HEADER    ANTIMICROBIAL PROTEIN                   25-JUN-19   6PI3              
TITLE     NMR SOLUTION STRUCTURE OF NATIVE TACHYPLESIN III PEPTIDE              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TACHYPLESIN-3;                                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: TACHYPLESIN III;                                            
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: TACHYPLEUS GIGAS;                               
SOURCE   4 ORGANISM_COMMON: SOUTHEAST ASIAN HORSESHOE CRAB;                     
SOURCE   5 ORGANISM_TAXID: 6852                                                 
KEYWDS    DEFENSE PEPTIDE, ANTIMICROBIAL PROTEIN                                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    P.J.HARVEY,S.TROEIRA HENRIQUES,F.VERNEN                               
REVDAT   2   14-JUN-23 6PI3    1       REMARK                                   
REVDAT   1   11-SEP-19 6PI3    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 6PI3 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_1000242573.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 4                                  
REMARK 210  IONIC STRENGTH                 : NA                                 
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1.0 MG/ML TACHYPLESIN III, 90%     
REMARK 210                                   H2O/10% D2O; 1.0 MG/ML             
REMARK 210                                   TACHYPLESIN III, 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: 30618   RELATED DB: BMRB                                 
REMARK 900 NMR SOLUTION STRUCTURE OF NATIVE TACHYPLESIN III PEPTIDE             
DBREF  6PI3 A    1    17  UNP    P18252   TAC3_TACGI       1     17             
SEQADV 6PI3 NH2 A   18  UNP  P18252              AMIDATION                      
SEQRES   1 A   18  LYS 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 CYS A   3  TYR A   8  0                                        
SHEET    2 AA1 2 ILE A  11  CYS A  16 -1  O  LYS A  15   N  PHE A   4           
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  1.30  
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   LYS A   1      12.560   0.538  -3.395  1.00  0.00           N  
ATOM      2  CA  LYS A   1      12.342  -0.299  -2.215  1.00  0.00           C  
ATOM      3  C   LYS A   1      11.153  -1.175  -2.499  1.00  0.00           C  
ATOM      4  O   LYS A   1      10.525  -1.034  -3.555  1.00  0.00           O  
ATOM      5  CB  LYS A   1      12.043   0.553  -0.959  1.00  0.00           C  
ATOM      6  CG  LYS A   1      13.091   1.613  -0.594  1.00  0.00           C  
ATOM      7  CD  LYS A   1      14.482   1.047  -0.303  1.00  0.00           C  
ATOM      8  CE  LYS A   1      14.504   0.029   0.842  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      14.067   0.590   2.141  1.00  0.00           N  
ATOM     10  H1  LYS A   1      12.790  -0.073  -4.204  1.00  0.00           H  
ATOM     11  H2  LYS A   1      13.297   1.262  -3.295  1.00  0.00           H  
ATOM     12  H3  LYS A   1      11.670   1.011  -3.646  1.00  0.00           H  
ATOM     13  HA  LYS A   1      13.210  -0.919  -2.047  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      11.104   1.063  -1.112  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      11.927  -0.112  -0.116  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      13.178   2.295  -1.427  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      12.739   2.158   0.266  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      14.848   0.577  -1.203  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      15.135   1.871  -0.055  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      13.860  -0.795   0.580  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      15.515  -0.342   0.942  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      13.090   0.945   2.130  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      14.680   1.377   2.433  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      14.142  -0.141   2.878  1.00  0.00           H  
ATOM     25  N   TRP A   2      10.826  -2.052  -1.584  1.00  0.00           N  
ATOM     26  CA  TRP A   2       9.690  -2.903  -1.751  1.00  0.00           C  
ATOM     27  C   TRP A   2       8.441  -2.177  -1.276  1.00  0.00           C  
ATOM     28  O   TRP A   2       8.385  -1.662  -0.137  1.00  0.00           O  
ATOM     29  CB  TRP A   2       9.889  -4.220  -1.000  1.00  0.00           C  
ATOM     30  CG  TRP A   2       8.763  -5.193  -1.163  1.00  0.00           C  
ATOM     31  CD1 TRP A   2       8.448  -5.898  -2.283  1.00  0.00           C  
ATOM     32  CD2 TRP A   2       7.820  -5.589  -0.164  1.00  0.00           C  
ATOM     33  NE1 TRP A   2       7.360  -6.704  -2.042  1.00  0.00           N  
ATOM     34  CE2 TRP A   2       6.960  -6.532  -0.752  1.00  0.00           C  
ATOM     35  CE3 TRP A   2       7.620  -5.236   1.167  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2       5.921  -7.127  -0.053  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2       6.587  -5.830   1.860  1.00  0.00           C  
ATOM     38  CH2 TRP A   2       5.752  -6.766   1.248  1.00  0.00           C  
ATOM     39  H   TRP A   2      11.339  -2.134  -0.751  1.00  0.00           H  
ATOM     40  HA  TRP A   2       9.595  -3.108  -2.806  1.00  0.00           H  
ATOM     41  HB2 TRP A   2      10.790  -4.697  -1.358  1.00  0.00           H  
ATOM     42  HB3 TRP A   2       9.997  -4.010   0.053  1.00  0.00           H  
ATOM     43  HD1 TRP A   2       8.987  -5.816  -3.215  1.00  0.00           H  
ATOM     44  HE1 TRP A   2       6.922  -7.310  -2.679  1.00  0.00           H  
ATOM     45  HE3 TRP A   2       8.262  -4.512   1.649  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2       5.263  -7.854  -0.505  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2       6.411  -5.576   2.895  1.00  0.00           H  
ATOM     48  HH2 TRP A   2       4.956  -7.209   1.830  1.00  0.00           H  
ATOM     49  N   CYS A   3       7.478  -2.100  -2.144  1.00  0.00           N  
ATOM     50  CA  CYS A   3       6.239  -1.438  -1.861  1.00  0.00           C  
ATOM     51  C   CYS A   3       5.109  -2.344  -2.280  1.00  0.00           C  
ATOM     52  O   CYS A   3       5.135  -2.900  -3.380  1.00  0.00           O  
ATOM     53  CB  CYS A   3       6.140  -0.132  -2.648  1.00  0.00           C  
ATOM     54  SG  CYS A   3       7.532   1.031  -2.432  1.00  0.00           S  
ATOM     55  H   CYS A   3       7.582  -2.518  -3.025  1.00  0.00           H  
ATOM     56  HA  CYS A   3       6.174  -1.228  -0.804  1.00  0.00           H  
ATOM     57  HB2 CYS A   3       6.093  -0.380  -3.695  1.00  0.00           H  
ATOM     58  HB3 CYS A   3       5.231   0.379  -2.368  1.00  0.00           H  
ATOM     59  N   PHE A   4       4.140  -2.502  -1.439  1.00  0.00           N  
ATOM     60  CA  PHE A   4       3.005  -3.334  -1.751  1.00  0.00           C  
ATOM     61  C   PHE A   4       1.778  -2.481  -1.946  1.00  0.00           C  
ATOM     62  O   PHE A   4       1.746  -1.334  -1.515  1.00  0.00           O  
ATOM     63  CB  PHE A   4       2.785  -4.414  -0.680  1.00  0.00           C  
ATOM     64  CG  PHE A   4       2.732  -3.917   0.743  1.00  0.00           C  
ATOM     65  CD1 PHE A   4       3.900  -3.722   1.463  1.00  0.00           C  
ATOM     66  CD2 PHE A   4       1.525  -3.669   1.365  1.00  0.00           C  
ATOM     67  CE1 PHE A   4       3.863  -3.291   2.767  1.00  0.00           C  
ATOM     68  CE2 PHE A   4       1.485  -3.232   2.673  1.00  0.00           C  
ATOM     69  CZ  PHE A   4       2.656  -3.044   3.370  1.00  0.00           C  
ATOM     70  H   PHE A   4       4.152  -2.025  -0.580  1.00  0.00           H  
ATOM     71  HA  PHE A   4       3.224  -3.815  -2.692  1.00  0.00           H  
ATOM     72  HB2 PHE A   4       1.833  -4.883  -0.882  1.00  0.00           H  
ATOM     73  HB3 PHE A   4       3.572  -5.151  -0.756  1.00  0.00           H  
ATOM     74  HD1 PHE A   4       4.851  -3.915   0.989  1.00  0.00           H  
ATOM     75  HD2 PHE A   4       0.603  -3.815   0.821  1.00  0.00           H  
ATOM     76  HE1 PHE A   4       4.781  -3.142   3.316  1.00  0.00           H  
ATOM     77  HE2 PHE A   4       0.537  -3.036   3.152  1.00  0.00           H  
ATOM     78  HZ  PHE A   4       2.626  -2.705   4.396  1.00  0.00           H  
ATOM     79  N   ARG A   5       0.794  -3.011  -2.605  1.00  0.00           N  
ATOM     80  CA  ARG A   5      -0.406  -2.271  -2.873  1.00  0.00           C  
ATOM     81  C   ARG A   5      -1.508  -2.728  -1.944  1.00  0.00           C  
ATOM     82  O   ARG A   5      -1.765  -3.938  -1.803  1.00  0.00           O  
ATOM     83  CB  ARG A   5      -0.842  -2.466  -4.320  1.00  0.00           C  
ATOM     84  CG  ARG A   5      -2.025  -1.601  -4.735  1.00  0.00           C  
ATOM     85  CD  ARG A   5      -2.519  -1.975  -6.115  1.00  0.00           C  
ATOM     86  NE  ARG A   5      -1.451  -1.938  -7.118  1.00  0.00           N  
ATOM     87  CZ  ARG A   5      -1.622  -2.159  -8.419  1.00  0.00           C  
