A  15       2.572  -3.861   2.834  1.00  0.00           H  
ATOM    272  HD2 LYS A  15       0.388  -4.462   1.806  1.00  0.00           H  
ATOM    273  HD3 LYS A  15       1.234  -4.803   0.301  1.00  0.00           H  
ATOM    274  HE2 LYS A  15       1.729  -6.179   2.940  1.00  0.00           H  
ATOM    275  HE3 LYS A  15       0.764  -6.829   1.621  1.00  0.00           H  
ATOM    276  HZ1 LYS A  15       3.698  -6.275   1.530  1.00  0.00           H  
ATOM    277  HZ2 LYS A  15       2.751  -6.772   0.231  1.00  0.00           H  
ATOM    278  HZ3 LYS A  15       2.930  -7.786   1.542  1.00  0.00           H  
ATOM    279  N   CYS A  16       5.250  -2.184   1.408  1.00  0.00           N  
ATOM    280  CA  CYS A  16       6.496  -2.352   0.722  1.00  0.00           C  
ATOM    281  C   CYS A  16       6.689  -3.823   0.407  1.00  0.00           C  
ATOM    282  O   CYS A  16       6.176  -4.695   1.127  1.00  0.00           O  
ATOM    283  CB  CYS A  16       7.647  -1.847   1.597  1.00  0.00           C  
ATOM    284  SG  CYS A  16       7.455  -0.127   2.207  1.00  0.00           S  
ATOM    285  H   CYS A  16       5.123  -2.680   2.246  1.00  0.00           H  
ATOM    286  HA  CYS A  16       6.468  -1.779  -0.192  1.00  0.00           H  
ATOM    287  HB2 CYS A  16       7.745  -2.490   2.460  1.00  0.00           H  
ATOM    288  HB3 CYS A  16       8.556  -1.892   1.016  1.00  0.00           H  
ATOM    289  N   ARG A  17       7.378  -4.099  -0.661  1.00  0.00           N  
ATOM    290  CA  ARG A  17       7.667  -5.448  -1.071  1.00  0.00           C  
ATOM    291  C   ARG A  17       8.983  -5.898  -0.452  1.00  0.00           C  
ATOM    292  O   ARG A  17      10.055  -5.548  -0.931  1.00  0.00           O  
ATOM    293  CB  ARG A  17       7.724  -5.519  -2.597  1.00  0.00           C  
ATOM    294  CG  ARG A  17       7.982  -6.899  -3.166  1.00  0.00           C  
ATOM    295  CD  ARG A  17       8.003  -6.852  -4.681  1.00  0.00           C  
ATOM    296  NE  ARG A  17       6.704  -6.443  -5.237  1.00  0.00           N  
ATOM    297  CZ  ARG A  17       6.516  -5.865  -6.431  1.00  0.00           C  
ATOM    298  NH1 ARG A  17       7.557  -5.547  -7.194  1.00  0.00           N  
ATOM    299  NH2 ARG A  17       5.283  -5.576  -6.845  1.00  0.00           N  
ATOM    300  H   ARG A  17       7.707  -3.368  -1.228  1.00  0.00           H  
ATOM    301  HA  ARG A  17       6.877  -6.087  -0.714  1.00  0.00           H  
ATOM    302  HB2 ARG A  17       6.784  -5.166  -2.997  1.00  0.00           H  
ATOM    303  HB3 ARG A  17       8.510  -4.862  -2.938  1.00  0.00           H  
ATOM    304  HG2 ARG A  17       8.934  -7.259  -2.807  1.00  0.00           H  
ATOM    305  HG3 ARG A  17       7.193  -7.563  -2.845  1.00  0.00           H  
ATOM    306  HD2 ARG A  17       8.750  -6.135  -4.982  1.00  0.00           H  
ATOM    307  HD3 ARG A  17       8.263  -7.827  -5.066  1.00  0.00           H  
ATOM    308  HE  ARG A  17       5.933  -6.641  -4.658  1.00  0.00           H  
ATOM    309 HH11 ARG A  17       8.507  -5.719  -6.916  1.00  0.00           H  
ATOM    310 HH12 ARG A  17       7.440  -5.109  -8.089  1.00  0.00           H  
ATOM    311 HH21 ARG A  17       4.467  -5.772  -6.293  1.00  0.00           H  
ATOM    312 HH22 ARG A  17       5.126  -5.145  -7.741  1.00  0.00           H  
HETATM  313  N   NH2 A  18       8.906  -6.609   0.641  1.00  0.00           N  
HETATM  314  HN1 NH2 A  18       8.013  -6.853   0.965  1.00  0.00           H  
HETATM  315  HN2 NH2 A  18       9.740  -6.864   1.089  1.00  0.00           H  
TER     316      NH2 A  18                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ARG A   1      13.103   3.529  -1.112  1.00  0.00           N  
ATOM      2  CA  ARG A   1      12.461   2.256  -0.808  1.00  0.00           C  
ATOM      3  C   ARG A   1      11.270   2.092  -1.719  1.00  0.00           C  
ATOM      4  O   ARG A   1      10.539   3.055  -1.959  1.00  0.00           O  
ATOM      5  CB  ARG A   1      12.011   2.212   0.663  1.00  0.00           C  
ATOM      6  CG  ARG A   1      11.444   0.874   1.091  1.00  0.00           C  
ATOM      7  CD  ARG A   1      11.119   0.844   2.564  1.00  0.00           C  
ATOM      8  NE  ARG A   1      10.657  -0.483   2.980  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      10.356  -0.832   4.235  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      10.481   0.044   5.219  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       9.952  -2.064   4.501  1.00  0.00           N  
ATOM     12  H1  ARG A   1      13.419   3.536  -2.102  1.00  0.00           H  
ATOM     13  H2  ARG A   1      13.924   3.711  -0.502  1.00  0.00           H  
ATOM     14  H3  ARG A   1      12.432   4.312  -0.992  1.00  0.00           H  
ATOM     15  HA  ARG A   1      13.160   1.458  -1.000  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      12.848   2.437   1.306  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      11.248   2.961   0.815  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      10.539   0.682   0.533  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      12.165   0.101   0.876  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      12.009   1.097   3.121  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      10.343   1.566   2.769  1.00  0.00           H  
ATOM     22  HE  ARG A   1      10.582  -1.142   2.254  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      10.809   0.978   5.057  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      10.236  -0.177   6.167  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       9.853  -2.782   3.805  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       9.740  -2.345   5.440  1.00  0.00           H  
ATOM     27  N   TRP A   2      11.075   0.905  -2.244  1.00  0.00           N  
ATOM     28  CA  TRP A   2       9.963   0.676  -3.128  1.00  0.00           C  
ATOM     29  C   TRP A   2       8.723   0.371  -2.335  1.00  0.00           C  
ATOM     30  O   TRP A   2       8.600  -0.694  -1.715  1.00  0.00           O  
ATOM     31  CB  TRP A   2      10.264  -0.433  -4.138  1.00  0.00           C  
ATOM     32  CG  TRP A   2      11.251  -0.030  -5.197  1.00  0.00           C  
ATOM     33  CD1 TRP A   2      10.955   0.468  -6.429  1.00  0.00           C  
ATOM     34  CD2 TRP A   2      12.686  -0.077  -5.123  1.00  0.00           C  
ATOM     35  NE1 TRP A   2      12.110   0.726  -7.122  1.00  0.00           N  
ATOM     36  CE2 TRP A   2      13.179   0.405  -6.345  1.00  0.00           C  
ATOM     37  CE3 TRP A   2      13.598  -0.479  -4.148  1.00  0.00           C  
ATOM     38  CZ2 TRP A   2      14.529   0.495  -6.614  1.00  0.00           C  
ATOM     39  CZ3 TRP A   2      14.945  -0.386  -4.420  1.00  0.00           C  
ATOM     40  CH2 TRP A   2      15.398   0.098  -5.643  1.00  0.00           C  
ATOM     41  H   TRP A   2      11.660   0.151  -2.013  1.00  0.00           H  
ATOM     42  HA  TRP A   2       9.800   1.599  -3.664  1.00  0.00           H  
ATOM     43  HB2 TRP A   2      10.669  -1.288  -3.616  1.00  0.00           H  
ATOM     44  HB3 TRP A   2       9.346  -0.720  -4.628  1.00  0.00           H  
ATOM     45  HD1 TRP A   2       9.951   0.625  -6.795  1.00  0.00           H  
ATOM     46  HE1 TRP A   2      12.154   1.090  -8.036  1.00  0.00           H  
ATOM     47  HE3 TRP A   2      13.269  -0.858  -3.195  1.00  0.00           H  
ATOM     48  HZ2 TRP A   2      14.897   0.867  -7.557  1.00  0.00           H  
ATOM     49  HZ3 TRP A   2      15.667  -0.691  -3.676  1.00  0.00           H  
ATOM     50  HH2 TRP A   2      16.464   0.154  -5.818  1.00  0.00           H  
ATOM     51  N   CYS A   3       7.827   1.308  -2.338  1.00  0.00           N  
ATOM     52  CA  CYS A   3       6.593   1.201  -1.623  1.00  0.00           C  
ATOM     53  C   CYS A   3       5.458   1.647  -2.504  1.00  0.00           C  
ATOM     54  O   CYS A   3       5.581   2.612  -3.269  1.00  0.00           O  
ATOM     55  CB  CYS A   3       6.631   2.042  -0.345  1.00  0.00           C  
ATOM     56  SG  CYS A   3       7.957   1.607   0.841  1.00  0.00           S  
ATOM     57  H   CYS A   3       7.995   2.130  -2.848  1.00  0.00           H  
ATOM     58  HA  CYS A   3       6.422   0.170  -1.366  1.00  0.00           H  
ATOM     59  HB2 CYS A   3       6.766   3.078  -0.613  1.00  0.00           H  
ATOM     60  HB3 CYS A   3       5.685   1.932   0.162  1.00  0.00           H  
ATOM     61  N   PHE A   4       4.377   0.955  -2.414  1.00  0.00           N  
ATOM     62  CA  PHE A   4       3.218   1.233  -3.190  1.00  0.00           C  
ATOM     63  C   PHE A   4       2.042   1.434  -2.260  1.00  0.00           C  
ATOM     64  O   PHE A   4       2.009   0.869  -1.167  1.00  0.00           O  
ATOM     65  CB  PHE A   4       2.989   0.110  -4.227  1.00  0.00           C  
ATOM     66  CG  PHE A   4       2.930  -1.290  -3.658  1.00  0.00           C  
ATOM     67  CD1 PHE A   4       4.083  -2.054  -3.534  1.00  0.00           C  
ATOM     68  CD2 PHE A   4       1.735  -1.835  -3.251  1.00  0.00           C  
ATOM     69  CE1 PHE A   4       4.032  -3.328  -3.013  1.00  0.00           C  
ATOM     70  CE2 PHE A   4       1.676  -3.109  -2.729  1.00  0.00           C  
ATOM     71  CZ  PHE A   4       2.828  -3.856  -2.608  1.00  0.00           C  
ATOM     72  H   PHE A   4       4.318   0.207  -1.772  1.00  0.00           H  
ATOM     73  HA  PHE A   4       3.397   2.162  -3.709  1.00  0.00           H  
ATOM     74  HB2 PHE A   4       2.074   0.290  -4.773  1.00  0.00           H  
ATOM     75  HB3 PHE A   4       3.826   0.145  -4.908  1.00  0.00           H  
ATOM     76  HD1 PHE A   4       5.029  -1.639  -3.851  1.00  0.00           H  
ATOM     77  HD2 PHE A   4       0.832  -1.251  -3.348  1.00  0.00           H  
ATOM     78  HE1 PHE A   4       4.932  -3.916  -2.922  1.00  0.00           H  
ATOM     79  HE2 PHE A   4       0.722  -3.509  -2.412  1.00  0.00           H  
ATOM     80  HZ  PHE A   4       2.789  -4.855  -2.198  1.00  0.00           H  
ATOM     81  N   ARG A   5       1.121   2.257  -2.647  1.00  0.00           N  
ATOM     82  CA  ARG A   5       0.013   2.562  -1.792  1.00  0.00           C  
ATOM     83  C   ARG A   5      -1.217   1.852  -2.312  1.00  0.00           C  
ATOM     84  O   ARG A   5      -1.572   1.991  -3.482  1.00  0.00           O  
ATOM     85  CB  ARG A   5      -0.200   4.072  -1.737  1.00  0.00           C  
ATOM     86  CG  ARG A   5      -1.023   4.541  -0.553  1.00  0.00           C  
ATOM     87  CD  ARG A   5      -1.177   6.043  -0.569  1.00  0.00           C  
ATOM     88  NE  ARG A   5      -1.734   6.559   0.685  1.00  0.00           N  
ATOM     89  CZ  ARG A   5      -2.486   7.663   0.798  1.00  0.00           C  
ATOM     90  NH1 ARG A   5      -2.839   8.347  -0.280  1.00  0.00           N  
ATOM     91  NH2 ARG A   5      -2.877   8.081   2.002  1.00  0.00           N  
ATOM     92  H   ARG A   5       1.153   2.663  -3.540  1.00  0.00           H  
ATOM     93  HA  ARG A   5       0.239   2.197  -0.802  1.00  0.00           H  
ATOM     94  HB2 ARG A   5       0.764   4.555  -1.690  1.00  0.00           H  
ATOM     95  HB3 ARG A   5      -0.701   4.382  -2.642  1.00  0.00           H  
ATOM     96  HG2 ARG A   5      -2.001   4.084  -0.599  1.00  0.00           H  
ATOM     97  HG3 ARG A   5      -0.529   4.245   0.360  1.00  0.00           H  
ATOM     98  HD2 ARG A   5      -0.211   6.494  -0.737  1.00  0.00           H  
ATOM     99  HD3 ARG A   5      -1.843   6.303  -1.377  1.00  0.00           H  
ATOM    100  HE  ARG A   5      -1.474   6.043   1.481  1.00  0.00           H  
ATOM    101 HH11 ARG A   5      -2.560   8.068  -1.207  1.00  0.00           H  
ATOM    102 HH12 ARG A   5      -3.409   9.170  -0.236  1.00  0.00           H  
ATOM    103 HH21 ARG A   5      -2.621   7.596   2.842  1.00  0.00           H  
ATOM    104 HH22 ARG A   5      -3.447   8.900   2.103  1.00  0.00           H  
ATOM    105  N   VAL A   6      -1.835   1.081  -1.466  1.00  0.00           N  
ATOM    106  CA  VAL A   6      -2.996   0.308  -1.830  1.00  0.00           C  
ATOM    107  C   VAL A   6      -4.175   0.788  -1.023  1.00  0.00           C  
ATOM    108  O   VAL A   6      -4.053   1.037   0.182  1.00  0.00           O  
ATOM    109  CB  VAL A   6      -2.778  -1.221  -1.589  1.00  0.00           C  
ATOM    110  CG1 VAL A   6      -4.007  -2.034  -1.970  1.00  0.00           C  
ATOM    111  CG2 VAL A   6      -1.587  -1.711  -2.369  1.00  0.00           C  
ATOM    112  H   VAL A   6      -1.528   1.046  -0.531  1.00  0.00           H  
ATOM    113  HA  VAL A   6      -3.195   0.474  -2.878  1.00  0.00           H  
ATOM    114  HB  VAL A   6      -2.577  -1.382  -0.540  1.00  0.00           H  
ATOM    115 HG11 VAL A   6      -4.848  -1.714  -1.373  1.00  0.00           H  
ATOM    116 HG12 VAL A   6      -3.816  -3.082  -1.794  1.00  0.00           H  
ATOM    117 HG13 VAL A   6      -4.231  -1.880  -3.016  1.00  0.00           H  
ATOM    118 HG21 VAL A   6      -1.461  -2.771  -2.206  1.00  0.00           H  
ATOM    119 HG22 VAL A   6      -0.708  -1.186  -2.023  1.00  0.00           H  
ATOM    120 HG23 VAL A   6      -1.735  -1.521  -3.422  1.00  0.00           H  
ATOM    121  N   CYS A   7      -5.282   0.953  -1.672  1.00  0.00           N  
ATOM    122  CA  CYS A   7      -6.470   1.365  -1.013  1.00  0.00           C  
ATOM    123  C   CYS A   7      -7.443   0.222  -0.958  1.00  0.00           C  
ATOM    124  O   CYS A   7      -7.709  -0.451  -1.969  1.00  0.00           O  
ATOM    125  CB  CYS A   7      -7.081   2.559  -1.715  1.00  0.00           C  
ATOM    126  SG  CYS A   7      -5.995   4.027  -1.767  1.00  0.00           S  
ATOM    127  H   CYS A   7      -5.308   0.808  -2.643  1.00  0.00           H  
ATOM    128  HA  CYS A   7      -6.218   1.645  -0.003  1.00  0.00           H  
ATOM    129  HB2 CYS A   7      -7.317   2.284  -2.731  1.00  0.00           H  
ATOM    130  HB3 CYS A   7      -7.988   2.835  -1.198  1.00  0.00           H  
ATOM    131  N   TYR A   8      -7.934  -0.018   0.214  1.00  0.00           N  
ATOM    132  CA  TYR A   8      -8.859  -1.068   0.480  1.00  0.00           C  
ATOM    133  C   TYR A   8     -10.005  -0.487   1.270  1.00  0.00           C  
ATOM    134  O   TYR A   8      -9.806  -0.075   2.394  1.00  0.00           O  
ATOM    135  CB  TYR A   8      -8.146  -2.142   1.305  1.00  0.00           C  
ATOM    136  CG  TYR A   8      -8.980  -3.353   1.635  1.00  0.00           C  
ATOM    137  CD1 TYR A   8      -9.527  -3.514   2.894  1.00  0.00           C  
ATOM    138  CD2 TYR A   8      -9.211  -4.337   0.689  1.00  0.00           C  
ATOM    139  CE1 TYR A   8     -10.276  -4.617   3.208  1.00  0.00           C  
ATOM    140  CE2 TYR A   8      -9.965  -5.448   0.989  1.00  0.00           C  
ATOM    141  CZ  TYR A   8     -10.493  -5.589   2.247  1.00  0.00           C  
ATOM    142  OH  TYR A   8     -11.237  -6.702   2.546  1.00  0.00           O  
ATOM    143  H   TYR A   8      -7.646   0.539   0.976  1.00  0.00           H  
ATOM    144  HA  TYR A   8      -9.202  -1.500  -0.447  1.00  0.00           H  
ATOM    145  HB2 TYR A   8      -7.263  -2.476   0.783  1.00  0.00           H  
ATOM    146  HB3 TYR A   8      -7.855  -1.678   2.238  1.00  0.00           H  
ATOM    147  HD1 TYR A   8      -9.359  -2.753   3.642  1.00  0.00           H  
ATOM    148  HD2 TYR A   8      -8.791  -4.222  -0.298  1.00  0.00           H  
ATOM    149  HE1 TYR A   8     -10.683  -4.688   4.208  1.00  0.00           H  
ATOM    150  HE2 TYR A   8     -10.131  -6.202   0.234  1.00  0.00           H  
ATOM    151  HH  TYR A   8     -10.817  -7.461   2.122  1.00  0.00           H  
ATOM    152  N   ARG A   9     -11.176  -0.372   0.642  1.00  0.00           N  
ATOM    153  CA  ARG A   9     -12.414   0.157   1.281  1.00  0.00           C  
ATOM    154  C   ARG A   9     -12.235   1.622   1.717  1.00  0.00           C  
ATOM    155  O   ARG A   9     -12.988   2.139   2.547  1.00  0.00           O  
ATOM    156  CB  ARG A   9     -12.811  -0.683   2.508  1.00  0.00           C  
ATOM    157  CG  ARG A   9     -13.047  -2.156   2.244  1.00  0.00           C  
ATOM    158  CD  ARG A   9     -13.411  -2.864   3.537  1.00  0.00           C  
ATOM    159  NE  ARG A   9     -13.605  -4.307   3.361  1.00  0.00           N  
ATOM    160  CZ  ARG A   9     -13.816  -5.177   4.357  1.00  0.00           C  
ATOM    161  NH1 ARG A   9     -13.773  -4.768   5.620  1.00  0.00           N  
ATOM    162  NH2 ARG A   9     -14.038  -6.457   4.085  1.00  0.00           N  
ATOM    163  H   ARG A   9     -11.225  -0.644  -0.302  1.00  0.00           H  
ATOM    164  HA  ARG A   9     -13.208   0.109   0.551  1.00  0.00           H  
ATOM    165  HB2 ARG A   9     -12.022  -0.606   3.241  1.00  0.00           H  
ATOM    166  HB3 ARG A   9     -13.712  -0.262   2.928  1.00  0.00           H  
ATOM    167  HG2 ARG A   9     -13.849  -2.273   1.530  1.00  0.00           H  
ATOM    168  HG3 ARG A   9     -12.143  -2.594   1.849  1.00  0.00           H  
ATOM    169  HD2 ARG A   9     -12.616  -2.709   4.252  1.00  0.00           H  
ATOM    170  HD3 ARG A   9     -14.324  -2.435   3.919  1.00  0.00           H  
ATOM    171  HE  ARG A   9     -13.585  -4.608   2.423  1.00  0.00           H  
ATOM    172 HH11 ARG A   9     -13.575  -3.818   5.878  1.00  0.00           H  
ATOM    173 HH12 ARG A   9     -13.949  -5.384   6.393  1.00  0.00           H  
ATOM    174 HH21 ARG A   9     -14.043  -6.801   3.142  1.00  0.00           H  
ATOM    175 HH22 ARG A   9     -14.206  -7.141   4.802  1.00  0.00           H  
ATOM    176  N   GLY A  10     -11.281   2.296   1.117  1.00  0.00           N  
ATOM    177  CA  GLY A  10     -10.989   3.656   1.487  1.00  0.00           C  
ATOM    178  C   GLY A  10      -9.770   3.756   2.380  1.00  0.00           C  
ATOM    179  O   GLY A  10      -9.209   4.837   2.551  1.00  0.00           O  
ATOM    180  H   GLY A  10     -10.786   1.864   0.389  1.00  0.00           H  
ATOM    181  HA2 GLY A  10     -10.815   4.236   0.592  1.00  0.00           H  
ATOM    182  HA3 GLY A  10     -11.838   4.063   2.012  1.00  0.00           H  
ATOM    183  N   ILE A  11      -9.372   2.641   2.967  1.00  0.00           N  
ATOM    184  CA  ILE A  11      -8.186   2.600   3.791  1.00  0.00           C  
ATOM    185  C   ILE A  11      -6.991   2.516   2.860  1.00  0.00           C  
ATOM    186  O   ILE A  11      -6.770   1.485   2.216  1.00  0.00           O  
ATOM    187  CB  ILE A  11      -8.137   1.364   4.779  1.00  0.00           C  
ATOM    188  CG1 ILE A  11      -9.314   1.332   5.785  1.00  0.00           C  
ATOM    189  CG2 ILE A  11      -6.811   1.300   5.532  1.00  0.00           C  
ATOM    190  CD1 ILE A  11     -10.622   0.798   5.235  1.00  0.00           C  
ATOM    191  H   ILE A  11      -9.872   1.803   2.847  1.00  0.00           H  
ATOM    192  HA  ILE A  11      -8.133   3.519   4.355  1.00  0.00           H  
ATOM    193  HB  ILE A  11      -8.183   0.477   4.162  1.00  0.00           H  
ATOM    194 HG12 ILE A  11      -9.038   0.698   6.612  1.00  0.00           H  
ATOM    195 HG13 ILE A  11      -9.487   2.335   6.152  1.00  0.00           H  
ATOM    196 HG21 ILE A  11      -6.807   0.439   6.183  1.00  0.00           H  
ATOM    197 HG22 ILE A  11      -6.681   2.199   6.117  1.00  0.00           H  
ATOM    198 HG23 ILE A  11      -6.006   1.212   4.817  1.00  0.00           H  
ATOM    199 HD11 ILE A  11     -10.955   1.420   4.418  1.00  0.00           H  
ATOM    200 HD12 ILE A  11     -11.368   0.781   6.014  1.00  0.00           H  
ATOM    201 HD13 ILE A  11     -10.458  -0.209   4.869  1.00  0.00           H  
ATOM    202  N   CYS A  12      -6.275   3.587   2.725  1.00  0.00           N  
ATOM    203  CA  CYS A  12      -5.115   3.584   1.885  1.00  0.00           C  
ATOM    204  C   CYS A  12      -3.875   3.442   2.723  1.00  0.00           C  
ATOM    205  O   CYS A  12      -3.540   4.321   3.523  1.00  0.00           O  
ATOM    206  CB  CYS A  12      -5.048   4.831   1.018  1.00  0.00           C  
ATOM    207  SG  CYS A  12      -6.487   5.054  -0.088  1.00  0.00           S  
ATOM    208  H   CYS A  12      -6.533   4.408   3.198  1.00  0.00           H  
ATOM    209  HA  CYS A  12      -5.182   2.715   1.248  1.00  0.00           H  
ATOM    210  HB2 CYS A  12      -4.970   5.703   1.650  1.00  0.00           H  
ATOM    211  HB3 CYS A  12      -4.164   4.758   0.400  1.00  0.00           H  
ATOM    212  N   TYR A  13      -3.210   2.349   2.560  1.00  0.00           N  
ATOM    213  CA  TYR A  13      -2.014   2.050   3.303  1.00  0.00           C  
ATOM    214  C   TYR A  13      -0.861   1.887   2.347  1.00  0.00           C  
ATOM    215  O   TYR A  13      -1.068   1.677   1.148  1.00  0.00           O  
ATOM    216  CB  TYR A  13      -2.202   0.785   4.172  1.00  0.00           C  
ATOM    217  CG  TYR A  13      -2.704  -0.436   3.415  1.00  0.00           C  
ATOM    218  CD1 TYR A  13      -4.062  -0.711   3.346  1.00  0.00           C  
ATOM    219  CD2 TYR A  13      -1.827  -1.300   2.770  1.00  0.00           C  
ATOM    220  CE1 TYR A  13      -4.535  -1.799   2.661  1.00  0.00           C  
ATOM    221  CE2 TYR A  13      -2.295  -2.397   2.080  1.00  0.00           C  
ATOM    222  CZ  TYR A  13      -3.650  -2.643   2.028  1.00  0.00           C  
ATOM    223  OH  TYR A  13      -4.121  -3.726   1.338  1.00  0.00           O  
ATOM    224  H   TYR A  13      -3.512   1.701   1.878  1.00  0.00           H  
ATOM    225  HA  TYR A  13      -1.811   2.891   3.948  1.00  0.00           H  
ATOM    226  HB2 TYR A  13      -1.253   0.522   4.615  1.00  0.00           H  
ATOM    227  HB3 TYR A  13      -2.908   1.004   4.960  1.00  0.00           H  
ATOM    228  HD1 TYR A  13      -4.757  -0.048   3.841  1.00  0.00           H  
ATOM    229  HD2 TYR A  13      -0.767  -1.104   2.815  1.00  0.00           H  
ATOM    230  HE1 TYR A  13      -5.601  -1.976   2.631  1.00  0.00           H  
ATOM    231  HE2 TYR A  13      -1.592  -3.052   1.587  1.00  0.00           H  
ATOM    232  HH  TYR A  13      -3.540  -4.479   1.504  1.00  0.00           H  
ATOM    233  N   ARG A  14       0.323   1.994   2.846  1.00  0.00           N  
ATOM    234  CA  ARG A  14       1.491   1.861   2.040  1.00  0.00           C  
ATOM    235  C   ARG A  14       2.134   0.523   2.333  1.00  0.00           C  
ATOM    236  O   ARG A  14       2.370   0.176   3.490  1.00  0.00           O  
ATOM    237  CB  ARG A  14       2.455   3.003   2.327  1.00  0.00           C  
ATOM    238  CG  ARG A  14       3.677   3.020   1.441  1.00  0.00           C  
ATOM    239  CD  ARG A  14       4.616   4.153   1.810  1.00  0.00           C  
ATOM    240  NE  ARG A  14       5.133   4.013   3.176  1.00  0.00           N  
ATOM    241  CZ  ARG A  14       6.204   4.643   3.667  1.00  0.00           C  
ATOM    242  NH1 ARG A  14       6.915   5.465   2.904  1.00  0.00           N  
ATOM    243  NH2 ARG A  14       6.554   4.446   4.920  1.00  0.00           N  
ATOM    244  H   ARG A  14       0.447   2.142   3.808  1.00  0.00           H  
ATOM    245  HA  ARG A  14       1.196   1.895   1.002  1.00  0.00           H  
ATOM    246  HB2 ARG A  14       1.927   3.935   2.189  1.00  0.00           H  
ATOM    247  HB3 ARG A  14       2.777   2.937   3.354  1.00  0.00           H  
ATOM    248  HG2 ARG A  14       4.196   2.081   1.567  1.00  0.00           H  
ATOM    249  HG3 ARG A  14       3.369   3.131   0.411  1.00  0.00           H  
ATOM    250  HD2 ARG A  14       5.448   4.149   1.122  1.00  0.00           H  
ATOM    251  HD3 ARG A  14       4.085   5.090   1.729  1.00  0.00           H  
ATOM    252  HE  ARG A  14       4.625   3.402   3.756  1.00  0.00           H  
ATOM    253 HH11 ARG A  14       6.656   5.626   1.948  1.00  0.00           H  
ATOM    254 HH12 ARG A  14       7.723   5.955   3.237  1.00  0.00           H  
ATOM    255 HH21 ARG A  14       6.035   3.833   5.524  1.00  0.00           H  
ATOM    256 HH22 ARG A  14       7.347   4.897   5.335  1.00  0.00           H  
ATOM    257  N   LYS A  15       2.381  -0.224   1.311  1.00  0.00           N  
ATOM    258  CA  LYS A  15       2.945  -1.527   1.437  1.00  0.00           C  
ATOM    259  C   LYS A  15       4.272  -1.501   0.689  1.00  0.00           C  
ATOM    260  O   LYS A  15       4.362  -0.914  -0.389  1.00  0.00           O  
ATOM    261  CB  LYS A  15       1.954  -2.528   0.843  1.00  0.00           C  
ATOM    262  CG  LYS A  15       2.121  -3.968   1.281  1.00  0.00           C  
ATOM    263  CD  LYS A  15       0.978  -4.805   0.725  1.00  0.00           C  
ATOM    264  CE  LYS A  15       0.984  -6.239   1.237  1.00  0.00           C  
ATOM    265  NZ  LYS A  15       2.162  -7.005   0.797  1.00  0.00           N  
ATOM    266  H   LYS A  15       2.198   0.109   0.402  1.00  0.00           H  
ATOM    267  HA  LYS A  15       3.113  -1.741   2.481  1.00  0.00           H  
ATOM    268  HB2 LYS A  15       0.955  -2.218   1.115  1.00  0.00           H  
ATOM    269  HB3 LYS A  15       2.040  -2.488  -0.234  1.00  0.00           H  
ATOM    270  HG2 LYS A  15       3.063  -4.344   0.911  1.00  0.00           H  
ATOM    271  HG3 LYS A  15       2.099  -4.015   2.360  1.00  0.00           H  
ATOM    272  HD2 LYS A  15       0.043  -4.347   1.009  1.00  0.00           H  
ATOM    273  HD3 LYS A  15       1.055  -4.814  -0.350  1.00  0.00           H  
ATOM    274  HE2 LYS A  15       0.965  -6.224   2.316  1.00  0.00           H  
ATOM    275  HE3 LYS A  15       0.094  -6.730   0.876  1.00  0.00           H  
ATOM    276  HZ1 LYS A  15       2.251  -7.042  -0.238  1.00  0.00           H  
ATOM    277  HZ2 LYS A  15       2.091  -7.987   1.134  1.00  0.00           H  
ATOM    278  HZ3 LYS A  15       3.042  -6.616   1.193  1.00  0.00           H  
ATOM    279  N   CYS A  16       5.288  -2.069   1.256  1.00  0.00           N  
ATOM    280  CA  CYS A  16       6.603  -1.962   0.682  1.00  0.00           C  
ATOM    281  C   CYS A  16       7.140  -3.295   0.210  1.00  0.00           C  
ATOM    282  O   CYS A  16       6.956  -4.333   0.868  1.00  0.00           O  
ATOM    283  CB  CYS A  16       7.556  -1.300   1.671  1.00  0.00           C  
ATOM    284  SG  CYS A  16       7.050   0.385   2.191  1.00  0.00           S  
ATOM    285  H   CYS A  16       5.172  -2.587   2.080  1.00  0.00           H  
ATOM    286  HA  CYS A  16       6.522  -1.319  -0.179  1.00  0.00           H  
ATOM    287  HB2 CYS A  16       7.628  -1.908   2.559  1.00  0.00           H  
ATOM    288  HB3 CYS A  16       8.531  -1.218   1.215  1.00  0.00           H  
ATOM    289  N   ARG A  17       7.773  -3.270  -0.944  1.00  0.00           N  
ATOM    290  CA  ARG A  17       8.356  -4.437  -1.564  1.00  0.00           C  
ATOM    291  C   ARG A  17       9.388  -3.999  -2.597  1.00  0.00           C  
ATOM    292  O   ARG A  17       9.057  -3.743  -3.760  1.00  0.00           O  
ATOM    293  CB  ARG A  17       7.269  -5.303  -2.205  1.00  0.00           C  
ATOM    294  CG  ARG A  17       7.769  -6.585  -2.843  1.00  0.00           C  
ATOM    295  CD  ARG A  17       6.607  -7.398  -3.361  1.00  0.00           C  
ATOM    296  NE  ARG A  17       7.034  -8.606  -4.060  1.00  0.00           N  
ATOM    297  CZ  ARG A  17       6.334  -9.744  -4.113  1.00  0.00           C  
ATOM    298  NH1 ARG A  17       5.288  -9.931  -3.314  1.00  0.00           N  
ATOM    299  NH2 ARG A  17       6.715 -10.714  -4.930  1.00  0.00           N  
ATOM    300  H   ARG A  17       7.887  -2.405  -1.403  1.00  0.00           H  
ATOM    301  HA  ARG A  17       8.862  -5.005  -0.799  1.00  0.00           H  
ATOM    302  HB2 ARG A  17       6.541  -5.564  -1.453  1.00  0.00           H  
ATOM    303  HB3 ARG A  17       6.784  -4.716  -2.970  1.00  0.00           H  
ATOM    304  HG2 ARG A  17       8.429  -6.341  -3.661  1.00  0.00           H  
ATOM    305  HG3 ARG A  17       8.302  -7.161  -2.102  1.00  0.00           H  
ATOM    306  HD2 ARG A  17       5.981  -7.677  -2.530  1.00  0.00           H  
ATOM    307  HD3 ARG A  17       6.038  -6.785  -4.042  1.00  0.00           H  
ATOM    308  HE  ARG A  17       7.871  -8.521  -4.573  1.00  0.00           H  
ATOM    309 HH11 ARG A  17       4.992  -9.240  -2.649  1.00  0.00           H  
ATOM    310 HH12 ARG A  17       4.751 -10.779  -3.332  1.00  0.00           H  
ATOM    311 HH21 ARG A  17       7.527 -10.618  -5.511  1.00  0.00           H  
ATOM    312 HH22 ARG A  17       6.172 -11.555  -5.007  1.00  0.00           H  
HETATM  313  N   NH2 A  18      10.618  -3.880  -2.174  1.00  0.00           N  
HETATM  314  HN1 NH2 A  18      10.802  -4.100  -1.238  1.00  0.00           H  
HETATM  315  HN2 NH2 A  18      11.306  -3.580  -2.805  1.00  0.00           H  
TER     316      NH2 A  18                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ARG A   1      12.658   3.722  -1.165  1.00  0.00           N  
ATOM      2  CA  ARG A   1      12.578   2.320  -1.562  1.00  0.00           C  
ATOM      3  C   ARG A   1      11.266   2.067  -2.285  1.00  0.00           C  
ATOM      4  O   ARG A   1      10.413   2.965  -2.371  1.00  0.00           O  
ATOM      5  CB  ARG A   1      12.726   1.377  -0.353  1.00  0.00           C  
ATOM      6  CG  ARG A   1      11.638   1.497   0.694  1.00  0.00           C  
ATOM      7  CD  ARG A   1      11.833   0.465   1.776  1.00  0.00           C  
ATOM      8  NE  ARG A   1      10.783   0.508   2.788  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      10.637  -0.384   3.767  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      11.524  -1.368   3.920  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       9.617  -0.280   4.601  1.00  0.00           N  
ATOM     12  H1  ARG A   1      12.606   4.292  -2.031  1.00  0.00           H  
ATOM     13  H2  ARG A   1      13.552   3.949  -0.685  1.00  0.00           H  
ATOM     14  H3  ARG A   1      11.855   3.990  -0.562  1.00  0.00           H  
ATOM     15  HA  ARG A   1      13.379   2.134  -2.264  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      12.723   0.357  -0.706  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      13.675   1.573   0.123  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      11.691   2.479   1.142  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      10.673   1.352   0.231  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      11.828  -0.515   1.319  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      12.786   0.637   2.251  1.00  0.00           H  
ATOM     22  HE  ARG A   1      10.146   1.259   2.712  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      12.314  -1.453   3.308  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      11.441  -2.059   4.646  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       8.950   0.467   4.505  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       9.458  -0.924   5.351  1.00  0.00           H  
ATOM     27  N   TRP A   2      11.097   0.865  -2.786  1.00  0.00           N  
ATOM     28  CA  TRP A   2       9.930   0.496  -3.548  1.00  0.00           C  
ATOM     29  C   TRP A   2       8.722   0.322  -2.630  1.00  0.00           C  
ATOM     30  O   TRP A   2       8.710  -0.555  -1.743  1.00  0.00           O  
ATOM     31  CB  TRP A   2      10.223  -0.784  -4.332  1.00  0.00           C  
ATOM     32  CG  TRP A   2       9.167  -1.169  -5.315  1.00  0.00           C  
ATOM     33  CD1 TRP A   2       8.914  -0.571  -6.510  1.00  0.00           C  
ATOM     34  CD2 TRP A   2       8.248  -2.258  -5.209  1.00  0.00           C  
ATOM     35  NE1 TRP A   2       7.891  -1.224  -7.155  1.00  0.00           N  
ATOM     36  CE2 TRP A   2       7.462  -2.255  -6.373  1.00  0.00           C  
ATOM     37  CE3 TRP A   2       8.009  -3.227  -4.242  1.00  0.00           C  
ATOM     38  CZ2 TRP A   2       6.465  -3.187  -6.596  1.00  0.00           C  
ATOM     39  CZ3 TRP A   2       7.015  -4.153  -4.464  1.00  0.00           C  
ATOM     40  CH2 TRP A   2       6.257  -4.125  -5.635  1.00  0.00           C  
ATOM     41  H   TRP A   2      11.784   0.178  -2.642  1.00  0.00           H  
ATOM     42  HA  TRP A   2       9.726   1.292  -4.248  1.00  0.00           H  
ATOM     43  HB2 TRP A   2      11.143  -0.657  -4.881  1.00  0.00           H  
ATOM     44  HB3 TRP A   2      10.344  -1.599  -3.633  1.00  0.00           H  
ATOM     45  HD1 TRP A   2       9.454   0.290  -6.882  1.00  0.00           H  
ATOM     46  HE1 TRP A   2       7.507  -0.992  -8.029  1.00  0.00           H  
ATOM     47  HE3 TRP A   2       8.588  -3.257  -3.332  1.00  0.00           H  
ATOM     48  HZ2 TRP A   2       5.865  -3.189  -7.493  1.00  0.00           H  
ATOM     49  HZ3 TRP A   2       6.817  -4.916  -3.726  1.00  0.00           H  
ATOM     50  HH2 TRP A   2       5.483  -4.866  -5.774  1.00  0.00           H  
ATOM     51  N   CYS A   3       7.742   1.178  -2.827  1.00  0.00           N  
ATOM     52  CA  CYS A   3       6.509   1.185  -2.063  1.00  0.00           C  
ATOM     53  C   CYS A   3       5.353   1.573  -2.950  1.00  0.00           C  
ATOM     54  O   CYS A   3       5.508   2.403  -3.867  1.00  0.00           O  
ATOM     55  CB  CYS A   3       6.578   2.188  -0.907  1.00  0.00           C  
ATOM     56  SG  CYS A   3       7.783   1.820   0.403  1.00  0.00           S  
ATOM     57  H   CYS A   3       7.839   1.851  -3.535  1.00  0.00           H  
ATOM     58  HA  CYS A   3       6.316   0.202  -1.669  1.00  0.00           H  
ATOM     59  HB2 CYS A   3       6.829   3.157  -1.308  1.00  0.00           H  
ATOM     60  HB3 CYS A   3       5.600   2.248  -0.450  1.00  0.00           H  
ATOM     61  N   PHE A   4       4.220   0.990  -2.703  1.00  0.00           N  
ATOM     62  CA  PHE A   4       3.031   1.322  -3.417  1.00  0.00           C  
ATOM     63  C   PHE A   4       1.857   1.374  -2.449  1.00  0.00           C  
ATOM     64  O   PHE A   4       1.751   0.545  -1.534  1.00  0.00           O  
ATOM     65  CB  PHE A   4       2.802   0.355  -4.596  1.00  0.00           C  
ATOM     66  CG  PHE A   4       2.596  -1.098  -4.242  1.00  0.00           C  
ATOM     67  CD1 PHE A   4       1.325  -1.600  -4.060  1.00  0.00           C  
ATOM     68  CD2 PHE A   4       3.670  -1.960  -4.123  1.00  0.00           C  
ATOM     69  CE1 PHE A   4       1.121  -2.929  -3.768  1.00  0.00           C  
ATOM     70  CE2 PHE A   4       3.474  -3.292  -3.825  1.00  0.00           C  
ATOM     71  CZ  PHE A   4       2.199  -3.779  -3.651  1.00  0.00           C  
ATOM     72  H   PHE A   4       4.168   0.294  -2.007  1.00  0.00           H  
ATOM     73  HA  PHE A   4       3.176   2.320  -3.804  1.00  0.00           H  
ATOM     74  HB2 PHE A   4       1.956   0.677  -5.184  1.00  0.00           H  
ATOM     75  HB3 PHE A   4       3.697   0.412  -5.200  1.00  0.00           H  
ATOM     76  HD1 PHE A   4       0.480  -0.933  -4.153  1.00  0.00           H  
ATOM     77  HD2 PHE A   4       4.675  -1.585  -4.260  1.00  0.00           H  
ATOM     78  HE1 PHE A   4       0.111  -3.289  -3.628  1.00  0.00           H  
ATOM     79  HE2 PHE A   4       4.325  -3.953  -3.735  1.00  0.00           H  
ATOM     80  HZ  PHE A   4       2.051  -4.825  -3.425  1.00  0.00           H  
ATOM     81  N   ARG A   5       1.022   2.360  -2.609  1.00  0.00           N  
ATOM     82  CA  ARG A   5      -0.095   2.568  -1.719  1.00  0.00           C  
ATOM     83  C   ARG A   5      -1.341   1.960  -2.341  1.00  0.00           C  
ATOM     84  O   ARG A   5      -1.642   2.203  -3.518  1.00  0.00           O  
ATOM     85  CB  ARG A   5      -0.283   4.070  -1.490  1.00  0.00           C  
ATOM     86  CG  ARG A   5      -1.194   4.460  -0.337  1.00  0.00           C  
ATOM     87  CD  ARG A   5      -1.308   5.974  -0.263  1.00  0.00           C  
ATOM     88  NE  ARG A   5      -2.027   6.447   0.924  1.00  0.00           N  
ATOM     89  CZ  ARG A   5      -2.949   7.435   0.919  1.00  0.00           C  
ATOM     90  NH1 ARG A   5      -3.491   7.852  -0.230  1.00  0.00           N  
ATOM     91  NH2 ARG A   5      -3.373   7.955   2.062  1.00  0.00           N  
ATOM     92  H   ARG A   5       1.152   2.980  -3.360  1.00  0.00           H  
ATOM     93  HA  ARG A   5       0.111   2.085  -0.776  1.00  0.00           H  
ATOM     94  HB2 ARG A   5       0.681   4.517  -1.310  1.00  0.00           H  
ATOM     95  HB3 ARG A   5      -0.696   4.496  -2.393  1.00  0.00           H  
ATOM     96  HG2 ARG A   5      -2.174   4.033  -0.499  1.00  0.00           H  
ATOM     97  HG3 ARG A   5      -0.780   4.088   0.588  1.00  0.00           H  
ATOM     98  HD2 ARG A   5      -0.312   6.391  -0.243  1.00  0.00           H  
ATOM     99  HD3 ARG A   5      -1.818   6.329  -1.145  1.00  0.00           H  
ATOM    100  HE  ARG A   5      -1.719   6.038   1.764  1.00  0.00           H  
ATOM    101 HH11 ARG A   5      -3.266   7.470  -1.129  1.00  0.00           H  
ATOM    102 HH12 ARG A   5      -4.176   8.586  -0.256  1.00  0.00           H  
ATOM    103 HH21 ARG A   5      -3.042   7.656   2.961  1.00  0.00           H  
ATOM    104 HH22 ARG A   5      -4.065   8.684   2.064  1.00  0.00           H  
ATOM    105  N   VAL A   6      -2.032   1.163  -1.585  1.00  0.00           N  
ATOM    106  CA  VAL A   6      -3.240   0.516  -2.046  1.00  0.00           C  
ATOM    107  C   VAL A   6      -4.372   0.928  -1.138  1.00  0.00           C  
ATOM    108  O   VAL A   6      -4.194   1.011   0.085  1.00  0.00           O  
ATOM    109  CB  VAL A   6      -3.105  -1.046  -2.067  1.00  0.00           C  
ATOM    110  CG1 VAL A   6      -4.402  -1.717  -2.515  1.00  0.00           C  
ATOM    111  CG2 VAL A   6      -1.983  -1.469  -2.984  1.00  0.00           C  
ATOM    112  H   VAL A   6      -1.749   1.022  -0.652  1.00  0.00           H  
ATOM    113  HA  VAL A   6      -3.445   0.871  -3.046  1.00  0.00           H  
ATOM    114  HB  VAL A   6      -2.871  -1.391  -1.070  1.00  0.00           H  
ATOM    115 HG11 VAL A   6      -5.198  -1.452  -1.833  1.00  0.00           H  
ATOM    116 HG12 VAL A   6      -4.272  -2.789  -2.522  1.00  0.00           H  
ATOM    117 HG13 VAL A   6      -4.656  -1.380  -3.510  1.00  0.00           H  
ATOM    118 HG21 VAL A   6      -1.914  -2.546  -2.992  1.00  0.00           H  
ATOM    119 HG22 VAL A   6      -1.054  -1.048  -2.624  1.00  0.00           H  
ATOM    120 HG23 VAL A   6      -2.175  -1.112  -3.984  1.00  0.00           H  
ATOM    121  N   CYS A   7      -5.492   1.237  -1.714  1.00  0.00           N  
ATOM    122  CA  CYS A   7      -6.628   1.622  -0.946  1.00  0.00           C  
ATOM    123  C   CYS A   7      -7.696   0.557  -0.993  1.00  0.00           C  
ATOM    124  O   CYS A   7      -8.082   0.083  -2.066  1.00  0.00           O  
ATOM    125  CB  CYS A   7      -7.173   2.965  -1.419  1.00  0.00           C  
ATOM    126  SG  CYS A   7      -5.993   4.348  -1.253  1.00  0.00           S  
ATOM    127  H   CYS A   7      -5.583   1.203  -2.692  1.00  0.00           H  
ATOM    128  HA  CYS A   7      -6.312   1.725   0.079  1.00  0.00           H  
ATOM    129  HB2 CYS A   7      -7.455   2.893  -2.459  1.00  0.00           H  
ATOM    130  HB3 CYS A   7      -8.043   3.207  -0.828  1.00  0.00           H  
ATOM    131  N   TYR A   8      -8.158   0.183   0.165  1.00  0.00           N  
ATOM    132  CA  TYR A   8      -9.192  -0.788   0.325  1.00  0.00           C  
ATOM    133  C   TYR A   8     -10.390  -0.132   0.974  1.00  0.00           C  
ATOM    134  O   TYR A   8     -10.438   0.019   2.191  1.00  0.00           O  
ATOM    135  CB  TYR A   8      -8.686  -1.969   1.170  1.00  0.00           C  
ATOM    136  CG  TYR A   8      -9.714  -3.051   1.462  1.00  0.00           C  
ATOM    137  CD1 TYR A   8     -10.225  -3.212   2.741  1.00  0.00           C  
ATOM    138  CD2 TYR A   8     -10.163  -3.911   0.468  1.00  0.00           C  
ATOM    139  CE1 TYR A   8     -11.144  -4.192   3.025  1.00  0.00           C  
ATOM    140  CE2 TYR A   8     -11.089  -4.895   0.744  1.00  0.00           C  
ATOM    141  CZ  TYR A   8     -11.573  -5.031   2.026  1.00  0.00           C  
ATOM    142  OH  TYR A   8     -12.485  -6.007   2.310  1.00  0.00           O  
ATOM    143  H   TYR A   8      -7.766   0.582   0.978  1.00  0.00           H  
ATOM    144  HA  TYR A   8      -9.471  -1.151  -0.654  1.00  0.00           H  
ATOM    145  HB2 TYR A   8      -7.851  -2.438   0.672  1.00  0.00           H  
ATOM    146  HB3 TYR A   8      -8.354  -1.573   2.120  1.00  0.00           H  
ATOM    147  HD1 TYR A   8      -9.891  -2.551   3.526  1.00  0.00           H  
ATOM    148  HD2 TYR A   8      -9.788  -3.805  -0.539  1.00  0.00           H  
ATOM    149  HE1 TYR A   8     -11.523  -4.295   4.032  1.00  0.00           H  
ATOM    150  HE2 TYR A   8     -11.426  -5.554  -0.044  1.00  0.00           H  
ATOM    151  HH  TYR A   8     -13.205  -5.618   2.820  1.00  0.00           H  
ATOM    152  N   ARG A   9     -11.283   0.365   0.132  1.00  0.00           N  
ATOM    153  CA  ARG A   9     -12.570   0.961   0.531  1.00  0.00           C  
ATOM    154  C   ARG A   9     -12.376   2.073   1.572  1.00  0.00           C  
ATOM    155  O   ARG A   9     -13.111   2.161   2.565  1.00  0.00           O  
ATOM    156  CB  ARG A   9     -13.531  -0.127   1.060  1.00  0.00           C  
ATOM    157  CG  ARG A   9     -13.673  -1.347   0.137  1.00  0.00           C  
ATOM    158  CD  ARG A   9     -13.995  -0.961  -1.310  1.00  0.00           C  
ATOM    159  NE  ARG A   9     -15.248  -0.218  -1.464  1.00  0.00           N  