ATOM     88  NH1 ARG A   5      -2.840  -2.372  -8.911  1.00  0.00           N  
ATOM     89  NH2 ARG A   5      -0.572  -2.174  -9.227  1.00  0.00           N  
ATOM     90  H   ARG A   5       0.861  -3.939  -2.914  1.00  0.00           H  
ATOM     91  HA  ARG A   5      -0.203  -1.225  -2.705  1.00  0.00           H  
ATOM     92  HB2 ARG A   5      -0.009  -2.228  -4.965  1.00  0.00           H  
ATOM     93  HB3 ARG A   5      -1.111  -3.500  -4.469  1.00  0.00           H  
ATOM     94  HG2 ARG A   5      -2.827  -1.741  -4.024  1.00  0.00           H  
ATOM     95  HG3 ARG A   5      -1.721  -0.565  -4.735  1.00  0.00           H  
ATOM     96  HD2 ARG A   5      -2.930  -2.972  -6.078  1.00  0.00           H  
ATOM     97  HD3 ARG A   5      -3.297  -1.285  -6.405  1.00  0.00           H  
ATOM     98  HE  ARG A   5      -0.545  -1.760  -6.776  1.00  0.00           H  
ATOM     99 HH11 ARG A   5      -3.657  -2.372  -8.330  1.00  0.00           H  
ATOM    100 HH12 ARG A   5      -2.991  -2.551  -9.887  1.00  0.00           H  
ATOM    101 HH21 ARG A   5       0.362  -2.033  -8.887  1.00  0.00           H  
ATOM    102 HH22 ARG A   5      -0.668  -2.328 -10.214  1.00  0.00           H  
ATOM    103  N   VAL A   6      -2.139  -1.793  -1.310  1.00  0.00           N  
ATOM    104  CA  VAL A   6      -3.242  -2.075  -0.438  1.00  0.00           C  
ATOM    105  C   VAL A   6      -4.477  -1.419  -1.017  1.00  0.00           C  
ATOM    106  O   VAL A   6      -4.451  -0.235  -1.334  1.00  0.00           O  
ATOM    107  CB  VAL A   6      -3.007  -1.516   0.998  1.00  0.00           C  
ATOM    108  CG1 VAL A   6      -4.159  -1.880   1.931  1.00  0.00           C  
ATOM    109  CG2 VAL A   6      -1.691  -2.008   1.570  1.00  0.00           C  
ATOM    110  H   VAL A   6      -1.864  -0.854  -1.435  1.00  0.00           H  
ATOM    111  HA  VAL A   6      -3.374  -3.146  -0.388  1.00  0.00           H  
ATOM    112  HB  VAL A   6      -2.968  -0.439   0.929  1.00  0.00           H  
ATOM    113 HG11 VAL A   6      -3.988  -1.444   2.904  1.00  0.00           H  
ATOM    114 HG12 VAL A   6      -4.212  -2.953   2.032  1.00  0.00           H  
ATOM    115 HG13 VAL A   6      -5.088  -1.507   1.525  1.00  0.00           H  
ATOM    116 HG21 VAL A   6      -1.555  -1.603   2.563  1.00  0.00           H  
ATOM    117 HG22 VAL A   6      -0.880  -1.686   0.934  1.00  0.00           H  
ATOM    118 HG23 VAL A   6      -1.701  -3.086   1.620  1.00  0.00           H  
ATOM    119  N   CYS A   7      -5.514  -2.176  -1.197  1.00  0.00           N  
ATOM    120  CA  CYS A   7      -6.771  -1.638  -1.637  1.00  0.00           C  
ATOM    121  C   CYS A   7      -7.737  -1.701  -0.486  1.00  0.00           C  
ATOM    122  O   CYS A   7      -8.161  -2.784  -0.057  1.00  0.00           O  
ATOM    123  CB  CYS A   7      -7.290  -2.378  -2.870  1.00  0.00           C  
ATOM    124  SG  CYS A   7      -6.273  -2.123  -4.363  1.00  0.00           S  
ATOM    125  H   CYS A   7      -5.466  -3.141  -1.026  1.00  0.00           H  
ATOM    126  HA  CYS A   7      -6.616  -0.597  -1.876  1.00  0.00           H  
ATOM    127  HB2 CYS A   7      -7.315  -3.438  -2.668  1.00  0.00           H  
ATOM    128  HB3 CYS A   7      -8.287  -2.035  -3.096  1.00  0.00           H  
ATOM    129  N   TYR A   8      -8.048  -0.555   0.040  1.00  0.00           N  
ATOM    130  CA  TYR A   8      -8.835  -0.449   1.223  1.00  0.00           C  
ATOM    131  C   TYR A   8     -10.008   0.477   0.963  1.00  0.00           C  
ATOM    132  O   TYR A   8      -9.814   1.672   0.738  1.00  0.00           O  
ATOM    133  CB  TYR A   8      -7.936   0.116   2.334  1.00  0.00           C  
ATOM    134  CG  TYR A   8      -8.449  -0.056   3.745  1.00  0.00           C  
ATOM    135  CD1 TYR A   8      -9.067   0.975   4.433  1.00  0.00           C  
ATOM    136  CD2 TYR A   8      -8.289  -1.262   4.392  1.00  0.00           C  
ATOM    137  CE1 TYR A   8      -9.506   0.793   5.733  1.00  0.00           C  
ATOM    138  CE2 TYR A   8      -8.723  -1.452   5.676  1.00  0.00           C  
ATOM    139  CZ  TYR A   8      -9.329  -0.427   6.345  1.00  0.00           C  
ATOM    140  OH  TYR A   8      -9.757  -0.617   7.627  1.00  0.00           O  
ATOM    141  H   TYR A   8      -7.731   0.273  -0.393  1.00  0.00           H  
ATOM    142  HA  TYR A   8      -9.182  -1.427   1.522  1.00  0.00           H  
ATOM    143  HB2 TYR A   8      -6.970  -0.361   2.276  1.00  0.00           H  
ATOM    144  HB3 TYR A   8      -7.803   1.174   2.156  1.00  0.00           H  
ATOM    145  HD1 TYR A   8      -9.206   1.932   3.951  1.00  0.00           H  
ATOM    146  HD2 TYR A   8      -7.810  -2.071   3.864  1.00  0.00           H  
ATOM    147  HE1 TYR A   8      -9.985   1.604   6.261  1.00  0.00           H  
ATOM    148  HE2 TYR A   8      -8.581  -2.414   6.150  1.00  0.00           H  
ATOM    149  HH  TYR A   8      -9.060  -1.061   8.126  1.00  0.00           H  
ATOM    150  N   ARG A   9     -11.214  -0.094   0.907  1.00  0.00           N  
ATOM    151  CA  ARG A   9     -12.476   0.664   0.748  1.00  0.00           C  
ATOM    152  C   ARG A   9     -12.542   1.372  -0.614  1.00  0.00           C  
ATOM    153  O   ARG A   9     -13.264   2.353  -0.791  1.00  0.00           O  
ATOM    154  CB  ARG A   9     -12.642   1.685   1.894  1.00  0.00           C  
ATOM    155  CG  ARG A   9     -12.664   1.063   3.284  1.00  0.00           C  
ATOM    156  CD  ARG A   9     -12.700   2.126   4.368  1.00  0.00           C  
ATOM    157  NE  ARG A   9     -13.915   2.940   4.311  1.00  0.00           N  
ATOM    158  CZ  ARG A   9     -14.073   4.138   4.883  1.00  0.00           C  
ATOM    159  NH1 ARG A   9     -13.069   4.713   5.545  1.00  0.00           N  
ATOM    160  NH2 ARG A   9     -15.233   4.762   4.770  1.00  0.00           N  
ATOM    161  H   ARG A   9     -11.272  -1.073   0.952  1.00  0.00           H  
ATOM    162  HA  ARG A   9     -13.286  -0.048   0.798  1.00  0.00           H  
ATOM    163  HB2 ARG A   9     -11.819   2.382   1.854  1.00  0.00           H  
ATOM    164  HB3 ARG A   9     -13.564   2.226   1.747  1.00  0.00           H  
ATOM    165  HG2 ARG A   9     -13.545   0.444   3.373  1.00  0.00           H  
ATOM    166  HG3 ARG A   9     -11.781   0.456   3.411  1.00  0.00           H  
ATOM    167  HD2 ARG A   9     -12.642   1.647   5.334  1.00  0.00           H  
ATOM    168  HD3 ARG A   9     -11.844   2.772   4.241  1.00  0.00           H  
ATOM    169  HE  ARG A   9     -14.672   2.545   3.818  1.00  0.00           H  
ATOM    170 HH11 ARG A   9     -12.172   4.276   5.640  1.00  0.00           H  
ATOM    171 HH12 ARG A   9     -13.161   5.616   5.972  1.00  0.00           H  
ATOM    172 HH21 ARG A   9     -15.996   4.349   4.259  1.00  0.00           H  
ATOM    173 HH22 ARG A   9     -15.429   5.660   5.171  1.00  0.00           H  
ATOM    174  N   GLY A  10     -11.825   0.849  -1.573  1.00  0.00           N  
ATOM    175  CA  GLY A  10     -11.798   1.438  -2.893  1.00  0.00           C  
ATOM    176  C   GLY A  10     -10.558   2.274  -3.106  1.00  0.00           C  
ATOM    177  O   GLY A  10     -10.268   2.714  -4.227  1.00  0.00           O  
ATOM    178  H   GLY A  10     -11.302   0.034  -1.406  1.00  0.00           H  
ATOM    179  HA2 GLY A  10     -11.835   0.654  -3.634  1.00  0.00           H  
ATOM    180  HA3 GLY A  10     -12.666   2.070  -3.009  1.00  0.00           H  
ATOM    181  N   ILE A  11      -9.830   2.507  -2.045  1.00  0.00           N  
ATOM    182  CA  ILE A  11      -8.624   3.280  -2.117  1.00  0.00           C  
ATOM    183  C   ILE A  11      -7.434   2.341  -2.227  1.00  0.00           C  
ATOM    184  O   ILE A  11      -7.099   1.635  -1.274  1.00  0.00           O  
ATOM    185  CB  ILE A  11      -8.450   4.184  -0.863  1.00  0.00           C  
ATOM    186  CG1 ILE A  11      -9.701   5.062  -0.633  1.00  0.00           C  
ATOM    187  CG2 ILE A  11      -7.200   5.058  -0.993  1.00  0.00           C  
ATOM    188  CD1 ILE A  11     -10.007   6.048  -1.752  1.00  0.00           C  
ATOM    189  H   ILE A  11     -10.099   2.154  -1.169  1.00  0.00           H  
ATOM    190  HA  ILE A  11      -8.669   3.905  -2.997  1.00  0.00           H  
ATOM    191  HB  ILE A  11      -8.316   3.539  -0.006  1.00  0.00           H  
ATOM    192 HG12 ILE A  11     -10.560   4.418  -0.531  1.00  0.00           H  
ATOM    193 HG13 ILE A  11      -9.571   5.619   0.282  1.00  0.00           H  
ATOM    194 HG21 ILE A  11      -7.061   5.633  -0.089  1.00  0.00           H  
ATOM    195 HG22 ILE A  11      -7.329   5.732  -1.828  1.00  0.00           H  
ATOM    196 HG23 ILE A  11      -6.336   4.437  -1.170  1.00  0.00           H  
ATOM    197 HD11 ILE A  11      -9.167   6.712  -1.887  1.00  0.00           H  
ATOM    198 HD12 ILE A  11     -10.883   6.625  -1.492  1.00  0.00           H  
ATOM    199 HD13 ILE A  11     -10.193   5.508  -2.669  1.00  0.00           H  
ATOM    200  N   CYS A  12      -6.841   2.305  -3.376  1.00  0.00           N  
ATOM    201  CA  CYS A  12      -5.667   1.513  -3.606  1.00  0.00           C  
ATOM    202  C   CYS A  12      -4.463   2.403  -3.518  1.00  0.00           C  
ATOM    203  O   CYS A  12      -4.367   3.424  -4.221  1.00  0.00           O  
ATOM    204  CB  CYS A  12      -5.708   0.811  -4.970  1.00  0.00           C  
ATOM    205  SG  CYS A  12      -7.044  -0.417  -5.167  1.00  0.00           S  
ATOM    206  H   CYS A  12      -7.187   2.844  -4.116  1.00  0.00           H  
ATOM    207  HA  CYS A  12      -5.598   0.772  -2.824  1.00  0.00           H  
ATOM    208  HB2 CYS A  12      -5.841   1.556  -5.742  1.00  0.00           H  
ATOM    209  HB3 CYS A  12      -4.768   0.305  -5.128  1.00  0.00           H  
ATOM    210  N   TYR A  13      -3.581   2.068  -2.645  1.00  0.00           N  
ATOM    211  CA  TYR A  13      -2.399   2.830  -2.444  1.00  0.00           C  
ATOM    212  C   TYR A  13      -1.209   1.934  -2.320  1.00  0.00           C  
ATOM    213  O   TYR A  13      -1.335   0.765  -1.944  1.00  0.00           O  
ATOM    214  CB  TYR A  13      -2.528   3.737  -1.208  1.00  0.00           C  
ATOM    215  CG  TYR A  13      -2.896   3.024   0.083  1.00  0.00           C  
ATOM    216  CD1 TYR A  13      -1.921   2.496   0.924  1.00  0.00           C  
ATOM    217  CD2 TYR A  13      -4.222   2.905   0.464  1.00  0.00           C  
ATOM    218  CE1 TYR A  13      -2.270   1.873   2.106  1.00  0.00           C  
ATOM    219  CE2 TYR A  13      -4.577   2.283   1.631  1.00  0.00           C  
ATOM    220  CZ  TYR A  13      -3.604   1.770   2.452  1.00  0.00           C  
ATOM    221  OH  TYR A  13      -3.960   1.164   3.628  1.00  0.00           O  
ATOM    222  H   TYR A  13      -3.723   1.262  -2.098  1.00  0.00           H  
ATOM    223  HA  TYR A  13      -2.278   3.459  -3.310  1.00  0.00           H  
ATOM    224  HB2 TYR A  13      -1.591   4.247  -1.042  1.00  0.00           H  
ATOM    225  HB3 TYR A  13      -3.296   4.468  -1.408  1.00  0.00           H  
ATOM    226  HD1 TYR A  13      -0.881   2.576   0.638  1.00  0.00           H  
ATOM    227  HD2 TYR A  13      -4.991   3.304  -0.182  1.00  0.00           H  
ATOM    228  HE1 TYR A  13      -1.500   1.468   2.747  1.00  0.00           H  
ATOM    229  HE2 TYR A  13      -5.625   2.208   1.891  1.00  0.00           H  
ATOM    230  HH  TYR A  13      -4.699   0.566   3.465  1.00  0.00           H  
ATOM    231  N   ARG A  14      -0.083   2.456  -2.666  1.00  0.00           N  
ATOM    232  CA  ARG A  14       1.152   1.754  -2.500  1.00  0.00           C  
ATOM    233  C   ARG A  14       1.695   2.085  -1.115  1.00  0.00           C  
ATOM    234  O   ARG A  14       1.633   3.241  -0.670  1.00  0.00           O  
ATOM    235  CB  ARG A  14       2.160   2.149  -3.599  1.00  0.00           C  
ATOM    236  CG  ARG A  14       2.519   3.624  -3.585  1.00  0.00           C  
ATOM    237  CD  ARG A  14       3.484   4.016  -4.676  1.00  0.00           C  
ATOM    238  NE  ARG A  14       3.831   5.433  -4.546  1.00  0.00           N  
ATOM    239  CZ  ARG A  14       4.618   6.135  -5.367  1.00  0.00           C  
ATOM    240  NH1 ARG A  14       5.082   5.596  -6.492  1.00  0.00           N  
ATOM    241  NH2 ARG A  14       4.917   7.391  -5.065  1.00  0.00           N  
ATOM    242  H   ARG A  14      -0.083   3.362  -3.044  1.00  0.00           H  
ATOM    243  HA  ARG A  14       0.946   0.696  -2.552  1.00  0.00           H  
ATOM    244  HB2 ARG A  14       3.068   1.578  -3.463  1.00  0.00           H  
ATOM    245  HB3 ARG A  14       1.737   1.912  -4.564  1.00  0.00           H  
ATOM    246  HG2 ARG A  14       1.616   4.203  -3.706  1.00  0.00           H  
ATOM    247  HG3 ARG A  14       2.957   3.858  -2.625  1.00  0.00           H  
ATOM    248  HD2 ARG A  14       4.378   3.416  -4.593  1.00  0.00           H  
ATOM    249  HD3 ARG A  14       3.021   3.857  -5.640  1.00  0.00           H  
ATOM    250  HE  ARG A  14       3.441   5.851  -3.743  1.00  0.00           H  
ATOM    251 HH11 ARG A  14       4.861   4.657  -6.766  1.00  0.00           H  
ATOM    252 HH12 ARG A  14       5.681   6.105  -7.116  1.00  0.00           H  
ATOM    253 HH21 ARG A  14       4.569   7.830  -4.232  1.00  0.00           H  
ATOM    254 HH22 ARG A  14       5.513   7.957  -5.644  1.00  0.00           H  
ATOM    255  N   LYS A  15       2.145   1.099  -0.422  1.00  0.00           N  
ATOM    256  CA  LYS A  15       2.714   1.292   0.872  1.00  0.00           C  
ATOM    257  C   LYS A  15       4.133   0.764   0.842  1.00  0.00           C  
ATOM    258  O   LYS A  15       4.363  -0.419   0.579  1.00  0.00           O  
ATOM    259  CB  LYS A  15       1.869   0.589   1.936  1.00  0.00           C  
ATOM    260  CG  LYS A  15       2.268   0.913   3.365  1.00  0.00           C  
ATOM    261  CD  LYS A  15       1.335   0.248   4.357  1.00  0.00           C  
ATOM    262  CE  LYS A  15       1.672   0.640   5.782  1.00  0.00           C  
ATOM    263  NZ  LYS A  15       0.783  -0.012   6.763  1.00  0.00           N  
ATOM    264  H   LYS A  15       2.089   0.183  -0.782  1.00  0.00           H  
ATOM    265  HA  LYS A  15       2.739   2.354   1.071  1.00  0.00           H  
ATOM    266  HB2 LYS A  15       0.836   0.874   1.803  1.00  0.00           H  
ATOM    267  HB3 LYS A  15       1.956  -0.479   1.795  1.00  0.00           H  
ATOM    268  HG2 LYS A  15       3.275   0.562   3.534  1.00  0.00           H  
ATOM    269  HG3 LYS A  15       2.230   1.984   3.507  1.00  0.00           H  
ATOM    270  HD2 LYS A  15       0.323   0.552   4.136  1.00  0.00           H  
ATOM    271  HD3 LYS A  15       1.418  -0.824   4.255  1.00  0.00           H  
ATOM    272  HE2 LYS A  15       2.691   0.352   5.991  1.00  0.00           H  
ATOM    273  HE3 LYS A  15       1.575   1.712   5.874  1.00  0.00           H  
ATOM    274  HZ1 LYS A  15      -0.216   0.225   6.602  1.00  0.00           H  
ATOM    275  HZ2 LYS A  15       1.040   0.278   7.727  1.00  0.00           H  
ATOM    276  HZ3 LYS A  15       0.892  -1.044   6.714  1.00  0.00           H  
ATOM    277  N   CYS A  16       5.066   1.633   1.055  1.00  0.00           N  
ATOM    278  CA  CYS A  16       6.457   1.286   0.970  1.00  0.00           C  
ATOM    279  C   CYS A  16       7.060   1.070   2.332  1.00  0.00           C  
ATOM    280  O   CYS A  16       6.623   1.669   3.323  1.00  0.00           O  
ATOM    281  CB  CYS A  16       7.216   2.379   0.233  1.00  0.00           C  
ATOM    282  SG  CYS A  16       6.683   2.608  -1.492  1.00  0.00           S  
ATOM    283  H   CYS A  16       4.821   2.554   1.291  1.00  0.00           H  
ATOM    284  HA  CYS A  16       6.546   0.377   0.398  1.00  0.00           H  
ATOM    285  HB2 CYS A  16       7.073   3.317   0.748  1.00  0.00           H  
ATOM    286  HB3 CYS A  16       8.267   2.133   0.224  1.00  0.00           H  
ATOM    287  N   ARG A  17       8.017   0.183   2.401  1.00  0.00           N  
ATOM    288  CA  ARG A  17       8.749  -0.040   3.616  1.00  0.00           C  
ATOM    289  C   ARG A  17      10.138   0.552   3.494  1.00  0.00           C  
ATOM    290  O   ARG A  17      11.093  -0.125   3.080  1.00  0.00           O  
ATOM    291  CB  ARG A  17       8.816  -1.520   3.962  1.00  0.00           C  
ATOM    292  CG  ARG A  17       7.490  -2.125   4.357  1.00  0.00           C  
ATOM    293  CD  ARG A  17       7.657  -3.582   4.689  1.00  0.00           C  
ATOM    294  NE  ARG A  17       6.429  -4.198   5.190  1.00  0.00           N  
ATOM    295  CZ  ARG A  17       6.298  -5.499   5.436  1.00  0.00           C  
ATOM    296  NH1 ARG A  17       7.308  -6.329   5.161  1.00  0.00           N  
ATOM    297  NH2 ARG A  17       5.168  -5.974   5.948  1.00  0.00           N  
ATOM    298  H   ARG A  17       8.245  -0.350   1.606  1.00  0.00           H  
ATOM    299  HA  ARG A  17       8.227   0.484   4.404  1.00  0.00           H  
ATOM    300  HB2 ARG A  17       9.190  -2.058   3.105  1.00  0.00           H  
ATOM    301  HB3 ARG A  17       9.507  -1.651   4.783  1.00  0.00           H  
ATOM    302  HG2 ARG A  17       7.115  -1.610   5.229  1.00  0.00           H  
ATOM    303  HG3 ARG A  17       6.794  -2.023   3.537  1.00  0.00           H  
ATOM    304  HD2 ARG A  17       7.958  -4.104   3.792  1.00  0.00           H  
ATOM    305  HD3 ARG A  17       8.430  -3.686   5.434  1.00  0.00           H  
ATOM    306  HE  ARG A  17       5.687  -3.576   5.376  1.00  0.00           H  
ATOM    307 HH11 ARG A  17       8.174  -6.005   4.772  1.00  0.00           H  
ATOM    308 HH12 ARG A  17       7.230  -7.316   5.333  1.00  0.00           H  
ATOM    309 HH21 ARG A  17       4.386  -5.380   6.159  1.00  0.00           H  
ATOM    310 HH22 ARG A  17       5.053  -6.945   6.164  1.00  0.00           H  
HETATM  311  N   NH2 A  18      10.253   1.804   3.816  1.00  0.00           N  
HETATM  312  HN1 NH2 A  18       9.453   2.276   4.134  1.00  0.00           H  
HETATM  313  HN2 NH2 A  18      11.130   2.231   3.732  1.00  0.00           H  
TER     314      NH2 A  18                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LYS A   1      11.960   0.726  -4.170  1.00  0.00           N  