ATOM    160  CZ  ARG A   9     -15.583   0.504  -2.549  1.00  0.00           C  
ATOM    161  NH1 ARG A   9     -14.733   0.625  -3.570  1.00  0.00           N  
ATOM    162  NH2 ARG A   9     -16.771   1.094  -2.605  1.00  0.00           N  
ATOM    163  H   ARG A   9     -11.059   0.349  -0.822  1.00  0.00           H  
ATOM    164  HA  ARG A   9     -13.003   1.404  -0.354  1.00  0.00           H  
ATOM    165  HB2 ARG A   9     -13.157  -0.468   2.016  1.00  0.00           H  
ATOM    166  HB3 ARG A   9     -14.507   0.309   1.204  1.00  0.00           H  
ATOM    167  HG2 ARG A   9     -12.736  -1.885   0.144  1.00  0.00           H  
ATOM    168  HG3 ARG A   9     -14.447  -1.994   0.519  1.00  0.00           H  
ATOM    169  HD2 ARG A   9     -13.190  -0.348  -1.688  1.00  0.00           H  
ATOM    170  HD3 ARG A   9     -14.052  -1.864  -1.897  1.00  0.00           H  
ATOM    171  HE  ARG A   9     -15.881  -0.296  -0.714  1.00  0.00           H  
ATOM    172 HH11 ARG A   9     -13.830   0.187  -3.572  1.00  0.00           H  
ATOM    173 HH12 ARG A   9     -14.956   1.168  -4.386  1.00  0.00           H  
ATOM    174 HH21 ARG A   9     -17.425   1.004  -1.850  1.00  0.00           H  
ATOM    175 HH22 ARG A   9     -17.066   1.648  -3.388  1.00  0.00           H  
ATOM    176  N   GLY A  10     -11.384   2.905   1.341  1.00  0.00           N  
ATOM    177  CA  GLY A  10     -11.102   3.999   2.236  1.00  0.00           C  
ATOM    178  C   GLY A  10      -9.817   3.798   3.008  1.00  0.00           C  
ATOM    179  O   GLY A  10      -9.119   4.769   3.334  1.00  0.00           O  
ATOM    180  H   GLY A  10     -10.841   2.788   0.533  1.00  0.00           H  
ATOM    181  HA2 GLY A  10     -11.026   4.910   1.660  1.00  0.00           H  
ATOM    182  HA3 GLY A  10     -11.919   4.096   2.936  1.00  0.00           H  
ATOM    183  N   ILE A  11      -9.493   2.559   3.294  1.00  0.00           N  
ATOM    184  CA  ILE A  11      -8.303   2.237   4.048  1.00  0.00           C  
ATOM    185  C   ILE A  11      -7.119   2.190   3.096  1.00  0.00           C  
ATOM    186  O   ILE A  11      -6.987   1.263   2.312  1.00  0.00           O  
ATOM    187  CB  ILE A  11      -8.407   0.857   4.814  1.00  0.00           C  
ATOM    188  CG1 ILE A  11      -9.565   0.819   5.847  1.00  0.00           C  
ATOM    189  CG2 ILE A  11      -7.090   0.512   5.510  1.00  0.00           C  
ATOM    190  CD1 ILE A  11     -10.966   0.735   5.265  1.00  0.00           C  
ATOM    191  H   ILE A  11     -10.058   1.816   2.986  1.00  0.00           H  
ATOM    192  HA  ILE A  11      -8.144   3.028   4.766  1.00  0.00           H  
ATOM    193  HB  ILE A  11      -8.579   0.096   4.068  1.00  0.00           H  
ATOM    194 HG12 ILE A  11      -9.437  -0.050   6.473  1.00  0.00           H  
ATOM    195 HG13 ILE A  11      -9.511   1.703   6.466  1.00  0.00           H  
ATOM    196 HG21 ILE A  11      -7.187  -0.436   6.017  1.00  0.00           H  
ATOM    197 HG22 ILE A  11      -6.849   1.282   6.227  1.00  0.00           H  
ATOM    198 HG23 ILE A  11      -6.305   0.449   4.770  1.00  0.00           H  
ATOM    199 HD11 ILE A  11     -11.044  -0.150   4.649  1.00  0.00           H  
ATOM    200 HD12 ILE A  11     -11.159   1.609   4.662  1.00  0.00           H  
ATOM    201 HD13 ILE A  11     -11.688   0.682   6.066  1.00  0.00           H  
ATOM    202  N   CYS A  12      -6.308   3.196   3.125  1.00  0.00           N  
ATOM    203  CA  CYS A  12      -5.153   3.231   2.273  1.00  0.00           C  
ATOM    204  C   CYS A  12      -3.936   2.868   3.072  1.00  0.00           C  
ATOM    205  O   CYS A  12      -3.644   3.488   4.098  1.00  0.00           O  
ATOM    206  CB  CYS A  12      -4.981   4.591   1.601  1.00  0.00           C  
ATOM    207  SG  CYS A  12      -6.405   5.115   0.583  1.00  0.00           S  
ATOM    208  H   CYS A  12      -6.461   3.930   3.758  1.00  0.00           H  
ATOM    209  HA  CYS A  12      -5.280   2.473   1.516  1.00  0.00           H  
ATOM    210  HB2 CYS A  12      -4.818   5.348   2.351  1.00  0.00           H  
ATOM    211  HB3 CYS A  12      -4.116   4.552   0.954  1.00  0.00           H  
ATOM    212  N   TYR A  13      -3.261   1.861   2.634  1.00  0.00           N  
ATOM    213  CA  TYR A  13      -2.077   1.371   3.282  1.00  0.00           C  
ATOM    214  C   TYR A  13      -0.949   1.314   2.276  1.00  0.00           C  
ATOM    215  O   TYR A  13      -1.193   1.352   1.063  1.00  0.00           O  
ATOM    216  CB  TYR A  13      -2.339  -0.008   3.927  1.00  0.00           C  
ATOM    217  CG  TYR A  13      -2.958  -1.029   2.988  1.00  0.00           C  
ATOM    218  CD1 TYR A  13      -2.172  -1.885   2.235  1.00  0.00           C  
ATOM    219  CD2 TYR A  13      -4.336  -1.124   2.856  1.00  0.00           C  
ATOM    220  CE1 TYR A  13      -2.740  -2.799   1.379  1.00  0.00           C  
ATOM    221  CE2 TYR A  13      -4.911  -2.033   2.006  1.00  0.00           C  
ATOM    222  CZ  TYR A  13      -4.113  -2.868   1.268  1.00  0.00           C  
ATOM    223  OH  TYR A  13      -4.687  -3.771   0.417  1.00  0.00           O  
ATOM    224  H   TYR A  13      -3.549   1.412   1.806  1.00  0.00           H  
ATOM    225  HA  TYR A  13      -1.813   2.078   4.056  1.00  0.00           H  
ATOM    226  HB2 TYR A  13      -1.400  -0.413   4.275  1.00  0.00           H  
ATOM    227  HB3 TYR A  13      -3.002   0.118   4.770  1.00  0.00           H  
ATOM    228  HD1 TYR A  13      -1.096  -1.828   2.322  1.00  0.00           H  
ATOM    229  HD2 TYR A  13      -4.964  -0.463   3.437  1.00  0.00           H  
ATOM    230  HE1 TYR A  13      -2.097  -3.450   0.807  1.00  0.00           H  
ATOM    231  HE2 TYR A  13      -5.988  -2.076   1.926  1.00  0.00           H  
ATOM    232  HH  TYR A  13      -4.279  -4.638   0.521  1.00  0.00           H  
ATOM    233  N   ARG A  14       0.253   1.228   2.746  1.00  0.00           N  
ATOM    234  CA  ARG A  14       1.390   1.254   1.880  1.00  0.00           C  
ATOM    235  C   ARG A  14       2.170  -0.036   1.997  1.00  0.00           C  
ATOM    236  O   ARG A  14       2.635  -0.397   3.078  1.00  0.00           O  
ATOM    237  CB  ARG A  14       2.277   2.445   2.223  1.00  0.00           C  
ATOM    238  CG  ARG A  14       3.495   2.593   1.333  1.00  0.00           C  
ATOM    239  CD  ARG A  14       4.398   3.699   1.835  1.00  0.00           C  
ATOM    240  NE  ARG A  14       4.891   3.425   3.189  1.00  0.00           N  
ATOM    241  CZ  ARG A  14       5.737   4.195   3.873  1.00  0.00           C  
ATOM    242  NH1 ARG A  14       6.251   5.301   3.314  1.00  0.00           N  
ATOM    243  NH2 ARG A  14       6.069   3.851   5.109  1.00  0.00           N  
ATOM    244  H   ARG A  14       0.401   1.112   3.710  1.00  0.00           H  
ATOM    245  HA  ARG A  14       1.044   1.365   0.864  1.00  0.00           H  
ATOM    246  HB2 ARG A  14       1.689   3.346   2.139  1.00  0.00           H  
ATOM    247  HB3 ARG A  14       2.612   2.343   3.244  1.00  0.00           H  
ATOM    248  HG2 ARG A  14       4.045   1.662   1.333  1.00  0.00           H  
ATOM    249  HG3 ARG A  14       3.173   2.825   0.328  1.00  0.00           H  
ATOM    250  HD2 ARG A  14       5.243   3.791   1.168  1.00  0.00           H  
ATOM    251  HD3 ARG A  14       3.842   4.626   1.844  1.00  0.00           H  
ATOM    252  HE  ARG A  14       4.546   2.600   3.603  1.00  0.00           H  
ATOM    253 HH11 ARG A  14       6.018   5.577   2.377  1.00  0.00           H  
ATOM    254 HH12 ARG A  14       6.890   5.904   3.802  1.00  0.00           H  
ATOM    255 HH21 ARG A  14       5.695   3.028   5.550  1.00  0.00           H  
ATOM    256 HH22 ARG A  14       6.706   4.372   5.685  1.00  0.00           H  
ATOM    257  N   LYS A  15       2.306  -0.715   0.899  1.00  0.00           N  
ATOM    258  CA  LYS A  15       3.047  -1.939   0.846  1.00  0.00           C  
ATOM    259  C   LYS A  15       4.429  -1.633   0.325  1.00  0.00           C  
ATOM    260  O   LYS A  15       4.571  -0.921  -0.675  1.00  0.00           O  
ATOM    261  CB  LYS A  15       2.345  -2.939  -0.060  1.00  0.00           C  
ATOM    262  CG  LYS A  15       0.940  -3.310   0.403  1.00  0.00           C  
ATOM    263  CD  LYS A  15       0.264  -4.279  -0.559  1.00  0.00           C  
ATOM    264  CE  LYS A  15       1.014  -5.594  -0.675  1.00  0.00           C  
ATOM    265  NZ  LYS A  15       1.074  -6.321   0.608  1.00  0.00           N  
ATOM    266  H   LYS A  15       1.924  -0.364   0.061  1.00  0.00           H  
ATOM    267  HA  LYS A  15       3.103  -2.339   1.847  1.00  0.00           H  
ATOM    268  HB2 LYS A  15       2.280  -2.519  -1.055  1.00  0.00           H  
ATOM    269  HB3 LYS A  15       2.943  -3.837  -0.096  1.00  0.00           H  
ATOM    270  HG2 LYS A  15       1.004  -3.771   1.376  1.00  0.00           H  
ATOM    271  HG3 LYS A  15       0.350  -2.408   0.470  1.00  0.00           H  
ATOM    272  HD2 LYS A  15      -0.736  -4.490  -0.210  1.00  0.00           H  
ATOM    273  HD3 LYS A  15       0.211  -3.818  -1.534  1.00  0.00           H  
ATOM    274  HE2 LYS A  15       0.504  -6.205  -1.402  1.00  0.00           H  
ATOM    275  HE3 LYS A  15       2.016  -5.399  -1.026  1.00  0.00           H  
ATOM    276  HZ1 LYS A  15       0.122  -6.552   0.955  1.00  0.00           H  
ATOM    277  HZ2 LYS A  15       1.554  -5.769   1.346  1.00  0.00           H  
ATOM    278  HZ3 LYS A  15       1.597  -7.212   0.491  1.00  0.00           H  
ATOM    279  N   CYS A  16       5.429  -2.129   0.989  1.00  0.00           N  
ATOM    280  CA  CYS A  16       6.795  -1.841   0.622  1.00  0.00           C  
ATOM    281  C   CYS A  16       7.631  -3.095   0.539  1.00  0.00           C  
ATOM    282  O   CYS A  16       7.204  -4.184   0.947  1.00  0.00           O  
ATOM    283  CB  CYS A  16       7.431  -0.896   1.641  1.00  0.00           C  
ATOM    284  SG  CYS A  16       6.688   0.757   1.733  1.00  0.00           S  
ATOM    285  H   CYS A  16       5.266  -2.719   1.757  1.00  0.00           H  
ATOM    286  HA  CYS A  16       6.799  -1.346  -0.337  1.00  0.00           H  
ATOM    287  HB2 CYS A  16       7.354  -1.341   2.621  1.00  0.00           H  
ATOM    288  HB3 CYS A  16       8.477  -0.777   1.397  1.00  0.00           H  
ATOM    289  N   ARG A  17       8.805  -2.940  -0.012  1.00  0.00           N  
ATOM    290  CA  ARG A  17       9.784  -3.979  -0.064  1.00  0.00           C  
ATOM    291  C   ARG A  17      11.110  -3.409   0.379  1.00  0.00           C  
ATOM    292  O   ARG A  17      11.703  -2.581  -0.313  1.00  0.00           O  
ATOM    293  CB  ARG A  17       9.876  -4.575  -1.462  1.00  0.00           C  
ATOM    294  CG  ARG A  17      10.882  -5.702  -1.592  1.00  0.00           C  
ATOM    295  CD  ARG A  17      10.708  -6.427  -2.905  1.00  0.00           C  
ATOM    296  NE  ARG A  17       9.428  -7.165  -2.947  1.00  0.00           N  
ATOM    297  CZ  ARG A  17       8.742  -7.462  -4.059  1.00  0.00           C  
ATOM    298  NH1 ARG A  17       9.070  -6.905  -5.213  1.00  0.00           N  
ATOM    299  NH2 ARG A  17       7.694  -8.272  -3.999  1.00  0.00           N  
ATOM    300  H   ARG A  17       9.018  -2.077  -0.436  1.00  0.00           H  
ATOM    301  HA  ARG A  17       9.485  -4.745   0.637  1.00  0.00           H  
ATOM    302  HB2 ARG A  17       8.909  -4.941  -1.767  1.00  0.00           H  
ATOM    303  HB3 ARG A  17      10.176  -3.787  -2.139  1.00  0.00           H  
ATOM    304  HG2 ARG A  17      11.880  -5.291  -1.542  1.00  0.00           H  
ATOM    305  HG3 ARG A  17      10.737  -6.399  -0.779  1.00  0.00           H  
ATOM    306  HD2 ARG A  17      10.727  -5.704  -3.706  1.00  0.00           H  
ATOM    307  HD3 ARG A  17      11.521  -7.126  -3.028  1.00  0.00           H  
ATOM    308  HE  ARG A  17       9.117  -7.490  -2.070  1.00  0.00           H  
ATOM    309 HH11 ARG A  17       9.825  -6.252  -5.302  1.00  0.00           H  
ATOM    310 HH12 ARG A  17       8.561  -7.106  -6.056  1.00  0.00           H  
ATOM    311 HH21 ARG A  17       7.373  -8.691  -3.145  1.00  0.00           H  
ATOM    312 HH22 ARG A  17       7.167  -8.507  -4.822  1.00  0.00           H  
HETATM  313  N   NH2 A  18      11.532  -3.771   1.560  1.00  0.00           N  
HETATM  314  HN1 NH2 A  18      11.007  -4.436   2.054  1.00  0.00           H  
HETATM  315  HN2 NH2 A  18      12.356  -3.369   1.903  1.00  0.00           H  
TER     316      NH2 A  18                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ARG A   1      12.536   0.872  -0.012  1.00  0.00           N  
ATOM      2  CA  ARG A   1      12.277   2.212  -0.524  1.00  0.00           C  
ATOM      3  C   ARG A   1      11.075   2.229  -1.475  1.00  0.00           C  
ATOM      4  O   ARG A   1      10.228   3.138  -1.399  1.00  0.00           O  
ATOM      5  CB  ARG A   1      13.518   2.774  -1.224  1.00  0.00           C  
ATOM      6  CG  ARG A   1      13.347   4.194  -1.731  1.00  0.00           C  
ATOM      7  CD  ARG A   1      14.615   4.724  -2.362  1.00  0.00           C  
ATOM      8  NE  ARG A   1      14.436   6.094  -2.842  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      15.378   6.853  -3.409  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      16.634   6.428  -3.488  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      15.065   8.059  -3.864  1.00  0.00           N  
ATOM     12  H1  ARG A   1      13.332   0.892   0.657  1.00  0.00           H  
ATOM     13  H2  ARG A   1      12.767   0.189  -0.760  1.00  0.00           H  
ATOM     14  H3  ARG A   1      11.703   0.525   0.505  1.00  0.00           H  
ATOM     15  HA  ARG A   1      12.038   2.841   0.320  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      14.352   2.758  -0.538  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      13.752   2.143  -2.070  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      12.558   4.211  -2.467  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      13.075   4.829  -0.901  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      15.400   4.712  -1.622  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      14.887   4.092  -3.194  1.00  0.00           H  
ATOM     22  HE  ARG A   1      13.522   6.445  -2.734  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      16.924   5.539  -3.121  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      17.345   6.976  -3.934  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      14.137   8.431  -3.792  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      15.745   8.655  -4.305  1.00  0.00           H  
ATOM     27  N   TRP A   2      10.993   1.245  -2.367  1.00  0.00           N  
ATOM     28  CA  TRP A   2       9.922   1.187  -3.345  1.00  0.00           C  
ATOM     29  C   TRP A   2       8.626   0.785  -2.671  1.00  0.00           C  
ATOM     30  O   TRP A   2       8.510  -0.318  -2.105  1.00  0.00           O  
ATOM     31  CB  TRP A   2      10.267   0.222  -4.484  1.00  0.00           C  
ATOM     32  CG  TRP A   2       9.257   0.224  -5.601  1.00  0.00           C  
ATOM     33  CD1 TRP A   2       9.155   1.139  -6.609  1.00  0.00           C  
ATOM     34  CD2 TRP A   2       8.218  -0.734  -5.829  1.00  0.00           C  
ATOM     35  NE1 TRP A   2       8.118   0.807  -7.447  1.00  0.00           N  
ATOM     36  CE2 TRP A   2       7.526  -0.338  -6.986  1.00  0.00           C  
ATOM     37  CE3 TRP A   2       7.806  -1.890  -5.165  1.00  0.00           C  
ATOM     38  CZ2 TRP A   2       6.447  -1.054  -7.488  1.00  0.00           C  
ATOM     39  CZ3 TRP A   2       6.737  -2.599  -5.668  1.00  0.00           C  
ATOM     40  CH2 TRP A   2       6.070  -2.179  -6.818  1.00  0.00           C  
ATOM     41  H   TRP A   2      11.649   0.518  -2.377  1.00  0.00           H  
ATOM     42  HA  TRP A   2       9.801   2.181  -3.750  1.00  0.00           H  
ATOM     43  HB2 TRP A   2      11.226   0.489  -4.901  1.00  0.00           H  
ATOM     44  HB3 TRP A   2      10.322  -0.780  -4.087  1.00  0.00           H  
ATOM     45  HD1 TRP A   2       9.805   1.996  -6.723  1.00  0.00           H  
ATOM     46  HE1 TRP A   2       7.850   1.311  -8.247  1.00  0.00           H  
ATOM     47  HE3 TRP A   2       8.316  -2.225  -4.273  1.00  0.00           H  
ATOM     48  HZ2 TRP A   2       5.911  -0.752  -8.374  1.00  0.00           H  
ATOM     49  HZ3 TRP A   2       6.401  -3.497  -5.171  1.00  0.00           H  
ATOM     50  HH2 TRP A   2       5.235  -2.762  -7.178  1.00  0.00           H  
ATOM     51  N   CYS A   3       7.667   1.662  -2.738  1.00  0.00           N  
ATOM     52  CA  CYS A   3       6.414   1.479  -2.077  1.00  0.00           C  
ATOM     53  C   CYS A   3       5.290   1.866  -2.994  1.00  0.00           C  
ATOM     54  O   CYS A   3       5.457   2.717  -3.877  1.00  0.00           O  
ATOM     55  CB  CYS A   3       6.355   2.347  -0.823  1.00  0.00           C  
ATOM     56  SG  CYS A   3       7.670   2.051   0.405  1.00  0.00           S  
ATOM     57  H   CYS A   3       7.775   2.478  -3.274  1.00  0.00           H  
ATOM     58  HA  CYS A   3       6.290   0.447  -1.794  1.00  0.00           H  
ATOM     59  HB2 CYS A   3       6.416   3.384  -1.116  1.00  0.00           H  
ATOM     60  HB3 CYS A   3       5.404   2.175  -0.340  1.00  0.00           H  
ATOM     61  N   PHE A   4       4.166   1.253  -2.794  1.00  0.00           N  
ATOM     62  CA  PHE A   4       2.989   1.532  -3.548  1.00  0.00           C  
ATOM     63  C   PHE A   4       1.806   1.652  -2.598  1.00  0.00           C  
ATOM     64  O   PHE A   4       1.818   1.072  -1.505  1.00  0.00           O  
ATOM     65  CB  PHE A   4       2.779   0.461  -4.635  1.00  0.00           C  
ATOM     66  CG  PHE A   4       2.700  -0.962  -4.140  1.00  0.00           C  
ATOM     67  CD1 PHE A   4       3.848  -1.728  -4.012  1.00  0.00           C  
ATOM     68  CD2 PHE A   4       1.491  -1.533  -3.825  1.00  0.00           C  
ATOM     69  CE1 PHE A   4       3.781  -3.032  -3.579  1.00  0.00           C  
ATOM     70  CE2 PHE A   4       1.417  -2.834  -3.388  1.00  0.00           C  
ATOM     71  CZ  PHE A   4       2.566  -3.584  -3.266  1.00  0.00           C  
ATOM     72  H   PHE A   4       4.099   0.555  -2.101  1.00  0.00           H  
ATOM     73  HA  PHE A   4       3.136   2.492  -4.020  1.00  0.00           H  
ATOM     74  HB2 PHE A   4       1.885   0.674  -5.201  1.00  0.00           H  
ATOM     75  HB3 PHE A   4       3.636   0.522  -5.291  1.00  0.00           H  
ATOM     76  HD1 PHE A   4       4.805  -1.291  -4.256  1.00  0.00           H  
ATOM     77  HD2 PHE A   4       0.589  -0.944  -3.921  1.00  0.00           H  
ATOM     78  HE1 PHE A   4       4.683  -3.618  -3.482  1.00  0.00           H  
ATOM     79  HE2 PHE A   4       0.453  -3.256  -3.142  1.00  0.00           H  
ATOM     80  HZ  PHE A   4       2.509  -4.609  -2.926  1.00  0.00           H  
ATOM     81  N   ARG A   5       0.821   2.416  -2.978  1.00  0.00           N  
ATOM     82  CA  ARG A   5      -0.313   2.672  -2.116  1.00  0.00           C  
ATOM     83  C   ARG A   5      -1.462   1.782  -2.512  1.00  0.00           C  
ATOM     84  O   ARG A   5      -1.876   1.782  -3.675  1.00  0.00           O  
ATOM     85  CB  ARG A   5      -0.744   4.124  -2.265  1.00  0.00           C  
ATOM     86  CG  ARG A   5      -1.712   4.613  -1.218  1.00  0.00           C  
ATOM     87  CD  ARG A   5      -2.142   6.037  -1.520  1.00  0.00           C  
ATOM     88  NE  ARG A   5      -2.760   6.682  -0.361  1.00  0.00           N  
ATOM     89  CZ  ARG A   5      -3.756   7.564  -0.407  1.00  0.00           C  
ATOM     90  NH1 ARG A   5      -4.383   7.810  -1.543  1.00  0.00           N  
ATOM     91  NH2 ARG A   5      -4.141   8.177   0.699  1.00  0.00           N  
ATOM     92  H   ARG A   5       0.836   2.824  -3.869  1.00  0.00           H  
ATOM     93  HA  ARG A   5      -0.033   2.494  -1.090  1.00  0.00           H  
ATOM     94  HB2 ARG A   5       0.129   4.756  -2.233  1.00  0.00           H  
ATOM     95  HB3 ARG A   5      -1.225   4.236  -3.225  1.00  0.00           H  
ATOM     96  HG2 ARG A   5      -2.579   3.969  -1.214  1.00  0.00           H  
ATOM     97  HG3 ARG A   5      -1.230   4.581  -0.253  1.00  0.00           H  
ATOM     98  HD2 ARG A   5      -1.276   6.608  -1.821  1.00  0.00           H  
ATOM     99  HD3 ARG A   5      -2.855   6.015  -2.331  1.00  0.00           H  
ATOM    100  HE  ARG A   5      -2.327   6.455   0.493  1.00  0.00           H  
ATOM    101 HH11 ARG A   5      -4.153   7.357  -2.408  1.00  0.00           H  
ATOM    102 HH12 ARG A   5      -5.125   8.482  -1.616  1.00  0.00           H  
ATOM    103 HH21 ARG A   5      -3.696   8.001   1.582  1.00  0.00           H  
ATOM    104 HH22 ARG A   5      -4.888   8.848   0.714  1.00  0.00           H  
ATOM    105  N   VAL A   6      -1.963   1.026  -1.592  1.00  0.00           N  
ATOM    106  CA  VAL A   6      -3.116   0.205  -1.849  1.00  0.00           C  
ATOM    107  C   VAL A   6      -4.249   0.687  -0.975  1.00  0.00           C  
ATOM    108  O   VAL A   6      -4.073   0.869   0.231  1.00  0.00           O  
ATOM    109  CB  VAL A   6      -2.857  -1.312  -1.602  1.00  0.00           C  
ATOM    110  CG1 VAL A   6      -4.111  -2.135  -1.885  1.00  0.00           C  
ATOM    111  CG2 VAL A   6      -1.731  -1.806  -2.475  1.00  0.00           C  
ATOM    112  H   VAL A   6      -1.565   1.021  -0.692  1.00  0.00           H  
ATOM    113  HA  VAL A   6      -3.393   0.357  -2.881  1.00  0.00           H  
ATOM    114  HB  VAL A   6      -2.574  -1.459  -0.570  1.00  0.00           H  
ATOM    115 HG11 VAL A   6      -4.910  -1.808  -1.234  1.00  0.00           H  
ATOM    116 HG12 VAL A   6      -3.907  -3.180  -1.704  1.00  0.00           H  
ATOM    117 HG13 VAL A   6      -4.407  -1.998  -2.915  1.00  0.00           H  
ATOM    118 HG21 VAL A   6      -1.577  -2.859  -2.298  1.00  0.00           H  
ATOM    119 HG22 VAL A   6      -0.829  -1.262  -2.234  1.00  0.00           H  
ATOM    120 HG23 VAL A   6      -1.982  -1.648  -3.513  1.00  0.00           H  
ATOM    121  N   CYS A   7      -5.367   0.946  -1.579  1.00  0.00           N  
ATOM    122  CA  CYS A   7      -6.523   1.379  -0.867  1.00  0.00           C  
ATOM    123  C   CYS A   7      -7.547   0.276  -0.861  1.00  0.00           C  
ATOM    124  O   CYS A   7      -7.843  -0.334  -1.903  1.00  0.00           O  
ATOM    125  CB  CYS A   7      -7.098   2.659  -1.485  1.00  0.00           C  
ATOM    126  SG  CYS A   7      -5.961   4.093  -1.449  1.00  0.00           S  
ATOM    127  H   CYS A   7      -5.428   0.857  -2.553  1.00  0.00           H  
ATOM    128  HA  CYS A   7      -6.239   1.580   0.154  1.00  0.00           H  
ATOM    129  HB2 CYS A   7      -7.356   2.473  -2.517  1.00  0.00           H  
ATOM    130  HB3 CYS A   7      -7.987   2.936  -0.940  1.00  0.00           H  
ATOM    131  N   TYR A   8      -8.031  -0.018   0.299  1.00  0.00           N  
ATOM    132  CA  TYR A   8      -9.012  -1.028   0.502  1.00  0.00           C  
ATOM    133  C   TYR A   8     -10.183  -0.427   1.234  1.00  0.00           C  
ATOM    134  O   TYR A   8     -10.078  -0.140   2.415  1.00  0.00           O  
ATOM    135  CB  TYR A   8      -8.400  -2.161   1.323  1.00  0.00           C  
ATOM    136  CG  TYR A   8      -9.353  -3.282   1.641  1.00  0.00           C  
ATOM    137  CD1 TYR A   8      -9.826  -4.126   0.651  1.00  0.00           C  
ATOM    138  CD2 TYR A   8      -9.771  -3.499   2.939  1.00  0.00           C  
ATOM    139  CE1 TYR A   8     -10.689  -5.152   0.948  1.00  0.00           C  
ATOM    140  CE2 TYR A   8     -10.630  -4.517   3.245  1.00  0.00           C  
ATOM    141  CZ  TYR A   8     -11.089  -5.343   2.250  1.00  0.00           C  
ATOM    142  OH  TYR A   8     -11.944  -6.359   2.557  1.00  0.00           O  
ATOM    143  H   TYR A   8      -7.697   0.466   1.090  1.00  0.00           H  
ATOM    144  HA  TYR A   8      -9.323  -1.417  -0.456  1.00  0.00           H  
ATOM    145  HB2 TYR A   8      -7.551  -2.575   0.801  1.00  0.00           H  
ATOM    146  HB3 TYR A   8      -8.070  -1.730   2.258  1.00  0.00           H  
ATOM    147  HD1 TYR A   8      -9.512  -3.970  -0.370  1.00  0.00           H  
ATOM    148  HD2 TYR A   8      -9.411  -2.846   3.720  1.00  0.00           H  
ATOM    149  HE1 TYR A   8     -11.044  -5.798   0.158  1.00  0.00           H  
ATOM    150  HE2 TYR A   8     -10.937  -4.652   4.272  1.00  0.00           H  
ATOM    151  HH  TYR A   8     -11.664  -7.166   2.107  1.00  0.00           H  
ATOM    152  N   ARG A   9     -11.260  -0.154   0.508  1.00  0.00           N  
ATOM    153  CA  ARG A   9     -12.504   0.415   1.075  1.00  0.00           C  
ATOM    154  C   ARG A   9     -12.261   1.802   1.694  1.00  0.00           C  
ATOM    155  O   ARG A   9     -13.054   2.283   2.507  1.00  0.00           O  
ATOM    156  CB  ARG A   9     -13.116  -0.534   2.130  1.00  0.00           C  
ATOM    157  CG  ARG A   9     -13.551  -1.895   1.604  1.00  0.00           C  
ATOM    158  CD  ARG A   9     -14.616  -1.757   0.536  1.00  0.00           C  
ATOM    159  NE  ARG A   9     -15.171  -3.049   0.131  1.00  0.00           N  
ATOM    160  CZ  ARG A   9     -16.092  -3.214  -0.826  1.00  0.00           C  
ATOM    161  NH1 ARG A   9     -16.465  -2.184  -1.578  1.00  0.00           N  
ATOM    162  NH2 ARG A   9     -16.615  -4.410  -1.048  1.00  0.00           N  
ATOM    163  H   ARG A   9     -11.211  -0.338  -0.456  1.00  0.00           H  
ATOM    164  HA  ARG A   9     -13.205   0.531   0.262  1.00  0.00           H  
ATOM    165  HB2 ARG A   9     -12.383  -0.696   2.907  1.00  0.00           H  
ATOM    166  HB3 ARG A   9     -13.975  -0.044   2.565  1.00  0.00           H  
ATOM    167  HG2 ARG A   9     -12.693  -2.395   1.178  1.00  0.00           H  
ATOM    168  HG3 ARG A   9     -13.942  -2.484   2.421  1.00  0.00           H  
ATOM    169  HD2 ARG A   9     -15.416  -1.135   0.911  1.00  0.00           H  
ATOM    170  HD3 ARG A   9     -14.171  -1.287  -0.329  1.00  0.00           H  
ATOM    171  HE  ARG A   9     -14.843  -3.816   0.653  1.00  0.00           H  
ATOM    172 HH11 ARG A   9     -16.080  -1.266  -1.466  1.00  0.00           H  
ATOM    173 HH12 ARG A   9     -17.159  -2.295  -2.296  1.00  0.00           H  
ATOM    174 HH21 ARG A   9     -16.354  -5.226  -0.528  1.00  0.00           H  
ATOM    175 HH22 ARG A   9     -17.321  -4.554  -1.751  1.00  0.00           H  
ATOM    176  N   GLY A  10     -11.201   2.445   1.268  1.00  0.00           N  
ATOM    177  CA  GLY A  10     -10.842   3.732   1.793  1.00  0.00           C  
ATOM    178  C   GLY A  10      -9.572   3.667   2.612  1.00  0.00           C  
ATOM    179  O   GLY A  10      -8.857   4.663   2.748  1.00  0.00           O  
ATOM    180  H   GLY A  10     -10.660   2.032   0.560  1.00  0.00           H  
ATOM    181  HA2 GLY A  10     -10.697   4.415   0.968  1.00  0.00           H  
ATOM    182  HA3 GLY A  10     -11.646   4.097   2.414  1.00  0.00           H  
ATOM    183  N   ILE A  11      -9.279   2.490   3.141  1.00  0.00           N  
ATOM    184  CA  ILE A  11      -8.088   2.275   3.938  1.00  0.00           C  
ATOM    185  C   ILE A  11      -6.884   2.195   3.010  1.00  0.00           C  
ATOM    186  O   ILE A  11      -6.688   1.197   2.319  1.00  0.00           O  
ATOM    187  CB  ILE A  11      -8.150   0.962   4.819  1.00  0.00           C  
ATOM    188  CG1 ILE A  11      -9.286   0.989   5.874  1.00  0.00           C  
ATOM    189  CG2 ILE A  11      -6.816   0.692   5.505  1.00  0.00           C  
ATOM    190  CD1 ILE A  11     -10.681   0.751   5.333  1.00  0.00           C  
ATOM    191  H   ILE A  11      -9.876   1.725   2.984  1.00  0.00           H  
ATOM    192  HA  ILE A  11      -7.968   3.130   4.584  1.00  0.00           H  
ATOM    193  HB  ILE A  11      -8.325   0.139   4.140  1.00  0.00           H  
ATOM    194 HG12 ILE A  11      -9.096   0.218   6.604  1.00  0.00           H  
ATOM    195 HG13 ILE A  11      -9.277   1.950   6.370  1.00  0.00           H  
ATOM    196 HG21 ILE A  11      -6.045   0.585   4.757  1.00  0.00           H  
ATOM    197 HG22 ILE A  11      -6.886  -0.215   6.085  1.00  0.00           H  
ATOM    198 HG23 ILE A  11      -6.580   1.523   6.150  1.00  0.00           H  
ATOM    199 HD11 ILE A  11     -10.696  -0.210   4.835  1.00  0.00           H  
ATOM    200 HD12 ILE A  11     -10.932   1.527   4.625  1.00  0.00           H  
ATOM    201 HD13 ILE A  11     -11.392   0.747   6.145  1.00  0.00           H  
ATOM    202  N   CYS A  12      -6.132   3.250   2.946  1.00  0.00           N  
ATOM    203  CA  CYS A  12      -4.961   3.275   2.110  1.00  0.00           C  
ATOM    204  C   CYS A  12      -3.722   3.063   2.934  1.00  0.00           C  
ATOM    205  O   CYS A  12      -3.470   3.791   3.914  1.00  0.00           O  
ATOM    206  CB  CYS A  12      -4.870   4.578   1.341  1.00  0.00           C  
ATOM    207  SG  CYS A  12      -6.341   4.952   0.345  1.00  0.00           S  
ATOM    208  H   CYS A  12      -6.376   4.040   3.470  1.00  0.00           H  
ATOM    209  HA  CYS A  12      -5.041   2.460   1.407  1.00  0.00           H  
ATOM    210  HB2 CYS A  12      -4.727   5.393   2.035  1.00  0.00           H  
ATOM    211  HB3 CYS A  12      -4.024   4.534   0.667  1.00  0.00           H  
ATOM    212  N   TYR A  13      -2.979   2.069   2.571  1.00  0.00           N  
ATOM    213  CA  TYR A  13      -1.756   1.742   3.240  1.00  0.00           C  
ATOM    214  C   TYR A  13      -0.610   1.724   2.254  1.00  0.00           C  
ATOM    215  O   TYR A  13      -0.812   1.494   1.042  1.00  0.00           O  
ATOM    216  CB  TYR A  13      -1.879   0.405   4.000  1.00  0.00           C  
ATOM    217  CG  TYR A  13      -2.397  -0.764   3.174  1.00  0.00           C  
ATOM    218  CD1 TYR A  13      -3.761  -1.015   3.085  1.00  0.00           C  
ATOM    219  CD2 TYR A  13      -1.529  -1.621   2.505  1.00  0.00           C  
ATOM    220  CE1 TYR A  13      -4.246  -2.078   2.363  1.00  0.00           C  
ATOM    221  CE2 TYR A  13      -2.009  -2.689   1.774  1.00  0.00           C  
ATOM    222  CZ  TYR A  13      -3.372  -2.914   1.709  1.00  0.00           C  
ATOM    223  OH  TYR A  13      -3.861  -3.979   0.990  1.00  0.00           O  
ATOM    224  H   TYR A  13      -3.254   1.515   1.804  1.00  0.00           H  
ATOM    225  HA  TYR A  13      -1.570   2.528   3.955  1.00  0.00           H  
ATOM    226  HB2 TYR A  13      -0.904   0.128   4.375  1.00  0.00           H  
ATOM    227  HB3 TYR A  13      -2.547   0.543   4.837  1.00  0.00           H  
ATOM    228  HD1 TYR A  13      -4.449  -0.360   3.596  1.00  0.00           H  
ATOM    229  HD2 TYR A  13      -0.465  -1.436   2.562  1.00  0.00           H  
ATOM    230  HE1 TYR A  13      -5.314  -2.239   2.315  1.00  0.00           H  
ATOM    231  HE2 TYR A  13      -1.311  -3.340   1.266  1.00  0.00           H  
ATOM    232  HH  TYR A  13      -3.288  -4.742   1.151  1.00  0.00           H  
ATOM    233  N   ARG A  14       0.571   1.981   2.753  1.00  0.00           N  
ATOM    234  CA  ARG A  14       1.746   2.016   1.933  1.00  0.00           C  
ATOM    235  C   ARG A  14       2.444   0.662   2.008  1.00  0.00           C  
ATOM    236  O   ARG A  14       3.071   0.312   3.029  1.00  0.00           O  
ATOM    237  CB  ARG A  14       2.680   3.149   2.392  1.00  0.00           C  
ATOM    238  CG  ARG A  14       3.917   3.327   1.529  1.00  0.00           C  
ATOM    239  CD  ARG A  14       4.862   4.382   2.097  1.00  0.00           C  
ATOM    240  NE  ARG A  14       5.405   3.989   3.404  1.00  0.00           N  
ATOM    241  CZ  ARG A  14       6.502   4.499   3.978  1.00  0.00           C  
ATOM    242  NH1 ARG A  14       7.215   5.424   3.357  1.00  0.00           N  
ATOM    243  NH2 ARG A  14       6.887   4.060   5.169  1.00  0.00           N  
ATOM    244  H   ARG A  14       0.672   2.125   3.720  1.00  0.00           H  
ATOM    245  HA  ARG A  14       1.436   2.196   0.915  1.00  0.00           H  
ATOM    246  HB2 ARG A  14       2.129   4.078   2.379  1.00  0.00           H  
ATOM    247  HB3 ARG A  14       2.997   2.951   3.404  1.00  0.00           H  
ATOM    248  HG2 ARG A  14       4.439   2.382   1.491  1.00  0.00           H  
ATOM    249  HG3 ARG A  14       3.614   3.617   0.533  1.00  0.00           H  
ATOM    250  HD2 ARG A  14       5.683   4.529   1.409  1.00  0.00           H  
ATOM    251  HD3 ARG A  14       4.322   5.309   2.214  1.00  0.00           H  
ATOM    252  HE  ARG A  14       4.898   3.291   3.879  1.00  0.00           H  
ATOM    253 HH11 ARG A  14       6.966   5.773   2.452  1.00  0.00           H  
ATOM    254 HH12 ARG A  14       8.042   5.827   3.761  1.00  0.00           H  
ATOM    255 HH21 ARG A  14       6.371   3.346   5.651  1.00  0.00           H  
ATOM    256 HH22 ARG A  14       7.694   4.425   5.644  1.00  0.00           H  
ATOM    257  N   LYS A  15       2.315  -0.105   0.969  1.00  0.00           N  
ATOM    258  CA  LYS A  15       2.901  -1.400   0.937  1.00  0.00           C  
ATOM    259  C   LYS A  15       4.237  -1.306   0.218  1.00  0.00           C  
ATOM    260  O   LYS A  15       4.317  -0.785  -0.896  1.00  0.00           O  
ATOM    261  CB  LYS A  15       1.955  -2.401   0.271  1.00  0.00           C  
ATOM    262  CG  LYS A  15       2.397  -3.843   0.412  1.00  0.00           C  
ATOM    263  CD  LYS A  15       1.385  -4.801  -0.188  1.00  0.00           C  
ATOM    264  CE  LYS A  15       1.829  -6.245  -0.032  1.00  0.00           C  
ATOM    265  NZ  LYS A  15       1.956  -6.631   1.385  1.00  0.00           N  
ATOM    266  H   LYS A  15       1.844   0.223   0.169  1.00  0.00           H  
ATOM    267  HA  LYS A  15       3.072  -1.697   1.961  1.00  0.00           H  
ATOM    268  HB2 LYS A  15       0.974  -2.300   0.711  1.00  0.00           H  
ATOM    269  HB3 LYS A  15       1.890  -2.167  -0.781  1.00  0.00           H  
ATOM    270  HG2 LYS A  15       3.345  -3.973  -0.088  1.00  0.00           H  
ATOM    271  HG3 LYS A  15       2.504  -4.064   1.463  1.00  0.00           H  
ATOM    272  HD2 LYS A  15       0.441  -4.671   0.318  1.00  0.00           H  
ATOM    273  HD3 LYS A  15       1.262  -4.578  -1.238  1.00  0.00           H  
ATOM    274  HE2 LYS A  15       1.097  -6.884  -0.502  1.00  0.00           H  
ATOM    275  HE3 LYS A  15       2.782  -6.372  -0.521  1.00  0.00           H  
ATOM    276  HZ1 LYS A  15       1.071  -6.430   1.893  1.00  0.00           H  
ATOM    277  HZ2 LYS A  15       2.740  -6.157   1.877  1.00  0.00           H  
ATOM    278  HZ3 LYS A  15       2.112  -7.655   1.464  1.00  0.00           H  
ATOM    279  N   CYS A  16       5.271  -1.738   0.870  1.00  0.00           N  
ATOM    280  CA  CYS A  16       6.603  -1.651   0.327  1.00  0.00           C  
ATOM    281  C   CYS A  16       7.171  -3.043   0.133  1.00  0.00           C  
ATOM    282  O   CYS A  16       6.639  -4.018   0.681  1.00  0.00           O  
ATOM    283  CB  CYS A  16       7.485  -0.850   1.289  1.00  0.00           C  
ATOM    284  SG  CYS A  16       6.806   0.794   1.732  1.00  0.00           S  
ATOM    285  H   CYS A  16       5.164  -2.131   1.763  1.00  0.00           H  
ATOM    286  HA  CYS A  16       6.566  -1.141  -0.621  1.00  0.00           H  
ATOM    287  HB2 CYS A  16       7.609  -1.409   2.205  1.00  0.00           H  
ATOM    288  HB3 CYS A  16       8.450  -0.694   0.834  1.00  0.00           H  
ATOM    289  N   ARG A  17       8.212  -3.157  -0.663  1.00  0.00           N  
ATOM    290  CA  ARG A  17       8.874  -4.432  -0.854  1.00  0.00           C  
ATOM    291  C   ARG A  17      10.253  -4.415  -0.224  1.00  0.00           C  
ATOM    292  O   ARG A  17      11.240  -4.027  -0.854  1.00  0.00           O  
ATOM    293  CB  ARG A  17       8.959  -4.835  -2.328  1.00  0.00           C  
ATOM    294  CG  ARG A  17       7.635  -5.231  -2.956  1.00  0.00           C  
ATOM    295  CD  ARG A  17       7.859  -5.740  -4.365  1.00  0.00           C  
ATOM    296  NE  ARG A  17       6.640  -6.269  -4.995  1.00  0.00           N  
ATOM    297  CZ  ARG A  17       6.605  -6.832  -6.214  1.00  0.00           C  
ATOM    298  NH1 ARG A  17       7.713  -6.906  -6.949  1.00  0.00           N  
ATOM    299  NH2 ARG A  17       5.464  -7.323  -6.686  1.00  0.00           N  
ATOM    300  H   ARG A  17       8.553  -2.357  -1.121  1.00  0.00           H  
ATOM    301  HA  ARG A  17       8.282  -5.164  -0.325  1.00  0.00           H  
ATOM    302  HB2 ARG A  17       9.359  -4.004  -2.889  1.00  0.00           H  
ATOM    303  HB3 ARG A  17       9.640  -5.669  -2.415  1.00  0.00           H  
ATOM    304  HG2 ARG A  17       7.176  -6.008  -2.362  1.00  0.00           H  
ATOM    305  HG3 ARG A  17       6.985  -4.368  -2.991  1.00  0.00           H  
ATOM    306  HD2 ARG A  17       8.238  -4.933  -4.974  1.00  0.00           H  
ATOM    307  HD3 ARG A  17       8.593  -6.529  -4.324  1.00  0.00           H  
ATOM    308  HE  ARG A  17       5.823  -6.211  -4.448  1.00  0.00           H  
ATOM    309 HH11 ARG A  17       8.595  -6.554  -6.624  1.00  0.00           H  
ATOM    310 HH12 ARG A  17       7.733  -7.316  -7.866  1.00  0.00           H  
ATOM    311 HH21 ARG A  17       4.608  -7.288  -6.159  1.00  0.00           H  
ATOM    312 HH22 ARG A  17       5.391  -7.762  -7.585  1.00  0.00           H  
HETATM  313  N   NH2 A  18      10.320  -4.783   1.019  1.00  0.00           N  
HETATM  314  HN1 NH2 A  18       9.486  -5.076   1.441  1.00  0.00           H  
HETATM  315  HN2 NH2 A  18      11.181  -4.756   1.486  1.00  0.00           H  
TER     316      NH2 A  18                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ARG A   1      13.474   2.519  -2.877  1.00  0.00           N  
ATOM      2  CA  ARG A   1      12.662   1.607  -2.080  1.00  0.00           C  
ATOM      3  C   ARG A   1      11.301   1.507  -2.728  1.00  0.00           C  
ATOM      4  O   ARG A   1      10.641   2.520  -2.920  1.00  0.00           O  
ATOM      5  CB  ARG A   1      12.499   2.149  -0.654  1.00  0.00           C  
ATOM      6  CG  ARG A   1      11.710   1.259   0.316  1.00  0.00           C  
ATOM      7  CD  ARG A   1      12.551   0.159   0.978  1.00  0.00           C  
ATOM      8  NE  ARG A   1      13.049  -0.892   0.066  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      13.555  -2.069   0.482  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      13.578  -2.375   1.776  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      14.025  -2.938  -0.400  1.00  0.00           N  
ATOM     12  H1  ARG A   1      14.426   2.641  -2.483  1.00  0.00           H  
ATOM     13  H2  ARG A   1      13.007   3.447  -2.931  1.00  0.00           H  
ATOM     14  H3  ARG A   1      13.562   2.162  -3.851  1.00  0.00           H  
ATOM     15  HA  ARG A   1      13.147   0.645  -2.054  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      13.482   2.292  -0.233  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      12.002   3.107  -0.711  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      11.296   1.881   1.095  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      10.900   0.799  -0.231  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      13.405   0.624   1.447  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      11.949  -0.303   1.745  1.00  0.00           H  
ATOM     22  HE  ARG A   1      13.030  -0.722  -0.900  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      13.225  -1.749   2.479  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      13.956  -3.248   2.099  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      14.013  -2.729  -1.382  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      14.416  -3.826  -0.146  1.00  0.00           H  
ATOM     27  N   TRP A   2      10.886   0.312  -3.074  1.00  0.00           N  
ATOM     28  CA  TRP A   2       9.616   0.129  -3.706  1.00  0.00           C  
ATOM     29  C   TRP A   2       8.503   0.158  -2.682  1.00  0.00           C  
ATOM     30  O   TRP A   2       8.384  -0.740  -1.843  1.00  0.00           O  
ATOM     31  CB  TRP A   2       9.584  -1.156  -4.526  1.00  0.00           C  
ATOM     32  CG  TRP A   2       8.314  -1.305  -5.297  1.00  0.00           C  
ATOM     33  CD1 TRP A   2       7.281  -2.115  -4.996  1.00  0.00           C  
ATOM     34  CD2 TRP A   2       7.933  -0.584  -6.475  1.00  0.00           C  
ATOM     35  NE1 TRP A   2       6.277  -1.974  -5.927  1.00  0.00           N  
ATOM     36  CE2 TRP A   2       6.656  -1.035  -6.842  1.00  0.00           C  
ATOM     37  CE3 TRP A   2       8.552   0.393  -7.256  1.00  0.00           C  
ATOM     38  CZ2 TRP A   2       5.986  -0.543  -7.954  1.00  0.00           C  
ATOM     39  CZ3 TRP A   2       7.884   0.881  -8.360  1.00  0.00           C  
ATOM     40  CH2 TRP A   2       6.612   0.410  -8.697  1.00  0.00           C  
ATOM     41  H   TRP A   2      11.438  -0.480  -2.903  1.00  0.00           H  
ATOM     42  HA  TRP A   2       9.435   0.958  -4.370  1.00  0.00           H  
ATOM     43  HB2 TRP A   2      10.407  -1.151  -5.227  1.00  0.00           H  
ATOM     44  HB3 TRP A   2       9.680  -2.006  -3.866  1.00  0.00           H  
ATOM     45  HD1 TRP A   2       7.300  -2.768  -4.139  1.00  0.00           H  
ATOM     46  HE1 TRP A   2       5.423  -2.456  -5.942  1.00  0.00           H  
ATOM     47  HE3 TRP A   2       9.534   0.767  -7.008  1.00  0.00           H  
ATOM     48  HZ2 TRP A   2       5.002  -0.886  -8.239  1.00  0.00           H  
ATOM     49  HZ3 TRP A   2       8.343   1.639  -8.977  1.00  0.00           H  
ATOM     50  HH2 TRP A   2       6.122   0.818  -9.569  1.00  0.00           H  
ATOM     51  N   CYS A   3       7.733   1.207  -2.732  1.00  0.00           N  
ATOM     52  CA  CYS A   3       6.602   1.401  -1.862  1.00  0.00           C  
ATOM     53  C   CYS A   3       5.430   1.841  -2.685  1.00  0.00           C  
ATOM     54  O   CYS A   3       5.587   2.644  -3.614  1.00  0.00           O  
ATOM     55  CB  CYS A   3       6.897   2.453  -0.787  1.00  0.00           C  
ATOM     56  SG  CYS A   3       8.243   2.043   0.370  1.00  0.00           S  
ATOM     57  H   CYS A   3       7.913   1.903  -3.399  1.00  0.00           H  
ATOM     58  HA  CYS A   3       6.340   0.467  -1.394  1.00  0.00           H  
ATOM     59  HB2 CYS A   3       7.169   3.377  -1.274  1.00  0.00           H  
ATOM     60  HB3 CYS A   3       6.000   2.614  -0.207  1.00  0.00           H  
ATOM     61  N   PHE A   4       4.289   1.309  -2.382  1.00  0.00           N  
ATOM     62  CA  PHE A   4       3.085   1.639  -3.068  1.00  0.00           C  
ATOM     63  C   PHE A   4       1.943   1.732  -2.065  1.00  0.00           C  
ATOM     64  O   PHE A   4       1.952   1.049  -1.045  1.00  0.00           O  
ATOM     65  CB  PHE A   4       2.817   0.617  -4.192  1.00  0.00           C  
ATOM     66  CG  PHE A   4       2.736  -0.825  -3.752  1.00  0.00           C  
ATOM     67  CD1 PHE A   4       3.874  -1.614  -3.702  1.00  0.00           C  
ATOM     68  CD2 PHE A   4       1.531  -1.389  -3.405  1.00  0.00           C  
ATOM     69  CE1 PHE A   4       3.804  -2.933  -3.313  1.00  0.00           C  
ATOM     70  CE2 PHE A   4       1.453  -2.707  -3.010  1.00  0.00           C  
ATOM     71  CZ  PHE A   4       2.592  -3.480  -2.964  1.00  0.00           C  
ATOM     72  H   PHE A   4       4.232   0.646  -1.655  1.00  0.00           H  
ATOM     73  HA  PHE A   4       3.231   2.614  -3.507  1.00  0.00           H  
ATOM     74  HB2 PHE A   4       1.906   0.861  -4.714  1.00  0.00           H  
ATOM     75  HB3 PHE A   4       3.652   0.696  -4.872  1.00  0.00           H  
ATOM     76  HD1 PHE A   4       4.826  -1.182  -3.974  1.00  0.00           H  
ATOM     77  HD2 PHE A   4       0.637  -0.782  -3.440  1.00  0.00           H  
ATOM     78  HE1 PHE A   4       4.701  -3.535  -3.281  1.00  0.00           H  
ATOM     79  HE2 PHE A   4       0.491  -3.117  -2.733  1.00  0.00           H  
ATOM     80  HZ  PHE A   4       2.533  -4.514  -2.658  1.00  0.00           H  
ATOM     81  N   ARG A   5       0.999   2.593  -2.319  1.00  0.00           N  
ATOM     82  CA  ARG A   5      -0.086   2.802  -1.396  1.00  0.00           C  
ATOM     83  C   ARG A   5      -1.335   2.117  -1.925  1.00  0.00           C  
ATOM     84  O   ARG A   5      -1.825   2.443  -3.018  1.00  0.00           O  
ATOM     85  CB  ARG A   5      -0.316   4.299  -1.207  1.00  0.00           C  
ATOM     86  CG  ARG A   5      -1.206   4.666  -0.037  1.00  0.00           C  
ATOM     87  CD  ARG A   5      -1.367   6.171   0.051  1.00  0.00           C  
ATOM     88  NE  ARG A   5      -2.102   6.587   1.252  1.00  0.00           N  
ATOM     89  CZ  ARG A   5      -3.150   7.417   1.265  1.00  0.00           C  
ATOM     90  NH1 ARG A   5      -3.685   7.830   0.131  1.00  0.00           N  
ATOM     91  NH2 ARG A   5      -3.659   7.828   2.425  1.00  0.00           N  
ATOM     92  H   ARG A   5       1.011   3.095  -3.161  1.00  0.00           H  
ATOM     93  HA  ARG A   5       0.181   2.359  -0.450  1.00  0.00           H  
ATOM     94  HB2 ARG A   5       0.638   4.784  -1.067  1.00  0.00           H  
ATOM     95  HB3 ARG A   5      -0.773   4.681  -2.107  1.00  0.00           H  
ATOM     96  HG2 ARG A   5      -2.176   4.209  -0.173  1.00  0.00           H  
ATOM     97  HG3 ARG A   5      -0.757   4.303   0.876  1.00  0.00           H  
ATOM     98  HD2 ARG A   5      -0.386   6.619   0.074  1.00  0.00           H  
ATOM     99  HD3 ARG A   5      -1.896   6.514  -0.826  1.00  0.00           H  
ATOM    100  HE  ARG A   5      -1.725   6.236   2.091  1.00  0.00           H  
ATOM    101 HH11 ARG A   5      -3.328   7.543  -0.761  1.00  0.00           H  
ATOM    102 HH12 ARG A   5      -4.479   8.441   0.098  1.00  0.00           H  
ATOM    103 HH21 ARG A   5      -3.255   7.539   3.298  1.00  0.00           H  
ATOM    104 HH22 ARG A   5      -4.466   8.426   2.470  1.00  0.00           H  
ATOM    105  N   VAL A   6      -1.827   1.174  -1.176  1.00  0.00           N  
ATOM    106  CA  VAL A   6      -2.981   0.399  -1.555  1.00  0.00           C  
ATOM    107  C   VAL A   6      -4.183   0.898  -0.808  1.00  0.00           C  
ATOM    108  O   VAL A   6      -4.129   1.071   0.408  1.00  0.00           O  
ATOM    109  CB  VAL A   6      -2.784  -1.117  -1.249  1.00  0.00           C  
ATOM    110  CG1 VAL A   6      -4.048  -1.918  -1.546  1.00  0.00           C  
ATOM    111  CG2 VAL A   6      -1.644  -1.666  -2.057  1.00  0.00           C  
ATOM    112  H   VAL A   6      -1.431   1.013  -0.289  1.00  0.00           H  
ATOM    113  HA  VAL A   6      -3.134   0.520  -2.617  1.00  0.00           H  
ATOM    114  HB  VAL A   6      -2.539  -1.237  -0.204  1.00  0.00           H  
ATOM    115 HG11 VAL A   6      -3.889  -2.951  -1.277  1.00  0.00           H  
ATOM    116 HG12 VAL A   6      -4.273  -1.854  -2.601  1.00  0.00           H  
ATOM    117 HG13 VAL A   6      -4.873  -1.518  -0.977  1.00  0.00           H  
ATOM    118 HG21 VAL A   6      -1.526  -2.718  -1.840  1.00  0.00           H  
ATOM    119 HG22 VAL A   6      -0.738  -1.140  -1.795  1.00  0.00           H  
ATOM    120 HG23 VAL A   6      -1.849  -1.537  -3.109  1.00  0.00           H  
ATOM    121  N   CYS A   7      -5.230   1.179  -1.522  1.00  0.00           N  
ATOM    122  CA  CYS A   7      -6.455   1.564  -0.911  1.00  0.00           C  
ATOM    123  C   CYS A   7      -7.487   0.481  -1.127  1.00  0.00           C  
ATOM    124  O   CYS A   7      -7.715   0.024  -2.262  1.00  0.00           O  
ATOM    125  CB  CYS A   7      -6.941   2.901  -1.464  1.00  0.00           C  
ATOM    126  SG  CYS A   7      -5.838   4.311  -1.116  1.00  0.00           S  
ATOM    127  H   CYS A   7      -5.186   1.129  -2.501  1.00  0.00           H  
ATOM    128  HA  CYS A   7      -6.286   1.665   0.150  1.00  0.00           H  
ATOM    129  HB2 CYS A   7      -7.039   2.822  -2.536  1.00  0.00           H  
ATOM    130  HB3 CYS A   7      -7.906   3.125  -1.034  1.00  0.00           H  
ATOM    131  N   TYR A   8      -8.091   0.070  -0.057  1.00  0.00           N  
ATOM    132  CA  TYR A   8      -9.098  -0.939  -0.074  1.00  0.00           C  
ATOM    133  C   TYR A   8     -10.358  -0.386   0.534  1.00  0.00           C  
ATOM    134  O   TYR A   8     -10.472  -0.283   1.750  1.00  0.00           O  
ATOM    135  CB  TYR A   8      -8.611  -2.171   0.690  1.00  0.00           C  
ATOM    136  CG  TYR A   8      -9.612  -3.308   0.796  1.00  0.00           C  
ATOM    137  CD1 TYR A   8     -10.132  -3.674   2.025  1.00  0.00           C  
ATOM    138  CD2 TYR A   8     -10.027  -4.015  -0.326  1.00  0.00           C  
ATOM    139  CE1 TYR A   8     -11.024  -4.711   2.142  1.00  0.00           C  
ATOM    140  CE2 TYR A   8     -10.928  -5.055  -0.220  1.00  0.00           C  
ATOM    141  CZ  TYR A   8     -11.420  -5.401   1.020  1.00  0.00           C  
ATOM    142  OH  TYR A   8     -12.316  -6.439   1.140  1.00  0.00           O  
ATOM    143  H   TYR A   8      -7.822   0.446   0.814  1.00  0.00           H  
ATOM    144  HA  TYR A   8      -9.285  -1.215  -1.100  1.00  0.00           H  
ATOM    145  HB2 TYR A   8      -7.727  -2.556   0.204  1.00  0.00           H  
ATOM    146  HB3 TYR A   8      -8.354  -1.855   1.691  1.00  0.00           H  
ATOM    147  HD1 TYR A   8      -9.819  -3.132   2.905  1.00  0.00           H  
ATOM    148  HD2 TYR A   8      -9.642  -3.739  -1.297  1.00  0.00           H  
ATOM    149  HE1 TYR A   8     -11.408  -4.965   3.119  1.00  0.00           H  
ATOM    150  HE2 TYR A   8     -11.228  -5.588  -1.110  1.00  0.00           H  
ATOM    151  HH  TYR A   8     -12.100  -7.134   0.505  1.00  0.00           H  
ATOM    152  N   ARG A   9     -11.248   0.075  -0.331  1.00  0.00           N  
ATOM    153  CA  ARG A   9     -12.565   0.617   0.038  1.00  0.00           C  
ATOM    154  C   ARG A   9     -12.441   1.809   0.998  1.00  0.00           C  
ATOM    155  O   ARG A   9     -13.362   2.118   1.750  1.00  0.00           O  
ATOM    156  CB  ARG A   9     -13.454  -0.478   0.641  1.00  0.00           C  
ATOM    157  CG  ARG A   9     -13.615  -1.700  -0.254  1.00  0.00           C  
ATOM    158  CD  ARG A   9     -14.618  -2.683   0.318  1.00  0.00           C  
ATOM    159  NE  ARG A   9     -14.270  -3.112   1.675  1.00  0.00           N  
ATOM    160  CZ  ARG A   9     -14.617  -4.280   2.223  1.00  0.00           C  
ATOM    161  NH1 ARG A   9     -15.345  -5.167   1.537  1.00  0.00           N  
ATOM    162  NH2 ARG A   9     -14.249  -4.554   3.470  1.00  0.00           N  
ATOM    163  H   ARG A   9     -11.003   0.048  -1.280  1.00  0.00           H  
ATOM    164  HA  ARG A   9     -13.027   0.975  -0.870  1.00  0.00           H  
ATOM    165  HB2 ARG A   9     -13.019  -0.796   1.577  1.00  0.00           H  
ATOM    166  HB3 ARG A   9     -14.433  -0.064   0.830  1.00  0.00           H  
ATOM    167  HG2 ARG A   9     -13.929  -1.394  -1.239  1.00  0.00           H  
ATOM    168  HG3 ARG A   9     -12.655  -2.189  -0.331  1.00  0.00           H  
ATOM    169  HD2 ARG A   9     -15.589  -2.213   0.343  1.00  0.00           H  
ATOM    170  HD3 ARG A   9     -14.655  -3.551  -0.325  1.00  0.00           H  
ATOM    171  HE  ARG A   9     -13.753  -2.455   2.196  1.00  0.00           H  
ATOM    172 HH11 ARG A   9     -15.668  -5.002   0.600  1.00  0.00           H  
ATOM    173 HH12 ARG A   9     -15.593  -6.057   1.931  1.00  0.00           H  
ATOM    174 HH21 ARG A   9     -13.710  -3.915   4.028  1.00  0.00           H  
ATOM    175 HH22 ARG A   9     -14.517  -5.417   3.907  1.00  0.00           H  
ATOM    176  N   GLY A  10     -11.322   2.497   0.926  1.00  0.00           N  
ATOM    177  CA  GLY A  10     -11.096   3.631   1.787  1.00  0.00           C  
ATOM    178  C   GLY A  10      -9.900   3.432   2.693  1.00  0.00           C  
ATOM    179  O   GLY A  10      -9.244   4.403   3.086  1.00  0.00           O  
ATOM    180  H   GLY A  10     -10.648   2.228   0.268  1.00  0.00           H  
ATOM    181  HA2 GLY A  10     -10.931   4.506   1.174  1.00  0.00           H  
ATOM    182  HA3 GLY A  10     -11.974   3.789   2.396  1.00  0.00           H  
ATOM    183  N   ILE A  11      -9.607   2.188   3.026  1.00  0.00           N  
ATOM    184  CA  ILE A  11      -8.478   1.876   3.884  1.00  0.00           C  
ATOM    185  C   ILE A  11      -7.206   1.915   3.050  1.00  0.00           C  
ATOM    186  O   ILE A  11      -6.970   1.030   2.237  1.00  0.00           O  
ATOM    187  CB  ILE A  11      -8.591   0.462   4.591  1.00  0.00           C  
ATOM    188  CG1 ILE A  11      -9.828   0.345   5.524  1.00  0.00           C  
ATOM    189  CG2 ILE A  11      -7.324   0.146   5.388  1.00  0.00           C  
ATOM    190  CD1 ILE A  11     -11.172   0.239   4.828  1.00  0.00           C  
ATOM    191  H   ILE A  11     -10.156   1.444   2.689  1.00  0.00           H  
ATOM    192  HA  ILE A  11      -8.417   2.648   4.638  1.00  0.00           H  
ATOM    193  HB  ILE A  11      -8.666  -0.281   3.812  1.00  0.00           H  
ATOM    194 HG12 ILE A  11      -9.719  -0.542   6.127  1.00  0.00           H  
ATOM    195 HG13 ILE A  11      -9.853   1.207   6.176  1.00  0.00           H  
ATOM    196 HG21 ILE A  11      -7.174   0.905   6.143  1.00  0.00           H  
ATOM    197 HG22 ILE A  11      -6.474   0.130   4.721  1.00  0.00           H  
ATOM    198 HG23 ILE A  11      -7.429  -0.819   5.862  1.00  0.00           H  
ATOM    199 HD11 ILE A  11     -11.167  -0.630   4.184  1.00  0.00           H  
ATOM    200 HD12 ILE A  11     -11.342   1.124   4.232  1.00  0.00           H  
ATOM    201 HD13 ILE A  11     -11.957   0.139   5.563  1.00  0.00           H  
ATOM    202  N   CYS A  12      -6.435   2.957   3.201  1.00  0.00           N  
ATOM    203  CA  CYS A  12      -5.206   3.084   2.455  1.00  0.00           C  
ATOM    204  C   CYS A  12      -4.010   2.823   3.340  1.00  0.00           C  
ATOM    205  O   CYS A  12      -3.894   3.390   4.439  1.00  0.00           O  
ATOM    206  CB  CYS A  12      -5.079   4.467   1.820  1.00  0.00           C  
ATOM    207  SG  CYS A  12      -6.453   4.937   0.715  1.00  0.00           S  
ATOM    208  H   CYS A  12      -6.692   3.667   3.826  1.00  0.00           H  
ATOM    209  HA  CYS A  12      -5.220   2.342   1.672  1.00  0.00           H  
ATOM    210  HB2 CYS A  12      -5.013   5.213   2.595  1.00  0.00           H  
ATOM    211  HB3 CYS A  12      -4.168   4.477   1.237  1.00  0.00           H  
ATOM    212  N   TYR A  13      -3.142   1.965   2.884  1.00  0.00           N  
ATOM    213  CA  TYR A  13      -1.927   1.659   3.579  1.00  0.00           C  
ATOM    214  C   TYR A  13      -0.767   1.649   2.606  1.00  0.00           C  
ATOM    215  O   TYR A  13      -0.935   1.311   1.427  1.00  0.00           O  
ATOM    216  CB  TYR A  13      -2.030   0.329   4.366  1.00  0.00           C  
ATOM    217  CG  TYR A  13      -2.390  -0.897   3.542  1.00  0.00           C  
ATOM    218  CD1 TYR A  13      -3.718  -1.259   3.346  1.00  0.00           C  
ATOM    219  CD2 TYR A  13      -1.404  -1.697   2.978  1.00  0.00           C  
ATOM    220  CE1 TYR A  13      -4.052  -2.376   2.616  1.00  0.00           C  
ATOM    221  CE2 TYR A  13      -1.731  -2.817   2.243  1.00  0.00           C  
ATOM    222  CZ  TYR A  13      -3.054  -3.152   2.066  1.00  0.00           C  
ATOM    223  OH  TYR A  13      -3.378  -4.268   1.340  1.00  0.00           O  
ATOM    224  H   TYR A  13      -3.316   1.511   2.025  1.00  0.00           H  
ATOM    225  HA  TYR A  13      -1.757   2.464   4.277  1.00  0.00           H  
ATOM    226  HB2 TYR A  13      -1.079   0.129   4.835  1.00  0.00           H  
ATOM    227  HB3 TYR A  13      -2.777   0.444   5.137  1.00  0.00           H  
ATOM    228  HD1 TYR A  13      -4.497  -0.646   3.775  1.00  0.00           H  
ATOM    229  HD2 TYR A  13      -0.366  -1.430   3.119  1.00  0.00           H  
ATOM    230  HE1 TYR A  13      -5.094  -2.630   2.482  1.00  0.00           H  
ATOM    231  HE2 TYR A  13      -0.945  -3.422   1.815  1.00  0.00           H  
ATOM    232  HH  TYR A  13      -2.770  -4.976   1.589  1.00  0.00           H  
ATOM    233  N   ARG A  14       0.372   2.053   3.075  1.00  0.00           N  
ATOM    234  CA  ARG A  14       1.554   2.105   2.274  1.00  0.00           C  
ATOM    235  C   ARG A  14       2.327   0.822   2.472  1.00  0.00           C  
ATOM    236  O   ARG A  14       2.789   0.531   3.576  1.00  0.00           O  
ATOM    237  CB  ARG A  14       2.396   3.308   2.685  1.00  0.00           C  
ATOM    238  CG  ARG A  14       3.655   3.510   1.869  1.00  0.00           C  
ATOM    239  CD  ARG A  14       4.443   4.680   2.411  1.00  0.00           C  
ATOM    240  NE  ARG A  14       5.680   4.916   1.672  1.00  0.00           N  
ATOM    241  CZ  ARG A  14       6.860   5.213   2.236  1.00  0.00           C  
ATOM    242  NH1 ARG A  14       7.016   5.135   3.564  1.00  0.00           N  
ATOM    243  NH2 ARG A  14       7.892   5.536   1.474  1.00  0.00           N  
ATOM    244  H   ARG A  14       0.439   2.320   4.016  1.00  0.00           H  
ATOM    245  HA  ARG A  14       1.272   2.202   1.238  1.00  0.00           H  
ATOM    246  HB2 ARG A  14       1.793   4.199   2.592  1.00  0.00           H  
ATOM    247  HB3 ARG A  14       2.678   3.191   3.720  1.00  0.00           H  
ATOM    248  HG2 ARG A  14       4.260   2.616   1.925  1.00  0.00           H  
ATOM    249  HG3 ARG A  14       3.387   3.708   0.843  1.00  0.00           H  
ATOM    250  HD2 ARG A  14       3.831   5.567   2.353  1.00  0.00           H  
ATOM    251  HD3 ARG A  14       4.680   4.484   3.444  1.00  0.00           H  
ATOM    252  HE  ARG A  14       5.573   4.889   0.693  1.00  0.00           H  
ATOM    253 HH11 ARG A  14       6.278   4.854   4.183  1.00  0.00           H  
ATOM    254 HH12 ARG A  14       7.888   5.346   4.015  1.00  0.00           H  
ATOM    255 HH21 ARG A  14       7.838   5.570   0.472  1.00  0.00           H  
ATOM    256 HH22 ARG A  14       8.785   5.781   1.864  1.00  0.00           H  
ATOM    257  N   LYS A  15       2.459   0.066   1.434  1.00  0.00           N  
ATOM    258  CA  LYS A  15       3.124  -1.190   1.499  1.00  0.00           C  
ATOM    259  C   LYS A  15       4.462  -1.074   0.793  1.00  0.00           C  
ATOM    260  O   LYS A  15       4.536  -0.563  -0.324  1.00  0.00           O  
ATOM    261  CB  LYS A  15       2.253  -2.267   0.852  1.00  0.00           C  
ATOM    262  CG  LYS A  15       2.759  -3.673   1.072  1.00  0.00           C  
ATOM    263  CD  LYS A  15       1.809  -4.707   0.503  1.00  0.00           C  
ATOM    264  CE  LYS A  15       2.219  -6.111   0.917  1.00  0.00           C  
ATOM    265  NZ  LYS A  15       2.162  -6.285   2.391  1.00  0.00           N  
ATOM    266  H   LYS A  15       2.121   0.369   0.559  1.00  0.00           H  
ATOM    267  HA  LYS A  15       3.281  -1.438   2.538  1.00  0.00           H  
ATOM    268  HB2 LYS A  15       1.256  -2.199   1.260  1.00  0.00           H  
ATOM    269  HB3 LYS A  15       2.208  -2.085  -0.212  1.00  0.00           H  
ATOM    270  HG2 LYS A  15       3.722  -3.779   0.595  1.00  0.00           H  
ATOM    271  HG3 LYS A  15       2.861  -3.833   2.134  1.00  0.00           H  
ATOM    272  HD2 LYS A  15       0.813  -4.509   0.872  1.00  0.00           H  
ATOM    273  HD3 LYS A  15       1.814  -4.639  -0.575  1.00  0.00           H  
ATOM    274  HE2 LYS A  15       1.554  -6.823   0.452  1.00  0.00           H  
ATOM    275  HE3 LYS A  15       3.228  -6.292   0.580  1.00  0.00           H  
ATOM    276  HZ1 LYS A  15       2.440  -7.248   2.666  1.00  0.00           H  
ATOM    277  HZ2 LYS A  15       1.206  -6.106   2.758  1.00  0.00           H  
ATOM    278  HZ3 LYS A  15       2.798  -5.619   2.875  1.00  0.00           H  
ATOM    279  N   CYS A  16       5.497  -1.505   1.442  1.00  0.00           N  
ATOM    280  CA  CYS A  16       6.819  -1.440   0.885  1.00  0.00           C  
ATOM    281  C   CYS A  16       7.397  -2.822   0.726  1.00  0.00           C  
ATOM    282  O   CYS A  16       7.150  -3.710   1.550  1.00  0.00           O  
ATOM    283  CB  CYS A  16       7.744  -0.598   1.768  1.00  0.00           C  
ATOM    284  SG  CYS A  16       7.279   1.161   1.921  1.00  0.00           S  
ATOM    285  H   CYS A  16       5.383  -1.898   2.333  1.00  0.00           H  
ATOM    286  HA  CYS A  16       6.756  -0.974  -0.086  1.00  0.00           H  
ATOM    287  HB2 CYS A  16       7.750  -1.019   2.763  1.00  0.00           H  
ATOM    288  HB3 CYS A  16       8.745  -0.641   1.363  1.00  0.00           H  
ATOM    289  N   ARG A  17       8.142  -3.016  -0.325  1.00  0.00           N  
ATOM    290  CA  ARG A  17       8.842  -4.249  -0.555  1.00  0.00           C  
ATOM    291  C   ARG A  17      10.327  -3.956  -0.521  1.00  0.00           C  
ATOM    292  O   ARG A  17      10.888  -3.443  -1.486  1.00  0.00           O  
ATOM    293  CB  ARG A  17       8.458  -4.903  -1.895  1.00  0.00           C  
ATOM    294  CG  ARG A  17       6.978  -5.218  -2.054  1.00  0.00           C  
ATOM    295  CD  ARG A  17       6.723  -6.051  -3.305  1.00  0.00           C  
ATOM    296  NE  ARG A  17       7.269  -7.419  -3.178  1.00  0.00           N  
ATOM    297  CZ  ARG A  17       7.580  -8.245  -4.188  1.00  0.00           C  
ATOM    298  NH1 ARG A  17       7.482  -7.841  -5.448  1.00  0.00           N  
ATOM    299  NH2 ARG A  17       8.005  -9.476  -3.924  1.00  0.00           N  
ATOM    300  H   ARG A  17       8.246  -2.282  -0.977  1.00  0.00           H  
ATOM    301  HA  ARG A  17       8.604  -4.919   0.259  1.00  0.00           H  
ATOM    302  HB2 ARG A  17       8.744  -4.236  -2.695  1.00  0.00           H  
ATOM    303  HB3 ARG A  17       9.011  -5.823  -2.004  1.00  0.00           H  
ATOM    304  HG2 ARG A  17       6.640  -5.767  -1.188  1.00  0.00           H  
ATOM    305  HG3 ARG A  17       6.430  -4.289  -2.130  1.00  0.00           H  
ATOM    306  HD2 ARG A  17       5.658  -6.112  -3.477  1.00  0.00           H  
ATOM    307  HD3 ARG A  17       7.197  -5.564  -4.141  1.00  0.00           H  
ATOM    308  HE  ARG A  17       7.380  -7.733  -2.251  1.00  0.00           H  
ATOM    309 HH11 ARG A  17       7.174  -6.918  -5.691  1.00  0.00           H  
ATOM    310 HH12 ARG A  17       7.721  -8.445  -6.213  1.00  0.00           H  
ATOM    311 HH21 ARG A  17       8.098  -9.818  -2.984  1.00  0.00           H  
ATOM    312 HH22 ARG A  17       8.259 -10.131  -4.643  1.00  0.00           H  
HETATM  313  N   NH2 A  18      10.944  -4.202   0.609  1.00  0.00           N  
HETATM  314  HN1 NH2 A  18      10.431  -4.613   1.335  1.00  0.00           H  
HETATM  315  HN2 NH2 A  18      11.891  -3.962   0.674  1.00  0.00           H  
TER     316      NH2 A  18                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ARG A   1      12.630  -1.319  -3.209  1.00  0.00           N  
ATOM      2  CA  ARG A   1      12.794  -0.048  -2.491  1.00  0.00           C  
ATOM      3  C   ARG A   1      11.600   0.873  -2.665  1.00  0.00           C  
ATOM      4  O   ARG A   1      11.539   1.935  -2.040  1.00  0.00           O  
ATOM      5  CB  ARG A   1      14.043   0.702  -2.950  1.00  0.00           C  
ATOM      6  CG  ARG A   1      14.058   1.053  -4.437  1.00  0.00           C  
ATOM      7  CD  ARG A   1      15.165   2.036  -4.761  1.00  0.00           C  
ATOM      8  NE  ARG A   1      16.477   1.547  -4.342  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      17.272   2.160  -3.453  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      16.843   3.244  -2.805  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      18.482   1.676  -3.196  1.00  0.00           N  
ATOM     12  H1  ARG A   1      13.466  -1.913  -3.040  1.00  0.00           H  
ATOM     13  H2  ARG A   1      12.506  -1.201  -4.235  1.00  0.00           H  
ATOM     14  H3  ARG A   1      11.805  -1.834  -2.831  1.00  0.00           H  
ATOM     15  HA  ARG A   1      12.903  -0.279  -1.444  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      14.113   1.622  -2.388  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      14.911   0.098  -2.733  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      14.220   0.151  -5.007  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      13.106   1.487  -4.707  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      15.177   2.189  -5.830  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      14.960   2.974  -4.270  1.00  0.00           H  
ATOM     22  HE  ARG A   1      16.767   0.713  -4.786  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      15.932   3.648  -2.946  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      17.409   3.708  -2.120  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      18.837   0.852  -3.650  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      19.097   2.116  -2.539  1.00  0.00           H  
ATOM     27  N   TRP A   2      10.663   0.514  -3.509  1.00  0.00           N  
ATOM     28  CA  TRP A   2       9.566   1.397  -3.766  1.00  0.00           C  
ATOM     29  C   TRP A   2       8.386   1.097  -2.889  1.00  0.00           C  
ATOM     30  O   TRP A   2       8.035  -0.069  -2.647  1.00  0.00           O  
ATOM     31  CB  TRP A   2       9.218   1.465  -5.256  1.00  0.00           C  
ATOM     32  CG  TRP A   2      10.340   2.075  -6.043  1.00  0.00           C  
ATOM     33  CD1 TRP A   2      10.745   3.374  -5.996  1.00  0.00           C  
ATOM     34  CD2 TRP A   2      11.211   1.423  -6.981  1.00  0.00           C  
ATOM     35  NE1 TRP A   2      11.821   3.564  -6.823  1.00  0.00           N  
ATOM     36  CE2 TRP A   2      12.123   2.393  -7.443  1.00  0.00           C  
ATOM     37  CE3 TRP A   2      11.313   0.124  -7.472  1.00  0.00           C  
ATOM     38  CZ2 TRP A   2      13.121   2.101  -8.365  1.00  0.00           C  
ATOM     39  CZ3 TRP A   2      12.305  -0.161  -8.392  1.00  0.00           C  
ATOM     40  CH2 TRP A   2      13.197   0.821  -8.826  1.00  0.00           C  
ATOM     41  H   TRP A   2      10.651  -0.359  -3.952  1.00  0.00           H  
ATOM     42  HA  TRP A   2       9.919   2.372  -3.463  1.00  0.00           H  
ATOM     43  HB2 TRP A   2       9.035   0.468  -5.629  1.00  0.00           H  
ATOM     44  HB3 TRP A   2       8.338   2.075  -5.396  1.00  0.00           H  
ATOM     45  HD1 TRP A   2      10.285   4.132  -5.378  1.00  0.00           H  
ATOM     46  HE1 TRP A   2      12.290   4.423  -6.944  1.00  0.00           H  
ATOM     47  HE3 TRP A   2      10.632  -0.650  -7.147  1.00  0.00           H  
ATOM     48  HZ2 TRP A   2      13.822   2.848  -8.711  1.00  0.00           H  
ATOM     49  HZ3 TRP A   2      12.403  -1.162  -8.785  1.00  0.00           H  
ATOM     50  HH2 TRP A   2      13.956   0.550  -9.543  1.00  0.00           H  
ATOM     51  N   CYS A   3       7.820   2.139  -2.373  1.00  0.00           N  
ATOM     52  CA  CYS A   3       6.715   2.048  -1.480  1.00  0.00           C  
ATOM     53  C   CYS A   3       5.480   2.526  -2.187  1.00  0.00           C  
ATOM     54  O   CYS A   3       5.456   3.634  -2.751  1.00  0.00           O  
ATOM     55  CB  CYS A   3       6.975   2.912  -0.251  1.00  0.00           C  
ATOM     56  SG  CYS A   3       8.578   2.619   0.604  1.00  0.00           S  
ATOM     57  H   CYS A   3       8.152   3.035  -2.597  1.00  0.00           H  
ATOM     58  HA  CYS A   3       6.567   1.025  -1.177  1.00  0.00           H  
ATOM     59  HB2 CYS A   3       6.971   3.943  -0.569  1.00  0.00           H  
ATOM     60  HB3 CYS A   3       6.180   2.760   0.464  1.00  0.00           H  
ATOM     61  N   PHE A   4       4.471   1.726  -2.168  1.00  0.00           N  
ATOM     62  CA  PHE A   4       3.262   2.044  -2.836  1.00  0.00           C  
ATOM     63  C   PHE A   4       2.106   2.039  -1.859  1.00  0.00           C  
ATOM     64  O   PHE A   4       2.210   1.482  -0.772  1.00  0.00           O  
ATOM     65  CB  PHE A   4       3.052   1.107  -4.029  1.00  0.00           C  
ATOM     66  CG  PHE A   4       3.042  -0.367  -3.715  1.00  0.00           C  
ATOM     67  CD1 PHE A   4       1.873  -1.002  -3.373  1.00  0.00           C  
ATOM     68  CD2 PHE A   4       4.209  -1.115  -3.787  1.00  0.00           C  
ATOM     69  CE1 PHE A   4       1.854  -2.351  -3.104  1.00  0.00           C  
ATOM     70  CE2 PHE A   4       4.198  -2.465  -3.517  1.00  0.00           C  
ATOM     71  CZ  PHE A   4       3.018  -3.087  -3.174  1.00  0.00           C  
ATOM     72  H   PHE A   4       4.501   0.875  -1.669  1.00  0.00           H  
ATOM     73  HA  PHE A   4       3.376   3.050  -3.209  1.00  0.00           H  
ATOM     74  HB2 PHE A   4       2.136   1.353  -4.541  1.00  0.00           H  
ATOM     75  HB3 PHE A   4       3.897   1.287  -4.679  1.00  0.00           H  
ATOM     76  HD1 PHE A   4       0.959  -0.430  -3.314  1.00  0.00           H  
ATOM     77  HD2 PHE A   4       5.138  -0.632  -4.055  1.00  0.00           H  
ATOM     78  HE1 PHE A   4       0.913  -2.813  -2.832  1.00  0.00           H  
ATOM     79  HE2 PHE A   4       5.115  -3.034  -3.575  1.00  0.00           H  
ATOM     80  HZ  PHE A   4       3.005  -4.146  -2.966  1.00  0.00           H  
ATOM     81  N   ARG A   5       1.039   2.678  -2.208  1.00  0.00           N  
ATOM     82  CA  ARG A   5      -0.075   2.781  -1.312  1.00  0.00           C  
ATOM     83  C   ARG A   5      -1.254   2.055  -1.924  1.00  0.00           C  
ATOM     84  O   ARG A   5      -1.671   2.363  -3.044  1.00  0.00           O  
ATOM     85  CB  ARG A   5      -0.392   4.254  -1.059  1.00  0.00           C  
ATOM     86  CG  ARG A   5      -1.238   4.524   0.172  1.00  0.00           C  
ATOM     87  CD  ARG A   5      -1.490   6.014   0.337  1.00  0.00           C  
ATOM     88  NE  ARG A   5      -2.107   6.337   1.635  1.00  0.00           N  
ATOM     89  CZ  ARG A   5      -3.164   7.145   1.815  1.00  0.00           C  
ATOM     90  NH1 ARG A   5      -3.750   7.732   0.774  1.00  0.00           N  
ATOM     91  NH2 ARG A   5      -3.619   7.371   3.043  1.00  0.00           N  
ATOM     92  H   ARG A   5       0.976   3.091  -3.094  1.00  0.00           H  
ATOM     93  HA  ARG A   5       0.194   2.305  -0.381  1.00  0.00           H  
ATOM     94  HB2 ARG A   5       0.539   4.790  -0.946  1.00  0.00           H  
ATOM     95  HB3 ARG A   5      -0.914   4.642  -1.920  1.00  0.00           H  
ATOM     96  HG2 ARG A   5      -2.182   4.011   0.067  1.00  0.00           H  
ATOM     97  HG3 ARG A   5      -0.720   4.154   1.044  1.00  0.00           H  
ATOM     98  HD2 ARG A   5      -0.550   6.538   0.257  1.00  0.00           H  
ATOM     99  HD3 ARG A   5      -2.149   6.337  -0.455  1.00  0.00           H  
ATOM    100  HE  ARG A   5      -1.660   5.924   2.413  1.00  0.00           H  
ATOM    101 HH11 ARG A   5      -3.431   7.603  -0.169  1.00  0.00           H  
ATOM    102 HH12 ARG A   5      -4.551   8.327   0.881  1.00  0.00           H  
ATOM    103 HH21 ARG A   5      -3.184   6.951   3.844  1.00  0.00           H  
ATOM    104 HH22 ARG A   5      -4.410   7.958   3.229  1.00  0.00           H  
ATOM    105  N   VAL A   6      -1.753   1.081  -1.225  1.00  0.00           N  
ATOM    106  CA  VAL A   6      -2.850   0.275  -1.718  1.00  0.00           C  
ATOM    107  C   VAL A   6      -4.111   0.668  -0.984  1.00  0.00           C  
ATOM    108  O   VAL A   6      -4.063   0.944   0.216  1.00  0.00           O  
ATOM    109  CB  VAL A   6      -2.581  -1.242  -1.524  1.00  0.00           C  
ATOM    110  CG1 VAL A   6      -3.692  -2.084  -2.119  1.00  0.00           C  
ATOM    111  CG2 VAL A   6      -1.270  -1.626  -2.138  1.00  0.00           C  
ATOM    112  H   VAL A   6      -1.398   0.914  -0.324  1.00  0.00           H  
ATOM    113  HA  VAL A   6      -2.975   0.483  -2.771  1.00  0.00           H  
ATOM    114  HB  VAL A   6      -2.524  -1.455  -0.466  1.00  0.00           H  
ATOM    115 HG11 VAL A   6      -3.767  -1.889  -3.179  1.00  0.00           H  
ATOM    116 HG12 VAL A   6      -4.627  -1.836  -1.639  1.00  0.00           H  
ATOM    117 HG13 VAL A   6      -3.468  -3.128  -1.960  1.00  0.00           H  
ATOM    118 HG21 VAL A   6      -0.475  -1.072  -1.663  1.00  0.00           H  
ATOM    119 HG22 VAL A   6      -1.287  -1.398  -3.194  1.00  0.00           H  
ATOM    120 HG23 VAL A   6      -1.105  -2.683  -1.998  1.00  0.00           H  
ATOM    121  N   CYS A   7      -5.210   0.716  -1.683  1.00  0.00           N  
ATOM    122  CA  CYS A   7      -6.451   1.117  -1.093  1.00  0.00           C  
ATOM    123  C   CYS A   7      -7.489   0.019  -1.156  1.00  0.00           C  
ATOM    124  O   CYS A   7      -7.668  -0.636  -2.187  1.00  0.00           O  
ATOM    125  CB  CYS A   7      -6.968   2.379  -1.752  1.00  0.00           C  
ATOM    126  SG  CYS A   7      -5.885   3.827  -1.551  1.00  0.00           S  
ATOM    127  H   CYS A   7      -5.212   0.467  -2.634  1.00  0.00           H  
ATOM    128  HA  CYS A   7      -6.263   1.336  -0.054  1.00  0.00           H  
ATOM    129  HB2 CYS A   7      -7.100   2.207  -2.811  1.00  0.00           H  
ATOM    130  HB3 CYS A   7      -7.921   2.621  -1.307  1.00  0.00           H  
ATOM    131  N   TYR A   8      -8.132  -0.200  -0.045  1.00  0.00           N  
ATOM    132  CA  TYR A   8      -9.199  -1.152   0.081  1.00  0.00           C  
ATOM    133  C   TYR A   8     -10.381  -0.485   0.757  1.00  0.00           C  
ATOM    134  O   TYR A   8     -10.333  -0.222   1.947  1.00  0.00           O  
ATOM    135  CB  TYR A   8      -8.726  -2.355   0.903  1.00  0.00           C  
ATOM    136  CG  TYR A   8      -9.826  -3.344   1.246  1.00  0.00           C  
ATOM    137  CD1 TYR A   8     -10.242  -3.506   2.559  1.00  0.00           C  
ATOM    138  CD2 TYR A   8     -10.460  -4.096   0.263  1.00  0.00           C  
ATOM    139  CE1 TYR A   8     -11.248  -4.379   2.885  1.00  0.00           C  
ATOM    140  CE2 TYR A   8     -11.470  -4.978   0.584  1.00  0.00           C  
ATOM    141  CZ  TYR A   8     -11.859  -5.112   1.898  1.00  0.00           C  
ATOM    142  OH  TYR A   8     -12.869  -5.974   2.226  1.00  0.00           O  
ATOM    143  H   TYR A   8      -7.859   0.294   0.762  1.00  0.00           H  
ATOM    144  HA  TYR A   8      -9.481  -1.488  -0.906  1.00  0.00           H  
ATOM    145  HB2 TYR A   8      -7.958  -2.878   0.356  1.00  0.00           H  
ATOM    146  HB3 TYR A   8      -8.316  -1.967   1.826  1.00  0.00           H  
ATOM    147  HD1 TYR A   8      -9.763  -2.928   3.334  1.00  0.00           H  
ATOM    148  HD2 TYR A   8     -10.155  -3.987  -0.768  1.00  0.00           H  
ATOM    149  HE1 TYR A   8     -11.547  -4.484   3.918  1.00  0.00           H  
ATOM    150  HE2 TYR A   8     -11.947  -5.553  -0.197  1.00  0.00           H  
ATOM    151  HH  TYR A   8     -12.702  -6.823   1.797  1.00  0.00           H  
ATOM    152  N   ARG A   9     -11.398  -0.134  -0.028  1.00  0.00           N  
ATOM    153  CA  ARG A   9     -12.651   0.489   0.462  1.00  0.00           C  
ATOM    154  C   ARG A   9     -12.395   1.801   1.210  1.00  0.00           C  
ATOM    155  O   ARG A   9     -13.211   2.240   2.033  1.00  0.00           O  
ATOM    156  CB  ARG A   9     -13.436  -0.468   1.365  1.00  0.00           C  
ATOM    157  CG  ARG A   9     -13.878  -1.753   0.694  1.00  0.00           C  
ATOM    158  CD  ARG A   9     -14.801  -2.535   1.606  1.00  0.00           C  
ATOM    159  NE  ARG A   9     -15.995  -1.750   1.974  1.00  0.00           N  
ATOM    160  CZ  ARG A   9     -16.940  -2.132   2.841  1.00  0.00           C  
ATOM    161  NH1 ARG A   9     -16.832  -3.294   3.480  1.00  0.00           N  
ATOM    162  NH2 ARG A   9     -17.978  -1.334   3.083  1.00  0.00           N  
ATOM    163  H   ARG A   9     -11.307  -0.288  -0.993  1.00  0.00           H  
ATOM    164  HA  ARG A   9     -13.253   0.713  -0.406  1.00  0.00           H  
ATOM    165  HB2 ARG A   9     -12.815  -0.731   2.207  1.00  0.00           H  
ATOM    166  HB3 ARG A   9     -14.313   0.044   1.730  1.00  0.00           H  
ATOM    167  HG2 ARG A   9     -14.377  -1.530  -0.236  1.00  0.00           H  
ATOM    168  HG3 ARG A   9     -13.003  -2.352   0.491  1.00  0.00           H  
ATOM    169  HD2 ARG A   9     -15.111  -3.437   1.103  1.00  0.00           H  
ATOM    170  HD3 ARG A   9     -14.262  -2.788   2.507  1.00  0.00           H  
ATOM    171  HE  ARG A   9     -16.074  -0.877   1.523  1.00  0.00           H  
ATOM    172 HH11 ARG A   9     -16.053  -3.909   3.339  1.00  0.00           H  
ATOM    173 HH12 ARG A   9     -17.526  -3.601   4.137  1.00  0.00           H  
ATOM    174 HH21 ARG A   9     -18.076  -0.439   2.634  1.00  0.00           H  
ATOM    175 HH22 ARG A   9     -18.714  -1.578   3.721  1.00  0.00           H  
ATOM    176  N   GLY A  10     -11.298   2.438   0.909  1.00  0.00           N  
ATOM    177  CA  GLY A  10     -10.960   3.660   1.575  1.00  0.00           C  
ATOM    178  C   GLY A  10      -9.790   3.494   2.501  1.00  0.00           C  
ATOM    179  O   GLY A  10      -9.151   4.468   2.874  1.00  0.00           O  
ATOM    180  H   GLY A  10     -10.721   2.077   0.202  1.00  0.00           H  
ATOM    181  HA2 GLY A  10     -10.730   4.417   0.841  1.00  0.00           H  
ATOM    182  HA3 GLY A  10     -11.812   3.979   2.154  1.00  0.00           H  
ATOM    183  N   ILE A  11      -9.512   2.265   2.897  1.00  0.00           N  
ATOM    184  CA  ILE A  11      -8.367   1.985   3.729  1.00  0.00           C  
ATOM    185  C   ILE A  11      -7.145   1.973   2.841  1.00  0.00           C  
ATOM    186  O   ILE A  11      -6.932   1.030   2.081  1.00  0.00           O  
ATOM    187  CB  ILE A  11      -8.450   0.604   4.495  1.00  0.00           C  
ATOM    188  CG1 ILE A  11      -9.614   0.539   5.508  1.00  0.00           C  
ATOM    189  CG2 ILE A  11      -7.133   0.285   5.208  1.00  0.00           C  
ATOM    190  CD1 ILE A  11     -10.994   0.407   4.910  1.00  0.00           C  
ATOM    191  H   ILE A  11     -10.081   1.510   2.625  1.00  0.00           H  
ATOM    192  HA  ILE A  11      -8.270   2.789   4.444  1.00  0.00           H  
ATOM    193  HB  ILE A  11      -8.594  -0.161   3.745  1.00  0.00           H  
ATOM    194 HG12 ILE A  11      -9.467  -0.324   6.138  1.00  0.00           H  
ATOM    195 HG13 ILE A  11      -9.592   1.430   6.117  1.00  0.00           H  
ATOM    196 HG21 ILE A  11      -7.214  -0.669   5.706  1.00  0.00           H  
ATOM    197 HG22 ILE A  11      -6.917   1.056   5.933  1.00  0.00           H  
ATOM    198 HG23 ILE A  11      -6.338   0.243   4.479  1.00  0.00           H  
ATOM    199 HD11 ILE A  11     -11.024  -0.486   4.304  1.00  0.00           H  
ATOM    200 HD12 ILE A  11     -11.200   1.269   4.291  1.00  0.00           H  
ATOM    201 HD13 ILE A  11     -11.729   0.336   5.698  1.00  0.00           H  
ATOM    202  N   CYS A  12      -6.400   3.022   2.874  1.00  0.00           N  
ATOM    203  CA  CYS A  12      -5.212   3.099   2.094  1.00  0.00           C  
ATOM    204  C   CYS A  12      -4.018   2.924   2.998  1.00  0.00           C  
ATOM    205  O   CYS A  12      -3.873   3.634   3.996  1.00  0.00           O  
ATOM    206  CB  CYS A  12      -5.147   4.413   1.329  1.00  0.00           C  
ATOM    207  SG  CYS A  12      -6.535   4.677   0.172  1.00  0.00           S  
ATOM    208  H   CYS A  12      -6.636   3.787   3.442  1.00  0.00           H  
ATOM    209  HA  CYS A  12      -5.241   2.277   1.393  1.00  0.00           H  
ATOM    210  HB2 CYS A  12      -5.144   5.233   2.031  1.00  0.00           H  
ATOM    211  HB3 CYS A  12      -4.233   4.437   0.756  1.00  0.00           H  
ATOM    212  N   TYR A  13      -3.198   1.964   2.681  1.00  0.00           N  
ATOM    213  CA  TYR A  13      -2.052   1.643   3.491  1.00  0.00           C  
ATOM    214  C   TYR A  13      -0.775   1.657   2.674  1.00  0.00           C  
ATOM    215  O   TYR A  13      -0.784   1.354   1.470  1.00  0.00           O  
ATOM    216  CB  TYR A  13      -2.247   0.284   4.196  1.00  0.00           C  
ATOM    217  CG  TYR A  13      -2.588  -0.882   3.274  1.00  0.00           C  
ATOM    218  CD1 TYR A  13      -3.911  -1.239   3.042  1.00  0.00           C  
ATOM    219  CD2 TYR A  13      -1.593  -1.626   2.653  1.00  0.00           C  
ATOM    220  CE1 TYR A  13      -4.235  -2.298   2.224  1.00  0.00           C  
ATOM    221  CE2 TYR A  13      -1.909  -2.687   1.826  1.00  0.00           C  
ATOM    222  CZ  TYR A  13      -3.231  -3.020   1.618  1.00  0.00           C  
ATOM    223  OH  TYR A  13      -3.545  -4.086   0.803  1.00  0.00           O  
ATOM    224  H   TYR A  13      -3.360   1.444   1.862  1.00  0.00           H  
ATOM    225  HA  TYR A  13      -1.976   2.406   4.250  1.00  0.00           H  
ATOM    226  HB2 TYR A  13      -1.334   0.027   4.711  1.00  0.00           H  
ATOM    227  HB3 TYR A  13      -3.040   0.378   4.923  1.00  0.00           H  
ATOM    228  HD1 TYR A  13      -4.698  -0.671   3.516  1.00  0.00           H  
ATOM    229  HD2 TYR A  13      -0.559  -1.353   2.818  1.00  0.00           H  
ATOM    230  HE1 TYR A  13      -5.277  -2.543   2.071  1.00  0.00           H  
ATOM    231  HE2 TYR A  13      -1.119  -3.251   1.354  1.00  0.00           H  
ATOM    232  HH  TYR A  13      -4.313  -3.880   0.251  1.00  0.00           H  
ATOM    233  N   ARG A  14       0.298   2.030   3.316  1.00  0.00           N  
ATOM    234  CA  ARG A  14       1.598   2.068   2.703  1.00  0.00           C  
ATOM    235  C   ARG A  14       2.213   0.678   2.710  1.00  0.00           C  
ATOM    236  O   ARG A  14       2.566   0.146   3.768  1.00  0.00           O  
ATOM    237  CB  ARG A  14       2.507   3.040   3.463  1.00  0.00           C  
ATOM    238  CG  ARG A  14       3.924   3.133   2.921  1.00  0.00           C  
ATOM    239  CD  ARG A  14       4.797   3.987   3.822  1.00  0.00           C  
ATOM    240  NE  ARG A  14       6.163   4.119   3.300  1.00  0.00           N  
ATOM    241  CZ  ARG A  14       7.281   4.153   4.038  1.00  0.00           C  
ATOM    242  NH1 ARG A  14       7.222   4.043   5.363  1.00  0.00           N  
ATOM    243  NH2 ARG A  14       8.460   4.304   3.441  1.00  0.00           N  
ATOM    244  H   ARG A  14       0.213   2.306   4.254  1.00  0.00           H  
ATOM    245  HA  ARG A  14       1.487   2.407   1.686  1.00  0.00           H  
ATOM    246  HB2 ARG A  14       2.068   4.026   3.426  1.00  0.00           H  
ATOM    247  HB3 ARG A  14       2.560   2.725   4.494  1.00  0.00           H  
ATOM    248  HG2 ARG A  14       4.342   2.140   2.869  1.00  0.00           H  
ATOM    249  HG3 ARG A  14       3.901   3.566   1.931  1.00  0.00           H  
ATOM    250  HD2 ARG A  14       4.358   4.970   3.908  1.00  0.00           H  
ATOM    251  HD3 ARG A  14       4.839   3.526   4.796  1.00  0.00           H  
ATOM    252  HE  ARG A  14       6.216   4.220   2.323  1.00  0.00           H  