ATOM      2  CA  LYS A   1      11.953   0.042  -2.879  1.00  0.00           C  
ATOM      3  C   LYS A   1      10.902  -1.033  -2.884  1.00  0.00           C  
ATOM      4  O   LYS A   1      10.176  -1.186  -3.877  1.00  0.00           O  
ATOM      5  CB  LYS A   1      11.688   1.033  -1.736  1.00  0.00           C  
ATOM      6  CG  LYS A   1      12.822   2.022  -1.504  1.00  0.00           C  
ATOM      7  CD  LYS A   1      12.541   2.972  -0.343  1.00  0.00           C  
ATOM      8  CE  LYS A   1      12.380   2.243   0.982  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      12.156   3.173   2.106  1.00  0.00           N  
ATOM     10  H1  LYS A   1      12.703   1.449  -4.220  1.00  0.00           H  
ATOM     11  H2  LYS A   1      11.034   1.170  -4.332  1.00  0.00           H  
ATOM     12  H3  LYS A   1      12.105   0.033  -4.930  1.00  0.00           H  
ATOM     13  HA  LYS A   1      12.919  -0.421  -2.736  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      10.795   1.594  -1.972  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      11.519   0.480  -0.825  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      13.724   1.470  -1.285  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      12.968   2.599  -2.405  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      13.379   3.645  -0.249  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      11.644   3.535  -0.552  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      11.533   1.577   0.919  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      13.274   1.669   1.174  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      11.362   3.816   1.903  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      13.004   3.735   2.320  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      11.915   2.633   2.964  1.00  0.00           H  
ATOM     25  N   TRP A   2      10.829  -1.802  -1.815  1.00  0.00           N  
ATOM     26  CA  TRP A   2       9.830  -2.822  -1.719  1.00  0.00           C  
ATOM     27  C   TRP A   2       8.547  -2.191  -1.248  1.00  0.00           C  
ATOM     28  O   TRP A   2       8.460  -1.670  -0.110  1.00  0.00           O  
ATOM     29  CB  TRP A   2      10.254  -3.955  -0.790  1.00  0.00           C  
ATOM     30  CG  TRP A   2       9.301  -5.116  -0.819  1.00  0.00           C  
ATOM     31  CD1 TRP A   2       9.233  -6.081  -1.776  1.00  0.00           C  
ATOM     32  CD2 TRP A   2       8.280  -5.433   0.142  1.00  0.00           C  
ATOM     33  NE1 TRP A   2       8.243  -6.981  -1.471  1.00  0.00           N  
ATOM     34  CE2 TRP A   2       7.642  -6.606  -0.301  1.00  0.00           C  
ATOM     35  CE3 TRP A   2       7.848  -4.843   1.330  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2       6.601  -7.197   0.400  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2       6.812  -5.432   2.026  1.00  0.00           C  
ATOM     38  CH2 TRP A   2       6.201  -6.598   1.558  1.00  0.00           C  
ATOM     39  H   TRP A   2      11.461  -1.680  -1.073  1.00  0.00           H  
ATOM     40  HA  TRP A   2       9.676  -3.212  -2.715  1.00  0.00           H  
ATOM     41  HB2 TRP A   2      11.231  -4.311  -1.080  1.00  0.00           H  
ATOM     42  HB3 TRP A   2      10.292  -3.580   0.223  1.00  0.00           H  
ATOM     43  HD1 TRP A   2       9.877  -6.120  -2.644  1.00  0.00           H  
ATOM     44  HE1 TRP A   2       8.005  -7.768  -2.015  1.00  0.00           H  
ATOM     45  HE3 TRP A   2       8.315  -3.943   1.699  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2       6.116  -8.099   0.059  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2       6.459  -4.995   2.949  1.00  0.00           H  
ATOM     48  HH2 TRP A   2       5.394  -7.028   2.133  1.00  0.00           H  
ATOM     49  N   CYS A   3       7.585  -2.195  -2.109  1.00  0.00           N  
ATOM     50  CA  CYS A   3       6.333  -1.586  -1.847  1.00  0.00           C  
ATOM     51  C   CYS A   3       5.213  -2.579  -2.081  1.00  0.00           C  
ATOM     52  O   CYS A   3       5.381  -3.585  -2.799  1.00  0.00           O  
ATOM     53  CB  CYS A   3       6.163  -0.359  -2.743  1.00  0.00           C  
ATOM     54  SG  CYS A   3       7.452   0.931  -2.533  1.00  0.00           S  
ATOM     55  H   CYS A   3       7.698  -2.631  -2.982  1.00  0.00           H  
ATOM     56  HA  CYS A   3       6.315  -1.265  -0.818  1.00  0.00           H  
ATOM     57  HB2 CYS A   3       6.184  -0.671  -3.775  1.00  0.00           H  
ATOM     58  HB3 CYS A   3       5.207   0.095  -2.530  1.00  0.00           H  
ATOM     59  N   PHE A   4       4.110  -2.342  -1.449  1.00  0.00           N  
ATOM     60  CA  PHE A   4       2.950  -3.151  -1.592  1.00  0.00           C  
ATOM     61  C   PHE A   4       1.737  -2.279  -1.692  1.00  0.00           C  
ATOM     62  O   PHE A   4       1.700  -1.185  -1.124  1.00  0.00           O  
ATOM     63  CB  PHE A   4       2.826  -4.170  -0.454  1.00  0.00           C  
ATOM     64  CG  PHE A   4       2.880  -3.615   0.947  1.00  0.00           C  
ATOM     65  CD1 PHE A   4       4.096  -3.336   1.550  1.00  0.00           C  
ATOM     66  CD2 PHE A   4       1.724  -3.413   1.668  1.00  0.00           C  
ATOM     67  CE1 PHE A   4       4.153  -2.866   2.842  1.00  0.00           C  
ATOM     68  CE2 PHE A   4       1.777  -2.941   2.956  1.00  0.00           C  
ATOM     69  CZ  PHE A   4       2.993  -2.668   3.545  1.00  0.00           C  
ATOM     70  H   PHE A   4       4.048  -1.571  -0.840  1.00  0.00           H  
ATOM     71  HA  PHE A   4       3.053  -3.686  -2.524  1.00  0.00           H  
ATOM     72  HB2 PHE A   4       1.874  -4.669  -0.556  1.00  0.00           H  
ATOM     73  HB3 PHE A   4       3.627  -4.885  -0.558  1.00  0.00           H  
ATOM     74  HD1 PHE A   4       5.010  -3.489   0.994  1.00  0.00           H  
ATOM     75  HD2 PHE A   4       0.768  -3.627   1.211  1.00  0.00           H  
ATOM     76  HE1 PHE A   4       5.105  -2.651   3.303  1.00  0.00           H  
ATOM     77  HE2 PHE A   4       0.861  -2.787   3.504  1.00  0.00           H  
ATOM     78  HZ  PHE A   4       3.040  -2.301   4.559  1.00  0.00           H  
ATOM     79  N   ARG A   5       0.770  -2.729  -2.414  1.00  0.00           N  
ATOM     80  CA  ARG A   5      -0.403  -1.956  -2.628  1.00  0.00           C  
ATOM     81  C   ARG A   5      -1.565  -2.536  -1.854  1.00  0.00           C  
ATOM     82  O   ARG A   5      -1.846  -3.742  -1.928  1.00  0.00           O  
ATOM     83  CB  ARG A   5      -0.709  -1.868  -4.119  1.00  0.00           C  
ATOM     84  CG  ARG A   5      -1.856  -0.942  -4.466  1.00  0.00           C  
ATOM     85  CD  ARG A   5      -2.022  -0.807  -5.965  1.00  0.00           C  
ATOM     86  NE  ARG A   5      -0.851  -0.209  -6.612  1.00  0.00           N  
ATOM     87  CZ  ARG A   5      -0.851   0.353  -7.826  1.00  0.00           C  
ATOM     88  NH1 ARG A   5      -1.969   0.379  -8.556  1.00  0.00           N  
ATOM     89  NH2 ARG A   5       0.265   0.864  -8.318  1.00  0.00           N  
ATOM     90  H   ARG A   5       0.830  -3.622  -2.817  1.00  0.00           H  
ATOM     91  HA  ARG A   5      -0.202  -0.964  -2.257  1.00  0.00           H  
ATOM     92  HB2 ARG A   5       0.174  -1.526  -4.637  1.00  0.00           H  
ATOM     93  HB3 ARG A   5      -0.954  -2.857  -4.477  1.00  0.00           H  
ATOM     94  HG2 ARG A   5      -2.767  -1.342  -4.045  1.00  0.00           H  
ATOM     95  HG3 ARG A   5      -1.660   0.032  -4.042  1.00  0.00           H  
ATOM     96  HD2 ARG A   5      -2.176  -1.788  -6.389  1.00  0.00           H  
ATOM     97  HD3 ARG A   5      -2.883  -0.187  -6.162  1.00  0.00           H  
ATOM     98  HE  ARG A   5      -0.017  -0.243  -6.088  1.00  0.00           H  
ATOM     99 HH11 ARG A   5      -2.831  -0.018  -8.229  1.00  0.00           H  
ATOM    100 HH12 ARG A   5      -2.013   0.819  -9.457  1.00  0.00           H  
ATOM    101 HH21 ARG A   5       1.131   0.844  -7.814  1.00  0.00           H  
ATOM    102 HH22 ARG A   5       0.302   1.311  -9.216  1.00  0.00           H  
ATOM    103  N   VAL A   6      -2.215  -1.697  -1.107  1.00  0.00           N  
ATOM    104  CA  VAL A   6      -3.341  -2.085  -0.311  1.00  0.00           C  
ATOM    105  C   VAL A   6      -4.568  -1.428  -0.889  1.00  0.00           C  
ATOM    106  O   VAL A   6      -4.524  -0.253  -1.246  1.00  0.00           O  
ATOM    107  CB  VAL A   6      -3.168  -1.633   1.176  1.00  0.00           C  
ATOM    108  CG1 VAL A   6      -4.375  -2.015   2.045  1.00  0.00           C  
ATOM    109  CG2 VAL A   6      -1.896  -2.215   1.761  1.00  0.00           C  
ATOM    110  H   VAL A   6      -1.946  -0.748  -1.109  1.00  0.00           H  
ATOM    111  HA  VAL A   6      -3.431  -3.161  -0.347  1.00  0.00           H  
ATOM    112  HB  VAL A   6      -3.080  -0.556   1.187  1.00  0.00           H  
ATOM    113 HG11 VAL A   6      -4.226  -1.676   3.059  1.00  0.00           H  
ATOM    114 HG12 VAL A   6      -4.496  -3.088   2.051  1.00  0.00           H  
ATOM    115 HG13 VAL A   6      -5.272  -1.562   1.647  1.00  0.00           H  