ATOM    253 HH11 ARG A  14       6.356   3.933   5.856  1.00  0.00           H  
ATOM    254 HH12 ARG A  14       8.056   4.081   5.921  1.00  0.00           H  
ATOM    255 HH21 ARG A  14       8.554   4.397   2.447  1.00  0.00           H  
ATOM    256 HH22 ARG A  14       9.320   4.324   3.964  1.00  0.00           H  
ATOM    257  N   LYS A  15       2.323   0.096   1.565  1.00  0.00           N  
ATOM    258  CA  LYS A  15       2.920  -1.193   1.432  1.00  0.00           C  
ATOM    259  C   LYS A  15       4.231  -1.008   0.706  1.00  0.00           C  
ATOM    260  O   LYS A  15       4.266  -0.486  -0.404  1.00  0.00           O  
ATOM    261  CB  LYS A  15       1.984  -2.134   0.676  1.00  0.00           C  
ATOM    262  CG  LYS A  15       2.481  -3.563   0.586  1.00  0.00           C  
ATOM    263  CD  LYS A  15       1.450  -4.451  -0.075  1.00  0.00           C  
ATOM    264  CE  LYS A  15       1.917  -5.889  -0.154  1.00  0.00           C  
ATOM    265  NZ  LYS A  15       0.886  -6.751  -0.751  1.00  0.00           N  
ATOM    266  H   LYS A  15       2.027   0.554   0.745  1.00  0.00           H  
ATOM    267  HA  LYS A  15       3.108  -1.581   2.422  1.00  0.00           H  
ATOM    268  HB2 LYS A  15       1.024  -2.140   1.171  1.00  0.00           H  
ATOM    269  HB3 LYS A  15       1.855  -1.758  -0.328  1.00  0.00           H  
ATOM    270  HG2 LYS A  15       3.393  -3.587   0.008  1.00  0.00           H  
ATOM    271  HG3 LYS A  15       2.671  -3.927   1.585  1.00  0.00           H  
ATOM    272  HD2 LYS A  15       0.538  -4.414   0.501  1.00  0.00           H  
ATOM    273  HD3 LYS A  15       1.261  -4.086  -1.074  1.00  0.00           H  
ATOM    274  HE2 LYS A  15       2.807  -5.932  -0.762  1.00  0.00           H  
ATOM    275  HE3 LYS A  15       2.148  -6.248   0.839  1.00  0.00           H  
ATOM    276  HZ1 LYS A  15       0.710  -6.457  -1.733  1.00  0.00           H  
ATOM    277  HZ2 LYS A  15      -0.010  -6.654  -0.230  1.00  0.00           H  
ATOM    278  HZ3 LYS A  15       1.174  -7.749  -0.751  1.00  0.00           H  
ATOM    279  N   CYS A  16       5.304  -1.365   1.332  1.00  0.00           N  
ATOM    280  CA  CYS A  16       6.584  -1.133   0.735  1.00  0.00           C  
ATOM    281  C   CYS A  16       7.418  -2.390   0.773  1.00  0.00           C  
ATOM    282  O   CYS A  16       7.248  -3.235   1.665  1.00  0.00           O  
ATOM    283  CB  CYS A  16       7.287   0.014   1.458  1.00  0.00           C  
ATOM    284  SG  CYS A  16       8.802   0.601   0.646  1.00  0.00           S  
ATOM    285  H   CYS A  16       5.264  -1.800   2.211  1.00  0.00           H  
ATOM    286  HA  CYS A  16       6.428  -0.847  -0.293  1.00  0.00           H  
ATOM    287  HB2 CYS A  16       6.610   0.852   1.532  1.00  0.00           H  
ATOM    288  HB3 CYS A  16       7.551  -0.311   2.453  1.00  0.00           H  
ATOM    289  N   ARG A  17       8.284  -2.529  -0.200  1.00  0.00           N  
ATOM    290  CA  ARG A  17       9.167  -3.655  -0.296  1.00  0.00           C  
ATOM    291  C   ARG A  17      10.567  -3.178  -0.683  1.00  0.00           C  
ATOM    292  O   ARG A  17      10.833  -2.840  -1.835  1.00  0.00           O  
ATOM    293  CB  ARG A  17       8.602  -4.727  -1.264  1.00  0.00           C  
ATOM    294  CG  ARG A  17       8.304  -4.243  -2.682  1.00  0.00           C  
ATOM    295  CD  ARG A  17       7.626  -5.322  -3.509  1.00  0.00           C  
ATOM    296  NE  ARG A  17       8.417  -6.555  -3.587  1.00  0.00           N  
ATOM    297  CZ  ARG A  17       7.917  -7.770  -3.843  1.00  0.00           C  
ATOM    298  NH1 ARG A  17       6.627  -7.921  -4.140  1.00  0.00           N  
ATOM    299  NH2 ARG A  17       8.713  -8.823  -3.826  1.00  0.00           N  
ATOM    300  H   ARG A  17       8.351  -1.831  -0.889  1.00  0.00           H  
ATOM    301  HA  ARG A  17       9.231  -4.075   0.697  1.00  0.00           H  
ATOM    302  HB2 ARG A  17       9.314  -5.536  -1.335  1.00  0.00           H  
ATOM    303  HB3 ARG A  17       7.685  -5.116  -0.842  1.00  0.00           H  
ATOM    304  HG2 ARG A  17       7.657  -3.379  -2.629  1.00  0.00           H  
ATOM    305  HG3 ARG A  17       9.236  -3.969  -3.154  1.00  0.00           H  
ATOM    306  HD2 ARG A  17       6.667  -5.551  -3.069  1.00  0.00           H  
ATOM    307  HD3 ARG A  17       7.478  -4.945  -4.509  1.00  0.00           H  
ATOM    308  HE  ARG A  17       9.382  -6.437  -3.415  1.00  0.00           H  
ATOM    309 HH11 ARG A  17       6.005  -7.134  -4.181  1.00  0.00           H  
ATOM    310 HH12 ARG A  17       6.220  -8.817  -4.341  1.00  0.00           H  
ATOM    311 HH21 ARG A  17       9.696  -8.740  -3.632  1.00  0.00           H  
ATOM    312 HH22 ARG A  17       8.377  -9.755  -3.985  1.00  0.00           H  
HETATM  313  N   NH2 A  18      11.423  -3.054   0.289  1.00  0.00           N  
HETATM  314  HN1 NH2 A  18      11.150  -3.344   1.184  1.00  0.00           H  
HETATM  315  HN2 NH2 A  18      12.303  -2.670   0.087  1.00  0.00           H  
TER     316      NH2 A  18                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ARG A   1      13.230   2.278  -0.142  1.00  0.00           N  
ATOM      2  CA  ARG A   1      12.515   1.073  -0.559  1.00  0.00           C  
ATOM      3  C   ARG A   1      11.428   1.487  -1.525  1.00  0.00           C  
ATOM      4  O   ARG A   1      10.836   2.551  -1.354  1.00  0.00           O  
ATOM      5  CB  ARG A   1      11.864   0.395   0.659  1.00  0.00           C  
ATOM      6  CG  ARG A   1      11.234  -0.965   0.370  1.00  0.00           C  
ATOM      7  CD  ARG A   1      12.291  -2.038   0.174  1.00  0.00           C  
ATOM      8  NE  ARG A   1      13.048  -2.262   1.409  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      14.181  -2.968   1.518  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      14.764  -3.485   0.444  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      14.725  -3.147   2.713  1.00  0.00           N  
ATOM     12  H1  ARG A   1      12.563   2.945   0.292  1.00  0.00           H  
ATOM     13  H2  ARG A   1      13.657   2.747  -0.966  1.00  0.00           H  
ATOM     14  H3  ARG A   1      13.985   2.069   0.543  1.00  0.00           H  
ATOM     15  HA  ARG A   1      13.197   0.390  -1.044  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      12.618   0.254   1.419  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      11.098   1.049   1.045  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      10.608  -1.243   1.203  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      10.634  -0.889  -0.526  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      11.808  -2.959  -0.119  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      12.974  -1.725  -0.602  1.00  0.00           H  
ATOM     22  HE  ARG A   1      12.653  -1.871   2.221  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      14.388  -3.372  -0.477  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      15.614  -4.012   0.510  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      14.305  -2.763   3.542  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      15.568  -3.672   2.857  1.00  0.00           H  
ATOM     27  N   TRP A   2      11.164   0.684  -2.536  1.00  0.00           N  
ATOM     28  CA  TRP A   2      10.088   0.994  -3.439  1.00  0.00           C  
ATOM     29  C   TRP A   2       8.777   0.590  -2.817  1.00  0.00           C  
ATOM     30  O   TRP A   2       8.554  -0.590  -2.484  1.00  0.00           O  
ATOM     31  CB  TRP A   2      10.292   0.373  -4.826  1.00  0.00           C  
ATOM     32  CG  TRP A   2      11.395   1.038  -5.598  1.00  0.00           C  
ATOM     33  CD1 TRP A   2      11.298   2.192  -6.305  1.00  0.00           C  
ATOM     34  CD2 TRP A   2      12.756   0.600  -5.741  1.00  0.00           C  
ATOM     35  NE1 TRP A   2      12.508   2.506  -6.872  1.00  0.00           N  
ATOM     36  CE2 TRP A   2      13.416   1.547  -6.544  1.00  0.00           C  
ATOM     37  CE3 TRP A   2      13.480  -0.491  -5.269  1.00  0.00           C  
ATOM     38  CZ2 TRP A   2      14.756   1.429  -6.880  1.00  0.00           C  
ATOM     39  CZ3 TRP A   2      14.806  -0.609  -5.603  1.00  0.00           C  
ATOM     40  CH2 TRP A   2      15.432   0.346  -6.398  1.00  0.00           C  
ATOM     41  H   TRP A   2      11.672  -0.142  -2.684  1.00  0.00           H  
ATOM     42  HA  TRP A   2      10.080   2.071  -3.530  1.00  0.00           H  
ATOM     43  HB2 TRP A   2      10.538  -0.673  -4.719  1.00  0.00           H  
ATOM     44  HB3 TRP A   2       9.381   0.469  -5.396  1.00  0.00           H  
ATOM     45  HD1 TRP A   2      10.390   2.773  -6.395  1.00  0.00           H  
ATOM     46  HE1 TRP A   2      12.674   3.303  -7.423  1.00  0.00           H  
ATOM     47  HE3 TRP A   2      13.018  -1.243  -4.653  1.00  0.00           H  
ATOM     48  HZ2 TRP A   2      15.262   2.158  -7.495  1.00  0.00           H  
ATOM     49  HZ3 TRP A   2      15.376  -1.454  -5.243  1.00  0.00           H  
ATOM     50  HH2 TRP A   2      16.478   0.209  -6.634  1.00  0.00           H  
ATOM     51  N   CYS A   3       7.946   1.561  -2.594  1.00  0.00           N  
ATOM     52  CA  CYS A   3       6.687   1.345  -1.945  1.00  0.00           C  
ATOM     53  C   CYS A   3       5.555   1.830  -2.826  1.00  0.00           C  
ATOM     54  O   CYS A   3       5.758   2.689  -3.705  1.00  0.00           O  
ATOM     55  CB  CYS A   3       6.671   2.076  -0.598  1.00  0.00           C  
ATOM     56  SG  CYS A   3       8.055   1.647   0.527  1.00  0.00           S  
ATOM     57  H   CYS A   3       8.181   2.471  -2.878  1.00  0.00           H  
ATOM     58  HA  CYS A   3       6.555   0.289  -1.772  1.00  0.00           H  
ATOM     59  HB2 CYS A   3       6.716   3.139  -0.780  1.00  0.00           H  
ATOM     60  HB3 CYS A   3       5.747   1.845  -0.088  1.00  0.00           H  
ATOM     61  N   PHE A   4       4.394   1.279  -2.617  1.00  0.00           N  
ATOM     62  CA  PHE A   4       3.214   1.628  -3.359  1.00  0.00           C  
ATOM     63  C   PHE A   4       2.044   1.715  -2.393  1.00  0.00           C  
ATOM     64  O   PHE A   4       2.033   1.024  -1.375  1.00  0.00           O  
ATOM     65  CB  PHE A   4       2.965   0.592  -4.485  1.00  0.00           C  
ATOM     66  CG  PHE A   4       2.862  -0.850  -4.024  1.00  0.00           C  
ATOM     67  CD1 PHE A   4       3.992  -1.653  -3.953  1.00  0.00           C  
ATOM     68  CD2 PHE A   4       1.645  -1.397  -3.675  1.00  0.00           C  
ATOM     69  CE1 PHE A   4       3.901  -2.964  -3.539  1.00  0.00           C  
ATOM     70  CE2 PHE A   4       1.549  -2.709  -3.258  1.00  0.00           C  
ATOM     71  CZ  PHE A   4       2.679  -3.494  -3.189  1.00  0.00           C  
ATOM     72  H   PHE A   4       4.292   0.591  -1.919  1.00  0.00           H  
ATOM     73  HA  PHE A   4       3.375   2.602  -3.798  1.00  0.00           H  
ATOM     74  HB2 PHE A   4       2.059   0.838  -5.015  1.00  0.00           H  
ATOM     75  HB3 PHE A   4       3.804   0.655  -5.161  1.00  0.00           H  
ATOM     76  HD1 PHE A   4       4.954  -1.242  -4.222  1.00  0.00           H  
ATOM     77  HD2 PHE A   4       0.756  -0.785  -3.730  1.00  0.00           H  
ATOM     78  HE1 PHE A   4       4.790  -3.575  -3.491  1.00  0.00           H  
ATOM     79  HE2 PHE A   4       0.581  -3.108  -2.985  1.00  0.00           H  
ATOM     80  HZ  PHE A   4       2.607  -4.524  -2.866  1.00  0.00           H  
ATOM     81  N   ARG A   5       1.088   2.558  -2.666  1.00  0.00           N  
ATOM     82  CA  ARG A   5      -0.005   2.724  -1.739  1.00  0.00           C  
ATOM     83  C   ARG A   5      -1.237   1.985  -2.241  1.00  0.00           C  
ATOM     84  O   ARG A   5      -1.645   2.142  -3.394  1.00  0.00           O  
ATOM     85  CB  ARG A   5      -0.287   4.211  -1.490  1.00  0.00           C  
ATOM     86  CG  ARG A   5      -1.112   4.477  -0.245  1.00  0.00           C  
ATOM     87  CD  ARG A   5      -1.222   5.959   0.050  1.00  0.00           C  
ATOM     88  NE  ARG A   5      -1.804   6.213   1.377  1.00  0.00           N  
ATOM     89  CZ  ARG A   5      -2.248   7.397   1.809  1.00  0.00           C  
ATOM     90  NH1 ARG A   5      -2.204   8.466   1.018  1.00  0.00           N  
ATOM     91  NH2 ARG A   5      -2.728   7.508   3.036  1.00  0.00           N  
ATOM     92  H   ARG A   5       1.100   3.071  -3.501  1.00  0.00           H  
ATOM     93  HA  ARG A   5       0.292   2.261  -0.811  1.00  0.00           H  
ATOM     94  HB2 ARG A   5       0.655   4.729  -1.388  1.00  0.00           H  
ATOM     95  HB3 ARG A   5      -0.817   4.612  -2.342  1.00  0.00           H  
ATOM     96  HG2 ARG A   5      -2.104   4.075  -0.387  1.00  0.00           H  
ATOM     97  HG3 ARG A   5      -0.645   3.984   0.596  1.00  0.00           H  
ATOM     98  HD2 ARG A   5      -0.234   6.394   0.014  1.00  0.00           H  
ATOM     99  HD3 ARG A   5      -1.846   6.421  -0.699  1.00  0.00           H  
ATOM    100  HE  ARG A   5      -1.835   5.445   1.993  1.00  0.00           H  
ATOM    101 HH11 ARG A   5      -1.843   8.422   0.083  1.00  0.00           H  
ATOM    102 HH12 ARG A   5      -2.533   9.359   1.335  1.00  0.00           H  
ATOM    103 HH21 ARG A   5      -2.776   6.726   3.665  1.00  0.00           H  
ATOM    104 HH22 ARG A   5      -3.044   8.380   3.425  1.00  0.00           H  
ATOM    105  N   VAL A   6      -1.800   1.175  -1.391  1.00  0.00           N  
ATOM    106  CA  VAL A   6      -2.948   0.359  -1.725  1.00  0.00           C  
ATOM    107  C   VAL A   6      -4.157   0.849  -0.958  1.00  0.00           C  
ATOM    108  O   VAL A   6      -4.048   1.190   0.213  1.00  0.00           O  
ATOM    109  CB  VAL A   6      -2.683  -1.149  -1.392  1.00  0.00           C  
ATOM    110  CG1 VAL A   6      -3.932  -2.008  -1.571  1.00  0.00           C  
ATOM    111  CG2 VAL A   6      -1.578  -1.688  -2.265  1.00  0.00           C  
ATOM    112  H   VAL A   6      -1.456   1.134  -0.468  1.00  0.00           H  
ATOM    113  HA  VAL A   6      -3.133   0.453  -2.785  1.00  0.00           H  
ATOM    114  HB  VAL A   6      -2.357  -1.226  -0.365  1.00  0.00           H  
ATOM    115 HG11 VAL A   6      -3.701  -3.034  -1.327  1.00  0.00           H  
ATOM    116 HG12 VAL A   6      -4.267  -1.946  -2.595  1.00  0.00           H  
ATOM    117 HG13 VAL A   6      -4.712  -1.648  -0.916  1.00  0.00           H  
ATOM    118 HG21 VAL A   6      -0.674  -1.126  -2.087  1.00  0.00           H  
ATOM    119 HG22 VAL A   6      -1.862  -1.597  -3.302  1.00  0.00           H  
ATOM    120 HG23 VAL A   6      -1.408  -2.727  -2.026  1.00  0.00           H  
ATOM    121  N   CYS A   7      -5.277   0.905  -1.614  1.00  0.00           N  
ATOM    122  CA  CYS A   7      -6.502   1.285  -0.987  1.00  0.00           C  
ATOM    123  C   CYS A   7      -7.390   0.086  -0.876  1.00  0.00           C  
ATOM    124  O   CYS A   7      -7.601  -0.636  -1.849  1.00  0.00           O  
ATOM    125  CB  CYS A   7      -7.205   2.382  -1.781  1.00  0.00           C  
ATOM    126  SG  CYS A   7      -6.290   3.952  -1.857  1.00  0.00           S  
ATOM    127  H   CYS A   7      -5.300   0.661  -2.564  1.00  0.00           H  
ATOM    128  HA  CYS A   7      -6.295   1.650   0.005  1.00  0.00           H  
ATOM    129  HB2 CYS A   7      -7.358   2.042  -2.795  1.00  0.00           H  
ATOM    130  HB3 CYS A   7      -8.164   2.581  -1.326  1.00  0.00           H  
ATOM    131  N   TYR A   8      -7.875  -0.143   0.296  1.00  0.00           N  
ATOM    132  CA  TYR A   8      -8.752  -1.229   0.560  1.00  0.00           C  
ATOM    133  C   TYR A   8      -9.995  -0.710   1.236  1.00  0.00           C  
ATOM    134  O   TYR A   8      -9.965  -0.386   2.422  1.00  0.00           O  
ATOM    135  CB  TYR A   8      -8.046  -2.263   1.446  1.00  0.00           C  
ATOM    136  CG  TYR A   8      -8.893  -3.461   1.811  1.00  0.00           C  
ATOM    137  CD1 TYR A   8      -9.537  -3.523   3.039  1.00  0.00           C  
ATOM    138  CD2 TYR A   8      -9.052  -4.525   0.935  1.00  0.00           C  
ATOM    139  CE1 TYR A   8     -10.306  -4.602   3.384  1.00  0.00           C  
ATOM    140  CE2 TYR A   8      -9.826  -5.614   1.276  1.00  0.00           C  
ATOM    141  CZ  TYR A   8     -10.449  -5.644   2.503  1.00  0.00           C  
ATOM    142  OH  TYR A   8     -11.212  -6.725   2.852  1.00  0.00           O  
ATOM    143  H   TYR A   8      -7.606   0.435   1.048  1.00  0.00           H  
ATOM    144  HA  TYR A   8      -9.015  -1.696  -0.378  1.00  0.00           H  
ATOM    145  HB2 TYR A   8      -7.164  -2.621   0.934  1.00  0.00           H  
ATOM    146  HB3 TYR A   8      -7.750  -1.770   2.360  1.00  0.00           H  
ATOM    147  HD1 TYR A   8      -9.424  -2.703   3.733  1.00  0.00           H  
ATOM    148  HD2 TYR A   8      -8.561  -4.499  -0.028  1.00  0.00           H  
ATOM    149  HE1 TYR A   8     -10.793  -4.618   4.348  1.00  0.00           H  
ATOM    150  HE2 TYR A   8      -9.934  -6.436   0.583  1.00  0.00           H  
ATOM    151  HH  TYR A   8     -11.998  -6.441   3.338  1.00  0.00           H  
ATOM    152  N   ARG A   9     -11.054  -0.537   0.446  1.00  0.00           N  
ATOM    153  CA  ARG A   9     -12.372  -0.114   0.939  1.00  0.00           C  
ATOM    154  C   ARG A   9     -12.309   1.220   1.703  1.00  0.00           C  
ATOM    155  O   ARG A   9     -13.142   1.492   2.578  1.00  0.00           O  
ATOM    156  CB  ARG A   9     -12.995  -1.218   1.812  1.00  0.00           C  
ATOM    157  CG  ARG A   9     -13.340  -2.510   1.068  1.00  0.00           C  
ATOM    158  CD  ARG A   9     -14.441  -2.289   0.041  1.00  0.00           C  
ATOM    159  NE  ARG A   9     -14.875  -3.538  -0.602  1.00  0.00           N  
ATOM    160  CZ  ARG A   9     -16.038  -3.695  -1.267  1.00  0.00           C  
ATOM    161  NH1 ARG A   9     -16.890  -2.680  -1.373  1.00  0.00           N  
ATOM    162  NH2 ARG A   9     -16.344  -4.865  -1.812  1.00  0.00           N  
ATOM    163  H   ARG A   9     -10.939  -0.686  -0.517  1.00  0.00           H  
ATOM    164  HA  ARG A   9     -13.002   0.034   0.075  1.00  0.00           H  
ATOM    165  HB2 ARG A   9     -12.299  -1.464   2.600  1.00  0.00           H  
ATOM    166  HB3 ARG A   9     -13.900  -0.830   2.255  1.00  0.00           H  
ATOM    167  HG2 ARG A   9     -12.456  -2.866   0.559  1.00  0.00           H  
ATOM    168  HG3 ARG A   9     -13.668  -3.255   1.778  1.00  0.00           H  
ATOM    169  HD2 ARG A   9     -15.292  -1.844   0.535  1.00  0.00           H  
ATOM    170  HD3 ARG A   9     -14.078  -1.614  -0.720  1.00  0.00           H  
ATOM    171  HE  ARG A   9     -14.246  -4.291  -0.514  1.00  0.00           H  
ATOM    172 HH11 ARG A   9     -16.702  -1.780  -0.975  1.00  0.00           H  
ATOM    173 HH12 ARG A   9     -17.769  -2.768  -1.850  1.00  0.00           H  
ATOM    174 HH21 ARG A   9     -15.734  -5.658  -1.748  1.00  0.00           H  
ATOM    175 HH22 ARG A   9     -17.200  -5.021  -2.317  1.00  0.00           H  
ATOM    176  N   GLY A  10     -11.353   2.057   1.340  1.00  0.00           N  
ATOM    177  CA  GLY A  10     -11.197   3.349   1.982  1.00  0.00           C  
ATOM    178  C   GLY A  10      -9.866   3.487   2.689  1.00  0.00           C  
ATOM    179  O   GLY A  10      -9.304   4.585   2.767  1.00  0.00           O  
ATOM    180  H   GLY A  10     -10.748   1.790   0.616  1.00  0.00           H  
ATOM    181  HA2 GLY A  10     -11.280   4.122   1.234  1.00  0.00           H  
ATOM    182  HA3 GLY A  10     -11.990   3.474   2.705  1.00  0.00           H  
ATOM    183  N   ILE A  11      -9.342   2.382   3.173  1.00  0.00           N  
ATOM    184  CA  ILE A  11      -8.090   2.392   3.900  1.00  0.00           C  
ATOM    185  C   ILE A  11      -6.939   2.354   2.901  1.00  0.00           C  
ATOM    186  O   ILE A  11      -6.683   1.323   2.279  1.00  0.00           O  
ATOM    187  CB  ILE A  11      -7.937   1.177   4.903  1.00  0.00           C  
ATOM    188  CG1 ILE A  11      -9.071   1.108   5.959  1.00  0.00           C  
ATOM    189  CG2 ILE A  11      -6.589   1.234   5.621  1.00  0.00           C  
ATOM    190  CD1 ILE A  11     -10.420   0.631   5.449  1.00  0.00           C  
ATOM    191  H   ILE A  11      -9.805   1.526   3.042  1.00  0.00           H  
ATOM    192  HA  ILE A  11      -8.038   3.318   4.453  1.00  0.00           H  
ATOM    193  HB  ILE A  11      -7.948   0.272   4.314  1.00  0.00           H  
ATOM    194 HG12 ILE A  11      -8.771   0.426   6.741  1.00  0.00           H  
ATOM    195 HG13 ILE A  11      -9.203   2.089   6.391  1.00  0.00           H  
ATOM    196 HG21 ILE A  11      -5.794   1.224   4.889  1.00  0.00           H  
ATOM    197 HG22 ILE A  11      -6.488   0.374   6.266  1.00  0.00           H  
ATOM    198 HG23 ILE A  11      -6.528   2.137   6.208  1.00  0.00           H  
ATOM    199 HD11 ILE A  11     -11.123   0.586   6.267  1.00  0.00           H  
ATOM    200 HD12 ILE A  11     -10.308  -0.349   5.009  1.00  0.00           H  
ATOM    201 HD13 ILE A  11     -10.782   1.320   4.699  1.00  0.00           H  
ATOM    202  N   CYS A  12      -6.295   3.468   2.702  1.00  0.00           N  
ATOM    203  CA  CYS A  12      -5.167   3.527   1.802  1.00  0.00           C  
ATOM    204  C   CYS A  12      -3.882   3.532   2.584  1.00  0.00           C  
ATOM    205  O   CYS A  12      -3.576   4.490   3.291  1.00  0.00           O  
ATOM    206  CB  CYS A  12      -5.236   4.742   0.896  1.00  0.00           C  
ATOM    207  SG  CYS A  12      -6.758   4.854  -0.104  1.00  0.00           S  
ATOM    208  H   CYS A  12      -6.585   4.280   3.173  1.00  0.00           H  
ATOM    209  HA  CYS A  12      -5.177   2.633   1.199  1.00  0.00           H  
ATOM    210  HB2 CYS A  12      -5.155   5.638   1.491  1.00  0.00           H  
ATOM    211  HB3 CYS A  12      -4.395   4.681   0.219  1.00  0.00           H  
ATOM    212  N   TYR A  13      -3.141   2.481   2.467  1.00  0.00           N  
ATOM    213  CA  TYR A  13      -1.924   2.325   3.206  1.00  0.00           C  
ATOM    214  C   TYR A  13      -0.756   2.080   2.281  1.00  0.00           C  
ATOM    215  O   TYR A  13      -0.915   1.499   1.201  1.00  0.00           O  
ATOM    216  CB  TYR A  13      -2.052   1.195   4.232  1.00  0.00           C  
ATOM    217  CG  TYR A  13      -2.411  -0.167   3.657  1.00  0.00           C  
ATOM    218  CD1 TYR A  13      -1.425  -1.072   3.288  1.00  0.00           C  
ATOM    219  CD2 TYR A  13      -3.737  -0.550   3.503  1.00  0.00           C  
ATOM    220  CE1 TYR A  13      -1.752  -2.312   2.789  1.00  0.00           C  
ATOM    221  CE2 TYR A  13      -4.071  -1.783   3.003  1.00  0.00           C  
ATOM    222  CZ  TYR A  13      -3.075  -2.662   2.651  1.00  0.00           C  
ATOM    223  OH  TYR A  13      -3.398  -3.897   2.165  1.00  0.00           O  
ATOM    224  H   TYR A  13      -3.407   1.778   1.827  1.00  0.00           H  
ATOM    225  HA  TYR A  13      -1.761   3.246   3.740  1.00  0.00           H  
ATOM    226  HB2 TYR A  13      -1.116   1.088   4.760  1.00  0.00           H  
ATOM    227  HB3 TYR A  13      -2.822   1.469   4.938  1.00  0.00           H  
ATOM    228  HD1 TYR A  13      -0.389  -0.792   3.399  1.00  0.00           H  
ATOM    229  HD2 TYR A  13      -4.519   0.140   3.778  1.00  0.00           H  
ATOM    230  HE1 TYR A  13      -0.967  -3.000   2.510  1.00  0.00           H  
ATOM    231  HE2 TYR A  13      -5.112  -2.048   2.900  1.00  0.00           H  
ATOM    232  HH  TYR A  13      -2.973  -4.541   2.751  1.00  0.00           H  
ATOM    233  N   ARG A  14       0.390   2.553   2.675  1.00  0.00           N  
ATOM    234  CA  ARG A  14       1.590   2.350   1.912  1.00  0.00           C  
ATOM    235  C   ARG A  14       2.165   0.981   2.220  1.00  0.00           C  
ATOM    236  O   ARG A  14       2.420   0.651   3.377  1.00  0.00           O  
ATOM    237  CB  ARG A  14       2.610   3.445   2.215  1.00  0.00           C  
ATOM    238  CG  ARG A  14       3.923   3.297   1.467  1.00  0.00           C  
ATOM    239  CD  ARG A  14       4.883   4.421   1.808  1.00  0.00           C  
ATOM    240  NE  ARG A  14       5.199   4.477   3.244  1.00  0.00           N  
ATOM    241  CZ  ARG A  14       5.848   5.481   3.841  1.00  0.00           C  
ATOM    242  NH1 ARG A  14       6.279   6.522   3.128  1.00  0.00           N  
ATOM    243  NH2 ARG A  14       6.066   5.438   5.147  1.00  0.00           N  
ATOM    244  H   ARG A  14       0.431   3.060   3.514  1.00  0.00           H  
ATOM    245  HA  ARG A  14       1.333   2.387   0.866  1.00  0.00           H  
ATOM    246  HB2 ARG A  14       2.180   4.400   1.955  1.00  0.00           H  
ATOM    247  HB3 ARG A  14       2.822   3.432   3.274  1.00  0.00           H  
ATOM    248  HG2 ARG A  14       4.375   2.355   1.742  1.00  0.00           H  
ATOM    249  HG3 ARG A  14       3.725   3.309   0.406  1.00  0.00           H  
ATOM    250  HD2 ARG A  14       5.798   4.265   1.258  1.00  0.00           H  
ATOM    251  HD3 ARG A  14       4.442   5.359   1.508  1.00  0.00           H  
ATOM    252  HE  ARG A  14       4.900   3.712   3.786  1.00  0.00           H  
ATOM    253 HH11 ARG A  14       6.127   6.580   2.140  1.00  0.00           H  
ATOM    254 HH12 ARG A  14       6.786   7.280   3.552  1.00  0.00           H  
ATOM    255 HH21 ARG A  14       5.750   4.661   5.701  1.00  0.00           H  
ATOM    256 HH22 ARG A  14       6.538   6.178   5.628  1.00  0.00           H  
ATOM    257  N   LYS A  15       2.337   0.195   1.208  1.00  0.00           N  
ATOM    258  CA  LYS A  15       2.876  -1.117   1.350  1.00  0.00           C  
ATOM    259  C   LYS A  15       4.226  -1.126   0.650  1.00  0.00           C  
ATOM    260  O   LYS A  15       4.376  -0.532  -0.424  1.00  0.00           O  
ATOM    261  CB  LYS A  15       1.922  -2.126   0.710  1.00  0.00           C  
ATOM    262  CG  LYS A  15       2.191  -3.565   1.092  1.00  0.00           C  
ATOM    263  CD  LYS A  15       1.230  -4.509   0.396  1.00  0.00           C  
ATOM    264  CE  LYS A  15       1.343  -5.922   0.942  1.00  0.00           C  
ATOM    265  NZ  LYS A  15       2.716  -6.463   0.855  1.00  0.00           N  
ATOM    266  H   LYS A  15       2.117   0.504   0.298  1.00  0.00           H  
ATOM    267  HA  LYS A  15       2.997  -1.338   2.400  1.00  0.00           H  
ATOM    268  HB2 LYS A  15       0.912  -1.882   1.004  1.00  0.00           H  
ATOM    269  HB3 LYS A  15       2.001  -2.042  -0.363  1.00  0.00           H  
ATOM    270  HG2 LYS A  15       3.200  -3.819   0.804  1.00  0.00           H  
ATOM    271  HG3 LYS A  15       2.081  -3.672   2.161  1.00  0.00           H  
ATOM    272  HD2 LYS A  15       0.219  -4.157   0.547  1.00  0.00           H  
ATOM    273  HD3 LYS A  15       1.454  -4.520  -0.661  1.00  0.00           H  
ATOM    274  HE2 LYS A  15       1.036  -5.924   1.977  1.00  0.00           H  
ATOM    275  HE3 LYS A  15       0.677  -6.558   0.377  1.00  0.00           H  
ATOM    276  HZ1 LYS A  15       3.387  -5.912   1.428  1.00  0.00           H  
ATOM    277  HZ2 LYS A  15       3.060  -6.478  -0.125  1.00  0.00           H  
ATOM    278  HZ3 LYS A  15       2.729  -7.443   1.205  1.00  0.00           H  
ATOM    279  N   CYS A  16       5.196  -1.739   1.243  1.00  0.00           N  
ATOM    280  CA  CYS A  16       6.516  -1.746   0.666  1.00  0.00           C  
ATOM    281  C   CYS A  16       6.921  -3.144   0.262  1.00  0.00           C  
ATOM    282  O   CYS A  16       6.690  -4.109   1.002  1.00  0.00           O  
ATOM    283  CB  CYS A  16       7.520  -1.130   1.630  1.00  0.00           C  
ATOM    284  SG  CYS A  16       7.173   0.617   2.036  1.00  0.00           S  
ATOM    285  H   CYS A  16       5.050  -2.207   2.095  1.00  0.00           H  
ATOM    286  HA  CYS A  16       6.478  -1.138  -0.224  1.00  0.00           H  
ATOM    287  HB2 CYS A  16       7.511  -1.692   2.552  1.00  0.00           H  
ATOM    288  HB3 CYS A  16       8.505  -1.177   1.190  1.00  0.00           H  
ATOM    289  N   ARG A  17       7.485  -3.260  -0.916  1.00  0.00           N  
ATOM    290  CA  ARG A  17       7.875  -4.532  -1.461  1.00  0.00           C  
ATOM    291  C   ARG A  17       9.279  -4.440  -2.016  1.00  0.00           C  
ATOM    292  O   ARG A  17       9.485  -3.982  -3.134  1.00  0.00           O  
ATOM    293  CB  ARG A  17       6.881  -4.948  -2.548  1.00  0.00           C  
ATOM    294  CG  ARG A  17       7.202  -6.252  -3.255  1.00  0.00           C  
ATOM    295  CD  ARG A  17       6.146  -6.568  -4.289  1.00  0.00           C  
ATOM    296  NE  ARG A  17       5.999  -5.486  -5.273  1.00  0.00           N  
ATOM    297  CZ  ARG A  17       4.931  -5.301  -6.050  1.00  0.00           C  
ATOM    298  NH1 ARG A  17       3.888  -6.117  -5.955  1.00  0.00           N  
ATOM    299  NH2 ARG A  17       4.903  -4.285  -6.903  1.00  0.00           N  
ATOM    300  H   ARG A  17       7.664  -2.457  -1.456  1.00  0.00           H  
ATOM    301  HA  ARG A  17       7.854  -5.264  -0.667  1.00  0.00           H  
ATOM    302  HB2 ARG A  17       5.903  -5.043  -2.102  1.00  0.00           H  
ATOM    303  HB3 ARG A  17       6.849  -4.163  -3.289  1.00  0.00           H  
ATOM    304  HG2 ARG A  17       8.161  -6.165  -3.743  1.00  0.00           H  
ATOM    305  HG3 ARG A  17       7.234  -7.053  -2.532  1.00  0.00           H  
ATOM    306  HD2 ARG A  17       6.416  -7.478  -4.804  1.00  0.00           H  
ATOM    307  HD3 ARG A  17       5.201  -6.708  -3.788  1.00  0.00           H  
ATOM    308  HE  ARG A  17       6.757  -4.861  -5.340  1.00  0.00           H  
ATOM    309 HH11 ARG A  17       3.864  -6.886  -5.310  1.00  0.00           H  
ATOM    310 HH12 ARG A  17       3.070  -5.995  -6.522  1.00  0.00           H  
ATOM    311 HH21 ARG A  17       5.678  -3.651  -6.976  1.00  0.00           H  
ATOM    312 HH22 ARG A  17       4.104  -4.102  -7.484  1.00  0.00           H  
HETATM  313  N   NH2 A  18      10.240  -4.832  -1.230  1.00  0.00           N  
HETATM  314  HN1 NH2 A  18       9.992  -5.185  -0.347  1.00  0.00           H  
HETATM  315  HN2 NH2 A  18      11.166  -4.773  -1.542  1.00  0.00           H  
TER     316      NH2 A  18                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ARG A   1      12.643  -0.224  -0.245  1.00  0.00           N  
ATOM      2  CA  ARG A   1      12.619   1.093  -0.881  1.00  0.00           C  
ATOM      3  C   ARG A   1      11.285   1.399  -1.511  1.00  0.00           C  
ATOM      4  O   ARG A   1      10.584   2.301  -1.064  1.00  0.00           O  
ATOM      5  CB  ARG A   1      13.713   1.244  -1.934  1.00  0.00           C  
ATOM      6  CG  ARG A   1      15.094   1.522  -1.391  1.00  0.00           C  
ATOM      7  CD  ARG A   1      16.090   1.672  -2.521  1.00  0.00           C  
ATOM      8  NE  ARG A   1      15.654   2.667  -3.517  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      16.245   2.873  -4.697  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      17.405   2.294  -4.969  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      15.686   3.690  -5.584  1.00  0.00           N  
ATOM     12  H1  ARG A   1      12.425  -0.985  -0.918  1.00  0.00           H  
ATOM     13  H2  ARG A   1      11.922  -0.261   0.505  1.00  0.00           H  
ATOM     14  H3  ARG A   1      13.566  -0.416   0.191  1.00  0.00           H  
ATOM     15  HA  ARG A   1      12.792   1.826  -0.106  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      13.762   0.332  -2.511  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      13.439   2.051  -2.598  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      15.069   2.437  -0.820  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      15.400   0.702  -0.757  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      17.032   1.998  -2.106  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      16.218   0.718  -3.010  1.00  0.00           H  
ATOM     22  HE  ARG A   1      14.842   3.170  -3.279  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      17.869   1.702  -4.304  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      17.888   2.397  -5.841  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      14.820   4.165  -5.400  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      16.103   3.874  -6.479  1.00  0.00           H  
ATOM     27  N   TRP A   2      10.946   0.658  -2.557  1.00  0.00           N  
ATOM     28  CA  TRP A   2       9.749   0.899  -3.320  1.00  0.00           C  
ATOM     29  C   TRP A   2       8.506   0.624  -2.514  1.00  0.00           C  
ATOM     30  O   TRP A   2       8.264  -0.510  -2.063  1.00  0.00           O  
ATOM     31  CB  TRP A   2       9.750   0.095  -4.617  1.00  0.00           C  
ATOM     32  CG  TRP A   2       8.568   0.398  -5.487  1.00  0.00           C  
ATOM     33  CD1 TRP A   2       7.455  -0.357  -5.624  1.00  0.00           C  
ATOM     34  CD2 TRP A   2       8.377   1.551  -6.314  1.00  0.00           C  
ATOM     35  NE1 TRP A   2       6.580   0.237  -6.504  1.00  0.00           N  
ATOM     36  CE2 TRP A   2       7.123   1.416  -6.936  1.00  0.00           C  
ATOM     37  CE3 TRP A   2       9.148   2.684  -6.595  1.00  0.00           C  
ATOM     38  CZ2 TRP A   2       6.623   2.365  -7.817  1.00  0.00           C  
ATOM     39  CZ3 TRP A   2       8.649   3.627  -7.468  1.00  0.00           C  
ATOM     40  CH2 TRP A   2       7.397   3.462  -8.070  1.00  0.00           C  
ATOM     41  H   TRP A   2      11.507  -0.096  -2.834  1.00  0.00           H  
ATOM     42  HA  TRP A   2       9.717   1.943  -3.583  1.00  0.00           H  
ATOM     43  HB2 TRP A   2      10.645   0.325  -5.176  1.00  0.00           H  
ATOM     44  HB3 TRP A   2       9.735  -0.958  -4.383  1.00  0.00           H  
ATOM     45  HD1 TRP A   2       7.330  -1.290  -5.097  1.00  0.00           H  
ATOM     46  HE1 TRP A   2       5.700  -0.114  -6.779  1.00  0.00           H  
ATOM     47  HE3 TRP A   2      10.117   2.827  -6.138  1.00  0.00           H  
ATOM     48  HZ2 TRP A   2       5.657   2.259  -8.292  1.00  0.00           H  
ATOM     49  HZ3 TRP A   2       9.228   4.510  -7.698  1.00  0.00           H  
ATOM     50  HH2 TRP A   2       7.043   4.222  -8.750  1.00  0.00           H  
ATOM     51  N   CYS A   3       7.750   1.654  -2.316  1.00  0.00           N  
ATOM     52  CA  CYS A   3       6.521   1.579  -1.620  1.00  0.00           C  
ATOM     53  C   CYS A   3       5.452   2.229  -2.466  1.00  0.00           C  
ATOM     54  O   CYS A   3       5.684   3.279  -3.090  1.00  0.00           O  
ATOM     55  CB  CYS A   3       6.621   2.258  -0.255  1.00  0.00           C  
ATOM     56  SG  CYS A   3       7.969   1.653   0.820  1.00  0.00           S  
ATOM     57  H   CYS A   3       8.035   2.531  -2.654  1.00  0.00           H  
ATOM     58  HA  CYS A   3       6.249   0.545  -1.494  1.00  0.00           H  
ATOM     59  HB2 CYS A   3       6.769   3.319  -0.391  1.00  0.00           H  
ATOM     60  HB3 CYS A   3       5.694   2.094   0.270  1.00  0.00           H  
ATOM     61  N   PHE A   4       4.314   1.615  -2.498  1.00  0.00           N  
ATOM     62  CA  PHE A   4       3.216   2.058  -3.292  1.00  0.00           C  
ATOM     63  C   PHE A   4       1.951   2.121  -2.444  1.00  0.00           C  
ATOM     64  O   PHE A   4       1.820   1.396  -1.461  1.00  0.00           O  
ATOM     65  CB  PHE A   4       3.064   1.144  -4.523  1.00  0.00           C  
ATOM     66  CG  PHE A   4       3.011  -0.336  -4.214  1.00  0.00           C  
ATOM     67  CD1 PHE A   4       4.151  -1.119  -4.321  1.00  0.00           C  
ATOM     68  CD2 PHE A   4       1.838  -0.934  -3.819  1.00  0.00           C  
ATOM     69  CE1 PHE A   4       4.111  -2.470  -4.038  1.00  0.00           C  
ATOM     70  CE2 PHE A   4       1.789  -2.280  -3.533  1.00  0.00           C  
ATOM     71  CZ  PHE A   4       2.926  -3.051  -3.640  1.00  0.00           C  
ATOM     72  H   PHE A   4       4.182   0.812  -1.942  1.00  0.00           H  
ATOM     73  HA  PHE A   4       3.451   3.056  -3.631  1.00  0.00           H  
ATOM     74  HB2 PHE A   4       2.169   1.406  -5.068  1.00  0.00           H  
ATOM     75  HB3 PHE A   4       3.930   1.311  -5.146  1.00  0.00           H  
ATOM     76  HD1 PHE A   4       5.080  -0.661  -4.629  1.00  0.00           H  
ATOM     77  HD2 PHE A   4       0.944  -0.335  -3.732  1.00  0.00           H  
ATOM     78  HE1 PHE A   4       5.006  -3.067  -4.128  1.00  0.00           H  
ATOM     79  HE2 PHE A   4       0.848  -2.711  -3.215  1.00  0.00           H  
ATOM     80  HZ  PHE A   4       2.887  -4.107  -3.418  1.00  0.00           H  
ATOM     81  N   ARG A   5       1.047   2.989  -2.800  1.00  0.00           N  
ATOM     82  CA  ARG A   5      -0.154   3.199  -2.018  1.00  0.00           C  
ATOM     83  C   ARG A   5      -1.243   2.232  -2.465  1.00  0.00           C  
ATOM     84  O   ARG A   5      -1.616   2.207  -3.642  1.00  0.00           O  
ATOM     85  CB  ARG A   5      -0.620   4.645  -2.195  1.00  0.00           C  
ATOM     86  CG  ARG A   5      -1.682   5.116  -1.218  1.00  0.00           C  
ATOM     87  CD  ARG A   5      -2.082   6.550  -1.530  1.00  0.00           C  
ATOM     88  NE  ARG A   5      -3.039   7.095  -0.559  1.00  0.00           N  
ATOM     89  CZ  ARG A   5      -4.174   7.737  -0.873  1.00  0.00           C  
ATOM     90  NH1 ARG A   5      -4.558   7.850  -2.138  1.00  0.00           N  
ATOM     91  NH2 ARG A   5      -4.931   8.247   0.087  1.00  0.00           N  
ATOM     92  H   ARG A   5       1.183   3.507  -3.619  1.00  0.00           H  
ATOM     93  HA  ARG A   5       0.075   3.028  -0.978  1.00  0.00           H  
ATOM     94  HB2 ARG A   5       0.232   5.301  -2.099  1.00  0.00           H  
ATOM     95  HB3 ARG A   5      -1.028   4.747  -3.188  1.00  0.00           H  
ATOM     96  HG2 ARG A   5      -2.548   4.475  -1.303  1.00  0.00           H  
ATOM     97  HG3 ARG A   5      -1.290   5.068  -0.213  1.00  0.00           H  
ATOM     98  HD2 ARG A   5      -1.195   7.167  -1.520  1.00  0.00           H  
ATOM     99  HD3 ARG A   5      -2.523   6.578  -2.515  1.00  0.00           H  
ATOM    100  HE  ARG A   5      -2.774   6.994   0.383  1.00  0.00           H  
ATOM    101 HH11 ARG A   5      -4.042   7.472  -2.911  1.00  0.00           H  
ATOM    102 HH12 ARG A   5      -5.398   8.336  -2.389  1.00  0.00           H  
ATOM    103 HH21 ARG A   5      -4.693   8.183   1.060  1.00  0.00           H  
ATOM    104 HH22 ARG A   5      -5.798   8.720  -0.097  1.00  0.00           H  
ATOM    105  N   VAL A   6      -1.736   1.447  -1.547  1.00  0.00           N  
ATOM    106  CA  VAL A   6      -2.797   0.492  -1.814  1.00  0.00           C  
ATOM    107  C   VAL A   6      -4.014   0.876  -0.999  1.00  0.00           C  
ATOM    108  O   VAL A   6      -3.897   1.187   0.186  1.00  0.00           O  
ATOM    109  CB  VAL A   6      -2.379  -0.975  -1.463  1.00  0.00           C  
ATOM    110  CG1 VAL A   6      -3.524  -1.959  -1.682  1.00  0.00           C  
ATOM    111  CG2 VAL A   6      -1.202  -1.396  -2.289  1.00  0.00           C  
ATOM    112  H   VAL A   6      -1.400   1.516  -0.624  1.00  0.00           H  
ATOM    113  HA  VAL A   6      -3.042   0.550  -2.865  1.00  0.00           H  
ATOM    114  HB  VAL A   6      -2.085  -1.020  -0.424  1.00  0.00           H  
ATOM    115 HG11 VAL A   6      -3.195  -2.956  -1.430  1.00  0.00           H  
ATOM    116 HG12 VAL A   6      -3.828  -1.932  -2.717  1.00  0.00           H  
ATOM    117 HG13 VAL A   6      -4.359  -1.686  -1.054  1.00  0.00           H  
ATOM    118 HG21 VAL A   6      -1.452  -1.337  -3.338  1.00  0.00           H  
ATOM    119 HG22 VAL A   6      -0.940  -2.413  -2.038  1.00  0.00           H  
ATOM    120 HG23 VAL A   6      -0.367  -0.745  -2.078  1.00  0.00           H  
ATOM    121  N   CYS A   7      -5.152   0.888  -1.621  1.00  0.00           N  
ATOM    122  CA  CYS A   7      -6.366   1.202  -0.939  1.00  0.00           C  
ATOM    123  C   CYS A   7      -7.211  -0.039  -0.802  1.00  0.00           C  
ATOM    124  O   CYS A   7      -7.442  -0.773  -1.777  1.00  0.00           O  
ATOM    125  CB  CYS A   7      -7.133   2.298  -1.678  1.00  0.00           C  
ATOM    126  SG  CYS A   7      -6.231   3.878  -1.828  1.00  0.00           S  
ATOM    127  H   CYS A   7      -5.185   0.691  -2.580  1.00  0.00           H  
ATOM    128  HA  CYS A   7      -6.126   1.552   0.052  1.00  0.00           H  
ATOM    129  HB2 CYS A   7      -7.368   1.960  -2.676  1.00  0.00           H  
ATOM    130  HB3 CYS A   7      -8.052   2.498  -1.146  1.00  0.00           H  
ATOM    131  N   TYR A   8      -7.638  -0.289   0.398  1.00  0.00           N  
ATOM    132  CA  TYR A   8      -8.460  -1.412   0.715  1.00  0.00           C  
ATOM    133  C   TYR A   8      -9.730  -0.915   1.370  1.00  0.00           C  
ATOM    134  O   TYR A   8      -9.705  -0.508   2.527  1.00  0.00           O  
ATOM    135  CB  TYR A   8      -7.704  -2.358   1.665  1.00  0.00           C  
ATOM    136  CG  TYR A   8      -8.473  -3.604   2.071  1.00  0.00           C  
ATOM    137  CD1 TYR A   8      -8.466  -4.742   1.277  1.00  0.00           C  
ATOM    138  CD2 TYR A   8      -9.205  -3.638   3.253  1.00  0.00           C  
ATOM    139  CE1 TYR A   8      -9.168  -5.872   1.648  1.00  0.00           C  
ATOM    140  CE2 TYR A   8      -9.905  -4.760   3.626  1.00  0.00           C  