ATOM    116 HG21 VAL A   6      -1.811  -1.918   2.795  1.00  0.00           H  
ATOM    117 HG22 VAL A   6      -1.046  -1.847   1.205  1.00  0.00           H  
ATOM    118 HG23 VAL A   6      -1.926  -3.292   1.694  1.00  0.00           H  
ATOM    119  N   CYS A   7      -5.623  -2.161  -1.003  1.00  0.00           N  
ATOM    120  CA  CYS A   7      -6.864  -1.620  -1.452  1.00  0.00           C  
ATOM    121  C   CYS A   7      -7.777  -1.568  -0.276  1.00  0.00           C  
ATOM    122  O   CYS A   7      -8.103  -2.595   0.336  1.00  0.00           O  
ATOM    123  CB  CYS A   7      -7.466  -2.439  -2.593  1.00  0.00           C  
ATOM    124  SG  CYS A   7      -6.453  -2.443  -4.112  1.00  0.00           S  
ATOM    125  H   CYS A   7      -5.592  -3.117  -0.780  1.00  0.00           H  
ATOM    126  HA  CYS A   7      -6.689  -0.608  -1.781  1.00  0.00           H  
ATOM    127  HB2 CYS A   7      -7.581  -3.464  -2.273  1.00  0.00           H  
ATOM    128  HB3 CYS A   7      -8.433  -2.033  -2.844  1.00  0.00           H  
ATOM    129  N   TYR A   8      -8.111  -0.384   0.098  1.00  0.00           N  
ATOM    130  CA  TYR A   8      -8.894  -0.148   1.246  1.00  0.00           C  
ATOM    131  C   TYR A   8     -10.091   0.690   0.853  1.00  0.00           C  
ATOM    132  O   TYR A   8      -9.947   1.869   0.521  1.00  0.00           O  
ATOM    133  CB  TYR A   8      -8.031   0.583   2.271  1.00  0.00           C  
ATOM    134  CG  TYR A   8      -8.585   0.616   3.664  1.00  0.00           C  
ATOM    135  CD1 TYR A   8      -8.406  -0.463   4.508  1.00  0.00           C  
ATOM    136  CD2 TYR A   8      -9.260   1.724   4.147  1.00  0.00           C  
ATOM    137  CE1 TYR A   8      -8.880  -0.450   5.791  1.00  0.00           C  
ATOM    138  CE2 TYR A   8      -9.745   1.749   5.435  1.00  0.00           C  
ATOM    139  CZ  TYR A   8      -9.552   0.660   6.255  1.00  0.00           C  
ATOM    140  OH  TYR A   8     -10.025   0.687   7.541  1.00  0.00           O  
ATOM    141  H   TYR A   8      -7.808   0.392  -0.431  1.00  0.00           H  
ATOM    142  HA  TYR A   8      -9.207  -1.094   1.663  1.00  0.00           H  
ATOM    143  HB2 TYR A   8      -7.061   0.112   2.316  1.00  0.00           H  
ATOM    144  HB3 TYR A   8      -7.911   1.602   1.935  1.00  0.00           H  
ATOM    145  HD1 TYR A   8      -7.883  -1.335   4.143  1.00  0.00           H  
ATOM    146  HD2 TYR A   8      -9.410   2.575   3.501  1.00  0.00           H  
ATOM    147  HE1 TYR A   8      -8.712  -1.317   6.411  1.00  0.00           H  
ATOM    148  HE2 TYR A   8     -10.271   2.621   5.793  1.00  0.00           H  
ATOM    149  HH  TYR A   8      -9.350   0.315   8.121  1.00  0.00           H  
ATOM    150  N   ARG A   9     -11.246   0.046   0.796  1.00  0.00           N  
ATOM    151  CA  ARG A   9     -12.532   0.689   0.497  1.00  0.00           C  
ATOM    152  C   ARG A   9     -12.535   1.326  -0.890  1.00  0.00           C  
ATOM    153  O   ARG A   9     -13.204   2.334  -1.134  1.00  0.00           O  
ATOM    154  CB  ARG A   9     -12.897   1.708   1.598  1.00  0.00           C  
ATOM    155  CG  ARG A   9     -13.048   1.078   2.983  1.00  0.00           C  
ATOM    156  CD  ARG A   9     -14.151   0.033   2.987  1.00  0.00           C  
ATOM    157  NE  ARG A   9     -14.272  -0.662   4.264  1.00  0.00           N  
ATOM    158  CZ  ARG A   9     -15.362  -1.323   4.664  1.00  0.00           C  
ATOM    159  NH1 ARG A   9     -16.444  -1.366   3.885  1.00  0.00           N  
ATOM    160  NH2 ARG A   9     -15.365  -1.933   5.835  1.00  0.00           N  
ATOM    161  H   ARG A   9     -11.223  -0.920   0.972  1.00  0.00           H  
ATOM    162  HA  ARG A   9     -13.279  -0.088   0.484  1.00  0.00           H  
ATOM    163  HB2 ARG A   9     -12.121   2.458   1.647  1.00  0.00           H  
ATOM    164  HB3 ARG A   9     -13.830   2.183   1.336  1.00  0.00           H  
ATOM    165  HG2 ARG A   9     -12.116   0.609   3.259  1.00  0.00           H  
ATOM    166  HG3 ARG A   9     -13.288   1.852   3.697  1.00  0.00           H  
ATOM    167  HD2 ARG A   9     -15.091   0.520   2.780  1.00  0.00           H  
ATOM    168  HD3 ARG A   9     -13.953  -0.698   2.219  1.00  0.00           H  
ATOM    169  HE  ARG A   9     -13.469  -0.627   4.835  1.00  0.00           H  
ATOM    170 HH11 ARG A   9     -16.469  -0.906   2.994  1.00  0.00           H  
ATOM    171 HH12 ARG A   9     -17.283  -1.854   4.136  1.00  0.00           H  
ATOM    172 HH21 ARG A   9     -14.562  -1.915   6.438  1.00  0.00           H  
ATOM    173 HH22 ARG A   9     -16.163  -2.434   6.182  1.00  0.00           H  
ATOM    174  N   GLY A  10     -11.814   0.702  -1.798  1.00  0.00           N  
ATOM    175  CA  GLY A  10     -11.742   1.179  -3.157  1.00  0.00           C  
ATOM    176  C   GLY A  10     -10.478   1.956  -3.423  1.00  0.00           C  
ATOM    177  O   GLY A  10     -10.095   2.175  -4.580  1.00  0.00           O  
ATOM    178  H   GLY A  10     -11.326  -0.111  -1.540  1.00  0.00           H  
ATOM    179  HA2 GLY A  10     -11.779   0.331  -3.824  1.00  0.00           H  
ATOM    180  HA3 GLY A  10     -12.592   1.816  -3.352  1.00  0.00           H  
ATOM    181  N   ILE A  11      -9.814   2.361  -2.371  1.00  0.00           N  
ATOM    182  CA  ILE A  11      -8.608   3.129  -2.498  1.00  0.00           C  
ATOM    183  C   ILE A  11      -7.414   2.193  -2.507  1.00  0.00           C  
ATOM    184  O   ILE A  11      -7.101   1.574  -1.494  1.00  0.00           O  
ATOM    185  CB  ILE A  11      -8.443   4.136  -1.327  1.00  0.00           C  
ATOM    186  CG1 ILE A  11      -9.699   5.018  -1.179  1.00  0.00           C  
ATOM    187  CG2 ILE A  11      -7.202   5.001  -1.536  1.00  0.00           C  
ATOM    188  CD1 ILE A  11     -10.047   5.844  -2.403  1.00  0.00           C  
ATOM    189  H   ILE A  11     -10.137   2.138  -1.468  1.00  0.00           H  
ATOM    190  HA  ILE A  11      -8.644   3.678  -3.427  1.00  0.00           H  
ATOM    191  HB  ILE A  11      -8.306   3.568  -0.420  1.00  0.00           H  
ATOM    192 HG12 ILE A  11     -10.548   4.383  -0.967  1.00  0.00           H  
ATOM    193 HG13 ILE A  11      -9.551   5.694  -0.350  1.00  0.00           H  
ATOM    194 HG21 ILE A  11      -7.334   5.608  -2.418  1.00  0.00           H  
ATOM    195 HG22 ILE A  11      -6.343   4.364  -1.680  1.00  0.00           H  
ATOM    196 HG23 ILE A  11      -7.045   5.636  -0.675  1.00  0.00           H  
ATOM    197 HD11 ILE A  11      -9.218   6.493  -2.640  1.00  0.00           H  
ATOM    198 HD12 ILE A  11     -10.921   6.442  -2.197  1.00  0.00           H  
ATOM    199 HD13 ILE A  11     -10.245   5.190  -3.240  1.00  0.00           H  
ATOM    200  N   CYS A  12      -6.781   2.062  -3.632  1.00  0.00           N  
ATOM    201  CA  CYS A  12      -5.607   1.241  -3.720  1.00  0.00           C  
ATOM    202  C   CYS A  12      -4.388   2.122  -3.664  1.00  0.00           C  
ATOM    203  O   CYS A  12      -4.101   2.880  -4.594  1.00  0.00           O  
ATOM    204  CB  CYS A  12      -5.609   0.385  -4.978  1.00  0.00           C  
ATOM    205  SG  CYS A  12      -7.030  -0.766  -5.116  1.00  0.00           S  
ATOM    206  H   CYS A  12      -7.098   2.529  -4.434  1.00  0.00           H  
ATOM    207  HA  CYS A  12      -5.586   0.604  -2.851  1.00  0.00           H  
ATOM    208  HB2 CYS A  12      -5.606   1.023  -5.849  1.00  0.00           H  
ATOM    209  HB3 CYS A  12      -4.705  -0.204  -4.957  1.00  0.00           H  
ATOM    210  N   TYR A  13      -3.683   2.035  -2.581  1.00  0.00           N  
ATOM    211  CA  TYR A  13      -2.556   2.886  -2.331  1.00  0.00           C  
ATOM    212  C   TYR A  13      -1.302   2.073  -2.078  1.00  0.00           C  
ATOM    213  O   TYR A  13      -1.376   0.906  -1.679  1.00  0.00           O  
ATOM    214  CB  TYR A  13      -2.854   3.849  -1.170  1.00  0.00           C  
ATOM    215  CG  TYR A  13      -3.258   3.187   0.138  1.00  0.00           C  
ATOM    216  CD1 TYR A  13      -2.308   2.693   1.002  1.00  0.00           C  
ATOM    217  CD2 TYR A  13      -4.592   3.086   0.512  1.00  0.00           C  
ATOM    218  CE1 TYR A  13      -2.661   2.117   2.190  1.00  0.00           C  
ATOM    219  CE2 TYR A  13      -4.953   2.504   1.707  1.00  0.00           C  
ATOM    220  CZ  TYR A  13      -3.980   2.021   2.542  1.00  0.00           C  
ATOM    221  OH  TYR A  13      -4.322   1.452   3.749  1.00  0.00           O  
ATOM    222  H   TYR A  13      -3.919   1.338  -1.925  1.00  0.00           H  
ATOM    223  HA  TYR A  13      -2.401   3.472  -3.225  1.00  0.00           H  
ATOM    224  HB2 TYR A  13      -1.979   4.450  -0.971  1.00  0.00           H  
ATOM    225  HB3 TYR A  13      -3.664   4.495  -1.472  1.00  0.00           H  
ATOM    226  HD1 TYR A  13      -1.266   2.759   0.727  1.00  0.00           H  
ATOM    227  HD2 TYR A  13      -5.357   3.467  -0.147  1.00  0.00           H  
ATOM    228  HE1 TYR A  13      -1.876   1.751   2.832  1.00  0.00           H  
ATOM    229  HE2 TYR A  13      -5.999   2.438   1.969  1.00  0.00           H  
ATOM    230  HH  TYR A  13      -5.121   0.922   3.637  1.00  0.00           H  
ATOM    231  N   ARG A  14      -0.170   2.683  -2.308  1.00  0.00           N  
ATOM    232  CA  ARG A  14       1.106   2.025  -2.182  1.00  0.00           C  
ATOM    233  C   ARG A  14       1.782   2.341  -0.848  1.00  0.00           C  
ATOM    234  O   ARG A  14       1.998   3.510  -0.501  1.00  0.00           O  
ATOM    235  CB  ARG A  14       2.005   2.438  -3.350  1.00  0.00           C  
ATOM    236  CG  ARG A  14       3.412   1.874  -3.299  1.00  0.00           C  
ATOM    237  CD  ARG A  14       4.232   2.306  -4.507  1.00  0.00           C  
ATOM    238  NE  ARG A  14       4.331   3.773  -4.639  1.00  0.00           N  
ATOM    239  CZ  ARG A  14       4.953   4.402  -5.652  1.00  0.00           C  
ATOM    240  NH1 ARG A  14       5.583   3.695  -6.591  1.00  0.00           N  
ATOM    241  NH2 ARG A  14       4.954   5.731  -5.711  1.00  0.00           N  
ATOM    242  H   ARG A  14      -0.184   3.625  -2.577  1.00  0.00           H  
ATOM    243  HA  ARG A  14       0.935   0.961  -2.248  1.00  0.00           H  
ATOM    244  HB2 ARG A  14       1.547   2.120  -4.273  1.00  0.00           H  
ATOM    245  HB3 ARG A  14       2.076   3.516  -3.358  1.00  0.00           H  
ATOM    246  HG2 ARG A  14       3.899   2.224  -2.400  1.00  0.00           H  
ATOM    247  HG3 ARG A  14       3.350   0.797  -3.281  1.00  0.00           H  
ATOM    248  HD2 ARG A  14       5.228   1.901  -4.412  1.00  0.00           H  
ATOM    249  HD3 ARG A  14       3.770   1.908  -5.398  1.00  0.00           H  
ATOM    250  HE  ARG A  14       3.883   4.285  -3.929  1.00  0.00           H  
ATOM    251 HH11 ARG A  14       5.616   2.691  -6.565  1.00  0.00           H  
ATOM    252 HH12 ARG A  14       6.036   4.121  -7.379  1.00  0.00           H  
ATOM    253 HH21 ARG A  14       4.500   6.300  -5.023  1.00  0.00           H  
ATOM    254 HH22 ARG A  14       5.412   6.228  -6.451  1.00  0.00           H  
ATOM    255  N   LYS A  15       2.101   1.310  -0.117  1.00  0.00           N  
ATOM    256  CA  LYS A  15       2.837   1.412   1.121  1.00  0.00           C  
ATOM    257  C   LYS A  15       4.222   0.847   0.870  1.00  0.00           C  
ATOM    258  O   LYS A  15       4.358  -0.109   0.114  1.00  0.00           O  
ATOM    259  CB  LYS A  15       2.150   0.611   2.221  1.00  0.00           C  
ATOM    260  CG  LYS A  15       0.779   1.131   2.610  1.00  0.00           C  
ATOM    261  CD  LYS A  15       0.078   0.196   3.591  1.00  0.00           C  
ATOM    262  CE  LYS A  15       0.832   0.019   4.884  1.00  0.00           C  
ATOM    263  NZ  LYS A  15       0.108  -0.880   5.799  1.00  0.00           N  
ATOM    264  H   LYS A  15       1.859   0.407  -0.436  1.00  0.00           H  
ATOM    265  HA  LYS A  15       2.879   2.455   1.390  1.00  0.00           H  
ATOM    266  HB2 LYS A  15       2.044  -0.411   1.893  1.00  0.00           H  
ATOM    267  HB3 LYS A  15       2.783   0.632   3.097  1.00  0.00           H  
ATOM    268  HG2 LYS A  15       0.888   2.102   3.072  1.00  0.00           H  
ATOM    269  HG3 LYS A  15       0.177   1.224   1.719  1.00  0.00           H  
ATOM    270  HD2 LYS A  15      -0.898   0.575   3.848  1.00  0.00           H  
ATOM    271  HD3 LYS A  15      -0.028  -0.770   3.122  1.00  0.00           H  
ATOM    272  HE2 LYS A  15       1.800  -0.409   4.666  1.00  0.00           H  
ATOM    273  HE3 LYS A  15       0.958   0.982   5.356  1.00  0.00           H  
ATOM    274  HZ1 LYS A  15      -0.798  -0.454   6.083  1.00  0.00           H  
ATOM    275  HZ2 LYS A  15       0.656  -1.046   6.669  1.00  0.00           H  
ATOM    276  HZ3 LYS A  15      -0.093  -1.800   5.359  1.00  0.00           H  
ATOM    277  N   CYS A  16       5.229   1.407   1.466  1.00  0.00           N  
ATOM    278  CA  CYS A  16       6.580   0.946   1.213  1.00  0.00           C  
ATOM    279  C   CYS A  16       7.338   0.740   2.508  1.00  0.00           C  
ATOM    280  O   CYS A  16       7.081   1.425   3.501  1.00  0.00           O  
ATOM    281  CB  CYS A  16       7.338   1.951   0.332  1.00  0.00           C  
ATOM    282  SG  CYS A  16       6.588   2.294  -1.302  1.00  0.00           S  
ATOM    283  H   CYS A  16       5.094   2.141   2.104  1.00  0.00           H  
ATOM    284  HA  CYS A  16       6.524   0.006   0.688  1.00  0.00           H  
ATOM    285  HB2 CYS A  16       7.388   2.892   0.856  1.00  0.00           H  
ATOM    286  HB3 CYS A  16       8.341   1.586   0.168  1.00  0.00           H  
ATOM    287  N   ARG A  17       8.238  -0.231   2.515  1.00  0.00           N  
ATOM    288  CA  ARG A  17       9.108  -0.443   3.655  1.00  0.00           C  
ATOM    289  C   ARG A  17      10.511   0.016   3.310  1.00  0.00           C  
ATOM    290  O   ARG A  17      10.920   1.121   3.660  1.00  0.00           O  
ATOM    291  CB  ARG A  17       9.131  -1.903   4.144  1.00  0.00           C  
ATOM    292  CG  ARG A  17       7.812  -2.424   4.691  1.00  0.00           C  
ATOM    293  CD  ARG A  17       8.020  -3.740   5.437  1.00  0.00           C  
ATOM    294  NE  ARG A  17       8.919  -3.558   6.597  1.00  0.00           N  
ATOM    295  CZ  ARG A  17       9.404  -4.531   7.396  1.00  0.00           C  
ATOM    296  NH1 ARG A  17       9.037  -5.798   7.232  1.00  0.00           N  
ATOM    297  NH2 ARG A  17      10.254  -4.210   8.366  1.00  0.00           N  
ATOM    298  H   ARG A  17       8.320  -0.807   1.720  1.00  0.00           H  
ATOM    299  HA  ARG A  17       8.741   0.194   4.446  1.00  0.00           H  
ATOM    300  HB2 ARG A  17       9.419  -2.538   3.320  1.00  0.00           H  
ATOM    301  HB3 ARG A  17       9.877  -1.989   4.921  1.00  0.00           H  
ATOM    302  HG2 ARG A  17       7.398  -1.690   5.365  1.00  0.00           H  
ATOM    303  HG3 ARG A  17       7.134  -2.587   3.867  1.00  0.00           H  
ATOM    304  HD2 ARG A  17       7.066  -4.115   5.776  1.00  0.00           H  
ATOM    305  HD3 ARG A  17       8.467  -4.446   4.755  1.00  0.00           H  
ATOM    306  HE  ARG A  17       9.184  -2.625   6.765  1.00  0.00           H  
ATOM    307 HH11 ARG A  17       8.394  -6.071   6.509  1.00  0.00           H  
ATOM    308 HH12 ARG A  17       9.358  -6.550   7.812  1.00  0.00           H  
ATOM    309 HH21 ARG A  17      10.536  -3.257   8.513  1.00  0.00           H  
ATOM    310 HH22 ARG A  17      10.665  -4.889   8.981  1.00  0.00           H  
HETATM  311  N   NH2 A  18      11.246  -0.813   2.610  1.00  0.00           N  
HETATM  312  HN1 NH2 A  18      10.871  -1.684   2.357  1.00  0.00           H  
HETATM  313  HN2 NH2 A  18      12.155  -0.538   2.369  1.00  0.00           H  
TER     314      NH2 A  18                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LYS A   1      12.222   0.922  -3.788  1.00  0.00           N  
ATOM      2  CA  LYS A   1      11.697   0.558  -2.484  1.00  0.00           C  
ATOM      3  C   LYS A   1      10.496  -0.325  -2.689  1.00  0.00           C  
ATOM      4  O   LYS A   1       9.609   0.018  -3.476  1.00  0.00           O  
ATOM      5  CB  LYS A   1      11.270   1.805  -1.687  1.00  0.00           C  
ATOM      6  CG  LYS A   1      12.375   2.818  -1.430  1.00  0.00           C  
ATOM      7  CD  LYS A   1      11.870   3.976  -0.580  1.00  0.00           C  
ATOM      8  CE  LYS A   1      12.960   5.013  -0.320  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      13.406   5.697  -1.553  1.00  0.00           N  
ATOM     10  H1  LYS A   1      12.465   0.064  -4.321  1.00  0.00           H  
ATOM     11  H2  LYS A   1      13.087   1.497  -3.726  1.00  0.00           H  
ATOM     12  H3  LYS A   1      11.495   1.423  -4.335  1.00  0.00           H  
ATOM     13  HA  LYS A   1      12.464   0.024  -1.944  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      10.484   2.304  -2.232  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      10.875   1.483  -0.735  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      13.186   2.332  -0.909  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      12.727   3.204  -2.375  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      11.048   4.454  -1.094  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      11.520   3.586   0.365  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      12.579   5.754   0.367  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      13.805   4.512   0.126  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      12.633   6.233  -1.995  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      13.786   5.035  -2.260  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      14.166   6.375  -1.335  1.00  0.00           H  
ATOM     25  N   TRP A   2      10.479  -1.456  -2.021  1.00  0.00           N  
ATOM     26  CA  TRP A   2       9.386  -2.391  -2.107  1.00  0.00           C  
ATOM     27  C   TRP A   2       8.143  -1.810  -1.475  1.00  0.00           C  
ATOM     28  O   TRP A   2       8.189  -1.246  -0.362  1.00  0.00           O  
ATOM     29  CB  TRP A   2       9.753  -3.728  -1.461  1.00  0.00           C  