ATOM    141  CZ  TYR A   8      -9.885  -5.873   2.823  1.00  0.00           C  
ATOM    142  OH  TYR A   8     -10.588  -6.988   3.193  1.00  0.00           O  
ATOM    143  H   TYR A   8      -7.365   0.308   1.135  1.00  0.00           H  
ATOM    144  HA  TYR A   8      -8.697  -1.942  -0.195  1.00  0.00           H  
ATOM    145  HB2 TYR A   8      -6.783  -2.675   1.197  1.00  0.00           H  
ATOM    146  HB3 TYR A   8      -7.472  -1.799   2.562  1.00  0.00           H  
ATOM    147  HD1 TYR A   8      -7.902  -4.740   0.356  1.00  0.00           H  
ATOM    148  HD2 TYR A   8      -9.222  -2.761   3.887  1.00  0.00           H  
ATOM    149  HE1 TYR A   8      -9.149  -6.747   1.016  1.00  0.00           H  
ATOM    150  HE2 TYR A   8     -10.467  -4.758   4.548  1.00  0.00           H  
ATOM    151  HH  TYR A   8     -10.035  -7.768   3.064  1.00  0.00           H  
ATOM    152  N   ARG A   9     -10.807  -0.847   0.588  1.00  0.00           N  
ATOM    153  CA  ARG A   9     -12.156  -0.460   1.064  1.00  0.00           C  
ATOM    154  C   ARG A   9     -12.181   0.957   1.675  1.00  0.00           C  
ATOM    155  O   ARG A   9     -13.107   1.314   2.408  1.00  0.00           O  
ATOM    156  CB  ARG A   9     -12.676  -1.481   2.097  1.00  0.00           C  
ATOM    157  CG  ARG A   9     -12.764  -2.927   1.602  1.00  0.00           C  
ATOM    158  CD  ARG A   9     -13.736  -3.087   0.439  1.00  0.00           C  
ATOM    159  NE  ARG A   9     -15.104  -2.678   0.793  1.00  0.00           N  
ATOM    160  CZ  ARG A   9     -16.228  -3.164   0.248  1.00  0.00           C  
ATOM    161  NH1 ARG A   9     -16.174  -4.111  -0.684  1.00  0.00           N  
ATOM    162  NH2 ARG A   9     -17.406  -2.697   0.649  1.00  0.00           N  
ATOM    163  H   ARG A   9     -10.710  -1.055  -0.366  1.00  0.00           H  
ATOM    164  HA  ARG A   9     -12.818  -0.471   0.211  1.00  0.00           H  
ATOM    165  HB2 ARG A   9     -12.015  -1.464   2.951  1.00  0.00           H  
ATOM    166  HB3 ARG A   9     -13.660  -1.171   2.417  1.00  0.00           H  
ATOM    167  HG2 ARG A   9     -11.784  -3.244   1.276  1.00  0.00           H  
ATOM    168  HG3 ARG A   9     -13.086  -3.556   2.418  1.00  0.00           H  
ATOM    169  HD2 ARG A   9     -13.394  -2.488  -0.392  1.00  0.00           H  
ATOM    170  HD3 ARG A   9     -13.747  -4.127   0.147  1.00  0.00           H  
ATOM    171  HE  ARG A   9     -15.169  -1.981   1.487  1.00  0.00           H  
ATOM    172 HH11 ARG A   9     -15.303  -4.491  -1.009  1.00  0.00           H  
ATOM    173 HH12 ARG A   9     -17.006  -4.486  -1.102  1.00  0.00           H  
ATOM    174 HH21 ARG A   9     -17.471  -1.985   1.354  1.00  0.00           H  
ATOM    175 HH22 ARG A   9     -18.278  -3.022   0.275  1.00  0.00           H  
ATOM    176  N   GLY A  10     -11.205   1.766   1.321  1.00  0.00           N  
ATOM    177  CA  GLY A  10     -11.113   3.098   1.864  1.00  0.00           C  
ATOM    178  C   GLY A  10      -9.810   3.322   2.601  1.00  0.00           C  
ATOM    179  O   GLY A  10      -9.300   4.439   2.649  1.00  0.00           O  
ATOM    180  H   GLY A  10     -10.547   1.452   0.666  1.00  0.00           H  
ATOM    181  HA2 GLY A  10     -11.188   3.811   1.056  1.00  0.00           H  
ATOM    182  HA3 GLY A  10     -11.933   3.255   2.548  1.00  0.00           H  
ATOM    183  N   ILE A  11      -9.257   2.267   3.159  1.00  0.00           N  
ATOM    184  CA  ILE A  11      -8.011   2.368   3.893  1.00  0.00           C  
ATOM    185  C   ILE A  11      -6.860   2.363   2.906  1.00  0.00           C  
ATOM    186  O   ILE A  11      -6.548   1.331   2.316  1.00  0.00           O  
ATOM    187  CB  ILE A  11      -7.791   1.201   4.939  1.00  0.00           C  
ATOM    188  CG1 ILE A  11      -8.891   1.146   6.019  1.00  0.00           C  
ATOM    189  CG2 ILE A  11      -6.424   1.316   5.611  1.00  0.00           C  
ATOM    190  CD1 ILE A  11     -10.232   0.637   5.547  1.00  0.00           C  
ATOM    191  H   ILE A  11      -9.688   1.387   3.081  1.00  0.00           H  
ATOM    192  HA  ILE A  11      -8.011   3.314   4.413  1.00  0.00           H  
ATOM    193  HB  ILE A  11      -7.796   0.275   4.385  1.00  0.00           H  
ATOM    194 HG12 ILE A  11      -8.564   0.486   6.808  1.00  0.00           H  
ATOM    195 HG13 ILE A  11      -9.032   2.137   6.428  1.00  0.00           H  
ATOM    196 HG21 ILE A  11      -6.361   2.251   6.149  1.00  0.00           H  
ATOM    197 HG22 ILE A  11      -5.655   1.284   4.855  1.00  0.00           H  
ATOM    198 HG23 ILE A  11      -6.290   0.492   6.297  1.00  0.00           H  
ATOM    199 HD11 ILE A  11     -10.109  -0.357   5.141  1.00  0.00           H  
ATOM    200 HD12 ILE A  11     -10.618   1.294   4.781  1.00  0.00           H  
ATOM    201 HD13 ILE A  11     -10.913   0.606   6.383  1.00  0.00           H  
ATOM    202  N   CYS A  12      -6.279   3.500   2.681  1.00  0.00           N  
ATOM    203  CA  CYS A  12      -5.156   3.590   1.799  1.00  0.00           C  
ATOM    204  C   CYS A  12      -3.888   3.630   2.603  1.00  0.00           C  
ATOM    205  O   CYS A  12      -3.617   4.598   3.315  1.00  0.00           O  
ATOM    206  CB  CYS A  12      -5.246   4.806   0.892  1.00  0.00           C  
ATOM    207  SG  CYS A  12      -6.745   4.882  -0.144  1.00  0.00           S  
ATOM    208  H   CYS A  12      -6.610   4.315   3.121  1.00  0.00           H  
ATOM    209  HA  CYS A  12      -5.138   2.696   1.195  1.00  0.00           H  
ATOM    210  HB2 CYS A  12      -5.210   5.703   1.490  1.00  0.00           H  
ATOM    211  HB3 CYS A  12      -4.387   4.783   0.233  1.00  0.00           H  
ATOM    212  N   TYR A  13      -3.133   2.596   2.502  1.00  0.00           N  
ATOM    213  CA  TYR A  13      -1.896   2.456   3.220  1.00  0.00           C  
ATOM    214  C   TYR A  13      -0.778   2.328   2.226  1.00  0.00           C  
ATOM    215  O   TYR A  13      -1.021   2.025   1.054  1.00  0.00           O  
ATOM    216  CB  TYR A  13      -1.948   1.238   4.168  1.00  0.00           C  
ATOM    217  CG  TYR A  13      -2.332  -0.081   3.505  1.00  0.00           C  
ATOM    218  CD1 TYR A  13      -1.368  -0.984   3.061  1.00  0.00           C  
ATOM    219  CD2 TYR A  13      -3.666  -0.425   3.336  1.00  0.00           C  
ATOM    220  CE1 TYR A  13      -1.731  -2.178   2.476  1.00  0.00           C  
ATOM    221  CE2 TYR A  13      -4.033  -1.608   2.752  1.00  0.00           C  
ATOM    222  CZ  TYR A  13      -3.066  -2.484   2.325  1.00  0.00           C  
ATOM    223  OH  TYR A  13      -3.432  -3.670   1.750  1.00  0.00           O  
ATOM    224  H   TYR A  13      -3.392   1.885   1.871  1.00  0.00           H  
ATOM    225  HA  TYR A  13      -1.747   3.353   3.801  1.00  0.00           H  
ATOM    226  HB2 TYR A  13      -0.973   1.103   4.614  1.00  0.00           H  
ATOM    227  HB3 TYR A  13      -2.664   1.437   4.951  1.00  0.00           H  
ATOM    228  HD1 TYR A  13      -0.321  -0.747   3.178  1.00  0.00           H  
ATOM    229  HD2 TYR A  13      -4.430   0.261   3.667  1.00  0.00           H  
ATOM    230  HE1 TYR A  13      -0.966  -2.862   2.139  1.00  0.00           H  
ATOM    231  HE2 TYR A  13      -5.083  -1.832   2.640  1.00  0.00           H  
ATOM    232  HH  TYR A  13      -2.984  -4.378   2.227  1.00  0.00           H  
ATOM    233  N   ARG A  14       0.418   2.568   2.644  1.00  0.00           N  
ATOM    234  CA  ARG A  14       1.508   2.478   1.740  1.00  0.00           C  
ATOM    235  C   ARG A  14       2.242   1.170   1.976  1.00  0.00           C  
ATOM    236  O   ARG A  14       2.839   0.946   3.035  1.00  0.00           O  
ATOM    237  CB  ARG A  14       2.428   3.689   1.853  1.00  0.00           C  
ATOM    238  CG  ARG A  14       3.340   3.845   0.660  1.00  0.00           C  
ATOM    239  CD  ARG A  14       4.206   5.083   0.760  1.00  0.00           C  
ATOM    240  NE  ARG A  14       4.999   5.270  -0.461  1.00  0.00           N  
ATOM    241  CZ  ARG A  14       6.199   5.849  -0.531  1.00  0.00           C  
ATOM    242  NH1 ARG A  14       6.765   6.353   0.555  1.00  0.00           N  
ATOM    243  NH2 ARG A  14       6.824   5.935  -1.699  1.00  0.00           N  
ATOM    244  H   ARG A  14       0.581   2.790   3.588  1.00  0.00           H  
ATOM    245  HA  ARG A  14       1.088   2.442   0.746  1.00  0.00           H  
ATOM    246  HB2 ARG A  14       1.827   4.580   1.947  1.00  0.00           H  
ATOM    247  HB3 ARG A  14       3.041   3.579   2.735  1.00  0.00           H  
ATOM    248  HG2 ARG A  14       3.971   2.973   0.595  1.00  0.00           H  
ATOM    249  HG3 ARG A  14       2.733   3.911  -0.231  1.00  0.00           H  
ATOM    250  HD2 ARG A  14       3.573   5.946   0.908  1.00  0.00           H  
ATOM    251  HD3 ARG A  14       4.876   4.976   1.599  1.00  0.00           H  
ATOM    252  HE  ARG A  14       4.565   4.933  -1.279  1.00  0.00           H  
ATOM    253 HH11 ARG A  14       6.318   6.321   1.452  1.00  0.00           H  
ATOM    254 HH12 ARG A  14       7.666   6.792   0.535  1.00  0.00           H  
ATOM    255 HH21 ARG A  14       6.430   5.577  -2.551  1.00  0.00           H  
ATOM    256 HH22 ARG A  14       7.729   6.353  -1.802  1.00  0.00           H  
ATOM    257  N   LYS A  15       2.171   0.318   1.008  1.00  0.00           N  
ATOM    258  CA  LYS A  15       2.730  -0.997   1.081  1.00  0.00           C  
ATOM    259  C   LYS A  15       4.108  -0.978   0.444  1.00  0.00           C  
ATOM    260  O   LYS A  15       4.308  -0.319  -0.565  1.00  0.00           O  
ATOM    261  CB  LYS A  15       1.794  -1.975   0.359  1.00  0.00           C  
ATOM    262  CG  LYS A  15       2.224  -3.423   0.408  1.00  0.00           C  
ATOM    263  CD  LYS A  15       1.193  -4.322  -0.251  1.00  0.00           C  
ATOM    264  CE  LYS A  15       1.615  -5.781  -0.211  1.00  0.00           C  
ATOM    265  NZ  LYS A  15       1.786  -6.280   1.172  1.00  0.00           N  
ATOM    266  H   LYS A  15       1.756   0.596   0.159  1.00  0.00           H  
ATOM    267  HA  LYS A  15       2.814  -1.283   2.119  1.00  0.00           H  
ATOM    268  HB2 LYS A  15       0.813  -1.903   0.805  1.00  0.00           H  
ATOM    269  HB3 LYS A  15       1.723  -1.675  -0.676  1.00  0.00           H  
ATOM    270  HG2 LYS A  15       3.169  -3.527  -0.105  1.00  0.00           H  
ATOM    271  HG3 LYS A  15       2.338  -3.709   1.441  1.00  0.00           H  
ATOM    272  HD2 LYS A  15       0.252  -4.215   0.266  1.00  0.00           H  
ATOM    273  HD3 LYS A  15       1.075  -4.017  -1.281  1.00  0.00           H  
ATOM    274  HE2 LYS A  15       0.858  -6.376  -0.700  1.00  0.00           H  
ATOM    275  HE3 LYS A  15       2.549  -5.885  -0.741  1.00  0.00           H  
ATOM    276  HZ1 LYS A  15       2.519  -5.751   1.684  1.00  0.00           H  
ATOM    277  HZ2 LYS A  15       2.049  -7.284   1.165  1.00  0.00           H  
ATOM    278  HZ3 LYS A  15       0.899  -6.189   1.710  1.00  0.00           H  
ATOM    279  N   CYS A  16       5.038  -1.672   1.023  1.00  0.00           N  
ATOM    280  CA  CYS A  16       6.391  -1.672   0.522  1.00  0.00           C  
ATOM    281  C   CYS A  16       6.768  -3.038   0.003  1.00  0.00           C  
ATOM    282  O   CYS A  16       6.232  -4.055   0.456  1.00  0.00           O  
ATOM    283  CB  CYS A  16       7.354  -1.210   1.614  1.00  0.00           C  
ATOM    284  SG  CYS A  16       7.040   0.496   2.200  1.00  0.00           S  
ATOM    285  H   CYS A  16       4.830  -2.215   1.814  1.00  0.00           H  
ATOM    286  HA  CYS A  16       6.438  -0.974  -0.298  1.00  0.00           H  
ATOM    287  HB2 CYS A  16       7.267  -1.871   2.462  1.00  0.00           H  
ATOM    288  HB3 CYS A  16       8.365  -1.247   1.233  1.00  0.00           H  
ATOM    289  N   ARG A  17       7.647  -3.068  -0.971  1.00  0.00           N  
ATOM    290  CA  ARG A  17       8.081  -4.312  -1.564  1.00  0.00           C  
ATOM    291  C   ARG A  17       9.291  -4.816  -0.768  1.00  0.00           C  
ATOM    292  O   ARG A  17      10.442  -4.457  -1.062  1.00  0.00           O  
ATOM    293  CB  ARG A  17       8.449  -4.073  -3.050  1.00  0.00           C  
ATOM    294  CG  ARG A  17       8.391  -5.309  -3.969  1.00  0.00           C  
ATOM    295  CD  ARG A  17       9.352  -6.426  -3.574  1.00  0.00           C  
ATOM    296  NE  ARG A  17       9.238  -7.567  -4.482  1.00  0.00           N  
ATOM    297  CZ  ARG A  17       9.340  -8.857  -4.144  1.00  0.00           C  
ATOM    298  NH1 ARG A  17       9.514  -9.217  -2.877  1.00  0.00           N  
ATOM    299  NH2 ARG A  17       9.224  -9.783  -5.082  1.00  0.00           N  
ATOM    300  H   ARG A  17       8.021  -2.219  -1.302  1.00  0.00           H  
ATOM    301  HA  ARG A  17       7.276  -5.027  -1.495  1.00  0.00           H  
ATOM    302  HB2 ARG A  17       7.772  -3.332  -3.451  1.00  0.00           H  
ATOM    303  HB3 ARG A  17       9.452  -3.672  -3.086  1.00  0.00           H  
ATOM    304  HG2 ARG A  17       7.389  -5.708  -3.947  1.00  0.00           H  
ATOM    305  HG3 ARG A  17       8.615  -4.992  -4.978  1.00  0.00           H  
ATOM    306  HD2 ARG A  17      10.362  -6.043  -3.610  1.00  0.00           H  
ATOM    307  HD3 ARG A  17       9.127  -6.746  -2.568  1.00  0.00           H  
ATOM    308  HE  ARG A  17       9.072  -7.323  -5.422  1.00  0.00           H  
ATOM    309 HH11 ARG A  17       9.569  -8.557  -2.124  1.00  0.00           H  
ATOM    310 HH12 ARG A  17       9.592 -10.181  -2.608  1.00  0.00           H  
ATOM    311 HH21 ARG A  17       9.063  -9.528  -6.039  1.00  0.00           H  
ATOM    312 HH22 ARG A  17       9.274 -10.768  -4.894  1.00  0.00           H  
HETATM  313  N   NH2 A  18       9.037  -5.589   0.250  1.00  0.00           N  
HETATM  314  HN1 NH2 A  18       8.101  -5.829   0.417  1.00  0.00           H  
HETATM  315  HN2 NH2 A  18       9.780  -5.894   0.808  1.00  0.00           H  
TER     316      NH2 A  18                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ARG A   1      13.890   1.011  -1.416  1.00  0.00           N  
ATOM      2  CA  ARG A   1      13.020   0.232  -2.290  1.00  0.00           C  
ATOM      3  C   ARG A   1      11.795   1.050  -2.597  1.00  0.00           C  
ATOM      4  O   ARG A   1      11.515   2.040  -1.903  1.00  0.00           O  
ATOM      5  CB  ARG A   1      12.591  -1.094  -1.633  1.00  0.00           C  
ATOM      6  CG  ARG A   1      13.722  -2.053  -1.287  1.00  0.00           C  
ATOM      7  CD  ARG A   1      14.414  -2.603  -2.520  1.00  0.00           C  
ATOM      8  NE  ARG A   1      15.482  -3.538  -2.161  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      16.292  -4.162  -3.023  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      16.196  -3.941  -4.327  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      17.199  -5.013  -2.567  1.00  0.00           N  
ATOM     12  H1  ARG A   1      14.766   0.514  -1.161  1.00  0.00           H  
ATOM     13  H2  ARG A   1      13.374   1.299  -0.562  1.00  0.00           H  
ATOM     14  H3  ARG A   1      14.146   1.877  -1.930  1.00  0.00           H  
ATOM     15  HA  ARG A   1      13.555   0.034  -3.203  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      12.051  -0.875  -0.725  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      11.918  -1.600  -2.309  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      14.453  -1.524  -0.695  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      13.320  -2.872  -0.710  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      13.691  -3.115  -3.137  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      14.843  -1.786  -3.077  1.00  0.00           H  
ATOM     22  HE  ARG A   1      15.578  -3.701  -1.194  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      15.526  -3.310  -4.728  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      16.797  -4.411  -4.984  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      17.286  -5.202  -1.584  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      17.824  -5.500  -3.182  1.00  0.00           H  
ATOM     27  N   TRP A   2      11.064   0.656  -3.615  1.00  0.00           N  
ATOM     28  CA  TRP A   2       9.857   1.357  -3.993  1.00  0.00           C  
ATOM     29  C   TRP A   2       8.702   0.956  -3.101  1.00  0.00           C  
ATOM     30  O   TRP A   2       8.526  -0.232  -2.774  1.00  0.00           O  
ATOM     31  CB  TRP A   2       9.514   1.117  -5.461  1.00  0.00           C  
ATOM     32  CG  TRP A   2      10.582   1.582  -6.386  1.00  0.00           C  
ATOM     33  CD1 TRP A   2      10.917   2.870  -6.660  1.00  0.00           C  
ATOM     34  CD2 TRP A   2      11.450   0.764  -7.176  1.00  0.00           C  
ATOM     35  NE1 TRP A   2      11.959   2.908  -7.547  1.00  0.00           N  
ATOM     36  CE2 TRP A   2      12.304   1.629  -7.885  1.00  0.00           C  
ATOM     37  CE3 TRP A   2      11.596  -0.613  -7.345  1.00  0.00           C  
ATOM     38  CZ2 TRP A   2      13.285   1.163  -8.744  1.00  0.00           C  
ATOM     39  CZ3 TRP A   2      12.570  -1.073  -8.205  1.00  0.00           C  
ATOM     40  CH2 TRP A   2      13.404  -0.188  -8.892  1.00  0.00           C  
ATOM     41  H   TRP A   2      11.346  -0.125  -4.138  1.00  0.00           H  
ATOM     42  HA  TRP A   2      10.046   2.409  -3.850  1.00  0.00           H  
ATOM     43  HB2 TRP A   2       9.362   0.060  -5.625  1.00  0.00           H  
ATOM     44  HB3 TRP A   2       8.606   1.652  -5.702  1.00  0.00           H  
ATOM     45  HD1 TRP A   2      10.433   3.729  -6.217  1.00  0.00           H  
ATOM     46  HE1 TRP A   2      12.380   3.737  -7.878  1.00  0.00           H  
ATOM     47  HE3 TRP A   2      10.961  -1.313  -6.823  1.00  0.00           H  
ATOM     48  HZ2 TRP A   2      13.941   1.829  -9.284  1.00  0.00           H  
ATOM     49  HZ3 TRP A   2      12.700  -2.136  -8.353  1.00  0.00           H  
ATOM     50  HH2 TRP A   2      14.153  -0.595  -9.556  1.00  0.00           H  
ATOM     51  N   CYS A   3       7.930   1.928  -2.705  1.00  0.00           N  
ATOM     52  CA  CYS A   3       6.803   1.708  -1.836  1.00  0.00           C  
ATOM     53  C   CYS A   3       5.553   2.208  -2.555  1.00  0.00           C  
ATOM     54  O   CYS A   3       5.618   3.183  -3.302  1.00  0.00           O  
ATOM     55  CB  CYS A   3       7.012   2.451  -0.504  1.00  0.00           C  
ATOM     56  SG  CYS A   3       8.639   2.142   0.327  1.00  0.00           S  
ATOM     57  H   CYS A   3       8.098   2.841  -3.024  1.00  0.00           H  
ATOM     58  HA  CYS A   3       6.696   0.649  -1.661  1.00  0.00           H  
ATOM     59  HB2 CYS A   3       6.942   3.513  -0.686  1.00  0.00           H  
ATOM     60  HB3 CYS A   3       6.231   2.161   0.183  1.00  0.00           H  
ATOM     61  N   PHE A   4       4.445   1.553  -2.361  1.00  0.00           N  
ATOM     62  CA  PHE A   4       3.225   1.870  -3.081  1.00  0.00           C  
ATOM     63  C   PHE A   4       2.046   1.987  -2.124  1.00  0.00           C  
ATOM     64  O   PHE A   4       2.105   1.487  -1.008  1.00  0.00           O  
ATOM     65  CB  PHE A   4       2.975   0.795  -4.164  1.00  0.00           C  
ATOM     66  CG  PHE A   4       3.016  -0.630  -3.649  1.00  0.00           C  
ATOM     67  CD1 PHE A   4       4.197  -1.361  -3.680  1.00  0.00           C  
ATOM     68  CD2 PHE A   4       1.886  -1.227  -3.134  1.00  0.00           C  
ATOM     69  CE1 PHE A   4       4.241  -2.653  -3.202  1.00  0.00           C  
ATOM     70  CE2 PHE A   4       1.921  -2.519  -2.656  1.00  0.00           C  
ATOM     71  CZ  PHE A   4       3.102  -3.233  -2.688  1.00  0.00           C  
ATOM     72  H   PHE A   4       4.392   0.826  -1.697  1.00  0.00           H  
ATOM     73  HA  PHE A   4       3.369   2.822  -3.569  1.00  0.00           H  
ATOM     74  HB2 PHE A   4       2.014   0.958  -4.627  1.00  0.00           H  
ATOM     75  HB3 PHE A   4       3.753   0.893  -4.905  1.00  0.00           H  
ATOM     76  HD1 PHE A   4       5.092  -0.908  -4.080  1.00  0.00           H  
ATOM     77  HD2 PHE A   4       0.962  -0.669  -3.112  1.00  0.00           H  
ATOM     78  HE1 PHE A   4       5.165  -3.209  -3.233  1.00  0.00           H  
ATOM     79  HE2 PHE A   4       1.019  -2.961  -2.254  1.00  0.00           H  
ATOM     80  HZ  PHE A   4       3.132  -4.245  -2.313  1.00  0.00           H  
ATOM     81  N   ARG A   5       0.997   2.640  -2.541  1.00  0.00           N  
ATOM     82  CA  ARG A   5      -0.150   2.823  -1.688  1.00  0.00           C  
ATOM     83  C   ARG A   5      -1.326   2.041  -2.252  1.00  0.00           C  
ATOM     84  O   ARG A   5      -1.697   2.211  -3.418  1.00  0.00           O  
ATOM     85  CB  ARG A   5      -0.491   4.311  -1.568  1.00  0.00           C  
ATOM     86  CG  ARG A   5      -1.415   4.646  -0.408  1.00  0.00           C  
ATOM     87  CD  ARG A   5      -1.696   6.142  -0.326  1.00  0.00           C  
ATOM     88  NE  ARG A   5      -2.382   6.492   0.923  1.00  0.00           N  
ATOM     89  CZ  ARG A   5      -3.317   7.443   1.079  1.00  0.00           C  
ATOM     90  NH1 ARG A   5      -3.759   8.130   0.034  1.00  0.00           N  
ATOM     91  NH2 ARG A   5      -3.803   7.700   2.295  1.00  0.00           N  
ATOM     92  H   ARG A   5       0.972   2.997  -3.455  1.00  0.00           H  
ATOM     93  HA  ARG A   5       0.090   2.432  -0.711  1.00  0.00           H  
ATOM     94  HB2 ARG A   5       0.425   4.869  -1.445  1.00  0.00           H  
ATOM     95  HB3 ARG A   5      -0.972   4.627  -2.483  1.00  0.00           H  
ATOM     96  HG2 ARG A   5      -2.349   4.122  -0.541  1.00  0.00           H  
ATOM     97  HG3 ARG A   5      -0.949   4.324   0.512  1.00  0.00           H  
ATOM     98  HD2 ARG A   5      -0.759   6.676  -0.377  1.00  0.00           H  
ATOM     99  HD3 ARG A   5      -2.315   6.432  -1.160  1.00  0.00           H  
ATOM    100  HE  ARG A   5      -2.064   5.974   1.698  1.00  0.00           H  
ATOM    101 HH11 ARG A   5      -3.423   7.978  -0.896  1.00  0.00           H  
ATOM    102 HH12 ARG A   5      -4.449   8.851   0.142  1.00  0.00           H  
ATOM    103 HH21 ARG A   5      -3.498   7.213   3.119  1.00  0.00           H  
ATOM    104 HH22 ARG A   5      -4.504   8.402   2.457  1.00  0.00           H  
ATOM    105  N   VAL A   6      -1.883   1.181  -1.447  1.00  0.00           N  
ATOM    106  CA  VAL A   6      -3.002   0.354  -1.846  1.00  0.00           C  
ATOM    107  C   VAL A   6      -4.228   0.805  -1.084  1.00  0.00           C  
ATOM    108  O   VAL A   6      -4.152   1.023   0.122  1.00  0.00           O  
ATOM    109  CB  VAL A   6      -2.737  -1.158  -1.560  1.00  0.00           C  
ATOM    110  CG1 VAL A   6      -3.915  -2.022  -1.981  1.00  0.00           C  
ATOM    111  CG2 VAL A   6      -1.482  -1.624  -2.261  1.00  0.00           C  
ATOM    112  H   VAL A   6      -1.557   1.103  -0.520  1.00  0.00           H  
ATOM    113  HA  VAL A   6      -3.166   0.495  -2.904  1.00  0.00           H  
ATOM    114  HB  VAL A   6      -2.591  -1.281  -0.497  1.00  0.00           H  
ATOM    115 HG11 VAL A   6      -3.692  -3.057  -1.767  1.00  0.00           H  
ATOM    116 HG12 VAL A   6      -4.083  -1.902  -3.040  1.00  0.00           H  
ATOM    117 HG13 VAL A   6      -4.799  -1.720  -1.437  1.00  0.00           H  
ATOM    118 HG21 VAL A   6      -0.640  -1.067  -1.879  1.00  0.00           H  
ATOM    119 HG22 VAL A   6      -1.576  -1.453  -3.323  1.00  0.00           H  
ATOM    120 HG23 VAL A   6      -1.332  -2.678  -2.075  1.00  0.00           H  
ATOM    121  N   CYS A   7      -5.321   0.973  -1.771  1.00  0.00           N  
ATOM    122  CA  CYS A   7      -6.544   1.391  -1.150  1.00  0.00           C  
ATOM    123  C   CYS A   7      -7.591   0.309  -1.249  1.00  0.00           C  
ATOM    124  O   CYS A   7      -7.826  -0.254  -2.320  1.00  0.00           O  
ATOM    125  CB  CYS A   7      -7.048   2.702  -1.755  1.00  0.00           C  
ATOM    126  SG  CYS A   7      -5.953   4.134  -1.448  1.00  0.00           S  
ATOM    127  H   CYS A   7      -5.337   0.788  -2.736  1.00  0.00           H  
ATOM    128  HA  CYS A   7      -6.339   1.556  -0.103  1.00  0.00           H  
ATOM    129  HB2 CYS A   7      -7.148   2.587  -2.825  1.00  0.00           H  
ATOM    130  HB3 CYS A   7      -8.013   2.934  -1.331  1.00  0.00           H  
ATOM    131  N   TYR A   8      -8.179  -0.002  -0.131  1.00  0.00           N  
ATOM    132  CA  TYR A   8      -9.210  -0.988  -0.039  1.00  0.00           C  
ATOM    133  C   TYR A   8     -10.343  -0.446   0.802  1.00  0.00           C  
ATOM    134  O   TYR A   8     -10.203  -0.318   2.004  1.00  0.00           O  
ATOM    135  CB  TYR A   8      -8.652  -2.275   0.595  1.00  0.00           C  
ATOM    136  CG  TYR A   8      -9.687  -3.375   0.804  1.00  0.00           C  
ATOM    137  CD1 TYR A   8     -10.149  -4.142  -0.260  1.00  0.00           C  
ATOM    138  CD2 TYR A   8     -10.203  -3.639   2.071  1.00  0.00           C  
ATOM    139  CE1 TYR A   8     -11.095  -5.131  -0.067  1.00  0.00           C  
ATOM    140  CE2 TYR A   8     -11.146  -4.626   2.268  1.00  0.00           C  
ATOM    141  CZ  TYR A   8     -11.589  -5.367   1.199  1.00  0.00           C  
ATOM    142  OH  TYR A   8     -12.534  -6.348   1.393  1.00  0.00           O  
ATOM    143  H   TYR A   8      -7.890   0.446   0.697  1.00  0.00           H  
ATOM    144  HA  TYR A   8      -9.566  -1.215  -1.033  1.00  0.00           H  
ATOM    145  HB2 TYR A   8      -7.860  -2.668  -0.027  1.00  0.00           H  
ATOM    146  HB3 TYR A   8      -8.249  -1.998   1.560  1.00  0.00           H  
ATOM    147  HD1 TYR A   8      -9.762  -3.955  -1.251  1.00  0.00           H  
ATOM    148  HD2 TYR A   8      -9.857  -3.054   2.910  1.00  0.00           H  
ATOM    149  HE1 TYR A   8     -11.435  -5.715  -0.911  1.00  0.00           H  
ATOM    150  HE2 TYR A   8     -11.527  -4.805   3.263  1.00  0.00           H  
ATOM    151  HH  TYR A   8     -13.215  -6.034   2.004  1.00  0.00           H  
ATOM    152  N   ARG A   9     -11.414  -0.036   0.148  1.00  0.00           N  
ATOM    153  CA  ARG A   9     -12.665   0.423   0.799  1.00  0.00           C  
ATOM    154  C   ARG A   9     -12.453   1.666   1.679  1.00  0.00           C  
ATOM    155  O   ARG A   9     -13.284   1.991   2.534  1.00  0.00           O  
ATOM    156  CB  ARG A   9     -13.292  -0.714   1.635  1.00  0.00           C  
ATOM    157  CG  ARG A   9     -13.642  -1.963   0.838  1.00  0.00           C  
ATOM    158  CD  ARG A   9     -14.585  -1.638  -0.299  1.00  0.00           C  
ATOM    159  NE  ARG A   9     -14.948  -2.819  -1.080  1.00  0.00           N  
ATOM    160  CZ  ARG A   9     -15.509  -2.783  -2.297  1.00  0.00           C  
ATOM    161  NH1 ARG A   9     -15.640  -1.627  -2.948  1.00  0.00           N  
ATOM    162  NH2 ARG A   9     -15.895  -3.904  -2.880  1.00  0.00           N  
ATOM    163  H   ARG A   9     -11.355  -0.008  -0.833  1.00  0.00           H  
ATOM    164  HA  ARG A   9     -13.359   0.694   0.018  1.00  0.00           H  
ATOM    165  HB2 ARG A   9     -12.588  -0.996   2.403  1.00  0.00           H  
ATOM    166  HB3 ARG A   9     -14.189  -0.346   2.109  1.00  0.00           H  
ATOM    167  HG2 ARG A   9     -12.736  -2.387   0.433  1.00  0.00           H  
ATOM    168  HG3 ARG A   9     -14.115  -2.677   1.495  1.00  0.00           H  
ATOM    169  HD2 ARG A   9     -15.483  -1.200   0.106  1.00  0.00           H  
ATOM    170  HD3 ARG A   9     -14.102  -0.929  -0.953  1.00  0.00           H  
ATOM    171  HE  ARG A   9     -14.789  -3.682  -0.635  1.00  0.00           H  
ATOM    172 HH11 ARG A   9     -15.327  -0.755  -2.560  1.00  0.00           H  
ATOM    173 HH12 ARG A   9     -16.064  -1.589  -3.856  1.00  0.00           H  
ATOM    174 HH21 ARG A   9     -15.782  -4.795  -2.435  1.00  0.00           H  
ATOM    175 HH22 ARG A   9     -16.326  -3.908  -3.785  1.00  0.00           H  
ATOM    176  N   GLY A  10     -11.399   2.390   1.421  1.00  0.00           N  
ATOM    177  CA  GLY A  10     -11.089   3.549   2.216  1.00  0.00           C  
ATOM    178  C   GLY A  10      -9.835   3.351   3.024  1.00  0.00           C  
ATOM    179  O   GLY A  10      -9.227   4.327   3.498  1.00  0.00           O  
ATOM    180  H   GLY A  10     -10.830   2.138   0.661  1.00  0.00           H  
ATOM    181  HA2 GLY A  10     -10.960   4.401   1.562  1.00  0.00           H  
ATOM    182  HA3 GLY A  10     -11.911   3.743   2.890  1.00  0.00           H  
ATOM    183  N   ILE A  11      -9.446   2.097   3.203  1.00  0.00           N  
ATOM    184  CA  ILE A  11      -8.233   1.769   3.899  1.00  0.00           C  
ATOM    185  C   ILE A  11      -7.093   1.878   2.918  1.00  0.00           C  
ATOM    186  O   ILE A  11      -6.909   1.007   2.069  1.00  0.00           O  
ATOM    187  CB  ILE A  11      -8.224   0.310   4.524  1.00  0.00           C  
ATOM    188  CG1 ILE A  11      -9.311   0.100   5.600  1.00  0.00           C  
ATOM    189  CG2 ILE A  11      -6.855  -0.040   5.103  1.00  0.00           C  
ATOM    190  CD1 ILE A  11     -10.723  -0.006   5.081  1.00  0.00           C  
ATOM    191  H   ILE A  11      -9.981   1.349   2.854  1.00  0.00           H  
ATOM    192  HA  ILE A  11      -8.092   2.494   4.688  1.00  0.00           H  
ATOM    193  HB  ILE A  11      -8.397  -0.382   3.710  1.00  0.00           H  
ATOM    194 HG12 ILE A  11      -9.101  -0.825   6.113  1.00  0.00           H  
ATOM    195 HG13 ILE A  11      -9.269   0.915   6.306  1.00  0.00           H  
ATOM    196 HG21 ILE A  11      -6.596   0.679   5.864  1.00  0.00           H  
ATOM    197 HG22 ILE A  11      -6.117  -0.007   4.317  1.00  0.00           H  
ATOM    198 HG23 ILE A  11      -6.885  -1.030   5.534  1.00  0.00           H  
ATOM    199 HD11 ILE A  11     -10.771  -0.827   4.379  1.00  0.00           H  
ATOM    200 HD12 ILE A  11     -10.987   0.912   4.575  1.00  0.00           H  
ATOM    201 HD13 ILE A  11     -11.404  -0.185   5.899  1.00  0.00           H  
ATOM    202  N   CYS A  12      -6.399   2.959   2.965  1.00  0.00           N  
ATOM    203  CA  CYS A  12      -5.257   3.128   2.132  1.00  0.00           C  
ATOM    204  C   CYS A  12      -4.028   2.917   2.958  1.00  0.00           C  
ATOM    205  O   CYS A  12      -3.822   3.601   3.963  1.00  0.00           O  
ATOM    206  CB  CYS A  12      -5.226   4.502   1.479  1.00  0.00           C  
ATOM    207  SG  CYS A  12      -6.610   4.847   0.339  1.00  0.00           S  
ATOM    208  H   CYS A  12      -6.643   3.674   3.590  1.00  0.00           H  
ATOM    209  HA  CYS A  12      -5.302   2.365   1.369  1.00  0.00           H  
ATOM    210  HB2 CYS A  12      -5.239   5.261   2.247  1.00  0.00           H  
ATOM    211  HB3 CYS A  12      -4.307   4.582   0.915  1.00  0.00           H  
ATOM    212  N   TYR A  13      -3.243   1.970   2.579  1.00  0.00           N  
ATOM    213  CA  TYR A  13      -2.050   1.665   3.294  1.00  0.00           C  
ATOM    214  C   TYR A  13      -0.873   1.696   2.356  1.00  0.00           C  
ATOM    215  O   TYR A  13      -0.989   1.303   1.182  1.00  0.00           O  
ATOM    216  CB  TYR A  13      -2.168   0.301   4.017  1.00  0.00           C  
ATOM    217  CG  TYR A  13      -2.456  -0.905   3.121  1.00  0.00           C  
ATOM    218  CD1 TYR A  13      -3.760  -1.257   2.775  1.00  0.00           C  
ATOM    219  CD2 TYR A  13      -1.425  -1.703   2.652  1.00  0.00           C  
ATOM    220  CE1 TYR A  13      -4.019  -2.366   1.991  1.00  0.00           C  
ATOM    221  CE2 TYR A  13      -1.675  -2.803   1.864  1.00  0.00           C  
ATOM    222  CZ  TYR A  13      -2.965  -3.136   1.537  1.00  0.00           C  
ATOM    223  OH  TYR A  13      -3.199  -4.255   0.772  1.00  0.00           O  
ATOM    224  H   TYR A  13      -3.459   1.454   1.768  1.00  0.00           H  
ATOM    225  HA  TYR A  13      -1.912   2.438   4.036  1.00  0.00           H  
ATOM    226  HB2 TYR A  13      -1.241   0.101   4.533  1.00  0.00           H  
ATOM    227  HB3 TYR A  13      -2.962   0.369   4.747  1.00  0.00           H  
ATOM    228  HD1 TYR A  13      -4.579  -0.649   3.128  1.00  0.00           H  
ATOM    229  HD2 TYR A  13      -0.407  -1.445   2.907  1.00  0.00           H  
ATOM    230  HE1 TYR A  13      -5.042  -2.610   1.742  1.00  0.00           H  
ATOM    231  HE2 TYR A  13      -0.850  -3.405   1.511  1.00  0.00           H  
ATOM    232  HH  TYR A  13      -3.856  -4.092   0.082  1.00  0.00           H  
ATOM    233  N   ARG A  14       0.226   2.212   2.823  1.00  0.00           N  
ATOM    234  CA  ARG A  14       1.416   2.224   2.041  1.00  0.00           C  
ATOM    235  C   ARG A  14       2.179   0.963   2.328  1.00  0.00           C  
ATOM    236  O   ARG A  14       2.675   0.758   3.444  1.00  0.00           O  
ATOM    237  CB  ARG A  14       2.286   3.447   2.335  1.00  0.00           C  
ATOM    238  CG  ARG A  14       3.543   3.517   1.470  1.00  0.00           C  
ATOM    239  CD  ARG A  14       4.427   4.702   1.826  1.00  0.00           C  
ATOM    240  NE  ARG A  14       4.939   4.638   3.204  1.00  0.00           N  
ATOM    241  CZ  ARG A  14       6.002   5.318   3.661  1.00  0.00           C  
ATOM    242  NH1 ARG A  14       6.720   6.078   2.835  1.00  0.00           N  
ATOM    243  NH2 ARG A  14       6.339   5.236   4.947  1.00  0.00           N  
ATOM    244  H   ARG A  14       0.240   2.595   3.728  1.00  0.00           H  
ATOM    245  HA  ARG A  14       1.133   2.225   1.000  1.00  0.00           H  
ATOM    246  HB2 ARG A  14       1.705   4.343   2.173  1.00  0.00           H  
ATOM    247  HB3 ARG A  14       2.591   3.404   3.369  1.00  0.00           H  
ATOM    248  HG2 ARG A  14       4.110   2.610   1.610  1.00  0.00           H  
ATOM    249  HG3 ARG A  14       3.247   3.596   0.435  1.00  0.00           H  
ATOM    250  HD2 ARG A  14       5.271   4.702   1.153  1.00  0.00           H  
ATOM    251  HD3 ARG A  14       3.865   5.614   1.698  1.00  0.00           H  
ATOM    252  HE  ARG A  14       4.427   4.062   3.816  1.00  0.00           H  
ATOM    253 HH11 ARG A  14       6.491   6.168   1.862  1.00  0.00           H  
ATOM    254 HH12 ARG A  14       7.524   6.601   3.136  1.00  0.00           H  
ATOM    255 HH21 ARG A  14       5.820   4.669   5.594  1.00  0.00           H  
ATOM    256 HH22 ARG A  14       7.110   5.751   5.330  1.00  0.00           H  
ATOM    257  N   LYS A  15       2.244   0.118   1.366  1.00  0.00           N  
ATOM    258  CA  LYS A  15       2.934  -1.107   1.500  1.00  0.00           C  
ATOM    259  C   LYS A  15       4.228  -0.965   0.749  1.00  0.00           C  
ATOM    260  O   LYS A  15       4.297  -0.262  -0.264  1.00  0.00           O  
ATOM    261  CB  LYS A  15       2.099  -2.257   0.943  1.00  0.00           C  
ATOM    262  CG  LYS A  15       2.668  -3.630   1.243  1.00  0.00           C  
ATOM    263  CD  LYS A  15       1.806  -4.723   0.660  1.00  0.00           C  
ATOM    264  CE  LYS A  15       2.308  -6.099   1.058  1.00  0.00           C  
ATOM    265  NZ  LYS A  15       1.473  -7.161   0.484  1.00  0.00           N  
ATOM    266  H   LYS A  15       1.855   0.355   0.495  1.00  0.00           H  
ATOM    267  HA  LYS A  15       3.139  -1.275   2.546  1.00  0.00           H  
ATOM    268  HB2 LYS A  15       1.105  -2.200   1.361  1.00  0.00           H  
ATOM    269  HB3 LYS A  15       2.030  -2.146  -0.130  1.00  0.00           H  
ATOM    270  HG2 LYS A  15       3.662  -3.702   0.824  1.00  0.00           H  
ATOM    271  HG3 LYS A  15       2.714  -3.751   2.314  1.00  0.00           H  
ATOM    272  HD2 LYS A  15       0.797  -4.602   1.021  1.00  0.00           H  
ATOM    273  HD3 LYS A  15       1.813  -4.641  -0.417  1.00  0.00           H  
ATOM    274  HE2 LYS A  15       3.323  -6.218   0.706  1.00  0.00           H  
ATOM    275  HE3 LYS A  15       2.289  -6.178   2.135  1.00  0.00           H  
ATOM    276  HZ1 LYS A  15       1.540  -7.156  -0.555  1.00  0.00           H  
ATOM    277  HZ2 LYS A  15       0.473  -6.993   0.715  1.00  0.00           H  
ATOM    278  HZ3 LYS A  15       1.735  -8.105   0.828  1.00  0.00           H  
ATOM    279  N   CYS A  16       5.242  -1.561   1.232  1.00  0.00           N  
ATOM    280  CA  CYS A  16       6.496  -1.451   0.599  1.00  0.00           C  
ATOM    281  C   CYS A  16       7.130  -2.819   0.572  1.00  0.00           C  
ATOM    282  O   CYS A  16       6.597  -3.774   1.167  1.00  0.00           O  
ATOM    283  CB  CYS A  16       7.361  -0.427   1.351  1.00  0.00           C  
ATOM    284  SG  CYS A  16       8.847   0.118   0.449  1.00  0.00           S  
ATOM    285  H   CYS A  16       5.170  -2.113   2.042  1.00  0.00           H  
ATOM    286  HA  CYS A  16       6.340  -1.109  -0.413  1.00  0.00           H  
ATOM    287  HB2 CYS A  16       6.769   0.451   1.560  1.00  0.00           H  
ATOM    288  HB3 CYS A  16       7.685  -0.863   2.283  1.00  0.00           H  
ATOM    289  N   ARG A  17       8.201  -2.962  -0.144  1.00  0.00           N  
ATOM    290  CA  ARG A  17       8.874  -4.222  -0.194  1.00  0.00           C  
ATOM    291  C   ARG A  17      10.114  -4.162   0.663  1.00  0.00           C  
ATOM    292  O   ARG A  17      11.161  -3.679   0.231  1.00  0.00           O  
ATOM    293  CB  ARG A  17       9.200  -4.639  -1.637  1.00  0.00           C  
ATOM    294  CG  ARG A  17       7.980  -4.751  -2.565  1.00  0.00           C  
ATOM    295  CD  ARG A  17       6.855  -5.583  -1.942  1.00  0.00           C  
ATOM    296  NE  ARG A  17       7.294  -6.920  -1.517  1.00  0.00           N  
ATOM    297  CZ  ARG A  17       7.093  -7.447  -0.294  1.00  0.00           C  
ATOM    298  NH1 ARG A  17       6.569  -6.707   0.683  1.00  0.00           N  
ATOM    299  NH2 ARG A  17       7.458  -8.697  -0.043  1.00  0.00           N  
ATOM    300  H   ARG A  17       8.563  -2.194  -0.639  1.00  0.00           H  
ATOM    301  HA  ARG A  17       8.209  -4.953   0.241  1.00  0.00           H  
ATOM    302  HB2 ARG A  17       9.874  -3.908  -2.060  1.00  0.00           H  
ATOM    303  HB3 ARG A  17       9.696  -5.598  -1.618  1.00  0.00           H  
ATOM    304  HG2 ARG A  17       7.606  -3.758  -2.767  1.00  0.00           H  
ATOM    305  HG3 ARG A  17       8.290  -5.214  -3.491  1.00  0.00           H  
ATOM    306  HD2 ARG A  17       6.467  -5.052  -1.086  1.00  0.00           H  
ATOM    307  HD3 ARG A  17       6.068  -5.692  -2.673  1.00  0.00           H  
ATOM    308  HE  ARG A  17       7.741  -7.457  -2.215  1.00  0.00           H  
ATOM    309 HH11 ARG A  17       6.306  -5.744   0.580  1.00  0.00           H  
ATOM    310 HH12 ARG A  17       6.415  -7.096   1.596  1.00  0.00           H  
ATOM    311 HH21 ARG A  17       7.885  -9.271  -0.748  1.00  0.00           H  
ATOM    312 HH22 ARG A  17       7.322  -9.119   0.859  1.00  0.00           H  
HETATM  313  N   NH2 A  18       9.983  -4.577   1.891  1.00  0.00           N  
HETATM  314  HN1 NH2 A  18       9.118  -4.949   2.163  1.00  0.00           H  
HETATM  315  HN2 NH2 A  18      10.752  -4.506   2.495  1.00  0.00           H  
TER     316      NH2 A  18                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ARG A   1      12.671  -0.802  -4.079  1.00  0.00           N  
ATOM      2  CA  ARG A   1      13.223   0.260  -3.234  1.00  0.00           C  
ATOM      3  C   ARG A   1      12.148   1.279  -2.839  1.00  0.00           C  
ATOM      4  O   ARG A   1      12.295   1.983  -1.844  1.00  0.00           O  
ATOM      5  CB  ARG A   1      14.390   0.966  -3.953  1.00  0.00           C  
ATOM      6  CG  ARG A   1      15.084   2.070  -3.155  1.00  0.00           C  
ATOM      7  CD  ARG A   1      15.697   1.558  -1.868  1.00  0.00           C  
ATOM      8  NE  ARG A   1      16.693   0.522  -2.118  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      17.572   0.068  -1.229  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      17.610   0.565   0.001  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      18.403  -0.899  -1.581  1.00  0.00           N  
ATOM     12  H1  ARG A   1      11.878  -1.269  -3.594  1.00  0.00           H  
ATOM     13  H2  ARG A   1      13.381  -1.540  -4.251  1.00  0.00           H  
ATOM     14  H3  ARG A   1      12.339  -0.454  -4.999  1.00  0.00           H  
ATOM     15  HA  ARG A   1      13.594  -0.191  -2.327  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      15.134   0.236  -4.232  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      13.999   1.416  -4.853  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      15.871   2.492  -3.762  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      14.358   2.834  -2.923  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      16.172   2.381  -1.354  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      14.914   1.151  -1.248  1.00  0.00           H  
ATOM     22  HE  ARG A   1      16.699   0.134  -3.024  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      16.979   1.284   0.304  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      18.261   0.250   0.697  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      18.361  -1.282  -2.510  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      19.086  -1.272  -0.949  1.00  0.00           H  
ATOM     27  N   TRP A   2      11.064   1.361  -3.581  1.00  0.00           N  
ATOM     28  CA  TRP A   2      10.048   2.350  -3.260  1.00  0.00           C  