ATOM     30  CG  TRP A   2       8.638  -4.727  -1.508  1.00  0.00           C  
ATOM     31  CD1 TRP A   2       7.913  -5.163  -0.461  1.00  0.00           C  
ATOM     32  CD2 TRP A   2       8.098  -5.373  -2.668  1.00  0.00           C  
ATOM     33  NE1 TRP A   2       6.970  -6.069  -0.876  1.00  0.00           N  
ATOM     34  CE2 TRP A   2       7.058  -6.209  -2.228  1.00  0.00           C  
ATOM     35  CE3 TRP A   2       8.398  -5.332  -4.030  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2       6.316  -6.996  -3.100  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2       7.659  -6.109  -4.898  1.00  0.00           C  
ATOM     38  CH2 TRP A   2       6.628  -6.931  -4.430  1.00  0.00           C  
ATOM     39  H   TRP A   2      11.239  -1.672  -1.441  1.00  0.00           H  
ATOM     40  HA  TRP A   2       9.157  -2.570  -3.145  1.00  0.00           H  
ATOM     41  HB2 TRP A   2      10.603  -4.151  -1.975  1.00  0.00           H  
ATOM     42  HB3 TRP A   2      10.009  -3.561  -0.425  1.00  0.00           H  
ATOM     43  HD1 TRP A   2       8.105  -4.824   0.545  1.00  0.00           H  
ATOM     44  HE1 TRP A   2       6.330  -6.541  -0.299  1.00  0.00           H  
ATOM     45  HE3 TRP A   2       9.191  -4.703  -4.405  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2       5.516  -7.638  -2.760  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2       7.871  -6.089  -5.958  1.00  0.00           H  
ATOM     48  HH2 TRP A   2       6.075  -7.523  -5.145  1.00  0.00           H  
ATOM     49  N   CYS A   3       7.053  -1.921  -2.175  1.00  0.00           N  
ATOM     50  CA  CYS A   3       5.799  -1.411  -1.724  1.00  0.00           C  
ATOM     51  C   CYS A   3       4.724  -2.427  -2.032  1.00  0.00           C  
ATOM     52  O   CYS A   3       4.687  -2.967  -3.138  1.00  0.00           O  
ATOM     53  CB  CYS A   3       5.460  -0.115  -2.459  1.00  0.00           C  
ATOM     54  SG  CYS A   3       6.809   1.105  -2.560  1.00  0.00           S  
ATOM     55  H   CYS A   3       7.069  -2.375  -3.046  1.00  0.00           H  
ATOM     56  HA  CYS A   3       5.835  -1.220  -0.662  1.00  0.00           H  
ATOM     57  HB2 CYS A   3       5.138  -0.334  -3.465  1.00  0.00           H  
ATOM     58  HB3 CYS A   3       4.653   0.349  -1.912  1.00  0.00           H  
ATOM     59  N   PHE A   4       3.884  -2.709  -1.074  1.00  0.00           N  
ATOM     60  CA  PHE A   4       2.767  -3.588  -1.301  1.00  0.00           C  
ATOM     61  C   PHE A   4       1.518  -2.774  -1.502  1.00  0.00           C  
ATOM     62  O   PHE A   4       1.343  -1.721  -0.871  1.00  0.00           O  
ATOM     63  CB  PHE A   4       2.586  -4.638  -0.186  1.00  0.00           C  
ATOM     64  CG  PHE A   4       2.588  -4.111   1.235  1.00  0.00           C  
ATOM     65  CD1 PHE A   4       3.782  -3.915   1.907  1.00  0.00           C  
ATOM     66  CD2 PHE A   4       1.404  -3.838   1.898  1.00  0.00           C  
ATOM     67  CE1 PHE A   4       3.799  -3.454   3.205  1.00  0.00           C  
ATOM     68  CE2 PHE A   4       1.414  -3.375   3.200  1.00  0.00           C  
ATOM     69  CZ  PHE A   4       2.613  -3.184   3.855  1.00  0.00           C  
ATOM     70  H   PHE A   4       3.992  -2.304  -0.187  1.00  0.00           H  
ATOM     71  HA  PHE A   4       2.968  -4.096  -2.233  1.00  0.00           H  
ATOM     72  HB2 PHE A   4       1.604  -5.059  -0.350  1.00  0.00           H  
ATOM     73  HB3 PHE A   4       3.334  -5.410  -0.281  1.00  0.00           H  
ATOM     74  HD1 PHE A   4       4.714  -4.125   1.401  1.00  0.00           H  
ATOM     75  HD2 PHE A   4       0.461  -3.985   1.394  1.00  0.00           H  
ATOM     76  HE1 PHE A   4       4.742  -3.305   3.709  1.00  0.00           H  
ATOM     77  HE2 PHE A   4       0.482  -3.165   3.706  1.00  0.00           H  
ATOM     78  HZ  PHE A   4       2.620  -2.822   4.872  1.00  0.00           H  
ATOM     79  N   ARG A   5       0.677  -3.232  -2.380  1.00  0.00           N  
ATOM     80  CA  ARG A   5      -0.524  -2.530  -2.723  1.00  0.00           C  
ATOM     81  C   ARG A   5      -1.688  -3.010  -1.885  1.00  0.00           C  
ATOM     82  O   ARG A   5      -2.004  -4.199  -1.863  1.00  0.00           O  
ATOM     83  CB  ARG A   5      -0.826  -2.692  -4.218  1.00  0.00           C  
ATOM     84  CG  ARG A   5      -2.144  -2.084  -4.677  1.00  0.00           C  
ATOM     85  CD  ARG A   5      -2.358  -2.333  -6.158  1.00  0.00           C  
ATOM     86  NE  ARG A   5      -3.646  -1.814  -6.636  1.00  0.00           N  
ATOM     87  CZ  ARG A   5      -3.793  -0.908  -7.622  1.00  0.00           C  
ATOM     88  NH1 ARG A   5      -2.737  -0.288  -8.140  1.00  0.00           N  
ATOM     89  NH2 ARG A   5      -4.999  -0.600  -8.063  1.00  0.00           N  
ATOM     90  H   ARG A   5       0.848  -4.097  -2.810  1.00  0.00           H  
ATOM     91  HA  ARG A   5      -0.343  -1.487  -2.518  1.00  0.00           H  
ATOM     92  HB2 ARG A   5      -0.032  -2.225  -4.781  1.00  0.00           H  
ATOM     93  HB3 ARG A   5      -0.842  -3.745  -4.456  1.00  0.00           H  
ATOM     94  HG2 ARG A   5      -2.954  -2.536  -4.123  1.00  0.00           H  
ATOM     95  HG3 ARG A   5      -2.128  -1.020  -4.497  1.00  0.00           H  
ATOM     96  HD2 ARG A   5      -1.560  -1.863  -6.711  1.00  0.00           H  
ATOM     97  HD3 ARG A   5      -2.326  -3.397  -6.334  1.00  0.00           H  
ATOM     98  HE  ARG A   5      -4.429  -2.235  -6.210  1.00  0.00           H  
ATOM     99 HH11 ARG A   5      -1.797  -0.458  -7.829  1.00  0.00           H  
ATOM    100 HH12 ARG A   5      -2.838   0.380  -8.882  1.00  0.00           H  
ATOM    101 HH21 ARG A   5      -5.837  -1.014  -7.694  1.00  0.00           H  
ATOM    102 HH22 ARG A   5      -5.122   0.057  -8.812  1.00  0.00           H  
ATOM    103  N   VAL A   6      -2.310  -2.096  -1.203  1.00  0.00           N  
ATOM    104  CA  VAL A   6      -3.470  -2.387  -0.415  1.00  0.00           C  
ATOM    105  C   VAL A   6      -4.617  -1.600  -1.005  1.00  0.00           C  
ATOM    106  O   VAL A   6      -4.457  -0.414  -1.312  1.00  0.00           O  
ATOM    107  CB  VAL A   6      -3.288  -1.968   1.082  1.00  0.00           C  
ATOM    108  CG1 VAL A   6      -4.512  -2.347   1.927  1.00  0.00           C  
ATOM    109  CG2 VAL A   6      -2.025  -2.575   1.674  1.00  0.00           C  
ATOM    110  H   VAL A   6      -1.992  -1.161  -1.245  1.00  0.00           H  
ATOM    111  HA  VAL A   6      -3.669  -3.448  -0.475  1.00  0.00           H  
ATOM    112  HB  VAL A   6      -3.196  -0.892   1.111  1.00  0.00           H  
ATOM    113 HG11 VAL A   6      -5.390  -1.853   1.538  1.00  0.00           H  
ATOM    114 HG12 VAL A   6      -4.362  -2.042   2.951  1.00  0.00           H  
ATOM    115 HG13 VAL A   6      -4.659  -3.416   1.888  1.00  0.00           H  
ATOM    116 HG21 VAL A   6      -1.166  -2.228   1.118  1.00  0.00           H  
ATOM    117 HG22 VAL A   6      -2.080  -3.652   1.614  1.00  0.00           H  
ATOM    118 HG23 VAL A   6      -1.930  -2.276   2.708  1.00  0.00           H  
ATOM    119  N   CYS A   7      -5.725  -2.233  -1.216  1.00  0.00           N  
ATOM    120  CA  CYS A   7      -6.879  -1.534  -1.682  1.00  0.00           C  
ATOM    121  C   CYS A   7      -7.869  -1.486  -0.564  1.00  0.00           C  
ATOM    122  O   CYS A   7      -8.446  -2.498  -0.179  1.00  0.00           O  
ATOM    123  CB  CYS A   7      -7.462  -2.171  -2.942  1.00  0.00           C  
ATOM    124  SG  CYS A   7      -6.360  -2.070  -4.407  1.00  0.00           S  
ATOM    125  H   CYS A   7      -5.793  -3.193  -1.023  1.00  0.00           H  
ATOM    126  HA  CYS A   7      -6.581  -0.518  -1.893  1.00  0.00           H  
ATOM    127  HB2 CYS A   7      -7.658  -3.217  -2.750  1.00  0.00           H  
ATOM    128  HB3 CYS A   7      -8.388  -1.673  -3.191  1.00  0.00           H  
ATOM    129  N   TYR A   8      -8.036  -0.326  -0.024  1.00  0.00           N  
ATOM    130  CA  TYR A   8      -8.852  -0.142   1.118  1.00  0.00           C  
ATOM    131  C   TYR A   8      -9.989   0.784   0.758  1.00  0.00           C  
ATOM    132  O   TYR A   8      -9.769   1.959   0.460  1.00  0.00           O  
ATOM    133  CB  TYR A   8      -7.998   0.451   2.243  1.00  0.00           C  
ATOM    134  CG  TYR A   8      -8.621   0.377   3.613  1.00  0.00           C  
ATOM    135  CD1 TYR A   8      -9.345   1.434   4.133  1.00  0.00           C  
ATOM    136  CD2 TYR A   8      -8.480  -0.762   4.386  1.00  0.00           C  
ATOM    137  CE1 TYR A   8      -9.913   1.359   5.384  1.00  0.00           C  
ATOM    138  CE2 TYR A   8      -9.040  -0.847   5.636  1.00  0.00           C  
ATOM    139  CZ  TYR A   8      -9.759   0.217   6.133  1.00  0.00           C  
ATOM    140  OH  TYR A   8     -10.336   0.135   7.372  1.00  0.00           O  
ATOM    141  H   TYR A   8      -7.591   0.460  -0.419  1.00  0.00           H  
ATOM    142  HA  TYR A   8      -9.238  -1.099   1.439  1.00  0.00           H  