ATOM     29  C   TRP A   2       8.907   1.715  -2.496  1.00  0.00           C  
ATOM     30  O   TRP A   2       8.821   0.500  -2.401  1.00  0.00           O  
ATOM     31  CB  TRP A   2       9.516   3.052  -4.528  1.00  0.00           C  
ATOM     32  CG  TRP A   2       8.816   2.158  -5.514  1.00  0.00           C  
ATOM     33  CD1 TRP A   2       7.578   1.598  -5.382  1.00  0.00           C  
ATOM     34  CD2 TRP A   2       9.298   1.753  -6.797  1.00  0.00           C  
ATOM     35  NE1 TRP A   2       7.278   0.852  -6.488  1.00  0.00           N  
ATOM     36  CE2 TRP A   2       8.316   0.931  -7.371  1.00  0.00           C  
ATOM     37  CE3 TRP A   2      10.468   1.997  -7.510  1.00  0.00           C  
ATOM     38  CZ2 TRP A   2       8.469   0.354  -8.618  1.00  0.00           C  
ATOM     39  CZ3 TRP A   2      10.618   1.424  -8.755  1.00  0.00           C  
ATOM     40  CH2 TRP A   2       9.621   0.611  -9.295  1.00  0.00           C  
ATOM     41  H   TRP A   2      10.884   0.754  -4.332  1.00  0.00           H  
ATOM     42  HA  TRP A   2      10.501   3.091  -2.619  1.00  0.00           H  
ATOM     43  HB2 TRP A   2       8.810   3.815  -4.232  1.00  0.00           H  
ATOM     44  HB3 TRP A   2      10.346   3.521  -5.033  1.00  0.00           H  
ATOM     45  HD1 TRP A   2       6.959   1.733  -4.507  1.00  0.00           H  
ATOM     46  HE1 TRP A   2       6.452   0.336  -6.639  1.00  0.00           H  
ATOM     47  HE3 TRP A   2      11.249   2.625  -7.105  1.00  0.00           H  
ATOM     48  HZ2 TRP A   2       7.712  -0.279  -9.055  1.00  0.00           H  
ATOM     49  HZ3 TRP A   2      11.519   1.601  -9.325  1.00  0.00           H  
ATOM     50  HH2 TRP A   2       9.776   0.179 -10.272  1.00  0.00           H  
ATOM     51  N   CYS A   3       8.044   2.519  -1.977  1.00  0.00           N  
ATOM     52  CA  CYS A   3       6.864   2.033  -1.320  1.00  0.00           C  
ATOM     53  C   CYS A   3       5.659   2.473  -2.121  1.00  0.00           C  
ATOM     54  O   CYS A   3       5.766   3.380  -2.956  1.00  0.00           O  
ATOM     55  CB  CYS A   3       6.794   2.528   0.119  1.00  0.00           C  
ATOM     56  SG  CYS A   3       8.152   1.926   1.184  1.00  0.00           S  
ATOM     57  H   CYS A   3       8.171   3.491  -2.043  1.00  0.00           H  
ATOM     58  HA  CYS A   3       6.910   0.955  -1.332  1.00  0.00           H  
ATOM     59  HB2 CYS A   3       6.825   3.608   0.125  1.00  0.00           H  
ATOM     60  HB3 CYS A   3       5.861   2.202   0.558  1.00  0.00           H  
ATOM     61  N   PHE A   4       4.553   1.829  -1.926  1.00  0.00           N  
ATOM     62  CA  PHE A   4       3.358   2.122  -2.670  1.00  0.00           C  
ATOM     63  C   PHE A   4       2.170   2.128  -1.743  1.00  0.00           C  
ATOM     64  O   PHE A   4       2.239   1.580  -0.644  1.00  0.00           O  
ATOM     65  CB  PHE A   4       3.183   1.095  -3.799  1.00  0.00           C  
ATOM     66  CG  PHE A   4       3.258  -0.351  -3.349  1.00  0.00           C  
ATOM     67  CD1 PHE A   4       4.438  -1.069  -3.472  1.00  0.00           C  
ATOM     68  CD2 PHE A   4       2.160  -0.979  -2.798  1.00  0.00           C  
ATOM     69  CE1 PHE A   4       4.513  -2.379  -3.054  1.00  0.00           C  
ATOM     70  CE2 PHE A   4       2.228  -2.288  -2.380  1.00  0.00           C  
ATOM     71  CZ  PHE A   4       3.408  -2.992  -2.507  1.00  0.00           C  
ATOM     72  H   PHE A   4       4.488   1.114  -1.252  1.00  0.00           H  
ATOM     73  HA  PHE A   4       3.466   3.103  -3.105  1.00  0.00           H  
ATOM     74  HB2 PHE A   4       2.224   1.248  -4.268  1.00  0.00           H  
ATOM     75  HB3 PHE A   4       3.967   1.256  -4.522  1.00  0.00           H  
ATOM     76  HD1 PHE A   4       5.308  -0.592  -3.899  1.00  0.00           H  
ATOM     77  HD2 PHE A   4       1.235  -0.431  -2.699  1.00  0.00           H  
ATOM     78  HE1 PHE A   4       5.439  -2.927  -3.158  1.00  0.00           H  
ATOM     79  HE2 PHE A   4       1.348  -2.749  -1.950  1.00  0.00           H  
ATOM     80  HZ  PHE A   4       3.464  -4.019  -2.180  1.00  0.00           H  
ATOM     81  N   ARG A   5       1.100   2.740  -2.147  1.00  0.00           N  
ATOM     82  CA  ARG A   5      -0.050   2.790  -1.307  1.00  0.00           C  
ATOM     83  C   ARG A   5      -1.129   1.886  -1.889  1.00  0.00           C  
ATOM     84  O   ARG A   5      -1.427   1.943  -3.087  1.00  0.00           O  
ATOM     85  CB  ARG A   5      -0.532   4.237  -1.136  1.00  0.00           C  
ATOM     86  CG  ARG A   5      -1.409   4.458   0.084  1.00  0.00           C  
ATOM     87  CD  ARG A   5      -1.763   5.924   0.253  1.00  0.00           C  
ATOM     88  NE  ARG A   5      -2.441   6.192   1.535  1.00  0.00           N  
ATOM     89  CZ  ARG A   5      -3.366   7.144   1.751  1.00  0.00           C  
ATOM     90  NH1 ARG A   5      -3.779   7.924   0.761  1.00  0.00           N  
ATOM     91  NH2 ARG A   5      -3.887   7.288   2.956  1.00  0.00           N  
ATOM     92  H   ARG A   5       1.069   3.166  -3.033  1.00  0.00           H  
ATOM     93  HA  ARG A   5       0.229   2.391  -0.345  1.00  0.00           H  
ATOM     94  HB2 ARG A   5       0.331   4.880  -1.055  1.00  0.00           H  
ATOM     95  HB3 ARG A   5      -1.095   4.517  -2.015  1.00  0.00           H  
ATOM     96  HG2 ARG A   5      -2.317   3.885  -0.030  1.00  0.00           H  
ATOM     97  HG3 ARG A   5      -0.880   4.119   0.962  1.00  0.00           H  
ATOM     98  HD2 ARG A   5      -0.856   6.505   0.208  1.00  0.00           H  
ATOM     99  HD3 ARG A   5      -2.418   6.211  -0.555  1.00  0.00           H  
ATOM    100  HE  ARG A   5      -2.161   5.620   2.288  1.00  0.00           H  
ATOM    101 HH11 ARG A   5      -3.419   7.838  -0.172  1.00  0.00           H  
ATOM    102 HH12 ARG A   5      -4.487   8.623   0.900  1.00  0.00           H  
ATOM    103 HH21 ARG A   5      -3.624   6.712   3.734  1.00  0.00           H  
ATOM    104 HH22 ARG A   5      -4.590   7.977   3.159  1.00  0.00           H  
ATOM    105  N   VAL A   6      -1.653   1.024  -1.069  1.00  0.00           N  
ATOM    106  CA  VAL A   6      -2.684   0.090  -1.452  1.00  0.00           C  
ATOM    107  C   VAL A   6      -3.993   0.565  -0.858  1.00  0.00           C  
ATOM    108  O   VAL A   6      -4.039   0.930   0.317  1.00  0.00           O  
ATOM    109  CB  VAL A   6      -2.356  -1.351  -0.936  1.00  0.00           C  
ATOM    110  CG1 VAL A   6      -3.472  -2.333  -1.248  1.00  0.00           C  
ATOM    111  CG2 VAL A   6      -1.067  -1.845  -1.544  1.00  0.00           C  
ATOM    112  H   VAL A   6      -1.358   1.022  -0.128  1.00  0.00           H  
ATOM    113  HA  VAL A   6      -2.756   0.077  -2.530  1.00  0.00           H  
ATOM    114  HB  VAL A   6      -2.219  -1.313   0.134  1.00  0.00           H  
ATOM    115 HG11 VAL A   6      -4.394  -1.989  -0.804  1.00  0.00           H  
ATOM    116 HG12 VAL A   6      -3.220  -3.302  -0.842  1.00  0.00           H  
ATOM    117 HG13 VAL A   6      -3.591  -2.413  -2.318  1.00  0.00           H  
ATOM    118 HG21 VAL A   6      -1.158  -1.866  -2.620  1.00  0.00           H  
ATOM    119 HG22 VAL A   6      -0.857  -2.840  -1.181  1.00  0.00           H  
ATOM    120 HG23 VAL A   6      -0.262  -1.182  -1.265  1.00  0.00           H  
ATOM    121  N   CYS A   7      -5.025   0.602  -1.653  1.00  0.00           N  
ATOM    122  CA  CYS A   7      -6.307   1.033  -1.178  1.00  0.00           C  
ATOM    123  C   CYS A   7      -7.261  -0.128  -1.108  1.00  0.00           C  
ATOM    124  O   CYS A   7      -7.392  -0.908  -2.057  1.00  0.00           O  
ATOM    125  CB  CYS A   7      -6.871   2.164  -2.040  1.00  0.00           C  
ATOM    126  SG  CYS A   7      -5.938   3.729  -1.926  1.00  0.00           S  
ATOM    127  H   CYS A   7      -4.947   0.312  -2.586  1.00  0.00           H  
ATOM    128  HA  CYS A   7      -6.170   1.403  -0.173  1.00  0.00           H  
ATOM    129  HB2 CYS A   7      -6.872   1.857  -3.075  1.00  0.00           H  
ATOM    130  HB3 CYS A   7      -7.884   2.367  -1.726  1.00  0.00           H  
ATOM    131  N   TYR A   8      -7.881  -0.265   0.017  1.00  0.00           N  
ATOM    132  CA  TYR A   8      -8.833  -1.294   0.261  1.00  0.00           C  
ATOM    133  C   TYR A   8     -10.085  -0.702   0.859  1.00  0.00           C  
ATOM    134  O   TYR A   8     -10.111  -0.376   2.036  1.00  0.00           O  
ATOM    135  CB  TYR A   8      -8.240  -2.333   1.206  1.00  0.00           C  
ATOM    136  CG  TYR A   8      -9.215  -3.393   1.639  1.00  0.00           C  
ATOM    137  CD1 TYR A   8      -9.500  -3.573   2.980  1.00  0.00           C  
ATOM    138  CD2 TYR A   8      -9.860  -4.198   0.719  1.00  0.00           C  
ATOM    139  CE1 TYR A   8     -10.392  -4.522   3.386  1.00  0.00           C  
ATOM    140  CE2 TYR A   8     -10.750  -5.151   1.120  1.00  0.00           C  
ATOM    141  CZ  TYR A   8     -11.009  -5.310   2.455  1.00  0.00           C  
ATOM    142  OH  TYR A   8     -11.902  -6.241   2.858  1.00  0.00           O  
ATOM    143  H   TYR A   8      -7.668   0.351   0.755  1.00  0.00           H  
ATOM    144  HA  TYR A   8      -9.068  -1.774  -0.676  1.00  0.00           H  
ATOM    145  HB2 TYR A   8      -7.395  -2.819   0.739  1.00  0.00           H  
ATOM    146  HB3 TYR A   8      -7.912  -1.813   2.095  1.00  0.00           H  
ATOM    147  HD1 TYR A   8      -9.005  -2.949   3.711  1.00  0.00           H  
ATOM    148  HD2 TYR A   8      -9.661  -4.066  -0.333  1.00  0.00           H  
ATOM    149  HE1 TYR A   8     -10.600  -4.643   4.441  1.00  0.00           H  
ATOM    150  HE2 TYR A   8     -11.233  -5.769   0.378  1.00  0.00           H  
ATOM    151  HH  TYR A   8     -11.737  -7.068   2.386  1.00  0.00           H  
ATOM    152  N   ARG A   9     -11.082  -0.501   0.020  1.00  0.00           N  
ATOM    153  CA  ARG A   9     -12.399   0.010   0.412  1.00  0.00           C  
ATOM    154  C   ARG A   9     -12.319   1.305   1.222  1.00  0.00           C  
ATOM    155  O   ARG A   9     -13.104   1.522   2.149  1.00  0.00           O  
ATOM    156  CB  ARG A   9     -13.207  -1.058   1.157  1.00  0.00           C  
ATOM    157  CG  ARG A   9     -13.565  -2.267   0.307  1.00  0.00           C  
ATOM    158  CD  ARG A   9     -14.537  -3.181   1.036  1.00  0.00           C  
ATOM    159  NE  ARG A   9     -13.915  -3.865   2.173  1.00  0.00           N  
ATOM    160  CZ  ARG A   9     -14.333  -3.814   3.444  1.00  0.00           C  
ATOM    161  NH1 ARG A   9     -15.319  -3.011   3.806  1.00  0.00           N  
ATOM    162  NH2 ARG A   9     -13.741  -4.569   4.349  1.00  0.00           N  
ATOM    163  H   ARG A   9     -10.928  -0.696  -0.929  1.00  0.00           H  
ATOM    164  HA  ARG A   9     -12.922   0.249  -0.502  1.00  0.00           H  
ATOM    165  HB2 ARG A   9     -12.631  -1.400   2.005  1.00  0.00           H  
ATOM    166  HB3 ARG A   9     -14.123  -0.610   1.514  1.00  0.00           H  
ATOM    167  HG2 ARG A   9     -13.983  -1.951  -0.636  1.00  0.00           H  
ATOM    168  HG3 ARG A   9     -12.657  -2.819   0.112  1.00  0.00           H  
ATOM    169  HD2 ARG A   9     -15.363  -2.587   1.396  1.00  0.00           H  
ATOM    170  HD3 ARG A   9     -14.912  -3.919   0.343  1.00  0.00           H  
ATOM    171  HE  ARG A   9     -13.150  -4.437   1.938  1.00  0.00           H  
ATOM    172 HH11 ARG A   9     -15.802  -2.408   3.165  1.00  0.00           H  
ATOM    173 HH12 ARG A   9     -15.640  -2.953   4.755  1.00  0.00           H  
ATOM    174 HH21 ARG A   9     -12.985  -5.189   4.111  1.00  0.00           H  
ATOM    175 HH22 ARG A   9     -14.022  -4.559   5.312  1.00  0.00           H  
ATOM    176  N   GLY A  10     -11.396   2.166   0.850  1.00  0.00           N  
ATOM    177  CA  GLY A  10     -11.245   3.428   1.533  1.00  0.00           C  
ATOM    178  C   GLY A  10     -10.027   3.463   2.420  1.00  0.00           C  
ATOM    179  O   GLY A  10      -9.519   4.542   2.745  1.00  0.00           O  
ATOM    180  H   GLY A  10     -10.817   1.935   0.091  1.00  0.00           H  
ATOM    181  HA2 GLY A  10     -11.162   4.214   0.799  1.00  0.00           H  
ATOM    182  HA3 GLY A  10     -12.123   3.603   2.138  1.00  0.00           H  
ATOM    183  N   ILE A  11      -9.556   2.302   2.814  1.00  0.00           N  
ATOM    184  CA  ILE A  11      -8.379   2.195   3.646  1.00  0.00           C  
ATOM    185  C   ILE A  11      -7.160   2.153   2.746  1.00  0.00           C  
ATOM    186  O   ILE A  11      -6.894   1.144   2.102  1.00  0.00           O  
ATOM    187  CB  ILE A  11      -8.382   0.909   4.564  1.00  0.00           C  
ATOM    188  CG1 ILE A  11      -9.577   0.872   5.541  1.00  0.00           C  
ATOM    189  CG2 ILE A  11      -7.075   0.772   5.345  1.00  0.00           C  
ATOM    190  CD1 ILE A  11     -10.911   0.534   4.921  1.00  0.00           C  
ATOM    191  H   ILE A  11     -10.007   1.469   2.551  1.00  0.00           H  
ATOM    192  HA  ILE A  11      -8.329   3.077   4.267  1.00  0.00           H  
ATOM    193  HB  ILE A  11      -8.447   0.055   3.906  1.00  0.00           H  
ATOM    194 HG12 ILE A  11      -9.383   0.114   6.281  1.00  0.00           H  
ATOM    195 HG13 ILE A  11      -9.664   1.831   6.029  1.00  0.00           H  
ATOM    196 HG21 ILE A  11      -6.250   0.721   4.651  1.00  0.00           H  
ATOM    197 HG22 ILE A  11      -7.104  -0.135   5.930  1.00  0.00           H  
ATOM    198 HG23 ILE A  11      -6.950   1.620   6.000  1.00  0.00           H  
ATOM    199 HD11 ILE A  11     -11.178   1.297   4.204  1.00  0.00           H  
ATOM    200 HD12 ILE A  11     -11.665   0.468   5.689  1.00  0.00           H  
ATOM    201 HD13 ILE A  11     -10.821  -0.413   4.409  1.00  0.00           H  
ATOM    202  N   CYS A  12      -6.477   3.243   2.648  1.00  0.00           N  
ATOM    203  CA  CYS A  12      -5.290   3.307   1.850  1.00  0.00           C  
ATOM    204  C   CYS A  12      -4.072   3.314   2.751  1.00  0.00           C  
ATOM    205  O   CYS A  12      -3.859   4.247   3.532  1.00  0.00           O  
ATOM    206  CB  CYS A  12      -5.303   4.527   0.937  1.00  0.00           C  
ATOM    207  SG  CYS A  12      -6.691   4.599  -0.248  1.00  0.00           S  
ATOM    208  H   CYS A  12      -6.762   4.046   3.133  1.00  0.00           H  
ATOM    209  HA  CYS A  12      -5.249   2.413   1.248  1.00  0.00           H  
ATOM    210  HB2 CYS A  12      -5.339   5.422   1.539  1.00  0.00           H  
ATOM    211  HB3 CYS A  12      -4.385   4.522   0.370  1.00  0.00           H  
ATOM    212  N   TYR A  13      -3.289   2.287   2.654  1.00  0.00           N  
ATOM    213  CA  TYR A  13      -2.126   2.131   3.485  1.00  0.00           C  
ATOM    214  C   TYR A  13      -0.883   1.995   2.632  1.00  0.00           C  
ATOM    215  O   TYR A  13      -0.937   1.462   1.523  1.00  0.00           O  
ATOM    216  CB  TYR A  13      -2.296   0.920   4.426  1.00  0.00           C  
ATOM    217  CG  TYR A  13      -2.557  -0.408   3.730  1.00  0.00           C  
ATOM    218  CD1 TYR A  13      -1.516  -1.264   3.412  1.00  0.00           C  
ATOM    219  CD2 TYR A  13      -3.850  -0.805   3.404  1.00  0.00           C  
ATOM    220  CE1 TYR A  13      -1.750  -2.468   2.792  1.00  0.00           C  
ATOM    221  CE2 TYR A  13      -4.093  -2.007   2.784  1.00  0.00           C  
ATOM    222  CZ  TYR A  13      -3.038  -2.838   2.479  1.00  0.00           C  
ATOM    223  OH  TYR A  13      -3.270  -4.037   1.859  1.00  0.00           O  
ATOM    224  H   TYR A  13      -3.485   1.602   1.975  1.00  0.00           H  
ATOM    225  HA  TYR A  13      -2.037   3.023   4.086  1.00  0.00           H  
ATOM    226  HB2 TYR A  13      -1.399   0.804   5.012  1.00  0.00           H  
ATOM    227  HB3 TYR A  13      -3.126   1.114   5.088  1.00  0.00           H  
ATOM    228  HD1 TYR A  13      -0.505  -0.971   3.657  1.00  0.00           H  
ATOM    229  HD2 TYR A  13      -4.678  -0.153   3.641  1.00  0.00           H  
ATOM    230  HE1 TYR A  13      -0.923  -3.118   2.557  1.00  0.00           H  
ATOM    231  HE2 TYR A  13      -5.107  -2.289   2.543  1.00  0.00           H  
ATOM    232  HH  TYR A  13      -2.749  -4.719   2.298  1.00  0.00           H  
ATOM    233  N   ARG A  14       0.211   2.509   3.117  1.00  0.00           N  
ATOM    234  CA  ARG A  14       1.458   2.428   2.412  1.00  0.00           C  
ATOM    235  C   ARG A  14       2.168   1.154   2.781  1.00  0.00           C  
ATOM    236  O   ARG A  14       2.460   0.901   3.961  1.00  0.00           O  
ATOM    237  CB  ARG A  14       2.339   3.644   2.680  1.00  0.00           C  
ATOM    238  CG  ARG A  14       3.691   3.586   1.981  1.00  0.00           C  
ATOM    239  CD  ARG A  14       4.495   4.842   2.224  1.00  0.00           C  
ATOM    240  NE  ARG A  14       3.858   6.020   1.634  1.00  0.00           N  
ATOM    241  CZ  ARG A  14       4.249   7.276   1.831  1.00  0.00           C  
ATOM    242  NH1 ARG A  14       5.290   7.534   2.614  1.00  0.00           N  
ATOM    243  NH2 ARG A  14       3.602   8.277   1.239  1.00  0.00           N  
ATOM    244  H   ARG A  14       0.187   2.934   4.000  1.00  0.00           H  
ATOM    245  HA  ARG A  14       1.230   2.382   1.359  1.00  0.00           H  
ATOM    246  HB2 ARG A  14       1.821   4.527   2.337  1.00  0.00           H  
ATOM    247  HB3 ARG A  14       2.509   3.726   3.743  1.00  0.00           H  
ATOM    248  HG2 ARG A  14       4.244   2.738   2.358  1.00  0.00           H  
ATOM    249  HG3 ARG A  14       3.529   3.466   0.920  1.00  0.00           H  
ATOM    250  HD2 ARG A  14       4.588   4.994   3.288  1.00  0.00           H  
ATOM    251  HD3 ARG A  14       5.477   4.721   1.791  1.00  0.00           H  
ATOM    252  HE  ARG A  14       3.094   5.826   1.041  1.00  0.00           H  
ATOM    253 HH11 ARG A  14       5.810   6.813   3.080  1.00  0.00           H  
ATOM    254 HH12 ARG A  14       5.606   8.469   2.794  1.00  0.00           H  
ATOM    255 HH21 ARG A  14       2.811   8.129   0.635  1.00  0.00           H  
ATOM    256 HH22 ARG A  14       3.886   9.233   1.365  1.00  0.00           H  
ATOM    257  N   LYS A  15       2.445   0.377   1.792  1.00  0.00           N  
ATOM    258  CA  LYS A  15       3.051  -0.894   1.955  1.00  0.00           C  
ATOM    259  C   LYS A  15       4.336  -0.911   1.144  1.00  0.00           C  
ATOM    260  O   LYS A  15       4.436  -0.245   0.102  1.00  0.00           O  
ATOM    261  CB  LYS A  15       2.078  -1.969   1.459  1.00  0.00           C  
ATOM    262  CG  LYS A  15       2.494  -3.397   1.745  1.00  0.00           C  
ATOM    263  CD  LYS A  15       1.471  -4.370   1.198  1.00  0.00           C  
ATOM    264  CE  LYS A  15       1.815  -5.794   1.559  1.00  0.00           C  
ATOM    265  NZ  LYS A  15       0.846  -6.748   1.006  1.00  0.00           N  
ATOM    266  H   LYS A  15       2.264   0.684   0.873  1.00  0.00           H  
ATOM    267  HA  LYS A  15       3.264  -1.058   3.000  1.00  0.00           H  
ATOM    268  HB2 LYS A  15       1.119  -1.804   1.926  1.00  0.00           H  
ATOM    269  HB3 LYS A  15       1.963  -1.855   0.392  1.00  0.00           H  
ATOM    270  HG2 LYS A  15       3.451  -3.586   1.281  1.00  0.00           H  
ATOM    271  HG3 LYS A  15       2.574  -3.531   2.813  1.00  0.00           H  
ATOM    272  HD2 LYS A  15       0.502  -4.133   1.606  1.00  0.00           H  
ATOM    273  HD3 LYS A  15       1.441  -4.275   0.123  1.00  0.00           H  
ATOM    274  HE2 LYS A  15       2.795  -6.027   1.175  1.00  0.00           H  
ATOM    275  HE3 LYS A  15       1.820  -5.882   2.635  1.00  0.00           H  
ATOM    276  HZ1 LYS A  15       0.828  -6.711  -0.034  1.00  0.00           H  
ATOM    277  HZ2 LYS A  15      -0.111  -6.531   1.353  1.00  0.00           H  
ATOM    278  HZ3 LYS A  15       1.075  -7.719   1.295  1.00  0.00           H  
ATOM    279  N   CYS A  16       5.311  -1.603   1.621  1.00  0.00           N  
ATOM    280  CA  CYS A  16       6.564  -1.692   0.940  1.00  0.00           C  
ATOM    281  C   CYS A  16       6.869  -3.158   0.691  1.00  0.00           C  
ATOM    282  O   CYS A  16       6.747  -3.994   1.606  1.00  0.00           O  
ATOM    283  CB  CYS A  16       7.666  -1.046   1.789  1.00  0.00           C  
ATOM    284  SG  CYS A  16       7.238   0.618   2.434  1.00  0.00           S  
ATOM    285  H   CYS A  16       5.201  -2.084   2.469  1.00  0.00           H  
ATOM    286  HA  CYS A  16       6.484  -1.170  -0.001  1.00  0.00           H  
ATOM    287  HB2 CYS A  16       7.890  -1.681   2.632  1.00  0.00           H  
ATOM    288  HB3 CYS A  16       8.549  -0.938   1.178  1.00  0.00           H  
ATOM    289  N   ARG A  17       7.200  -3.483  -0.528  1.00  0.00           N  
ATOM    290  CA  ARG A  17       7.517  -4.834  -0.897  1.00  0.00           C  
ATOM    291  C   ARG A  17       9.022  -5.016  -0.887  1.00  0.00           C  
ATOM    292  O   ARG A  17       9.694  -4.836  -1.904  1.00  0.00           O  
ATOM    293  CB  ARG A  17       6.920  -5.174  -2.276  1.00  0.00           C  
ATOM    294  CG  ARG A  17       7.195  -6.593  -2.743  1.00  0.00           C  
ATOM    295  CD  ARG A  17       6.505  -6.892  -4.055  1.00  0.00           C  
ATOM    296  NE  ARG A  17       6.820  -8.242  -4.533  1.00  0.00           N  
ATOM    297  CZ  ARG A  17       6.545  -8.722  -5.752  1.00  0.00           C  
ATOM    298  NH1 ARG A  17       5.884  -7.988  -6.640  1.00  0.00           N  
ATOM    299  NH2 ARG A  17       6.921  -9.953  -6.071  1.00  0.00           N  
ATOM    300  H   ARG A  17       7.261  -2.793  -1.222  1.00  0.00           H  
ATOM    301  HA  ARG A  17       7.089  -5.490  -0.155  1.00  0.00           H  
ATOM    302  HB2 ARG A  17       5.850  -5.031  -2.240  1.00  0.00           H  
ATOM    303  HB3 ARG A  17       7.331  -4.495  -3.006  1.00  0.00           H  
ATOM    304  HG2 ARG A  17       8.258  -6.724  -2.871  1.00  0.00           H  
ATOM    305  HG3 ARG A  17       6.835  -7.279  -1.995  1.00  0.00           H  
ATOM    306  HD2 ARG A  17       5.441  -6.820  -3.894  1.00  0.00           H  
ATOM    307  HD3 ARG A  17       6.811  -6.170  -4.794  1.00  0.00           H  
ATOM    308  HE  ARG A  17       7.285  -8.813  -3.882  1.00  0.00           H  
ATOM    309 HH11 ARG A  17       5.563  -7.060  -6.428  1.00  0.00           H  
ATOM    310 HH12 ARG A  17       5.689  -8.327  -7.564  1.00  0.00           H  
ATOM    311 HH21 ARG A  17       7.409 -10.552  -5.428  1.00  0.00           H  
ATOM    312 HH22 ARG A  17       6.726 -10.339  -6.977  1.00  0.00           H  
HETATM  313  N   NH2 A  18       9.551  -5.343   0.253  1.00  0.00           N  
HETATM  314  HN1 NH2 A  18       8.960  -5.470   1.025  1.00  0.00           H  
HETATM  315  HN2 NH2 A  18      10.523  -5.442   0.295  1.00  0.00           H  
TER     316      NH2 A  18                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ARG A   1      13.065  -0.758  -2.331  1.00  0.00           N  
ATOM      2  CA  ARG A   1      12.766   0.390  -1.461  1.00  0.00           C  
ATOM      3  C   ARG A   1      11.543   1.176  -1.987  1.00  0.00           C  
ATOM      4  O   ARG A   1      11.189   2.252  -1.478  1.00  0.00           O  
ATOM      5  CB  ARG A   1      14.039   1.285  -1.291  1.00  0.00           C  
ATOM      6  CG  ARG A   1      13.889   2.530  -0.418  1.00  0.00           C  
ATOM      7  CD  ARG A   1      13.379   2.194   0.970  1.00  0.00           C  
ATOM      8  NE  ARG A   1      13.118   3.393   1.749  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      11.958   3.687   2.347  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      10.942   2.819   2.330  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      11.830   4.841   2.984  1.00  0.00           N  
ATOM     12  H1  ARG A   1      12.279  -1.445  -2.337  1.00  0.00           H  
ATOM     13  H2  ARG A   1      13.918  -1.263  -2.024  1.00  0.00           H  
ATOM     14  H3  ARG A   1      13.230  -0.454  -3.312  1.00  0.00           H  
ATOM     15  HA  ARG A   1      12.484  -0.017  -0.504  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      14.827   0.692  -0.857  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      14.355   1.601  -2.272  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      14.849   3.016  -0.326  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      13.193   3.204  -0.895  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      12.457   1.642   0.871  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      14.116   1.593   1.481  1.00  0.00           H  
ATOM     22  HE  ARG A   1      13.872   4.022   1.813  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      10.983   1.919   1.892  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      10.061   3.030   2.767  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      12.585   5.500   3.034  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      10.974   5.116   3.430  1.00  0.00           H  
ATOM     27  N   TRP A   2      10.869   0.634  -2.978  1.00  0.00           N  
ATOM     28  CA  TRP A   2       9.716   1.300  -3.510  1.00  0.00           C  
ATOM     29  C   TRP A   2       8.490   0.968  -2.663  1.00  0.00           C  
ATOM     30  O   TRP A   2       8.295  -0.188  -2.250  1.00  0.00           O  
ATOM     31  CB  TRP A   2       9.498   0.941  -4.987  1.00  0.00           C  
ATOM     32  CG  TRP A   2       8.335   1.653  -5.604  1.00  0.00           C  
ATOM     33  CD1 TRP A   2       8.221   2.992  -5.823  1.00  0.00           C  
ATOM     34  CD2 TRP A   2       7.125   1.065  -6.090  1.00  0.00           C  
ATOM     35  NE1 TRP A   2       7.008   3.277  -6.398  1.00  0.00           N  
ATOM     36  CE2 TRP A   2       6.318   2.113  -6.575  1.00  0.00           C  
ATOM     37  CE3 TRP A   2       6.643  -0.242  -6.157  1.00  0.00           C  
ATOM     38  CZ2 TRP A   2       5.063   1.892  -7.118  1.00  0.00           C  
ATOM     39  CZ3 TRP A   2       5.394  -0.458  -6.700  1.00  0.00           C  
ATOM     40  CH2 TRP A   2       4.620   0.607  -7.173  1.00  0.00           C  
ATOM     41  H   TRP A   2      11.107  -0.232  -3.375  1.00  0.00           H  
ATOM     42  HA  TRP A   2       9.899   2.362  -3.428  1.00  0.00           H  
ATOM     43  HB2 TRP A   2      10.382   1.197  -5.550  1.00  0.00           H  
ATOM     44  HB3 TRP A   2       9.322  -0.121  -5.069  1.00  0.00           H  
ATOM     45  HD1 TRP A   2       8.985   3.713  -5.564  1.00  0.00           H  
ATOM     46  HE1 TRP A   2       6.688   4.175  -6.640  1.00  0.00           H  
ATOM     47  HE3 TRP A   2       7.229  -1.074  -5.797  1.00  0.00           H  
ATOM     48  HZ2 TRP A   2       4.445   2.696  -7.491  1.00  0.00           H  
ATOM     49  HZ3 TRP A   2       5.003  -1.463  -6.763  1.00  0.00           H  
ATOM     50  HH2 TRP A   2       3.646   0.393  -7.588  1.00  0.00           H  
ATOM     51  N   CYS A   3       7.712   1.969  -2.367  1.00  0.00           N  
ATOM     52  CA  CYS A   3       6.520   1.805  -1.580  1.00  0.00           C  
ATOM     53  C   CYS A   3       5.321   2.198  -2.389  1.00  0.00           C  
ATOM     54  O   CYS A   3       5.342   3.206  -3.110  1.00  0.00           O  
ATOM     55  CB  CYS A   3       6.587   2.626  -0.289  1.00  0.00           C  
ATOM     56  SG  CYS A   3       7.962   2.189   0.827  1.00  0.00           S  
ATOM     57  H   CYS A   3       7.924   2.867  -2.698  1.00  0.00           H  
ATOM     58  HA  CYS A   3       6.404   0.762  -1.334  1.00  0.00           H  
ATOM     59  HB2 CYS A   3       6.696   3.670  -0.542  1.00  0.00           H  
ATOM     60  HB3 CYS A   3       5.664   2.492   0.256  1.00  0.00           H  
ATOM     61  N   PHE A   4       4.294   1.419  -2.296  1.00  0.00           N  
ATOM     62  CA  PHE A   4       3.103   1.673  -3.018  1.00  0.00           C  
ATOM     63  C   PHE A   4       1.941   1.878  -2.074  1.00  0.00           C  
ATOM     64  O   PHE A   4       2.018   1.518  -0.883  1.00  0.00           O  
ATOM     65  CB  PHE A   4       2.850   0.587  -4.075  1.00  0.00           C  
ATOM     66  CG  PHE A   4       2.833  -0.837  -3.576  1.00  0.00           C  
ATOM     67  CD1 PHE A   4       1.703  -1.373  -3.008  1.00  0.00           C  
ATOM     68  CD2 PHE A   4       3.950  -1.643  -3.714  1.00  0.00           C  
ATOM     69  CE1 PHE A   4       1.676  -2.682  -2.581  1.00  0.00           C  
ATOM     70  CE2 PHE A   4       3.933  -2.953  -3.284  1.00  0.00           C  
ATOM     71  CZ  PHE A   4       2.793  -3.473  -2.717  1.00  0.00           C  
ATOM     72  H   PHE A   4       4.311   0.634  -1.699  1.00  0.00           H  
ATOM     73  HA  PHE A   4       3.260   2.613  -3.525  1.00  0.00           H  
ATOM     74  HB2 PHE A   4       1.914   0.772  -4.581  1.00  0.00           H  
ATOM     75  HB3 PHE A   4       3.663   0.668  -4.780  1.00  0.00           H  
ATOM     76  HD1 PHE A   4       0.825  -0.751  -2.897  1.00  0.00           H  
ATOM     77  HD2 PHE A   4       4.844  -1.234  -4.160  1.00  0.00           H  
ATOM     78  HE1 PHE A   4       0.773  -3.078  -2.136  1.00  0.00           H  
ATOM     79  HE2 PHE A   4       4.809  -3.573  -3.394  1.00  0.00           H  
ATOM     80  HZ  PHE A   4       2.775  -4.502  -2.384  1.00  0.00           H  
ATOM     81  N   ARG A   5       0.908   2.496  -2.557  1.00  0.00           N  
ATOM     82  CA  ARG A   5      -0.239   2.798  -1.743  1.00  0.00           C  
ATOM     83  C   ARG A   5      -1.401   1.973  -2.228  1.00  0.00           C  
ATOM     84  O   ARG A   5      -1.806   2.090  -3.382  1.00  0.00           O  
ATOM     85  CB  ARG A   5      -0.568   4.285  -1.857  1.00  0.00           C  
ATOM     86  CG  ARG A   5      -1.605   4.802  -0.873  1.00  0.00           C  
ATOM     87  CD  ARG A   5      -1.902   6.270  -1.145  1.00  0.00           C  
ATOM     88  NE  ARG A   5      -2.748   6.882  -0.110  1.00  0.00           N  
ATOM     89  CZ  ARG A   5      -3.849   7.618  -0.329  1.00  0.00           C  
ATOM     90  NH1 ARG A   5      -4.299   7.819  -1.561  1.00  0.00           N  
ATOM     91  NH2 ARG A   5      -4.487   8.162   0.700  1.00  0.00           N  
ATOM     92  H   ARG A   5       0.903   2.750  -3.506  1.00  0.00           H  
ATOM     93  HA  ARG A   5      -0.017   2.558  -0.713  1.00  0.00           H  
ATOM     94  HB2 ARG A   5       0.340   4.850  -1.709  1.00  0.00           H  
ATOM     95  HB3 ARG A   5      -0.933   4.470  -2.856  1.00  0.00           H  
ATOM     96  HG2 ARG A   5      -2.513   4.228  -0.987  1.00  0.00           H  
ATOM     97  HG3 ARG A   5      -1.232   4.695   0.134  1.00  0.00           H  
ATOM     98  HD2 ARG A   5      -0.971   6.813  -1.201  1.00  0.00           H  
ATOM     99  HD3 ARG A   5      -2.414   6.331  -2.093  1.00  0.00           H  
ATOM    100  HE  ARG A   5      -2.426   6.745   0.810  1.00  0.00           H  
ATOM    101 HH11 ARG A   5      -3.843   7.443  -2.373  1.00  0.00           H  
ATOM    102 HH12 ARG A   5      -5.130   8.358  -1.728  1.00  0.00           H  
ATOM    103 HH21 ARG A   5      -4.167   8.047   1.644  1.00  0.00           H  
ATOM    104 HH22 ARG A   5      -5.328   8.700   0.594  1.00  0.00           H  
ATOM    105  N   VAL A   6      -1.906   1.129  -1.389  1.00  0.00           N  
ATOM    106  CA  VAL A   6      -3.035   0.308  -1.753  1.00  0.00           C  
ATOM    107  C   VAL A   6      -4.237   0.826  -1.028  1.00  0.00           C  
ATOM    108  O   VAL A   6      -4.156   1.122   0.166  1.00  0.00           O  
ATOM    109  CB  VAL A   6      -2.834  -1.196  -1.390  1.00  0.00           C  
ATOM    110  CG1 VAL A   6      -4.035  -2.038  -1.817  1.00  0.00           C  
ATOM    111  CG2 VAL A   6      -1.583  -1.737  -2.024  1.00  0.00           C  
ATOM    112  H   VAL A   6      -1.541   1.079  -0.477  1.00  0.00           H  
ATOM    113  HA  VAL A   6      -3.192   0.401  -2.817  1.00  0.00           H  
ATOM    114  HB  VAL A   6      -2.732  -1.278  -0.317  1.00  0.00           H  
ATOM    115 HG11 VAL A   6      -4.924  -1.674  -1.323  1.00  0.00           H  
ATOM    116 HG12 VAL A   6      -3.867  -3.070  -1.540  1.00  0.00           H  
ATOM    117 HG13 VAL A   6      -4.162  -1.969  -2.887  1.00  0.00           H  
ATOM    118 HG21 VAL A   6      -0.731  -1.198  -1.637  1.00  0.00           H  
ATOM    119 HG22 VAL A   6      -1.636  -1.611  -3.095  1.00  0.00           H  
ATOM    120 HG23 VAL A   6      -1.481  -2.787  -1.788  1.00  0.00           H  
ATOM    121  N   CYS A   7      -5.310   0.991  -1.725  1.00  0.00           N  
ATOM    122  CA  CYS A   7      -6.518   1.403  -1.106  1.00  0.00           C  
ATOM    123  C   CYS A   7      -7.482   0.252  -1.118  1.00  0.00           C  
ATOM    124  O   CYS A   7      -7.716  -0.371  -2.152  1.00  0.00           O  
ATOM    125  CB  CYS A   7      -7.095   2.633  -1.802  1.00  0.00           C  
ATOM    126  SG  CYS A   7      -6.021   4.112  -1.692  1.00  0.00           S  
ATOM    127  H   CYS A   7      -5.313   0.810  -2.690  1.00  0.00           H  
ATOM    128  HA  CYS A   7      -6.300   1.645  -0.078  1.00  0.00           H  
ATOM    129  HB2 CYS A   7      -7.248   2.412  -2.847  1.00  0.00           H  
ATOM    130  HB3 CYS A   7      -8.041   2.882  -1.347  1.00  0.00           H  
ATOM    131  N   TYR A   8      -8.009  -0.042   0.022  1.00  0.00           N  
ATOM    132  CA  TYR A   8      -8.921  -1.114   0.197  1.00  0.00           C  
ATOM    133  C   TYR A   8     -10.114  -0.607   0.965  1.00  0.00           C  
ATOM    134  O   TYR A   8     -10.011  -0.342   2.154  1.00  0.00           O  
ATOM    135  CB  TYR A   8      -8.228  -2.243   0.971  1.00  0.00           C  
ATOM    136  CG  TYR A   8      -9.089  -3.464   1.204  1.00  0.00           C  
ATOM    137  CD1 TYR A   8      -9.276  -4.410   0.208  1.00  0.00           C  
ATOM    138  CD2 TYR A   8      -9.710  -3.667   2.424  1.00  0.00           C  
ATOM    139  CE1 TYR A   8     -10.064  -5.520   0.423  1.00  0.00           C  
ATOM    140  CE2 TYR A   8     -10.492  -4.770   2.647  1.00  0.00           C  
ATOM    141  CZ  TYR A   8     -10.668  -5.694   1.646  1.00  0.00           C  
ATOM    142  OH  TYR A   8     -11.462  -6.790   1.864  1.00  0.00           O  
ATOM    143  H   TYR A   8      -7.748   0.480   0.817  1.00  0.00           H  
ATOM    144  HA  TYR A   8      -9.224  -1.485  -0.770  1.00  0.00           H  
ATOM    145  HB2 TYR A   8      -7.339  -2.553   0.443  1.00  0.00           H  
ATOM    146  HB3 TYR A   8      -7.952  -1.839   1.936  1.00  0.00           H  
ATOM    147  HD1 TYR A   8      -8.800  -4.269  -0.752  1.00  0.00           H  
ATOM    148  HD2 TYR A   8      -9.571  -2.939   3.210  1.00  0.00           H  
ATOM    149  HE1 TYR A   8     -10.196  -6.244  -0.367  1.00  0.00           H  
ATOM    150  HE2 TYR A   8     -10.961  -4.894   3.611  1.00  0.00           H  
ATOM    151  HH  TYR A   8     -11.014  -7.583   1.542  1.00  0.00           H  
ATOM    152  N   ARG A   9     -11.211  -0.379   0.257  1.00  0.00           N  
ATOM    153  CA  ARG A   9     -12.487   0.078   0.848  1.00  0.00           C  
ATOM    154  C   ARG A   9     -12.338   1.444   1.522  1.00  0.00           C  
ATOM    155  O   ARG A   9     -13.113   1.804   2.400  1.00  0.00           O  
ATOM    156  CB  ARG A   9     -13.036  -0.959   1.850  1.00  0.00           C  
ATOM    157  CG  ARG A   9     -13.377  -2.338   1.268  1.00  0.00           C  
ATOM    158  CD  ARG A   9     -14.472  -2.278   0.203  1.00  0.00           C  
ATOM    159  NE  ARG A   9     -14.004  -1.726  -1.077  1.00  0.00           N  
ATOM    160  CZ  ARG A   9     -14.767  -1.105  -1.984  1.00  0.00           C  
ATOM    161  NH1 ARG A   9     -16.042  -0.844  -1.719  1.00  0.00           N  
ATOM    162  NH2 ARG A   9     -14.238  -0.721  -3.138  1.00  0.00           N  
ATOM    163  H   ARG A   9     -11.156  -0.511  -0.714  1.00  0.00           H  
ATOM    164  HA  ARG A   9     -13.190   0.180   0.034  1.00  0.00           H  
ATOM    165  HB2 ARG A   9     -12.294  -1.104   2.621  1.00  0.00           H  
ATOM    166  HB3 ARG A   9     -13.927  -0.553   2.305  1.00  0.00           H  
ATOM    167  HG2 ARG A   9     -12.487  -2.751   0.817  1.00  0.00           H  
ATOM    168  HG3 ARG A   9     -13.700  -2.985   2.070  1.00  0.00           H  
ATOM    169  HD2 ARG A   9     -14.849  -3.274   0.033  1.00  0.00           H  
ATOM    170  HD3 ARG A   9     -15.274  -1.660   0.576  1.00  0.00           H  
ATOM    171  HE  ARG A   9     -13.050  -1.870  -1.272  1.00  0.00           H  
ATOM    172 HH11 ARG A   9     -16.470  -1.091  -0.846  1.00  0.00           H  
ATOM    173 HH12 ARG A   9     -16.647  -0.394  -2.382  1.00  0.00           H  
ATOM    174 HH21 ARG A   9     -13.270  -0.877  -3.367  1.00  0.00           H  
ATOM    175 HH22 ARG A   9     -14.767  -0.257  -3.852  1.00  0.00           H  
ATOM    176  N   GLY A  10     -11.362   2.204   1.082  1.00  0.00           N  
ATOM    177  CA  GLY A  10     -11.114   3.498   1.660  1.00  0.00           C  
ATOM    178  C   GLY A  10      -9.853   3.504   2.487  1.00  0.00           C  
ATOM    179  O   GLY A  10      -9.244   4.548   2.695  1.00  0.00           O  
ATOM    180  H   GLY A  10     -10.810   1.883   0.338  1.00  0.00           H  
ATOM    181  HA2 GLY A  10     -11.022   4.226   0.868  1.00  0.00           H  
ATOM    182  HA3 GLY A  10     -11.948   3.767   2.292  1.00  0.00           H  
ATOM    183  N   ILE A  11      -9.454   2.336   2.955  1.00  0.00           N  
ATOM    184  CA  ILE A  11      -8.248   2.201   3.746  1.00  0.00           C  
ATOM    185  C   ILE A  11      -7.048   2.224   2.811  1.00  0.00           C  
ATOM    186  O   ILE A  11      -6.808   1.267   2.086  1.00  0.00           O  
ATOM    187  CB  ILE A  11      -8.210   0.871   4.603  1.00  0.00           C  
ATOM    188  CG1 ILE A  11      -9.357   0.783   5.642  1.00  0.00           C  
ATOM    189  CG2 ILE A  11      -6.861   0.684   5.297  1.00  0.00           C  
ATOM    190  CD1 ILE A  11     -10.719   0.420   5.080  1.00  0.00           C  
ATOM    191  H   ILE A  11      -9.972   1.525   2.758  1.00  0.00           H  
ATOM    192  HA  ILE A  11      -8.190   3.053   4.409  1.00  0.00           H  
ATOM    193  HB  ILE A  11      -8.312   0.052   3.905  1.00  0.00           H  
ATOM    194 HG12 ILE A  11      -9.104   0.024   6.365  1.00  0.00           H  
ATOM    195 HG13 ILE A  11      -9.443   1.733   6.148  1.00  0.00           H  
ATOM    196 HG21 ILE A  11      -6.668   1.523   5.952  1.00  0.00           H  
ATOM    197 HG22 ILE A  11      -6.087   0.618   4.549  1.00  0.00           H  
ATOM    198 HG23 ILE A  11      -6.875  -0.230   5.872  1.00  0.00           H  
ATOM    199 HD11 ILE A  11     -11.036   1.182   4.384  1.00  0.00           H  
ATOM    200 HD12 ILE A  11     -11.438   0.328   5.882  1.00  0.00           H  
ATOM    201 HD13 ILE A  11     -10.633  -0.522   4.558  1.00  0.00           H  
ATOM    202  N   CYS A  12      -6.346   3.315   2.783  1.00  0.00           N  
ATOM    203  CA  CYS A  12      -5.174   3.413   1.958  1.00  0.00           C  
ATOM    204  C   CYS A  12      -3.937   3.267   2.815  1.00  0.00           C  
ATOM    205  O   CYS A  12      -3.656   4.106   3.689  1.00  0.00           O  
ATOM    206  CB  CYS A  12      -5.143   4.718   1.176  1.00  0.00           C  
ATOM    207  SG  CYS A  12      -6.576   4.983   0.062  1.00  0.00           S  
ATOM    208  H   CYS A  12      -6.607   4.085   3.333  1.00  0.00           H  
ATOM    209  HA  CYS A  12      -5.201   2.582   1.268  1.00  0.00           H  
ATOM    210  HB2 CYS A  12      -5.107   5.547   1.867  1.00  0.00           H  
ATOM    211  HB3 CYS A  12      -4.249   4.720   0.569  1.00  0.00           H  
ATOM    212  N   TYR A  13      -3.213   2.221   2.593  1.00  0.00           N  
ATOM    213  CA  TYR A  13      -2.055   1.931   3.387  1.00  0.00           C  
ATOM    214  C   TYR A  13      -0.798   1.886   2.552  1.00  0.00           C  
ATOM    215  O   TYR A  13      -0.843   1.679   1.327  1.00  0.00           O  
ATOM    216  CB  TYR A  13      -2.242   0.627   4.185  1.00  0.00           C  
ATOM    217  CG  TYR A  13      -2.563  -0.591   3.342  1.00  0.00           C  
ATOM    218  CD1 TYR A  13      -3.877  -0.935   3.068  1.00  0.00           C  
ATOM    219  CD2 TYR A  13      -1.556  -1.396   2.826  1.00  0.00           C  
ATOM    220  CE1 TYR A  13      -4.181  -2.033   2.310  1.00  0.00           C  
ATOM    221  CE2 TYR A  13      -1.850  -2.496   2.064  1.00  0.00           C  
ATOM    222  CZ  TYR A  13      -3.164  -2.815   1.808  1.00  0.00           C  
ATOM    223  OH  TYR A  13      -3.458  -3.915   1.044  1.00  0.00           O  
ATOM    224  H   TYR A  13      -3.453   1.620   1.849  1.00  0.00           H  
ATOM    225  HA  TYR A  13      -1.951   2.739   4.093  1.00  0.00           H  
ATOM    226  HB2 TYR A  13      -1.331   0.416   4.723  1.00  0.00           H  
ATOM    227  HB3 TYR A  13      -3.043   0.763   4.895  1.00  0.00           H  
ATOM    228  HD1 TYR A  13      -4.674  -0.323   3.459  1.00  0.00           H  
ATOM    229  HD2 TYR A  13      -0.524  -1.146   3.029  1.00  0.00           H  
ATOM    230  HE1 TYR A  13      -5.222  -2.258   2.125  1.00  0.00           H  
ATOM    231  HE2 TYR A  13      -1.052  -3.107   1.670  1.00  0.00           H  
ATOM    232  HH  TYR A  13      -2.849  -4.623   1.284  1.00  0.00           H  
ATOM    233  N   ARG A  14       0.305   2.103   3.211  1.00  0.00           N  
ATOM    234  CA  ARG A  14       1.602   2.052   2.605  1.00  0.00           C  
ATOM    235  C   ARG A  14       2.117   0.633   2.707  1.00  0.00           C  
ATOM    236  O   ARG A  14       2.154   0.057   3.801  1.00  0.00           O  
ATOM    237  CB  ARG A  14       2.551   2.990   3.348  1.00  0.00           C  
ATOM    238  CG  ARG A  14       4.006   2.922   2.896  1.00  0.00           C  
ATOM    239  CD  ARG A  14       4.907   3.724   3.824  1.00  0.00           C  
ATOM    240  NE  ARG A  14       4.734   3.301   5.231  1.00  0.00           N  
ATOM    241  CZ  ARG A  14       5.714   3.046   6.108  1.00  0.00           C  
ATOM    242  NH1 ARG A  14       6.994   3.082   5.730  1.00  0.00           N  
ATOM    243  NH2 ARG A  14       5.398   2.732   7.363  1.00  0.00           N  
ATOM    244  H   ARG A  14       0.247   2.292   4.171  1.00  0.00           H  
ATOM    245  HA  ARG A  14       1.531   2.356   1.572  1.00  0.00           H  
ATOM    246  HB2 ARG A  14       2.210   4.007   3.233  1.00  0.00           H  
ATOM    247  HB3 ARG A  14       2.514   2.732   4.395  1.00  0.00           H  
ATOM    248  HG2 ARG A  14       4.327   1.890   2.902  1.00  0.00           H  
ATOM    249  HG3 ARG A  14       4.087   3.319   1.895  1.00  0.00           H  
ATOM    250  HD2 ARG A  14       5.934   3.574   3.528  1.00  0.00           H  
ATOM    251  HD3 ARG A  14       4.654   4.770   3.741  1.00  0.00           H  
ATOM    252  HE  ARG A  14       3.800   3.229   5.533  1.00  0.00           H  
ATOM    253 HH11 ARG A  14       7.272   3.296   4.788  1.00  0.00           H  
ATOM    254 HH12 ARG A  14       7.752   2.901   6.362  1.00  0.00           H  
ATOM    255 HH21 ARG A  14       4.439   2.678   7.657  1.00  0.00           H  
ATOM    256 HH22 ARG A  14       6.097   2.547   8.061  1.00  0.00           H  
ATOM    257  N   LYS A  15       2.478   0.071   1.601  1.00  0.00           N  
ATOM    258  CA  LYS A  15       3.053  -1.238   1.577  1.00  0.00           C  
ATOM    259  C   LYS A  15       4.332  -1.138   0.766  1.00  0.00           C  
ATOM    260  O   LYS A  15       4.329  -0.573  -0.327  1.00  0.00           O  
ATOM    261  CB  LYS A  15       2.055  -2.235   0.986  1.00  0.00           C  
ATOM    262  CG  LYS A  15       2.469  -3.687   1.102  1.00  0.00           C  
ATOM    263  CD  LYS A  15       1.345  -4.603   0.652  1.00  0.00           C  
ATOM    264  CE  LYS A  15       1.707  -6.061   0.829  1.00  0.00           C  
ATOM    265  NZ  LYS A  15       0.590  -6.945   0.454  1.00  0.00           N  
ATOM    266  H   LYS A  15       2.365   0.540   0.743  1.00  0.00           H  
ATOM    267  HA  LYS A  15       3.301  -1.513   2.592  1.00  0.00           H  
ATOM    268  HB2 LYS A  15       1.109  -2.114   1.491  1.00  0.00           H  
ATOM    269  HB3 LYS A  15       1.919  -2.003  -0.061  1.00  0.00           H  
ATOM    270  HG2 LYS A  15       3.331  -3.851   0.473  1.00  0.00           H  
ATOM    271  HG3 LYS A  15       2.716  -3.907   2.129  1.00  0.00           H  
ATOM    272  HD2 LYS A  15       0.464  -4.396   1.241  1.00  0.00           H  
ATOM    273  HD3 LYS A  15       1.135  -4.417  -0.392  1.00  0.00           H  
ATOM    274  HE2 LYS A  15       2.555  -6.288   0.202  1.00  0.00           H  
ATOM    275  HE3 LYS A  15       1.966  -6.236   1.863  1.00  0.00           H  
ATOM    276  HZ1 LYS A  15      -0.240  -6.774   1.057  1.00  0.00           H  
ATOM    277  HZ2 LYS A  15       0.867  -7.942   0.549  1.00  0.00           H  
ATOM    278  HZ3 LYS A  15       0.313  -6.786  -0.537  1.00  0.00           H  
ATOM    279  N   CYS A  16       5.412  -1.623   1.301  1.00  0.00           N  
ATOM    280  CA  CYS A  16       6.699  -1.424   0.674  1.00  0.00           C  
ATOM    281  C   CYS A  16       7.330  -2.710   0.191  1.00  0.00           C  
ATOM    282  O   CYS A  16       7.018  -3.804   0.674  1.00  0.00           O  
ATOM    283  CB  CYS A  16       7.652  -0.712   1.638  1.00  0.00           C  
ATOM    284  SG  CYS A  16       7.101   0.941   2.177  1.00  0.00           S  
ATOM    285  H   CYS A  16       5.372  -2.136   2.137  1.00  0.00           H  
ATOM    286  HA  CYS A  16       6.554  -0.775  -0.173  1.00  0.00           H  
ATOM    287  HB2 CYS A  16       7.769  -1.316   2.525  1.00  0.00           H  
ATOM    288  HB3 CYS A  16       8.614  -0.600   1.159  1.00  0.00           H  
ATOM    289  N   ARG A  17       8.188  -2.572  -0.788  1.00  0.00           N  
ATOM    290  CA  ARG A  17       8.989  -3.649  -1.295  1.00  0.00           C  
ATOM    291  C   ARG A  17      10.417  -3.423  -0.839  1.00  0.00           C  
ATOM    292  O   ARG A  17      11.129  -2.565  -1.378  1.00  0.00           O  
ATOM    293  CB  ARG A  17       8.928  -3.713  -2.824  1.00  0.00           C  
ATOM    294  CG  ARG A  17       7.564  -4.032  -3.401  1.00  0.00           C  
ATOM    295  CD  ARG A  17       7.072  -5.408  -2.971  1.00  0.00           C  
ATOM    296  NE  ARG A  17       7.977  -6.495  -3.392  1.00  0.00           N  
ATOM    297  CZ  ARG A  17       7.628  -7.791  -3.453  1.00  0.00           C  
ATOM    298  NH1 ARG A  17       6.372  -8.152  -3.261  1.00  0.00           N  
ATOM    299  NH2 ARG A  17       8.527  -8.708  -3.753  1.00  0.00           N  
ATOM    300  H   ARG A  17       8.300  -1.689  -1.213  1.00  0.00           H  
ATOM    301  HA  ARG A  17       8.626  -4.575  -0.875  1.00  0.00           H  
ATOM    302  HB2 ARG A  17       9.219  -2.748  -3.205  1.00  0.00           H  
ATOM    303  HB3 ARG A  17       9.630  -4.456  -3.173  1.00  0.00           H  
ATOM    304  HG2 ARG A  17       6.863  -3.288  -3.052  1.00  0.00           H  
ATOM    305  HG3 ARG A  17       7.620  -3.996  -4.478  1.00  0.00           H  
ATOM    306  HD2 ARG A  17       6.982  -5.427  -1.897  1.00  0.00           H  
ATOM    307  HD3 ARG A  17       6.102  -5.575  -3.411  1.00  0.00           H  
ATOM    308  HE  ARG A  17       8.897  -6.231  -3.619  1.00  0.00           H  
ATOM    309 HH11 ARG A  17       5.646  -7.489  -3.072  1.00  0.00           H  
ATOM    310 HH12 ARG A  17       6.059  -9.107  -3.309  1.00  0.00           H  
ATOM    311 HH21 ARG A  17       9.487  -8.485  -3.944  1.00  0.00           H  
ATOM    312 HH22 ARG A  17       8.280  -9.679  -3.802  1.00  0.00           H  
HETATM  313  N   NH2 A  18      10.803  -4.111   0.197  1.00  0.00           N  
HETATM  314  HN1 NH2 A  18      10.189  -4.774   0.574  1.00  0.00           H  
HETATM  315  HN2 NH2 A  18      11.697  -3.928   0.557  1.00  0.00           H  
TER     316      NH2 A  18                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ARG A   1      14.043   0.859  -1.626  1.00  0.00           N  
ATOM      2  CA  ARG A   1      12.753   0.373  -1.137  1.00  0.00           C  
ATOM      3  C   ARG A   1      11.647   1.288  -1.604  1.00  0.00           C  
ATOM      4  O   ARG A   1      11.480   2.384  -1.071  1.00  0.00           O  
ATOM      5  CB  ARG A   1      12.724   0.314   0.393  1.00  0.00           C  
ATOM      6  CG  ARG A   1      11.366  -0.109   0.955  1.00  0.00           C  
ATOM      7  CD  ARG A   1      11.305   0.029   2.459  1.00  0.00           C  
ATOM      8  NE  ARG A   1      12.217  -0.873   3.147  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      12.369  -0.922   4.471  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      11.714  -0.063   5.254  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      13.181  -1.819   5.008  1.00  0.00           N  
ATOM     12  H1  ARG A   1      14.227   1.825  -1.284  1.00  0.00           H  
ATOM     13  H2  ARG A   1      14.011   0.921  -2.664  1.00  0.00           H  
ATOM     14  H3  ARG A   1      14.826   0.239  -1.345  1.00  0.00           H  
ATOM     15  HA  ARG A   1      12.580  -0.616  -1.535  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      13.475  -0.381   0.737  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      12.951   1.298   0.775  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      10.600   0.513   0.519  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      11.185  -1.140   0.685  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      11.579   1.042   2.711  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      10.297  -0.162   2.794  1.00  0.00           H  
ATOM     22  HE  ARG A   1      12.718  -1.489   2.563  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      11.095   0.640   4.886  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      11.810  -0.079   6.254  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      13.699  -2.482   4.459  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      13.329  -1.876   5.998  1.00  0.00           H  
ATOM     27  N   TRP A   2      10.904   0.872  -2.588  1.00  0.00           N  
ATOM     28  CA  TRP A   2       9.794   1.666  -3.036  1.00  0.00           C  
ATOM     29  C   TRP A   2       8.526   1.168  -2.363  1.00  0.00           C  
ATOM     30  O   TRP A   2       8.387  -0.046  -2.087  1.00  0.00           O  
ATOM     31  CB  TRP A   2       9.660   1.663  -4.582  1.00  0.00           C  
ATOM     32  CG  TRP A   2       8.522   2.525  -5.064  1.00  0.00           C  
ATOM     33  CD1 TRP A   2       8.345   3.847  -4.791  1.00  0.00           C  
ATOM     34  CD2 TRP A   2       7.412   2.138  -5.890  1.00  0.00           C  
ATOM     35  NE1 TRP A   2       7.185   4.297  -5.357  1.00  0.00           N  
ATOM     36  CE2 TRP A   2       6.594   3.274  -6.042  1.00  0.00           C  
ATOM     37  CE3 TRP A   2       7.024   0.944  -6.506  1.00  0.00           C  
ATOM     38  CZ2 TRP A   2       5.416   3.251  -6.780  1.00  0.00           C  
ATOM     39  CZ3 TRP A   2       5.854   0.924  -7.240  1.00  0.00           C  
ATOM     40  CH2 TRP A   2       5.062   2.070  -7.369  1.00  0.00           C  
ATOM     41  H   TRP A   2      11.103   0.007  -3.013  1.00  0.00           H  
ATOM     42  HA  TRP A   2       9.974   2.675  -2.695  1.00  0.00           H  
ATOM     43  HB2 TRP A   2      10.572   2.040  -5.019  1.00  0.00           H  
ATOM     44  HB3 TRP A   2       9.487   0.655  -4.924  1.00  0.00           H  
ATOM     45  HD1 TRP A   2       9.020   4.435  -4.187  1.00  0.00           H  
ATOM     46  HE1 TRP A   2       6.843   5.215  -5.270  1.00  0.00           H  
ATOM     47  HE3 TRP A   2       7.624   0.051  -6.422  1.00  0.00           H  
ATOM     48  HZ2 TRP A   2       4.788   4.124  -6.894  1.00  0.00           H  
ATOM     49  HZ3 TRP A   2       5.537   0.011  -7.722  1.00  0.00           H  
ATOM     50  HH2 TRP A   2       4.154   2.009  -7.950  1.00  0.00           H  
ATOM     51  N   CYS A   3       7.638   2.063  -2.062  1.00  0.00           N  
ATOM     52  CA  CYS A   3       6.396   1.722  -1.440  1.00  0.00           C  
ATOM     53  C   CYS A   3       5.253   2.188  -2.311  1.00  0.00           C  
ATOM     54  O   CYS A   3       5.260   3.307  -2.814  1.00  0.00           O  
ATOM     55  CB  CYS A   3       6.299   2.354  -0.046  1.00  0.00           C  
ATOM     56  SG  CYS A   3       7.702   1.966   1.073  1.00  0.00           S  
ATOM     57  H   CYS A   3       7.793   3.015  -2.256  1.00  0.00           H  
ATOM     58  HA  CYS A   3       6.323   0.651  -1.354  1.00  0.00           H  
ATOM     59  HB2 CYS A   3       6.250   3.427  -0.147  1.00  0.00           H  
ATOM     60  HB3 CYS A   3       5.394   2.006   0.429  1.00  0.00           H  
ATOM     61  N   PHE A   4       4.303   1.324  -2.506  1.00  0.00           N  
ATOM     62  CA  PHE A   4       3.136   1.618  -3.288  1.00  0.00           C  
ATOM     63  C   PHE A   4       1.951   1.628  -2.349  1.00  0.00           C  
ATOM     64  O   PHE A   4       2.039   1.074  -1.256  1.00  0.00           O  
ATOM     65  CB  PHE A   4       2.971   0.596  -4.435  1.00  0.00           C  
ATOM     66  CG  PHE A   4       2.803  -0.855  -4.017  1.00  0.00           C  
ATOM     67  CD1 PHE A   4       1.546  -1.384  -3.787  1.00  0.00           C  
ATOM     68  CD2 PHE A   4       3.904  -1.681  -3.875  1.00  0.00           C  
ATOM     69  CE1 PHE A   4       1.393  -2.707  -3.423  1.00  0.00           C  
ATOM     70  CE2 PHE A   4       3.759  -3.003  -3.510  1.00  0.00           C  
ATOM     71  CZ  PHE A   4       2.503  -3.518  -3.283  1.00  0.00           C  
ATOM     72  H   PHE A   4       4.353   0.447  -2.063  1.00  0.00           H  
ATOM     73  HA  PHE A   4       3.261   2.612  -3.695  1.00  0.00           H  
ATOM     74  HB2 PHE A   4       2.129   0.863  -5.054  1.00  0.00           H  
ATOM     75  HB3 PHE A   4       3.880   0.657  -5.018  1.00  0.00           H  
ATOM     76  HD1 PHE A   4       0.679  -0.751  -3.894  1.00  0.00           H  
ATOM     77  HD2 PHE A   4       4.888  -1.279  -4.052  1.00  0.00           H  
ATOM     78  HE1 PHE A   4       0.400  -3.098  -3.245  1.00  0.00           H  
ATOM     79  HE2 PHE A   4       4.630  -3.633  -3.402  1.00  0.00           H  
ATOM     80  HZ  PHE A   4       2.387  -4.554  -2.999  1.00  0.00           H  
ATOM     81  N   ARG A   5       0.868   2.236  -2.721  1.00  0.00           N  
ATOM     82  CA  ARG A   5      -0.229   2.339  -1.792  1.00  0.00           C  
ATOM     83  C   ARG A   5      -1.475   1.663  -2.339  1.00  0.00           C  
ATOM     84  O   ARG A   5      -1.888   1.905  -3.488  1.00  0.00           O  
ATOM     85  CB  ARG A   5      -0.475   3.803  -1.422  1.00  0.00           C  
ATOM     86  CG  ARG A   5      -1.247   3.997  -0.129  1.00  0.00           C  
ATOM     87  CD  ARG A   5      -1.319   5.461   0.238  1.00  0.00           C  
ATOM     88  NE  ARG A   5      -1.850   5.690   1.589  1.00  0.00           N  
ATOM     89  CZ  ARG A   5      -2.117   6.896   2.111  1.00  0.00           C  
ATOM     90  NH1 ARG A   5      -1.885   8.001   1.400  1.00  0.00           N  
ATOM     91  NH2 ARG A   5      -2.584   6.990   3.350  1.00  0.00           N  
ATOM     92  H   ARG A   5       0.786   2.601  -3.629  1.00  0.00           H  
ATOM     93  HA  ARG A   5       0.066   1.806  -0.902  1.00  0.00           H  
ATOM     94  HB2 ARG A   5       0.479   4.300  -1.325  1.00  0.00           H  
ATOM     95  HB3 ARG A   5      -1.031   4.270  -2.222  1.00  0.00           H  
ATOM     96  HG2 ARG A   5      -2.247   3.610  -0.255  1.00  0.00           H  
ATOM     97  HG3 ARG A   5      -0.748   3.456   0.662  1.00  0.00           H  
ATOM     98  HD2 ARG A   5      -0.324   5.876   0.186  1.00  0.00           H  
ATOM     99  HD3 ARG A   5      -1.955   5.963  -0.476  1.00  0.00           H  
ATOM    100  HE  ARG A   5      -1.989   4.889   2.149  1.00  0.00           H  
ATOM    101 HH11 ARG A   5      -1.507   7.971   0.470  1.00  0.00           H  
ATOM    102 HH12 ARG A   5      -2.078   8.917   1.766  1.00  0.00           H  
ATOM    103 HH21 ARG A   5      -2.752   6.181   3.921  1.00  0.00           H  
ATOM    104 HH22 ARG A   5      -2.778   7.874   3.784  1.00  0.00           H  
ATOM    105  N   VAL A   6      -2.043   0.805  -1.536  1.00  0.00           N  
ATOM    106  CA  VAL A   6      -3.214   0.042  -1.890  1.00  0.00           C  
ATOM    107  C   VAL A   6      -4.385   0.550  -1.082  1.00  0.00           C  
ATOM    108  O   VAL A   6      -4.243   0.829   0.107  1.00  0.00           O  
ATOM    109  CB  VAL A   6      -2.985  -1.478  -1.625  1.00  0.00           C  
ATOM    110  CG1 VAL A   6      -4.226  -2.306  -1.927  1.00  0.00           C  
ATOM    111  CG2 VAL A   6      -1.829  -1.971  -2.460  1.00  0.00           C  
ATOM    112  H   VAL A   6      -1.686   0.689  -0.625  1.00  0.00           H  
ATOM    113  HA  VAL A   6      -3.418   0.191  -2.940  1.00  0.00           H  
ATOM    114  HB  VAL A   6      -2.719  -1.616  -0.586  1.00  0.00           H  
ATOM    115 HG11 VAL A   6      -4.476  -2.204  -2.972  1.00  0.00           H  
ATOM    116 HG12 VAL A   6      -5.050  -1.951  -1.324  1.00  0.00           H  
ATOM    117 HG13 VAL A   6      -4.036  -3.344  -1.701  1.00  0.00           H  
ATOM    118 HG21 VAL A   6      -2.051  -1.824  -3.507  1.00  0.00           H  
ATOM    119 HG22 VAL A   6      -1.667  -3.021  -2.269  1.00  0.00           H  
ATOM    120 HG23 VAL A   6      -0.939  -1.416  -2.204  1.00  0.00           H  
ATOM    121  N   CYS A   7      -5.506   0.717  -1.715  1.00  0.00           N  
ATOM    122  CA  CYS A   7      -6.664   1.207  -1.036  1.00  0.00           C  
ATOM    123  C   CYS A   7      -7.738   0.142  -0.944  1.00  0.00           C  
ATOM    124  O   CYS A   7      -8.120  -0.491  -1.946  1.00  0.00           O  
ATOM    125  CB  CYS A   7      -7.184   2.459  -1.722  1.00  0.00           C  
ATOM    126  SG  CYS A   7      -5.972   3.825  -1.799  1.00  0.00           S  
ATOM    127  H   CYS A   7      -5.573   0.504  -2.670  1.00  0.00           H  
ATOM    128  HA  CYS A   7      -6.374   1.465  -0.032  1.00  0.00           H  
ATOM    129  HB2 CYS A   7      -7.486   2.224  -2.731  1.00  0.00           H  
ATOM    130  HB3 CYS A   7      -8.036   2.821  -1.166  1.00  0.00           H  
ATOM    131  N   TYR A   8      -8.212  -0.052   0.247  1.00  0.00           N  
ATOM    132  CA  TYR A   8      -9.228  -1.006   0.550  1.00  0.00           C  
ATOM    133  C   TYR A   8     -10.330  -0.301   1.297  1.00  0.00           C  
ATOM    134  O   TYR A   8     -10.137   0.081   2.439  1.00  0.00           O  
ATOM    135  CB  TYR A   8      -8.632  -2.104   1.436  1.00  0.00           C  
ATOM    136  CG  TYR A   8      -9.593  -3.218   1.822  1.00  0.00           C  
ATOM    137  CD1 TYR A   8     -10.286  -3.185   3.025  1.00  0.00           C  
ATOM    138  CD2 TYR A   8      -9.787  -4.306   0.993  1.00  0.00           C  
ATOM    139  CE1 TYR A   8     -11.137  -4.201   3.386  1.00  0.00           C  
ATOM    140  CE2 TYR A   8     -10.642  -5.328   1.343  1.00  0.00           C  
ATOM    141  CZ  TYR A   8     -11.313  -5.270   2.541  1.00  0.00           C  
ATOM    142  OH  TYR A   8     -12.160  -6.289   2.901  1.00  0.00           O  
ATOM    143  H   TYR A   8      -7.844   0.474   0.996  1.00  0.00           H  
ATOM    144  HA  TYR A   8      -9.599  -1.450  -0.361  1.00  0.00           H  
ATOM    145  HB2 TYR A   8      -7.785  -2.550   0.937  1.00  0.00           H  
ATOM    146  HB3 TYR A   8      -8.298  -1.622   2.346  1.00  0.00           H  
ATOM    147  HD1 TYR A   8     -10.149  -2.340   3.683  1.00  0.00           H  
ATOM    148  HD2 TYR A   8      -9.255  -4.344   0.053  1.00  0.00           H  
ATOM    149  HE1 TYR A   8     -11.662  -4.144   4.328  1.00  0.00           H  
ATOM    150  HE2 TYR A   8     -10.772  -6.163   0.671  1.00  0.00           H  
ATOM    151  HH  TYR A   8     -11.707  -7.128   2.750  1.00  0.00           H  
ATOM    152  N   ARG A   9     -11.444  -0.049   0.623  1.00  0.00           N  
ATOM    153  CA  ARG A   9     -12.648   0.556   1.243  1.00  0.00           C  
ATOM    154  C   ARG A   9     -12.383   1.968   1.791  1.00  0.00           C  
ATOM    155  O   ARG A   9     -13.116   2.456   2.648  1.00  0.00           O  
ATOM    156  CB  ARG A   9     -13.183  -0.331   2.380  1.00  0.00           C  
ATOM    157  CG  ARG A   9     -13.638  -1.710   1.956  1.00  0.00           C  
ATOM    158  CD  ARG A   9     -14.268  -2.452   3.122  1.00  0.00           C  
ATOM    159  NE  ARG A   9     -15.386  -1.698   3.712  1.00  0.00           N  
ATOM    160  CZ  ARG A   9     -16.013  -2.011   4.856  1.00  0.00           C  
ATOM    161  NH1 ARG A   9     -15.674  -3.110   5.531  1.00  0.00           N  
ATOM    162  NH2 ARG A   9     -16.973  -1.219   5.321  1.00  0.00           N  
ATOM    163  H   ARG A   9     -11.461  -0.258  -0.337  1.00  0.00           H  
ATOM    164  HA  ARG A   9     -13.407   0.623   0.478  1.00  0.00           H  
ATOM    165  HB2 ARG A   9     -12.399  -0.454   3.113  1.00  0.00           H  
ATOM    166  HB3 ARG A   9     -14.014   0.173   2.850  1.00  0.00           H  
ATOM    167  HG2 ARG A   9     -14.348  -1.619   1.150  1.00  0.00           H  
ATOM    168  HG3 ARG A   9     -12.778  -2.265   1.611  1.00  0.00           H  
ATOM    169  HD2 ARG A   9     -14.635  -3.407   2.772  1.00  0.00           H  
ATOM    170  HD3 ARG A   9     -13.515  -2.612   3.880  1.00  0.00           H  
ATOM    171  HE  ARG A   9     -15.649  -0.895   3.207  1.00  0.00           H  
ATOM    172 HH11 ARG A   9     -14.953  -3.729   5.212  1.00  0.00           H  
ATOM    173 HH12 ARG A   9     -16.118  -3.363   6.396  1.00  0.00           H  
ATOM    174 HH21 ARG A   9     -17.261  -0.376   4.856  1.00  0.00           H  
ATOM    175 HH22 ARG A   9     -17.462  -1.420   6.173  1.00  0.00           H  
ATOM    176  N   GLY A  10     -11.366   2.616   1.287  1.00  0.00           N  
ATOM    177  CA  GLY A  10     -11.019   3.930   1.761  1.00  0.00           C  
ATOM    178  C   GLY A  10      -9.745   3.899   2.564  1.00  0.00           C  
ATOM    179  O   GLY A  10      -9.074   4.925   2.734  1.00  0.00           O  
ATOM    180  H   GLY A  10     -10.846   2.204   0.566  1.00  0.00           H  
ATOM    181  HA2 GLY A  10     -10.891   4.586   0.913  1.00  0.00           H  
ATOM    182  HA3 GLY A  10     -11.818   4.306   2.385  1.00  0.00           H  
ATOM    183  N   ILE A  11      -9.401   2.726   3.050  1.00  0.00           N  
ATOM    184  CA  ILE A  11      -8.196   2.542   3.806  1.00  0.00           C  
ATOM    185  C   ILE A  11      -7.047   2.374   2.833  1.00  0.00           C  
ATOM    186  O   ILE A  11      -6.903   1.334   2.200  1.00  0.00           O  
ATOM    187  CB  ILE A  11      -8.238   1.298   4.781  1.00  0.00           C  
ATOM    188  CG1 ILE A  11      -9.366   1.389   5.841  1.00  0.00           C  
ATOM    189  CG2 ILE A  11      -6.897   1.110   5.485  1.00  0.00           C  
ATOM    190  CD1 ILE A  11     -10.772   1.142   5.328  1.00  0.00           C  
ATOM    191  H   ILE A  11      -9.968   1.939   2.889  1.00  0.00           H  
ATOM    192  HA  ILE A  11      -8.028   3.440   4.380  1.00  0.00           H  
ATOM    193  HB  ILE A  11      -8.401   0.423   4.169  1.00  0.00           H  
ATOM    194 HG12 ILE A  11      -9.180   0.644   6.598  1.00  0.00           H  
ATOM    195 HG13 ILE A  11      -9.340   2.368   6.297  1.00  0.00           H  
ATOM    196 HG21 ILE A  11      -6.125   0.973   4.742  1.00  0.00           H  
ATOM    197 HG22 ILE A  11      -6.942   0.234   6.115  1.00  0.00           H  
ATOM    198 HG23 ILE A  11      -6.672   1.980   6.083  1.00  0.00           H  
ATOM    199 HD11 ILE A  11     -11.025   1.897   4.599  1.00  0.00           H  
ATOM    200 HD12 ILE A  11     -11.476   1.167   6.147  1.00  0.00           H  
ATOM    201 HD13 ILE A  11     -10.794   0.172   4.852  1.00  0.00           H  
ATOM    202  N   CYS A  12      -6.284   3.397   2.668  1.00  0.00           N  
ATOM    203  CA  CYS A  12      -5.148   3.340   1.806  1.00  0.00           C  
ATOM    204  C   CYS A  12      -3.908   3.125   2.627  1.00  0.00           C  
ATOM    205  O   CYS A  12      -3.496   3.996   3.390  1.00  0.00           O  
ATOM    206  CB  CYS A  12      -5.018   4.608   0.972  1.00  0.00           C  
ATOM    207  SG  CYS A  12      -6.410   4.935  -0.157  1.00  0.00           S  
ATOM    208  H   CYS A  12      -6.489   4.230   3.144  1.00  0.00           H  
ATOM    209  HA  CYS A  12      -5.272   2.494   1.148  1.00  0.00           H  
ATOM    210  HB2 CYS A  12      -4.919   5.459   1.630  1.00  0.00           H  
ATOM    211  HB3 CYS A  12      -4.120   4.509   0.380  1.00  0.00           H  
ATOM    212  N   TYR A  13      -3.323   1.989   2.475  1.00  0.00           N  
ATOM    213  CA  TYR A  13      -2.155   1.621   3.227  1.00  0.00           C  
ATOM    214  C   TYR A  13      -0.992   1.375   2.287  1.00  0.00           C  
ATOM    215  O   TYR A  13      -1.187   0.949   1.138  1.00  0.00           O  
ATOM    216  CB  TYR A  13      -2.439   0.404   4.126  1.00  0.00           C  
ATOM    217  CG  TYR A  13      -2.979  -0.814   3.411  1.00  0.00           C  
ATOM    218  CD1 TYR A  13      -2.127  -1.762   2.883  1.00  0.00           C  
ATOM    219  CD2 TYR A  13      -4.344  -1.019   3.286  1.00  0.00           C  
ATOM    220  CE1 TYR A  13      -2.613  -2.874   2.253  1.00  0.00           C  
ATOM    221  CE2 TYR A  13      -4.840  -2.129   2.652  1.00  0.00           C  
ATOM    222  CZ  TYR A  13      -3.967  -3.057   2.139  1.00  0.00           C  
ATOM    223  OH  TYR A  13      -4.445  -4.178   1.525  1.00  0.00           O  
ATOM    224  H   TYR A  13      -3.667   1.365   1.793  1.00  0.00           H  
ATOM    225  HA  TYR A  13      -1.906   2.467   3.851  1.00  0.00           H  
ATOM    226  HB2 TYR A  13      -1.525   0.104   4.613  1.00  0.00           H  
ATOM    227  HB3 TYR A  13      -3.156   0.692   4.883  1.00  0.00           H  
ATOM    228  HD1 TYR A  13      -1.059  -1.619   2.970  1.00  0.00           H  
ATOM    229  HD2 TYR A  13      -5.025  -0.286   3.689  1.00  0.00           H  
ATOM    230  HE1 TYR A  13      -1.918  -3.597   1.854  1.00  0.00           H  
ATOM    231  HE2 TYR A  13      -5.910  -2.251   2.571  1.00  0.00           H  
ATOM    232  HH  TYR A  13      -3.934  -4.929   1.854  1.00  0.00           H  
ATOM    233  N   ARG A  14       0.190   1.676   2.738  1.00  0.00           N  
ATOM    234  CA  ARG A  14       1.353   1.566   1.912  1.00  0.00           C  
ATOM    235  C   ARG A  14       2.026   0.215   2.093  1.00  0.00           C  
ATOM    236  O   ARG A  14       2.133  -0.303   3.209  1.00  0.00           O  
ATOM    237  CB  ARG A  14       2.320   2.722   2.202  1.00  0.00           C  
ATOM    238  CG  ARG A  14       2.967   2.693   3.583  1.00  0.00           C  
ATOM    239  CD  ARG A  14       3.713   3.986   3.896  1.00  0.00           C  
ATOM    240  NE  ARG A  14       4.642   4.395   2.828  1.00  0.00           N  
ATOM    241  CZ  ARG A  14       5.940   4.671   2.998  1.00  0.00           C  
ATOM    242  NH1 ARG A  14       6.544   4.385   4.146  1.00  0.00           N  
ATOM    243  NH2 ARG A  14       6.635   5.209   2.000  1.00  0.00           N  
ATOM    244  H   ARG A  14       0.291   1.980   3.665  1.00  0.00           H  
ATOM    245  HA  ARG A  14       1.028   1.646   0.887  1.00  0.00           H  
ATOM    246  HB2 ARG A  14       3.108   2.686   1.468  1.00  0.00           H  
ATOM    247  HB3 ARG A  14       1.785   3.654   2.093  1.00  0.00           H  
ATOM    248  HG2 ARG A  14       2.193   2.551   4.323  1.00  0.00           H  
ATOM    249  HG3 ARG A  14       3.659   1.866   3.622  1.00  0.00           H  
ATOM    250  HD2 ARG A  14       2.989   4.774   4.044  1.00  0.00           H  
ATOM    251  HD3 ARG A  14       4.267   3.844   4.811  1.00  0.00           H  
ATOM    252  HE  ARG A  14       4.227   4.535   1.947  1.00  0.00           H  
ATOM    253 HH11 ARG A  14       6.063   3.959   4.917  1.00  0.00           H  
ATOM    254 HH12 ARG A  14       7.519   4.574   4.289  1.00  0.00           H  
ATOM    255 HH21 ARG A  14       6.219   5.426   1.110  1.00  0.00           H  
ATOM    256 HH22 ARG A  14       7.611   5.433   2.084  1.00  0.00           H  
ATOM    257  N   LYS A  15       2.440  -0.357   1.003  1.00  0.00           N  
ATOM    258  CA  LYS A  15       3.135  -1.611   0.999  1.00  0.00           C  
ATOM    259  C   LYS A  15       4.514  -1.371   0.436  1.00  0.00           C  
ATOM    260  O   LYS A  15       4.662  -0.736  -0.614  1.00  0.00           O  
ATOM    261  CB  LYS A  15       2.370  -2.651   0.181  1.00  0.00           C  
ATOM    262  CG  LYS A  15       0.949  -2.872   0.684  1.00  0.00           C  
ATOM    263  CD  LYS A  15       0.209  -3.953  -0.081  1.00  0.00           C  
ATOM    264  CE  LYS A  15       0.819  -5.323   0.135  1.00  0.00           C  
ATOM    265  NZ  LYS A  15      -0.020  -6.379  -0.453  1.00  0.00           N  
ATOM    266  H   LYS A  15       2.293   0.099   0.141  1.00  0.00           H  
ATOM    267  HA  LYS A  15       3.215  -1.943   2.022  1.00  0.00           H  
ATOM    268  HB2 LYS A  15       2.324  -2.322  -0.848  1.00  0.00           H  
ATOM    269  HB3 LYS A  15       2.899  -3.590   0.229  1.00  0.00           H  
ATOM    270  HG2 LYS A  15       0.992  -3.155   1.725  1.00  0.00           H  
ATOM    271  HG3 LYS A  15       0.406  -1.941   0.597  1.00  0.00           H  
ATOM    272  HD2 LYS A  15      -0.824  -3.977   0.228  1.00  0.00           H  
ATOM    273  HD3 LYS A  15       0.255  -3.716  -1.134  1.00  0.00           H  
ATOM    274  HE2 LYS A  15       1.792  -5.355  -0.330  1.00  0.00           H  
ATOM    275  HE3 LYS A  15       0.919  -5.502   1.195  1.00  0.00           H  
ATOM    276  HZ1 LYS A  15       0.392  -7.325  -0.326  1.00  0.00           H  
ATOM    277  HZ2 LYS A  15      -0.172  -6.222  -1.471  1.00  0.00           H  
ATOM    278  HZ3 LYS A  15      -0.960  -6.377  -0.009  1.00  0.00           H  
ATOM    279  N   CYS A  16       5.504  -1.852   1.105  1.00  0.00           N  
ATOM    280  CA  CYS A  16       6.862  -1.551   0.752  1.00  0.00           C  
ATOM    281  C   CYS A  16       7.610  -2.764   0.277  1.00  0.00           C  
ATOM    282  O   CYS A  16       7.354  -3.888   0.724  1.00  0.00           O  
ATOM    283  CB  CYS A  16       7.580  -0.924   1.941  1.00  0.00           C  
ATOM    284  SG  CYS A  16       6.913   0.698   2.446  1.00  0.00           S  
ATOM    285  H   CYS A  16       5.341  -2.445   1.869  1.00  0.00           H  
ATOM    286  HA  CYS A  16       6.846  -0.821  -0.042  1.00  0.00           H  
ATOM    287  HB2 CYS A  16       7.506  -1.588   2.790  1.00  0.00           H  
ATOM    288  HB3 CYS A  16       8.619  -0.788   1.682  1.00  0.00           H  
ATOM    289  N   ARG A  17       8.486  -2.546  -0.679  1.00  0.00           N  
ATOM    290  CA  ARG A  17       9.347  -3.577  -1.200  1.00  0.00           C  
ATOM    291  C   ARG A  17      10.766  -3.067  -1.155  1.00  0.00           C  
ATOM    292  O   ARG A  17      11.190  -2.299  -2.023  1.00  0.00           O  
ATOM    293  CB  ARG A  17       8.970  -3.957  -2.642  1.00  0.00           C  
ATOM    294  CG  ARG A  17       7.537  -4.442  -2.822  1.00  0.00           C  
ATOM    295  CD  ARG A  17       7.241  -5.631  -1.931  1.00  0.00           C  
ATOM    296  NE  ARG A  17       5.867  -6.105  -2.073  1.00  0.00           N  
ATOM    297  CZ  ARG A  17       5.054  -6.411  -1.053  1.00  0.00           C  
ATOM    298  NH1 ARG A  17       5.399  -6.111   0.208  1.00  0.00           N  
ATOM    299  NH2 ARG A  17       3.883  -6.969  -1.294  1.00  0.00           N  
ATOM    300  H   ARG A  17       8.568  -1.643  -1.062  1.00  0.00           H  
ATOM    301  HA  ARG A  17       9.265  -4.443  -0.562  1.00  0.00           H  
ATOM    302  HB2 ARG A  17       9.109  -3.082  -3.259  1.00  0.00           H  
ATOM    303  HB3 ARG A  17       9.641  -4.733  -2.981  1.00  0.00           H  
ATOM    304  HG2 ARG A  17       6.862  -3.638  -2.567  1.00  0.00           H  
ATOM    305  HG3 ARG A  17       7.391  -4.725  -3.854  1.00  0.00           H  
ATOM    306  HD2 ARG A  17       7.916  -6.433  -2.186  1.00  0.00           H  
ATOM    307  HD3 ARG A  17       7.406  -5.339  -0.904  1.00  0.00           H  
ATOM    308  HE  ARG A  17       5.584  -6.243  -3.008  1.00  0.00           H  
ATOM    309 HH11 ARG A  17       6.261  -5.651   0.439  1.00  0.00           H  
ATOM    310 HH12 ARG A  17       4.809  -6.327   0.993  1.00  0.00           H  
ATOM    311 HH21 ARG A  17       3.571  -7.174  -2.228  1.00  0.00           H  
ATOM    312 HH22 ARG A  17       3.254  -7.242  -0.561  1.00  0.00           H  
HETATM  313  N   NH2 A  18      11.468  -3.418  -0.120  1.00  0.00           N  
HETATM  314  HN1 NH2 A  18      11.056  -4.031   0.524  1.00  0.00           H  
HETATM  315  HN2 NH2 A  18      12.378  -3.064  -0.021  1.00  0.00           H  
TER     316      NH2 A  18                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ARG A   1      13.336   2.039  -1.749  1.00  0.00           N  
ATOM      2  CA  ARG A   1      12.569   0.949  -2.343  1.00  0.00           C  
ATOM      3  C   ARG A   1      11.287   1.518  -2.839  1.00  0.00           C  
ATOM      4  O   ARG A   1      10.888   2.591  -2.395  1.00  0.00           O  
ATOM      5  CB  ARG A   1      12.256  -0.144  -1.306  1.00  0.00           C  
ATOM      6  CG  ARG A   1      13.468  -0.860  -0.737  1.00  0.00           C  
ATOM      7  CD  ARG A   1      14.197  -1.669  -1.803  1.00  0.00           C  
ATOM      8  NE  ARG A   1      13.358  -2.747  -2.345  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      13.491  -3.296  -3.560  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      14.388  -2.833  -4.400  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      12.708  -4.305  -3.921  1.00  0.00           N  
ATOM     12  H1  ARG A   1      14.251   1.734  -1.370  1.00  0.00           H  
ATOM     13  H2  ARG A   1      12.773   2.494  -1.002  1.00  0.00           H  
ATOM     14  H3  ARG A   1      13.501   2.775  -2.467  1.00  0.00           H  
ATOM     15  HA  ARG A   1      13.128   0.529  -3.164  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      11.711   0.299  -0.485  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      11.620  -0.881  -1.775  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      14.142  -0.132  -0.313  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      13.126  -1.526   0.042  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      14.479  -1.010  -2.608  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      15.084  -2.102  -1.367  1.00  0.00           H  
ATOM     22  HE  ARG A   1      12.664  -3.099  -1.739  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      14.991  -2.065  -4.170  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      14.522  -3.221  -5.315  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      12.011  -4.679  -3.305  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      12.794  -4.742  -4.823  1.00  0.00           H  
ATOM     27  N   TRP A   2      10.646   0.840  -3.749  1.00  0.00           N  
ATOM     28  CA  TRP A   2       9.375   1.301  -4.222  1.00  0.00           C  
ATOM     29  C   TRP A   2       8.278   0.926  -3.228  1.00  0.00           C  
ATOM     30  O   TRP A   2       7.972  -0.257  -3.006  1.00  0.00           O  
ATOM     31  CB  TRP A   2       9.073   0.829  -5.667  1.00  0.00           C  
ATOM     32  CG  TRP A   2       8.996  -0.660  -5.877  1.00  0.00           C  
ATOM     33  CD1 TRP A   2      10.028  -1.554  -5.833  1.00  0.00           C  
ATOM     34  CD2 TRP A   2       7.827  -1.415  -6.214  1.00  0.00           C  
ATOM     35  NE1 TRP A   2       9.565  -2.815  -6.108  1.00  0.00           N  
ATOM     36  CE2 TRP A   2       8.219  -2.756  -6.345  1.00  0.00           C  
ATOM     37  CE3 TRP A   2       6.485  -1.083  -6.410  1.00  0.00           C  
ATOM     38  CZ2 TRP A   2       7.319  -3.765  -6.665  1.00  0.00           C  
ATOM     39  CZ3 TRP A   2       5.592  -2.087  -6.730  1.00  0.00           C  
ATOM     40  CH2 TRP A   2       6.014  -3.412  -6.854  1.00  0.00           C  
ATOM     41  H   TRP A   2      11.028   0.018  -4.124  1.00  0.00           H  
ATOM     42  HA  TRP A   2       9.450   2.379  -4.217  1.00  0.00           H  
ATOM     43  HB2 TRP A   2       8.123   1.241  -5.973  1.00  0.00           H  
ATOM     44  HB3 TRP A   2       9.841   1.219  -6.319  1.00  0.00           H  
ATOM     45  HD1 TRP A   2      11.049  -1.286  -5.609  1.00  0.00           H  
ATOM     46  HE1 TRP A   2      10.109  -3.637  -6.136  1.00  0.00           H  
ATOM     47  HE3 TRP A   2       6.144  -0.063  -6.319  1.00  0.00           H  
ATOM     48  HZ2 TRP A   2       7.623  -4.795  -6.770  1.00  0.00           H  
ATOM     49  HZ3 TRP A   2       4.551  -1.849  -6.889  1.00  0.00           H  
ATOM     50  HH2 TRP A   2       5.281  -4.165  -7.107  1.00  0.00           H  
ATOM     51  N   CYS A   3       7.772   1.921  -2.577  1.00  0.00           N  
ATOM     52  CA  CYS A   3       6.714   1.766  -1.623  1.00  0.00           C  
ATOM     53  C   CYS A   3       5.437   2.237  -2.270  1.00  0.00           C  
ATOM     54  O   CYS A   3       5.398   3.326  -2.877  1.00  0.00           O  
ATOM     55  CB  CYS A   3       7.019   2.574  -0.358  1.00  0.00           C  
ATOM     56  SG  CYS A   3       8.635   2.188   0.440  1.00  0.00           S  
ATOM     57  H   CYS A   3       8.130   2.821  -2.734  1.00  0.00           H  
ATOM     58  HA  CYS A   3       6.615   0.720  -1.378  1.00  0.00           H  
ATOM     59  HB2 CYS A   3       7.026   3.622  -0.611  1.00  0.00           H  
ATOM     60  HB3 CYS A   3       6.239   2.396   0.368  1.00  0.00           H  
ATOM     61  N   PHE A   4       4.413   1.443  -2.173  1.00  0.00           N  
ATOM     62  CA  PHE A   4       3.189   1.720  -2.852  1.00  0.00           C  
ATOM     63  C   PHE A   4       2.009   1.806  -1.892  1.00  0.00           C  
ATOM     64  O   PHE A   4       2.049   1.284  -0.775  1.00  0.00           O  
ATOM     65  CB  PHE A   4       2.961   0.691  -3.977  1.00  0.00           C  
ATOM     66  CG  PHE A   4       2.983  -0.757  -3.543  1.00  0.00           C  
ATOM     67  CD1 PHE A   4       4.158  -1.494  -3.583  1.00  0.00           C  
ATOM     68  CD2 PHE A   4       1.836  -1.376  -3.107  1.00  0.00           C  
ATOM     69  CE1 PHE A   4       4.178  -2.818  -3.193  1.00  0.00           C  
ATOM     70  CE2 PHE A   4       1.846  -2.696  -2.714  1.00  0.00           C  
ATOM     71  CZ  PHE A   4       3.019  -3.420  -2.755  1.00  0.00           C  
ATOM     72  H   PHE A   4       4.444   0.637  -1.607  1.00  0.00           H  
ATOM     73  HA  PHE A   4       3.308   2.691  -3.310  1.00  0.00           H  
ATOM     74  HB2 PHE A   4       2.011   0.879  -4.453  1.00  0.00           H  
ATOM     75  HB3 PHE A   4       3.755   0.827  -4.698  1.00  0.00           H  
ATOM     76  HD1 PHE A   4       5.069  -1.022  -3.923  1.00  0.00           H  
ATOM     77  HD2 PHE A   4       0.914  -0.813  -3.075  1.00  0.00           H  
ATOM     78  HE1 PHE A   4       5.101  -3.378  -3.232  1.00  0.00           H  
ATOM     79  HE2 PHE A   4       0.924  -3.145  -2.369  1.00  0.00           H  
ATOM     80  HZ  PHE A   4       3.028  -4.455  -2.449  1.00  0.00           H  
ATOM     81  N   ARG A   5       0.982   2.468  -2.332  1.00  0.00           N  
ATOM     82  CA  ARG A   5      -0.199   2.709  -1.548  1.00  0.00           C  
ATOM     83  C   ARG A   5      -1.329   1.814  -2.026  1.00  0.00           C  
ATOM     84  O   ARG A   5      -1.802   1.946  -3.155  1.00  0.00           O  
ATOM     85  CB  ARG A   5      -0.580   4.186  -1.689  1.00  0.00           C  
ATOM     86  CG  ARG A   5      -1.840   4.619  -0.972  1.00  0.00           C  
ATOM     87  CD  ARG A   5      -2.056   6.111  -1.168  1.00  0.00           C  
ATOM     88  NE  ARG A   5      -3.313   6.581  -0.575  1.00  0.00           N  
ATOM     89  CZ  ARG A   5      -3.400   7.439   0.454  1.00  0.00           C  
ATOM     90  NH1 ARG A   5      -2.299   7.910   1.038  1.00  0.00           N  
ATOM     91  NH2 ARG A   5      -4.590   7.830   0.881  1.00  0.00           N  
ATOM     92  H   ARG A   5       1.009   2.810  -3.250  1.00  0.00           H  
ATOM     93  HA  ARG A   5       0.019   2.504  -0.510  1.00  0.00           H  
ATOM     94  HB2 ARG A   5       0.232   4.793  -1.318  1.00  0.00           H  
ATOM     95  HB3 ARG A   5      -0.713   4.397  -2.739  1.00  0.00           H  
ATOM     96  HG2 ARG A   5      -2.684   4.078  -1.374  1.00  0.00           H  
ATOM     97  HG3 ARG A   5      -1.738   4.413   0.083  1.00  0.00           H  
ATOM     98  HD2 ARG A   5      -1.233   6.644  -0.720  1.00  0.00           H  
ATOM     99  HD3 ARG A   5      -2.074   6.317  -2.228  1.00  0.00           H  
ATOM    100  HE  ARG A   5      -4.128   6.241  -1.010  1.00  0.00           H  
ATOM    101 HH11 ARG A   5      -1.373   7.664   0.744  1.00  0.00           H  
ATOM    102 HH12 ARG A   5      -2.341   8.543   1.815  1.00  0.00           H  
ATOM    103 HH21 ARG A   5      -5.443   7.513   0.457  1.00  0.00           H  
ATOM    104 HH22 ARG A   5      -4.695   8.463   1.655  1.00  0.00           H  
ATOM    105  N   VAL A   6      -1.741   0.900  -1.191  1.00  0.00           N  
ATOM    106  CA  VAL A   6      -2.835   0.011  -1.518  1.00  0.00           C  
ATOM    107  C   VAL A   6      -4.086   0.516  -0.827  1.00  0.00           C  
ATOM    108  O   VAL A   6      -4.064   0.786   0.373  1.00  0.00           O  
ATOM    109  CB  VAL A   6      -2.547  -1.457  -1.091  1.00  0.00           C  
ATOM    110  CG1 VAL A   6      -3.712  -2.367  -1.429  1.00  0.00           C  
ATOM    111  CG2 VAL A   6      -1.306  -1.965  -1.766  1.00  0.00           C  
ATOM    112  H   VAL A   6      -1.315   0.827  -0.307  1.00  0.00           H  
ATOM    113  HA  VAL A   6      -2.986   0.051  -2.585  1.00  0.00           H  
ATOM    114  HB  VAL A   6      -2.380  -1.489  -0.024  1.00  0.00           H  
ATOM    115 HG11 VAL A   6      -3.885  -2.346  -2.496  1.00  0.00           H  
ATOM    116 HG12 VAL A   6      -4.598  -2.022  -0.916  1.00  0.00           H  
ATOM    117 HG13 VAL A   6      -3.484  -3.377  -1.121  1.00  0.00           H  
ATOM    118 HG21 VAL A   6      -1.434  -1.928  -2.838  1.00  0.00           H  
ATOM    119 HG22 VAL A   6      -1.126  -2.984  -1.458  1.00  0.00           H  
ATOM    120 HG23 VAL A   6      -0.466  -1.349  -1.482  1.00  0.00           H  
ATOM    121  N   CYS A   7      -5.146   0.689  -1.577  1.00  0.00           N  
ATOM    122  CA  CYS A   7      -6.378   1.188  -1.025  1.00  0.00           C  
ATOM    123  C   CYS A   7      -7.469   0.143  -1.095  1.00  0.00           C  
ATOM    124  O   CYS A   7      -7.680  -0.492  -2.137  1.00  0.00           O  
ATOM    125  CB  CYS A   7      -6.818   2.466  -1.733  1.00  0.00           C  
ATOM    126  SG  CYS A   7      -5.658   3.872  -1.561  1.00  0.00           S  
ATOM    127  H   CYS A   7      -5.119   0.466  -2.531  1.00  0.00           H  
ATOM    128  HA  CYS A   7      -6.205   1.417   0.014  1.00  0.00           H  
ATOM    129  HB2 CYS A   7      -6.933   2.263  -2.787  1.00  0.00           H  
ATOM    130  HB3 CYS A   7      -7.769   2.778  -1.328  1.00  0.00           H  
ATOM    131  N   TYR A   8      -8.117  -0.066   0.015  1.00  0.00           N  
ATOM    132  CA  TYR A   8      -9.216  -0.976   0.111  1.00  0.00           C  
ATOM    133  C   TYR A   8     -10.395  -0.276   0.747  1.00  0.00           C  
ATOM    134  O   TYR A   8     -10.382  -0.001   1.947  1.00  0.00           O  
ATOM    135  CB  TYR A   8      -8.834  -2.195   0.952  1.00  0.00           C  
ATOM    136  CG  TYR A   8      -9.971  -3.197   1.119  1.00  0.00           C  
ATOM    137  CD1 TYR A   8     -10.299  -4.085   0.103  1.00  0.00           C  
ATOM    138  CD2 TYR A   8     -10.722  -3.240   2.288  1.00  0.00           C  
ATOM    139  CE1 TYR A   8     -11.338  -4.982   0.248  1.00  0.00           C  
ATOM    140  CE2 TYR A   8     -11.758  -4.134   2.439  1.00  0.00           C  
ATOM    141  CZ  TYR A   8     -12.065  -5.001   1.419  1.00  0.00           C  
ATOM    142  OH  TYR A   8     -13.095  -5.903   1.570  1.00  0.00           O  
ATOM    143  H   TYR A   8      -7.835   0.410   0.831  1.00  0.00           H  
ATOM    144  HA  TYR A   8      -9.483  -1.305  -0.881  1.00  0.00           H  
ATOM    145  HB2 TYR A   8      -7.995  -2.694   0.490  1.00  0.00           H  
ATOM    146  HB3 TYR A   8      -8.549  -1.819   1.925  1.00  0.00           H  
ATOM    147  HD1 TYR A   8      -9.730  -4.068  -0.814  1.00  0.00           H  
ATOM    148  HD2 TYR A   8     -10.478  -2.557   3.089  1.00  0.00           H  
ATOM    149  HE1 TYR A   8     -11.570  -5.663  -0.559  1.00  0.00           H  
ATOM    150  HE2 TYR A   8     -12.321  -4.140   3.361  1.00  0.00           H  
ATOM    151  HH  TYR A   8     -13.791  -5.530   2.131  1.00  0.00           H  
ATOM    152  N   ARG A   9     -11.370   0.079  -0.072  1.00  0.00           N  
ATOM    153  CA  ARG A   9     -12.630   0.686   0.370  1.00  0.00           C  
ATOM    154  C   ARG A   9     -12.418   1.983   1.163  1.00  0.00           C  
ATOM    155  O   ARG A   9     -13.267   2.386   1.966  1.00  0.00           O  
ATOM    156  CB  ARG A   9     -13.466  -0.336   1.162  1.00  0.00           C  
ATOM    157  CG  ARG A   9     -13.939  -1.521   0.324  1.00  0.00           C  
ATOM    158  CD  ARG A   9     -14.833  -1.053  -0.812  1.00  0.00           C  
ATOM    159  NE  ARG A   9     -15.302  -2.144  -1.664  1.00  0.00           N  
ATOM    160  CZ  ARG A   9     -16.049  -1.965  -2.765  1.00  0.00           C  
ATOM    161  NH1 ARG A   9     -16.431  -0.735  -3.123  1.00  0.00           N  
ATOM    162  NH2 ARG A   9     -16.410  -3.006  -3.504  1.00  0.00           N  
ATOM    163  H   ARG A   9     -11.236  -0.063  -1.032  1.00  0.00           H  
ATOM    164  HA  ARG A   9     -13.175   0.949  -0.521  1.00  0.00           H  
ATOM    165  HB2 ARG A   9     -12.862  -0.718   1.972  1.00  0.00           H  
ATOM    166  HB3 ARG A   9     -14.331   0.158   1.576  1.00  0.00           H  
ATOM    167  HG2 ARG A   9     -13.077  -2.020  -0.093  1.00  0.00           H  
ATOM    168  HG3 ARG A   9     -14.489  -2.207   0.951  1.00  0.00           H  
ATOM    169  HD2 ARG A   9     -15.697  -0.556  -0.397  1.00  0.00           H  
ATOM    170  HD3 ARG A   9     -14.288  -0.354  -1.428  1.00  0.00           H  
ATOM    171  HE  ARG A   9     -15.020  -3.043  -1.379  1.00  0.00           H  
ATOM    172 HH11 ARG A   9     -16.185   0.084  -2.594  1.00  0.00           H  
ATOM    173 HH12 ARG A   9     -16.987  -0.563  -3.940  1.00  0.00           H  
ATOM    174 HH21 ARG A   9     -16.143  -3.944  -3.271  1.00  0.00           H  
ATOM    175 HH22 ARG A   9     -16.973  -2.890  -4.328  1.00  0.00           H  
ATOM    176  N   GLY A  10     -11.325   2.655   0.890  1.00  0.00           N  
ATOM    177  CA  GLY A  10     -11.018   3.873   1.588  1.00  0.00           C  
ATOM    178  C   GLY A  10      -9.793   3.744   2.454  1.00  0.00           C  
ATOM    179  O   GLY A  10      -9.108   4.731   2.722  1.00  0.00           O  
ATOM    180  H   GLY A  10     -10.732   2.324   0.180  1.00  0.00           H  
ATOM    181  HA2 GLY A  10     -10.867   4.666   0.870  1.00  0.00           H  
ATOM    182  HA3 GLY A  10     -11.861   4.124   2.214  1.00  0.00           H  
ATOM    183  N   ILE A  11      -9.501   2.537   2.883  1.00  0.00           N  
ATOM    184  CA  ILE A  11      -8.358   2.297   3.731  1.00  0.00           C  
ATOM    185  C   ILE A  11      -7.134   2.153   2.868  1.00  0.00           C  
ATOM    186  O   ILE A  11      -6.993   1.180   2.136  1.00  0.00           O  
ATOM    187  CB  ILE A  11      -8.495   1.012   4.629  1.00  0.00           C  
ATOM    188  CG1 ILE A  11      -9.690   1.080   5.598  1.00  0.00           C  
ATOM    189  CG2 ILE A  11      -7.210   0.754   5.413  1.00  0.00           C  
ATOM    190  CD1 ILE A  11     -11.046   0.932   4.956  1.00  0.00           C  
ATOM    191  H   ILE A  11     -10.053   1.767   2.620  1.00  0.00           H  
ATOM    192  HA  ILE A  11      -8.236   3.159   4.368  1.00  0.00           H  
ATOM    193  HB  ILE A  11      -8.632   0.174   3.962  1.00  0.00           H  
ATOM    194 HG12 ILE A  11      -9.595   0.280   6.314  1.00  0.00           H  
ATOM    195 HG13 ILE A  11      -9.665   2.026   6.121  1.00  0.00           H  
ATOM    196 HG21 ILE A  11      -7.357  -0.088   6.074  1.00  0.00           H  
ATOM    197 HG22 ILE A  11      -6.946   1.628   5.987  1.00  0.00           H  
ATOM    198 HG23 ILE A  11      -6.413   0.523   4.719  1.00  0.00           H  
ATOM    199 HD11 ILE A  11     -11.215   1.757   4.281  1.00  0.00           H  
ATOM    200 HD12 ILE A  11     -11.818   0.906   5.711  1.00  0.00           H  
ATOM    201 HD13 ILE A  11     -11.053   0.011   4.390  1.00  0.00           H  
ATOM    202  N   CYS A  12      -6.292   3.120   2.908  1.00  0.00           N  
ATOM    203  CA  CYS A  12      -5.080   3.065   2.162  1.00  0.00           C  
ATOM    204  C   CYS A  12      -3.918   2.874   3.104  1.00  0.00           C  
ATOM    205  O   CYS A  12      -3.781   3.599   4.094  1.00  0.00           O  
ATOM    206  CB  CYS A  12      -4.878   4.333   1.349  1.00  0.00           C  
ATOM    207  SG  CYS A  12      -6.227   4.737   0.186  1.00  0.00           S  
ATOM    208  H   CYS A  12      -6.477   3.908   3.460  1.00  0.00           H  
ATOM    209  HA  CYS A  12      -5.156   2.219   1.495  1.00  0.00           H  
ATOM    210  HB2 CYS A  12      -4.774   5.170   2.023  1.00  0.00           H  
ATOM    211  HB3 CYS A  12      -3.968   4.238   0.771  1.00  0.00           H  
ATOM    212  N   TYR A  13      -3.113   1.905   2.824  1.00  0.00           N  
ATOM    213  CA  TYR A  13      -1.943   1.638   3.608  1.00  0.00           C  
ATOM    214  C   TYR A  13      -0.737   1.549   2.703  1.00  0.00           C  
ATOM    215  O   TYR A  13      -0.861   1.187   1.520  1.00  0.00           O  
ATOM    216  CB  TYR A  13      -2.113   0.361   4.466  1.00  0.00           C  
ATOM    217  CG  TYR A  13      -2.521  -0.886   3.693  1.00  0.00           C  
ATOM    218  CD1 TYR A  13      -3.862  -1.198   3.515  1.00  0.00           C  
ATOM    219  CD2 TYR A  13      -1.572  -1.741   3.145  1.00  0.00           C  
ATOM    220  CE1 TYR A  13      -4.248  -2.315   2.819  1.00  0.00           C  
ATOM    221  CE2 TYR A  13      -1.949  -2.867   2.446  1.00  0.00           C  
ATOM    222  CZ  TYR A  13      -3.289  -3.149   2.285  1.00  0.00           C  
ATOM    223  OH  TYR A  13      -3.671  -4.262   1.580  1.00  0.00           O  
ATOM    224  H   TYR A  13      -3.300   1.332   2.045  1.00  0.00           H  
ATOM    225  HA  TYR A  13      -1.805   2.484   4.265  1.00  0.00           H  
ATOM    226  HB2 TYR A  13      -1.177   0.143   4.956  1.00  0.00           H  
ATOM    227  HB3 TYR A  13      -2.865   0.547   5.219  1.00  0.00           H  
ATOM    228  HD1 TYR A  13      -4.615  -0.547   3.932  1.00  0.00           H  
ATOM    229  HD2 TYR A  13      -0.523  -1.517   3.273  1.00  0.00           H  
ATOM    230  HE1 TYR A  13      -5.302  -2.522   2.705  1.00  0.00           H  
ATOM    231  HE2 TYR A  13      -1.193  -3.516   2.030  1.00  0.00           H  
ATOM    232  HH  TYR A  13      -3.138  -5.024   1.834  1.00  0.00           H  
ATOM    233  N   ARG A  14       0.402   1.917   3.227  1.00  0.00           N  
ATOM    234  CA  ARG A  14       1.631   1.865   2.481  1.00  0.00           C  
ATOM    235  C   ARG A  14       2.276   0.502   2.633  1.00  0.00           C  
ATOM    236  O   ARG A  14       2.651   0.082   3.743  1.00  0.00           O  
ATOM    237  CB  ARG A  14       2.589   2.990   2.910  1.00  0.00           C  
ATOM    238  CG  ARG A  14       3.980   2.915   2.272  1.00  0.00           C  
ATOM    239  CD  ARG A  14       4.822   4.136   2.619  1.00  0.00           C  
ATOM    240  NE  ARG A  14       4.257   5.352   2.028  1.00  0.00           N  
ATOM    241  CZ  ARG A  14       4.661   6.607   2.265  1.00  0.00           C  
ATOM    242  NH1 ARG A  14       5.656   6.851   3.108  1.00  0.00           N  
ATOM    243  NH2 ARG A  14       4.064   7.615   1.644  1.00  0.00           N  
ATOM    244  H   ARG A  14       0.422   2.220   4.160  1.00  0.00           H  
ATOM    245  HA  ARG A  14       1.377   2.001   1.441  1.00  0.00           H  
ATOM    246  HB2 ARG A  14       2.149   3.940   2.642  1.00  0.00           H  
ATOM    247  HB3 ARG A  14       2.704   2.953   3.982  1.00  0.00           H  
ATOM    248  HG2 ARG A  14       4.483   2.029   2.629  1.00  0.00           H  
ATOM    249  HG3 ARG A  14       3.869   2.856   1.199  1.00  0.00           H  
ATOM    250  HD2 ARG A  14       4.856   4.246   3.692  1.00  0.00           H  
ATOM    251  HD3 ARG A  14       5.823   3.993   2.239  1.00  0.00           H  
ATOM    252  HE  ARG A  14       3.523   5.183   1.392  1.00  0.00           H  
ATOM    253 HH11 ARG A  14       6.140   6.116   3.589  1.00  0.00           H  
ATOM    254 HH12 ARG A  14       5.977   7.782   3.310  1.00  0.00           H  
ATOM    255 HH21 ARG A  14       3.308   7.482   0.998  1.00  0.00           H  
ATOM    256 HH22 ARG A  14       4.340   8.572   1.779  1.00  0.00           H  
ATOM    257  N   LYS A  15       2.387  -0.183   1.549  1.00  0.00           N  
ATOM    258  CA  LYS A  15       2.995  -1.467   1.520  1.00  0.00           C  
ATOM    259  C   LYS A  15       4.279  -1.310   0.736  1.00  0.00           C  
ATOM    260  O   LYS A  15       4.299  -0.630  -0.288  1.00  0.00           O  
ATOM    261  CB  LYS A  15       2.040  -2.484   0.883  1.00  0.00           C  
ATOM    262  CG  LYS A  15       2.480  -3.923   1.036  1.00  0.00           C  
ATOM    263  CD  LYS A  15       1.445  -4.891   0.490  1.00  0.00           C  
ATOM    264  CE  LYS A  15       1.846  -6.336   0.757  1.00  0.00           C  
ATOM    265  NZ  LYS A  15       1.951  -6.631   2.206  1.00  0.00           N  
ATOM    266  H   LYS A  15       2.081   0.207   0.697  1.00  0.00           H  
ATOM    267  HA  LYS A  15       3.231  -1.755   2.532  1.00  0.00           H  
ATOM    268  HB2 LYS A  15       1.067  -2.379   1.341  1.00  0.00           H  
ATOM    269  HB3 LYS A  15       1.954  -2.263  -0.170  1.00  0.00           H  
ATOM    270  HG2 LYS A  15       3.404  -4.059   0.495  1.00  0.00           H  
ATOM    271  HG3 LYS A  15       2.638  -4.129   2.084  1.00  0.00           H  
ATOM    272  HD2 LYS A  15       0.495  -4.698   0.965  1.00  0.00           H  
ATOM    273  HD3 LYS A  15       1.353  -4.742  -0.576  1.00  0.00           H  
ATOM    274  HE2 LYS A  15       1.105  -6.990   0.322  1.00  0.00           H  
ATOM    275  HE3 LYS A  15       2.803  -6.520   0.290  1.00  0.00           H  
ATOM    276  HZ1 LYS A  15       2.628  -6.004   2.684  1.00  0.00           H  
ATOM    277  HZ2 LYS A  15       2.248  -7.611   2.375  1.00  0.00           H  
ATOM    278  HZ3 LYS A  15       1.030  -6.503   2.673  1.00  0.00           H  
ATOM    279  N   CYS A  16       5.347  -1.859   1.220  1.00  0.00           N  
ATOM    280  CA  CYS A  16       6.607  -1.629   0.591  1.00  0.00           C  
ATOM    281  C   CYS A  16       7.482  -2.838   0.730  1.00  0.00           C  
ATOM    282  O   CYS A  16       7.598  -3.420   1.819  1.00  0.00           O  
ATOM    283  CB  CYS A  16       7.282  -0.412   1.232  1.00  0.00           C  
ATOM    284  SG  CYS A  16       8.797   0.159   0.394  1.00  0.00           S  
ATOM    285  H   CYS A  16       5.313  -2.445   2.006  1.00  0.00           H  
ATOM    286  HA  CYS A  16       6.443  -1.416  -0.453  1.00  0.00           H  
ATOM    287  HB2 CYS A  16       6.585   0.413   1.239  1.00  0.00           H  
ATOM    288  HB3 CYS A  16       7.544  -0.659   2.250  1.00  0.00           H  
ATOM    289  N   ARG A  17       8.083  -3.236  -0.356  1.00  0.00           N  
ATOM    290  CA  ARG A  17       8.979  -4.350  -0.335  1.00  0.00           C  
ATOM    291  C   ARG A  17      10.429  -3.866  -0.348  1.00  0.00           C  
ATOM    292  O   ARG A  17      11.108  -3.902  -1.368  1.00  0.00           O  
ATOM    293  CB  ARG A  17       8.676  -5.348  -1.476  1.00  0.00           C  
ATOM    294  CG  ARG A  17       8.633  -4.761  -2.881  1.00  0.00           C  
ATOM    295  CD  ARG A  17       8.468  -5.860  -3.916  1.00  0.00           C  
ATOM    296  NE  ARG A  17       9.591  -6.815  -3.884  1.00  0.00           N  
ATOM    297  CZ  ARG A  17       9.814  -7.779  -4.785  1.00  0.00           C  
ATOM    298  NH1 ARG A  17       8.963  -7.972  -5.789  1.00  0.00           N  
ATOM    299  NH2 ARG A  17      10.888  -8.555  -4.668  1.00  0.00           N  
ATOM    300  H   ARG A  17       7.925  -2.749  -1.192  1.00  0.00           H  
ATOM    301  HA  ARG A  17       8.816  -4.846   0.612  1.00  0.00           H  
ATOM    302  HB2 ARG A  17       9.435  -6.114  -1.474  1.00  0.00           H  
ATOM    303  HB3 ARG A  17       7.721  -5.811  -1.278  1.00  0.00           H  
ATOM    304  HG2 ARG A  17       7.801  -4.076  -2.953  1.00  0.00           H  
ATOM    305  HG3 ARG A  17       9.557  -4.234  -3.069  1.00  0.00           H  
ATOM    306  HD2 ARG A  17       7.549  -6.393  -3.716  1.00  0.00           H  
ATOM    307  HD3 ARG A  17       8.420  -5.411  -4.895  1.00  0.00           H  
ATOM    308  HE  ARG A  17      10.222  -6.704  -3.137  1.00  0.00           H  
ATOM    309 HH11 ARG A  17       8.134  -7.422  -5.912  1.00  0.00           H  
ATOM    310 HH12 ARG A  17       9.124  -8.683  -6.481  1.00  0.00           H  
ATOM    311 HH21 ARG A  17      11.544  -8.441  -3.916  1.00  0.00           H  
ATOM    312 HH22 ARG A  17      11.092  -9.277  -5.336  1.00  0.00           H  
HETATM  313  N   NH2 A  18      10.895  -3.411   0.785  1.00  0.00           N  
HETATM  314  HN1 NH2 A  18      10.292  -3.411   1.559  1.00  0.00           H  
HETATM  315  HN2 NH2 A  18      11.824  -3.101   0.827  1.00  0.00           H  
TER     316      NH2 A  18                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ARG A   1      13.153   0.759  -1.302  1.00  0.00           N  
ATOM      2  CA  ARG A   1      12.700   2.143  -1.185  1.00  0.00           C  
ATOM      3  C   ARG A   1      11.388   2.331  -1.939  1.00  0.00           C  
ATOM      4  O   ARG A   1      10.790   3.404  -1.897  1.00  0.00           O  
ATOM      5  CB  ARG A   1      13.749   3.122  -1.751  1.00  0.00           C  
ATOM      6  CG  ARG A   1      13.904   3.074  -3.269  1.00  0.00           C  
ATOM      7  CD  ARG A   1      14.936   4.064  -3.768  1.00  0.00           C  
ATOM      8  NE  ARG A   1      16.300   3.731  -3.334  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      17.379   4.499  -3.548  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      17.245   5.711  -4.081  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      18.583   4.061  -3.200  1.00  0.00           N  
ATOM     12  H1  ARG A   1      14.037   0.615  -0.779  1.00  0.00           H  
ATOM     13  H2  ARG A   1      13.327   0.483  -2.287  1.00  0.00           H  
ATOM     14  H3  ARG A   1      12.438   0.120  -0.895  1.00  0.00           H  
ATOM     15  HA  ARG A   1      12.537   2.359  -0.141  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      13.460   4.125  -1.481  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      14.707   2.900  -1.306  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      14.199   2.079  -3.569  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      12.949   3.306  -3.716  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      14.906   4.072  -4.847  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      14.679   5.046  -3.396  1.00  0.00           H  
ATOM     22  HE  ARG A   1      16.410   2.862  -2.885  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      16.350   6.088  -4.331  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      18.035   6.303  -4.264  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      18.733   3.164  -2.770  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      19.407   4.609  -3.352  1.00  0.00           H  
ATOM     27  N   TRP A   2      10.932   1.295  -2.619  1.00  0.00           N  
ATOM     28  CA  TRP A   2       9.752   1.406  -3.421  1.00  0.00           C  
ATOM     29  C   TRP A   2       8.566   0.874  -2.684  1.00  0.00           C  
ATOM     30  O   TRP A   2       8.553  -0.286  -2.225  1.00  0.00           O  
ATOM     31  CB  TRP A   2       9.919   0.710  -4.762  1.00  0.00           C  
ATOM     32  CG  TRP A   2      10.962   1.340  -5.620  1.00  0.00           C  
ATOM     33  CD1 TRP A   2      10.817   2.459  -6.373  1.00  0.00           C  
ATOM     34  CD2 TRP A   2      12.308   0.891  -5.826  1.00  0.00           C  
ATOM     35  NE1 TRP A   2      11.984   2.742  -7.027  1.00  0.00           N  
ATOM     36  CE2 TRP A   2      12.914   1.798  -6.712  1.00  0.00           C  
ATOM     37  CE3 TRP A   2      13.059  -0.182  -5.349  1.00  0.00           C  
ATOM     38  CZ2 TRP A   2      14.227   1.664  -7.127  1.00  0.00           C  
ATOM     39  CZ3 TRP A   2      14.365  -0.316  -5.763  1.00  0.00           C  
ATOM     40  CH2 TRP A   2      14.937   0.604  -6.644  1.00  0.00           C  
ATOM     41  H   TRP A   2      11.332   0.403  -2.562  1.00  0.00           H  
ATOM     42  HA  TRP A   2       9.591   2.458  -3.602  1.00  0.00           H  
ATOM     43  HB2 TRP A   2      10.195  -0.322  -4.599  1.00  0.00           H  
ATOM     44  HB3 TRP A   2       8.981   0.752  -5.294  1.00  0.00           H  
ATOM     45  HD1 TRP A   2       9.907   3.038  -6.435  1.00  0.00           H  
ATOM     46  HE1 TRP A   2      12.116   3.511  -7.627  1.00  0.00           H  
ATOM     47  HE3 TRP A   2      12.633  -0.905  -4.671  1.00  0.00           H  
ATOM     48  HZ2 TRP A   2      14.686   2.364  -7.808  1.00  0.00           H  
ATOM     49  HZ3 TRP A   2      14.963  -1.142  -5.405  1.00  0.00           H  
ATOM     50  HH2 TRP A   2      15.965   0.461  -6.944  1.00  0.00           H  
ATOM     51  N   CYS A   3       7.603   1.711  -2.536  1.00  0.00           N  
ATOM     52  CA  CYS A   3       6.418   1.382  -1.841  1.00  0.00           C  
ATOM     53  C   CYS A   3       5.238   1.807  -2.666  1.00  0.00           C  
ATOM     54  O   CYS A   3       5.314   2.782  -3.429  1.00  0.00           O  
ATOM     55  CB  CYS A   3       6.397   2.085  -0.486  1.00  0.00           C  
ATOM     56  SG  CYS A   3       7.861   1.775   0.569  1.00  0.00           S  
ATOM     57  H   CYS A   3       7.661   2.615  -2.915  1.00  0.00           H  
ATOM     58  HA  CYS A   3       6.365   0.316  -1.689  1.00  0.00           H  
ATOM     59  HB2 CYS A   3       6.333   3.150  -0.644  1.00  0.00           H  
ATOM     60  HB3 CYS A   3       5.523   1.757   0.058  1.00  0.00           H  
ATOM     61  N   PHE A   4       4.181   1.087  -2.546  1.00  0.00           N  
ATOM     62  CA  PHE A   4       2.990   1.371  -3.257  1.00  0.00           C  
ATOM     63  C   PHE A   4       1.845   1.512  -2.281  1.00  0.00           C  
ATOM     64  O   PHE A   4       1.799   0.823  -1.261  1.00  0.00           O  
ATOM     65  CB  PHE A   4       2.735   0.310  -4.343  1.00  0.00           C  
ATOM     66  CG  PHE A   4       2.692  -1.120  -3.864  1.00  0.00           C  
ATOM     67  CD1 PHE A   4       1.519  -1.669  -3.411  1.00  0.00           C  
ATOM     68  CD2 PHE A   4       3.829  -1.909  -3.883  1.00  0.00           C  
ATOM     69  CE1 PHE A   4       1.462  -2.975  -2.984  1.00  0.00           C  
ATOM     70  CE2 PHE A   4       3.782  -3.219  -3.453  1.00  0.00           C  
ATOM     71  CZ  PHE A   4       2.595  -3.754  -3.004  1.00  0.00           C  
ATOM     72  H   PHE A   4       4.173   0.319  -1.929  1.00  0.00           H  
ATOM     73  HA  PHE A   4       3.134   2.329  -3.733  1.00  0.00           H  
ATOM     74  HB2 PHE A   4       1.799   0.516  -4.839  1.00  0.00           H  
ATOM     75  HB3 PHE A   4       3.544   0.390  -5.053  1.00  0.00           H  
ATOM     76  HD1 PHE A   4       0.626  -1.062  -3.394  1.00  0.00           H  
ATOM     77  HD2 PHE A   4       4.760  -1.488  -4.236  1.00  0.00           H  
ATOM     78  HE1 PHE A   4       0.518  -3.368  -2.629  1.00  0.00           H  
ATOM     79  HE2 PHE A   4       4.671  -3.833  -3.469  1.00  0.00           H  
ATOM     80  HZ  PHE A   4       2.558  -4.780  -2.670  1.00  0.00           H  
ATOM     81  N   ARG A   5       0.962   2.415  -2.553  1.00  0.00           N  
ATOM     82  CA  ARG A   5      -0.118   2.679  -1.654  1.00  0.00           C  
ATOM     83  C   ARG A   5      -1.372   1.990  -2.156  1.00  0.00           C  
ATOM     84  O   ARG A   5      -1.901   2.333  -3.222  1.00  0.00           O  
ATOM     85  CB  ARG A   5      -0.320   4.187  -1.516  1.00  0.00           C  
ATOM     86  CG  ARG A   5      -1.235   4.606  -0.388  1.00  0.00           C  
ATOM     87  CD  ARG A   5      -1.363   6.115  -0.339  1.00  0.00           C  
ATOM     88  NE  ARG A   5      -2.096   6.570   0.841  1.00  0.00           N  
ATOM     89  CZ  ARG A   5      -2.959   7.601   0.880  1.00  0.00           C  
ATOM     90  NH1 ARG A   5      -3.322   8.227  -0.249  1.00  0.00           N  
ATOM     91  NH2 ARG A   5      -3.474   7.979   2.048  1.00  0.00           N  
ATOM     92  H   ARG A   5       1.025   2.912  -3.397  1.00  0.00           H  
ATOM     93  HA  ARG A   5       0.143   2.268  -0.690  1.00  0.00           H  
ATOM     94  HB2 ARG A   5       0.642   4.642  -1.340  1.00  0.00           H  
ATOM     95  HB3 ARG A   5      -0.718   4.571  -2.443  1.00  0.00           H  
ATOM     96  HG2 ARG A   5      -2.211   4.171  -0.547  1.00  0.00           H  
ATOM     97  HG3 ARG A   5      -0.828   4.254   0.548  1.00  0.00           H  
ATOM     98  HD2 ARG A   5      -0.373   6.549  -0.325  1.00  0.00           H  
ATOM     99  HD3 ARG A   5      -1.886   6.440  -1.224  1.00  0.00           H  
ATOM    100  HE  ARG A   5      -1.875   6.088   1.671  1.00  0.00           H  
ATOM    101 HH11 ARG A   5      -2.973   7.958  -1.150  1.00  0.00           H  
ATOM    102 HH12 ARG A   5      -3.966   8.999  -0.251  1.00  0.00           H  
ATOM    103 HH21 ARG A   5      -3.233   7.522   2.910  1.00  0.00           H  
ATOM    104 HH22 ARG A   5      -4.135   8.732   2.132  1.00  0.00           H  
ATOM    105  N   VAL A   6      -1.829   1.026  -1.406  1.00  0.00           N  
ATOM    106  CA  VAL A   6      -2.984   0.240  -1.771  1.00  0.00           C  
ATOM    107  C   VAL A   6      -4.176   0.779  -1.042  1.00  0.00           C  
ATOM    108  O   VAL A   6      -4.092   1.050   0.152  1.00  0.00           O  
ATOM    109  CB  VAL A   6      -2.806  -1.270  -1.412  1.00  0.00           C  
ATOM    110  CG1 VAL A   6      -4.044  -2.090  -1.770  1.00  0.00           C  
ATOM    111  CG2 VAL A   6      -1.612  -1.839  -2.116  1.00  0.00           C  
ATOM    112  H   VAL A   6      -1.407   0.872  -0.532  1.00  0.00           H  
ATOM    113  HA  VAL A   6      -3.132   0.331  -2.835  1.00  0.00           H  
ATOM    114  HB  VAL A   6      -2.636  -1.360  -0.348  1.00  0.00           H  
ATOM    115 HG11 VAL A   6      -3.883  -3.123  -1.504  1.00  0.00           H  
ATOM    116 HG12 VAL A   6      -4.229  -2.016  -2.831  1.00  0.00           H  
ATOM    117 HG13 VAL A   6      -4.898  -1.708  -1.230  1.00  0.00           H  
ATOM    118 HG21 VAL A   6      -0.727  -1.314  -1.792  1.00  0.00           H  
ATOM    119 HG22 VAL A   6      -1.731  -1.720  -3.184  1.00  0.00           H  
ATOM    120 HG23 VAL A   6      -1.517  -2.887  -1.875  1.00  0.00           H  
ATOM    121  N   CYS A   7      -5.249   0.982  -1.742  1.00  0.00           N  
ATOM    122  CA  CYS A   7      -6.454   1.416  -1.121  1.00  0.00           C  
ATOM    123  C   CYS A   7      -7.448   0.292  -1.135  1.00  0.00           C  
ATOM    124  O   CYS A   7      -7.691  -0.335  -2.170  1.00  0.00           O  
ATOM    125  CB  CYS A   7      -7.010   2.654  -1.817  1.00  0.00           C  
ATOM    126  SG  CYS A   7      -5.929   4.122  -1.695  1.00  0.00           S  
ATOM    127  H   CYS A   7      -5.243   0.839  -2.713  1.00  0.00           H  
ATOM    128  HA  CYS A   7      -6.236   1.659  -0.094  1.00  0.00           H  
ATOM    129  HB2 CYS A   7      -7.156   2.440  -2.866  1.00  0.00           H  
ATOM    130  HB3 CYS A   7      -7.960   2.911  -1.371  1.00  0.00           H  
ATOM    131  N   TYR A   8      -7.987   0.017   0.010  1.00  0.00           N  
ATOM    132  CA  TYR A   8      -8.939  -1.026   0.182  1.00  0.00           C  
ATOM    133  C   TYR A   8     -10.076  -0.503   1.030  1.00  0.00           C  
ATOM    134  O   TYR A   8      -9.896  -0.281   2.215  1.00  0.00           O  
ATOM    135  CB  TYR A   8      -8.264  -2.210   0.879  1.00  0.00           C  
ATOM    136  CG  TYR A   8      -9.148  -3.419   1.048  1.00  0.00           C  
ATOM    137  CD1 TYR A   8      -9.873  -3.611   2.210  1.00  0.00           C  
ATOM    138  CD2 TYR A   8      -9.254  -4.365   0.043  1.00  0.00           C  
ATOM    139  CE1 TYR A   8     -10.677  -4.704   2.370  1.00  0.00           C  
ATOM    140  CE2 TYR A   8     -10.060  -5.469   0.193  1.00  0.00           C  
ATOM    141  CZ  TYR A   8     -10.769  -5.636   1.358  1.00  0.00           C  
ATOM    142  OH  TYR A   8     -11.564  -6.741   1.513  1.00  0.00           O  
ATOM    143  H   TYR A   8      -7.710   0.522   0.809  1.00  0.00           H  
ATOM    144  HA  TYR A   8      -9.298  -1.343  -0.785  1.00  0.00           H  
ATOM    145  HB2 TYR A   8      -7.389  -2.507   0.321  1.00  0.00           H  
ATOM    146  HB3 TYR A   8      -7.966  -1.875   1.863  1.00  0.00           H  
ATOM    147  HD1 TYR A   8      -9.799  -2.878   3.000  1.00  0.00           H  
ATOM    148  HD2 TYR A   8      -8.692  -4.230  -0.871  1.00  0.00           H  
ATOM    149  HE1 TYR A   8     -11.228  -4.812   3.293  1.00  0.00           H  
ATOM    150  HE2 TYR A   8     -10.129  -6.194  -0.603  1.00  0.00           H  
ATOM    151  HH  TYR A   8     -12.413  -6.445   1.865  1.00  0.00           H  
ATOM    152  N   ARG A   9     -11.206  -0.225   0.396  1.00  0.00           N  
ATOM    153  CA  ARG A   9     -12.438   0.267   1.057  1.00  0.00           C  
ATOM    154  C   ARG A   9     -12.214   1.637   1.695  1.00  0.00           C  
ATOM    155  O   ARG A   9     -12.980   2.074   2.559  1.00  0.00           O  
ATOM    156  CB  ARG A   9     -12.931  -0.722   2.136  1.00  0.00           C  
ATOM    157  CG  ARG A   9     -13.282  -2.111   1.631  1.00  0.00           C  
ATOM    158  CD  ARG A   9     -14.393  -2.071   0.603  1.00  0.00           C  
ATOM    159  NE  ARG A   9     -15.609  -1.429   1.123  1.00  0.00           N  
ATOM    160  CZ  ARG A   9     -16.702  -1.157   0.395  1.00  0.00           C  
ATOM    161  NH1 ARG A   9     -16.783  -1.561  -0.865  1.00  0.00           N  
ATOM    162  NH2 ARG A   9     -17.714  -0.501   0.936  1.00  0.00           N  
ATOM    163  H   ARG A   9     -11.206  -0.344  -0.579  1.00  0.00           H  
ATOM    164  HA  ARG A   9     -13.202   0.368   0.301  1.00  0.00           H  
ATOM    165  HB2 ARG A   9     -12.156  -0.827   2.881  1.00  0.00           H  
ATOM    166  HB3 ARG A   9     -13.806  -0.301   2.609  1.00  0.00           H  
ATOM    167  HG2 ARG A   9     -12.404  -2.553   1.180  1.00  0.00           H  
ATOM    168  HG3 ARG A   9     -13.598  -2.711   2.469  1.00  0.00           H  
ATOM    169  HD2 ARG A   9     -14.050  -1.529  -0.266  1.00  0.00           H  
ATOM    170  HD3 ARG A   9     -14.628  -3.086   0.320  1.00  0.00           H  
ATOM    171  HE  ARG A   9     -15.564  -1.180   2.074  1.00  0.00           H  
ATOM    172 HH11 ARG A   9     -16.047  -2.069  -1.317  1.00  0.00           H  
ATOM    173 HH12 ARG A   9     -17.595  -1.398  -1.436  1.00  0.00           H  
ATOM    174 HH21 ARG A   9     -17.714  -0.191   1.890  1.00  0.00           H  
ATOM    175 HH22 ARG A   9     -18.530  -0.256   0.404  1.00  0.00           H  
ATOM    176  N   GLY A  10     -11.214   2.329   1.228  1.00  0.00           N  
ATOM    177  CA  GLY A  10     -10.883   3.597   1.801  1.00  0.00           C  
ATOM    178  C   GLY A  10      -9.619   3.525   2.613  1.00  0.00           C  
ATOM    179  O   GLY A  10      -8.962   4.538   2.829  1.00  0.00           O  
ATOM    180  H   GLY A  10     -10.700   1.972   0.471  1.00  0.00           H  
ATOM    181  HA2 GLY A  10     -10.761   4.327   1.014  1.00  0.00           H  
ATOM    182  HA3 GLY A  10     -11.689   3.903   2.450  1.00  0.00           H  
ATOM    183  N   ILE A  11      -9.272   2.330   3.063  1.00  0.00           N  
ATOM    184  CA  ILE A  11      -8.063   2.134   3.824  1.00  0.00           C  
ATOM    185  C   ILE A  11      -6.897   2.107   2.860  1.00  0.00           C  
ATOM    186  O   ILE A  11      -6.674   1.115   2.169  1.00  0.00           O  
ATOM    187  CB  ILE A  11      -8.046   0.802   4.680  1.00  0.00           C  
ATOM    188  CG1 ILE A  11      -9.184   0.728   5.723  1.00  0.00           C  
ATOM    189  CG2 ILE A  11      -6.697   0.606   5.373  1.00  0.00           C  
ATOM    190  CD1 ILE A  11     -10.545   0.374   5.165  1.00  0.00           C  
ATOM    191  H   ILE A  11      -9.828   1.544   2.875  1.00  0.00           H  
ATOM    192  HA  ILE A  11      -7.949   2.981   4.484  1.00  0.00           H  
ATOM    193  HB  ILE A  11      -8.158  -0.015   3.981  1.00  0.00           H  
ATOM    194 HG12 ILE A  11      -8.935  -0.031   6.448  1.00  0.00           H  
ATOM    195 HG13 ILE A  11      -9.263   1.682   6.224  1.00  0.00           H  
ATOM    196 HG21 ILE A  11      -5.922   0.527   4.625  1.00  0.00           H  
ATOM    197 HG22 ILE A  11      -6.721  -0.302   5.958  1.00  0.00           H  
ATOM    198 HG23 ILE A  11      -6.494   1.448   6.016  1.00  0.00           H  
ATOM    199 HD11 ILE A  11     -10.481  -0.582   4.662  1.00  0.00           H  
ATOM    200 HD12 ILE A  11     -10.858   1.129   4.461  1.00  0.00           H  
ATOM    201 HD13 ILE A  11     -11.260   0.304   5.973  1.00  0.00           H  
ATOM    202  N   CYS A  12      -6.217   3.199   2.761  1.00  0.00           N  
ATOM    203  CA  CYS A  12      -5.058   3.277   1.933  1.00  0.00           C  
ATOM    204  C   CYS A  12      -3.855   3.142   2.806  1.00  0.00           C  
ATOM    205  O   CYS A  12      -3.717   3.861   3.792  1.00  0.00           O  
ATOM    206  CB  CYS A  12      -4.994   4.592   1.164  1.00  0.00           C  
ATOM    207  SG  CYS A  12      -6.435   4.936   0.095  1.00  0.00           S  
ATOM    208  H   CYS A  12      -6.488   3.986   3.280  1.00  0.00           H  
ATOM    209  HA  CYS A  12      -5.076   2.452   1.240  1.00  0.00           H  
ATOM    210  HB2 CYS A  12      -4.892   5.414   1.858  1.00  0.00           H  
ATOM    211  HB3 CYS A  12      -4.117   4.547   0.533  1.00  0.00           H  
ATOM    212  N   TYR A  13      -3.020   2.214   2.490  1.00  0.00           N  
ATOM    213  CA  TYR A  13      -1.839   1.987   3.261  1.00  0.00           C  
ATOM    214  C   TYR A  13      -0.649   1.885   2.359  1.00  0.00           C  
ATOM    215  O   TYR A  13      -0.773   1.503   1.188  1.00  0.00           O  
ATOM    216  CB  TYR A  13      -1.983   0.736   4.140  1.00  0.00           C  
ATOM    217  CG  TYR A  13      -2.300  -0.537   3.384  1.00  0.00           C  
ATOM    218  CD1 TYR A  13      -1.291  -1.392   2.970  1.00  0.00           C  
ATOM    219  CD2 TYR A  13      -3.612  -0.880   3.087  1.00  0.00           C  
ATOM    220  CE1 TYR A  13      -1.579  -2.543   2.284  1.00  0.00           C  
ATOM    221  CE2 TYR A  13      -3.907  -2.029   2.404  1.00  0.00           C  
ATOM    222  CZ  TYR A  13      -2.883  -2.860   2.003  1.00  0.00           C  
ATOM    223  OH  TYR A  13      -3.165  -4.007   1.320  1.00  0.00           O  
ATOM    224  H   TYR A  13      -3.194   1.648   1.703  1.00  0.00           H  
ATOM    225  HA  TYR A  13      -1.708   2.845   3.902  1.00  0.00           H  
ATOM    226  HB2 TYR A  13      -1.062   0.575   4.681  1.00  0.00           H  
ATOM    227  HB3 TYR A  13      -2.781   0.907   4.849  1.00  0.00           H  
ATOM    228  HD1 TYR A  13      -0.263  -1.140   3.191  1.00  0.00           H  
ATOM    229  HD2 TYR A  13      -4.409  -0.224   3.401  1.00  0.00           H  
ATOM    230  HE1 TYR A  13      -0.773  -3.192   1.976  1.00  0.00           H  
ATOM    231  HE2 TYR A  13      -4.941  -2.263   2.190  1.00  0.00           H  
ATOM    232  HH  TYR A  13      -2.566  -4.698   1.630  1.00  0.00           H  
ATOM    233  N   ARG A  14       0.481   2.251   2.875  1.00  0.00           N  
ATOM    234  CA  ARG A  14       1.699   2.182   2.130  1.00  0.00           C  
ATOM    235  C   ARG A  14       2.328   0.817   2.333  1.00  0.00           C  
ATOM    236  O   ARG A  14       2.776   0.486   3.436  1.00  0.00           O  
ATOM    237  CB  ARG A  14       2.665   3.266   2.581  1.00  0.00           C  
ATOM    238  CG  ARG A  14       3.925   3.318   1.750  1.00  0.00           C  
ATOM    239  CD  ARG A  14       4.926   4.309   2.294  1.00  0.00           C  
ATOM    240  NE  ARG A  14       5.451   3.914   3.600  1.00  0.00           N  
ATOM    241  CZ  ARG A  14       6.678   4.209   4.041  1.00  0.00           C  
ATOM    242  NH1 ARG A  14       7.510   4.929   3.293  1.00  0.00           N  
ATOM    243  NH2 ARG A  14       7.071   3.789   5.227  1.00  0.00           N  
ATOM    244  H   ARG A  14       0.498   2.576   3.803  1.00  0.00           H  
ATOM    245  HA  ARG A  14       1.470   2.320   1.084  1.00  0.00           H  
ATOM    246  HB2 ARG A  14       2.172   4.225   2.520  1.00  0.00           H  
ATOM    247  HB3 ARG A  14       2.942   3.081   3.607  1.00  0.00           H  
ATOM    248  HG2 ARG A  14       4.376   2.337   1.758  1.00  0.00           H  
ATOM    249  HG3 ARG A  14       3.669   3.587   0.736  1.00  0.00           H  
ATOM    250  HD2 ARG A  14       5.751   4.362   1.599  1.00  0.00           H  
ATOM    251  HD3 ARG A  14       4.459   5.280   2.378  1.00  0.00           H  
ATOM    252  HE  ARG A  14       4.846   3.385   4.171  1.00  0.00           H  
ATOM    253 HH11 ARG A  14       7.275   5.284   2.384  1.00  0.00           H  
ATOM    254 HH12 ARG A  14       8.437   5.140   3.618  1.00  0.00           H  
ATOM    255 HH21 ARG A  14       6.476   3.249   5.829  1.00  0.00           H  
ATOM    256 HH22 ARG A  14       7.992   4.002   5.568  1.00  0.00           H  
ATOM    257  N   LYS A  15       2.352   0.036   1.301  1.00  0.00           N  
ATOM    258  CA  LYS A  15       2.919  -1.275   1.369  1.00  0.00           C  
ATOM    259  C   LYS A  15       4.254  -1.241   0.645  1.00  0.00           C  
ATOM    260  O   LYS A  15       4.344  -0.744  -0.477  1.00  0.00           O  
ATOM    261  CB  LYS A  15       1.963  -2.288   0.727  1.00  0.00           C  
ATOM    262  CG  LYS A  15       2.312  -3.743   0.993  1.00  0.00           C  
ATOM    263  CD  LYS A  15       1.282  -4.674   0.377  1.00  0.00           C  
ATOM    264  CE  LYS A  15       1.494  -6.123   0.799  1.00  0.00           C  
ATOM    265  NZ  LYS A  15       2.778  -6.680   0.341  1.00  0.00           N  
ATOM    266  H   LYS A  15       2.002   0.345   0.432  1.00  0.00           H  
ATOM    267  HA  LYS A  15       3.070  -1.525   2.408  1.00  0.00           H  
ATOM    268  HB2 LYS A  15       0.967  -2.107   1.101  1.00  0.00           H  
ATOM    269  HB3 LYS A  15       1.965  -2.129  -0.342  1.00  0.00           H  
ATOM    270  HG2 LYS A  15       3.279  -3.953   0.563  1.00  0.00           H  
ATOM    271  HG3 LYS A  15       2.342  -3.907   2.060  1.00  0.00           H  
ATOM    272  HD2 LYS A  15       0.292  -4.365   0.677  1.00  0.00           H  
ATOM    273  HD3 LYS A  15       1.362  -4.608  -0.698  1.00  0.00           H  
ATOM    274  HE2 LYS A  15       1.470  -6.171   1.876  1.00  0.00           H  
ATOM    275  HE3 LYS A  15       0.688  -6.723   0.403  1.00  0.00           H  
ATOM    276  HZ1 LYS A  15       2.877  -7.662   0.669  1.00  0.00           H  
ATOM    277  HZ2 LYS A  15       3.588  -6.145   0.708  1.00  0.00           H  
ATOM    278  HZ3 LYS A  15       2.851  -6.694  -0.696  1.00  0.00           H  
ATOM    279  N   CYS A  16       5.271  -1.752   1.262  1.00  0.00           N  
ATOM    280  CA  CYS A  16       6.597  -1.689   0.697  1.00  0.00           C  
ATOM    281  C   CYS A  16       7.087  -3.073   0.348  1.00  0.00           C  
ATOM    282  O   CYS A  16       6.812  -4.039   1.066  1.00  0.00           O  
ATOM    283  CB  CYS A  16       7.558  -1.023   1.680  1.00  0.00           C  
ATOM    284  SG  CYS A  16       7.123   0.695   2.116  1.00  0.00           S  
ATOM    285  H   CYS A  16       5.145  -2.199   2.126  1.00  0.00           H  
ATOM    286  HA  CYS A  16       6.552  -1.091  -0.200  1.00  0.00           H  
ATOM    287  HB2 CYS A  16       7.579  -1.597   2.596  1.00  0.00           H  
ATOM    288  HB3 CYS A  16       8.544  -1.012   1.244  1.00  0.00           H  
ATOM    289  N   ARG A  17       7.780  -3.179  -0.764  1.00  0.00           N  
ATOM    290  CA  ARG A  17       8.325  -4.446  -1.202  1.00  0.00           C  
ATOM    291  C   ARG A  17       9.618  -4.736  -0.454  1.00  0.00           C  
ATOM    292  O   ARG A  17       9.641  -5.545   0.471  1.00  0.00           O  
ATOM    293  CB  ARG A  17       8.551  -4.466  -2.722  1.00  0.00           C  
ATOM    294  CG  ARG A  17       7.277  -4.365  -3.548  1.00  0.00           C  
ATOM    295  CD  ARG A  17       7.568  -4.394  -5.048  1.00  0.00           C  
ATOM    296  NE  ARG A  17       8.240  -5.637  -5.482  1.00  0.00           N  
ATOM    297  CZ  ARG A  17       8.449  -5.998  -6.764  1.00  0.00           C  
ATOM    298  NH1 ARG A  17       7.935  -5.280  -7.756  1.00  0.00           N  
ATOM    299  NH2 ARG A  17       9.147  -7.092  -7.048  1.00  0.00           N  
ATOM    300  H   ARG A  17       7.946  -2.374  -1.301  1.00  0.00           H  
ATOM    301  HA  ARG A  17       7.607  -5.208  -0.939  1.00  0.00           H  
ATOM    302  HB2 ARG A  17       9.172  -3.621  -2.970  1.00  0.00           H  
ATOM    303  HB3 ARG A  17       9.064  -5.376  -2.991  1.00  0.00           H  
ATOM    304  HG2 ARG A  17       6.633  -5.194  -3.299  1.00  0.00           H  
ATOM    305  HG3 ARG A  17       6.783  -3.435  -3.306  1.00  0.00           H  
ATOM    306  HD2 ARG A  17       6.640  -4.297  -5.593  1.00  0.00           H  
ATOM    307  HD3 ARG A  17       8.210  -3.559  -5.281  1.00  0.00           H  
ATOM    308  HE  ARG A  17       8.559  -6.204  -4.742  1.00  0.00           H  
ATOM    309 HH11 ARG A  17       7.380  -4.461  -7.589  1.00  0.00           H  
ATOM    310 HH12 ARG A  17       8.068  -5.514  -8.723  1.00  0.00           H  
ATOM    311 HH21 ARG A  17       9.550  -7.687  -6.346  1.00  0.00           H  
ATOM    312 HH22 ARG A  17       9.302  -7.381  -7.997  1.00  0.00           H  
HETATM  313  N   NH2 A  18      10.682  -4.070  -0.837  1.00  0.00           N  
HETATM  314  HN1 NH2 A  18      10.596  -3.439  -1.581  1.00  0.00           H  
HETATM  315  HN2 NH2 A  18      11.521  -4.233  -0.356  1.00  0.00           H  
TER     316      NH2 A  18                                                      
ENDMDL                                                                          
CONECT   56  284                                                                
CONECT  126  207                                                                
CONECT  207  126                                                                
CONECT  284   56                                                                
CONECT  291  313                                                                
CONECT  313  291  314  315                                                      
CONECT  314  313                                                                
CONECT  315  313                                                                
MASTER       73    0    1    0    2    0    0    6  157    1    8    2          
END