ATOM    143  HB2 TYR A   8      -7.052  -0.070   2.271  1.00  0.00           H  
ATOM    144  HB3 TYR A   8      -7.812   1.489   2.015  1.00  0.00           H  
ATOM    145  HD1 TYR A   8      -9.463   2.329   3.540  1.00  0.00           H  
ATOM    146  HD2 TYR A   8      -7.915  -1.596   3.997  1.00  0.00           H  
ATOM    147  HE1 TYR A   8     -10.471   2.199   5.770  1.00  0.00           H  
ATOM    148  HE2 TYR A   8      -8.903  -1.756   6.203  1.00  0.00           H  
ATOM    149  HH  TYR A   8      -9.689  -0.195   8.011  1.00  0.00           H  
ATOM    150  N   ARG A   9     -11.190   0.226   0.715  1.00  0.00           N  
ATOM    151  CA  ARG A   9     -12.436   0.951   0.400  1.00  0.00           C  
ATOM    152  C   ARG A   9     -12.421   1.473  -1.036  1.00  0.00           C  
ATOM    153  O   ARG A   9     -13.148   2.401  -1.389  1.00  0.00           O  
ATOM    154  CB  ARG A   9     -12.670   2.107   1.387  1.00  0.00           C  
ATOM    155  CG  ARG A   9     -12.783   1.680   2.841  1.00  0.00           C  
ATOM    156  CD  ARG A   9     -13.004   2.881   3.736  1.00  0.00           C  
ATOM    157  NE  ARG A   9     -14.235   3.594   3.389  1.00  0.00           N  
ATOM    158  CZ  ARG A   9     -14.444   4.910   3.553  1.00  0.00           C  
ATOM    159  NH1 ARG A   9     -13.468   5.706   3.981  1.00  0.00           N  
ATOM    160  NH2 ARG A   9     -15.616   5.434   3.242  1.00  0.00           N  
ATOM    161  H   ARG A   9     -11.251  -0.734   0.909  1.00  0.00           H  
ATOM    162  HA  ARG A   9     -13.247   0.244   0.492  1.00  0.00           H  
ATOM    163  HB2 ARG A   9     -11.847   2.800   1.304  1.00  0.00           H  
ATOM    164  HB3 ARG A   9     -13.580   2.617   1.109  1.00  0.00           H  
ATOM    165  HG2 ARG A   9     -13.614   0.998   2.948  1.00  0.00           H  
ATOM    166  HG3 ARG A   9     -11.870   1.184   3.132  1.00  0.00           H  
ATOM    167  HD2 ARG A   9     -13.068   2.549   4.762  1.00  0.00           H  
ATOM    168  HD3 ARG A   9     -12.167   3.553   3.626  1.00  0.00           H  
ATOM    169  HE  ARG A   9     -14.942   3.017   3.015  1.00  0.00           H  
ATOM    170 HH11 ARG A   9     -12.547   5.375   4.199  1.00  0.00           H  
ATOM    171 HH12 ARG A   9     -13.624   6.696   4.073  1.00  0.00           H  
ATOM    172 HH21 ARG A   9     -16.369   4.879   2.878  1.00  0.00           H  
ATOM    173 HH22 ARG A   9     -15.794   6.417   3.354  1.00  0.00           H  
ATOM    174  N   GLY A  10     -11.623   0.843  -1.866  1.00  0.00           N  
ATOM    175  CA  GLY A  10     -11.490   1.266  -3.232  1.00  0.00           C  
ATOM    176  C   GLY A  10     -10.243   2.082  -3.440  1.00  0.00           C  
ATOM    177  O   GLY A  10      -9.808   2.284  -4.569  1.00  0.00           O  
ATOM    178  H   GLY A  10     -11.124   0.060  -1.546  1.00  0.00           H  
ATOM    179  HA2 GLY A  10     -11.448   0.393  -3.869  1.00  0.00           H  
ATOM    180  HA3 GLY A  10     -12.348   1.862  -3.503  1.00  0.00           H  
ATOM    181  N   ILE A  11      -9.654   2.534  -2.351  1.00  0.00           N  
ATOM    182  CA  ILE A  11      -8.455   3.329  -2.412  1.00  0.00           C  
ATOM    183  C   ILE A  11      -7.262   2.410  -2.419  1.00  0.00           C  
ATOM    184  O   ILE A  11      -6.975   1.740  -1.426  1.00  0.00           O  
ATOM    185  CB  ILE A  11      -8.345   4.304  -1.205  1.00  0.00           C  
ATOM    186  CG1 ILE A  11      -9.578   5.217  -1.129  1.00  0.00           C  
ATOM    187  CG2 ILE A  11      -7.058   5.138  -1.283  1.00  0.00           C  
ATOM    188  CD1 ILE A  11      -9.788   6.078  -2.357  1.00  0.00           C  
ATOM    189  H   ILE A  11     -10.020   2.321  -1.465  1.00  0.00           H  
ATOM    190  HA  ILE A  11      -8.470   3.901  -3.327  1.00  0.00           H  
ATOM    191  HB  ILE A  11      -8.298   3.709  -0.304  1.00  0.00           H  
ATOM    192 HG12 ILE A  11     -10.460   4.606  -1.008  1.00  0.00           H  
ATOM    193 HG13 ILE A  11      -9.480   5.868  -0.274  1.00  0.00           H  
ATOM    194 HG21 ILE A  11      -7.009   5.808  -0.437  1.00  0.00           H  
ATOM    195 HG22 ILE A  11      -7.058   5.714  -2.197  1.00  0.00           H  
ATOM    196 HG23 ILE A  11      -6.203   4.479  -1.271  1.00  0.00           H  
ATOM    197 HD11 ILE A  11     -10.644   6.718  -2.203  1.00  0.00           H  
ATOM    198 HD12 ILE A  11      -9.967   5.447  -3.214  1.00  0.00           H  
ATOM    199 HD13 ILE A  11      -8.910   6.682  -2.529  1.00  0.00           H  
ATOM    200  N   CYS A  12      -6.595   2.353  -3.516  1.00  0.00           N  
ATOM    201  CA  CYS A  12      -5.438   1.520  -3.632  1.00  0.00           C  
ATOM    202  C   CYS A  12      -4.194   2.352  -3.452  1.00  0.00           C  
ATOM    203  O   CYS A  12      -3.991   3.364  -4.131  1.00  0.00           O  
ATOM    204  CB  CYS A  12      -5.421   0.797  -4.970  1.00  0.00           C  
ATOM    205  SG  CYS A  12      -6.865  -0.294  -5.270  1.00  0.00           S  
ATOM    206  H   CYS A  12      -6.889   2.891  -4.282  1.00  0.00           H  
ATOM    207  HA  CYS A  12      -5.472   0.792  -2.835  1.00  0.00           H  
ATOM    208  HB2 CYS A  12      -5.393   1.527  -5.764  1.00  0.00           H  
ATOM    209  HB3 CYS A  12      -4.531   0.186  -5.024  1.00  0.00           H  
ATOM    210  N   TYR A  13      -3.393   1.951  -2.523  1.00  0.00           N  
ATOM    211  CA  TYR A  13      -2.188   2.644  -2.197  1.00  0.00           C  
ATOM    212  C   TYR A  13      -1.087   1.643  -1.986  1.00  0.00           C  
ATOM    213  O   TYR A  13      -1.347   0.439  -1.877  1.00  0.00           O  
ATOM    214  CB  TYR A  13      -2.395   3.524  -0.951  1.00  0.00           C  
ATOM    215  CG  TYR A  13      -2.839   2.775   0.291  1.00  0.00           C  
ATOM    216  CD1 TYR A  13      -1.926   2.387   1.252  1.00  0.00           C  
ATOM    217  CD2 TYR A  13      -4.175   2.459   0.497  1.00  0.00           C  
ATOM    218  CE1 TYR A  13      -2.325   1.711   2.374  1.00  0.00           C  
ATOM    219  CE2 TYR A  13      -4.580   1.782   1.620  1.00  0.00           C  
ATOM    220  CZ  TYR A  13      -3.650   1.409   2.559  1.00  0.00           C  
ATOM    221  OH  TYR A  13      -4.046   0.734   3.686  1.00  0.00           O  
ATOM    222  H   TYR A  13      -3.609   1.136  -2.015  1.00  0.00           H  
ATOM    223  HA  TYR A  13      -1.929   3.275  -3.035  1.00  0.00           H  
ATOM    224  HB2 TYR A  13      -1.475   4.040  -0.719  1.00  0.00           H  
ATOM    225  HB3 TYR A  13      -3.157   4.252  -1.184  1.00  0.00           H  
ATOM    226  HD1 TYR A  13      -0.881   2.623   1.112  1.00  0.00           H  
ATOM    227  HD2 TYR A  13      -4.905   2.750  -0.243  1.00  0.00           H  
ATOM    228  HE1 TYR A  13      -1.584   1.428   3.105  1.00  0.00           H  
ATOM    229  HE2 TYR A  13      -5.628   1.554   1.752  1.00  0.00           H  
ATOM    230  HH  TYR A  13      -4.612  -0.004   3.441  1.00  0.00           H  
ATOM    231  N   ARG A  14       0.118   2.111  -1.949  1.00  0.00           N  
ATOM    232  CA  ARG A  14       1.259   1.265  -1.780  1.00  0.00           C  
ATOM    233  C   ARG A  14       2.014   1.654  -0.531  1.00  0.00           C  
ATOM    234  O   ARG A  14       2.464   2.796  -0.407  1.00  0.00           O  
ATOM    235  CB  ARG A  14       2.185   1.391  -2.985  1.00  0.00           C  
ATOM    236  CG  ARG A  14       1.575   0.968  -4.301  1.00  0.00           C  
ATOM    237  CD  ARG A  14       2.514   1.277  -5.448  1.00  0.00           C  
ATOM    238  NE  ARG A  14       2.721   2.726  -5.616  1.00  0.00           N  
ATOM    239  CZ  ARG A  14       3.408   3.294  -6.617  1.00  0.00           C  
ATOM    240  NH1 ARG A  14       4.019   2.541  -7.523  1.00  0.00           N  
ATOM    241  NH2 ARG A  14       3.468   4.614  -6.706  1.00  0.00           N  
ATOM    242  H   ARG A  14       0.268   3.080  -2.023  1.00  0.00           H  
ATOM    243  HA  ARG A  14       0.928   0.240  -1.705  1.00  0.00           H  
ATOM    244  HB2 ARG A  14       2.515   2.413  -3.079  1.00  0.00           H  
ATOM    245  HB3 ARG A  14       3.047   0.767  -2.813  1.00  0.00           H  
ATOM    246  HG2 ARG A  14       1.382  -0.095  -4.277  1.00  0.00           H  
ATOM    247  HG3 ARG A  14       0.650   1.504  -4.447  1.00  0.00           H  
ATOM    248  HD2 ARG A  14       3.467   0.808  -5.256  1.00  0.00           H  
ATOM    249  HD3 ARG A  14       2.092   0.877  -6.357  1.00  0.00           H  
ATOM    250  HE  ARG A  14       2.284   3.294  -4.944  1.00  0.00           H  
ATOM    251 HH11 ARG A  14       3.989   1.537  -7.495  1.00  0.00           H  
ATOM    252 HH12 ARG A  14       4.545   2.931  -8.284  1.00  0.00           H  
ATOM    253 HH21 ARG A  14       3.010   5.219  -6.048  1.00  0.00           H  
ATOM    254 HH22 ARG A  14       3.969   5.094  -7.435  1.00  0.00           H  
ATOM    255  N   LYS A  15       2.138   0.739   0.393  1.00  0.00           N  
ATOM    256  CA  LYS A  15       2.932   0.990   1.573  1.00  0.00           C  
ATOM    257  C   LYS A  15       4.362   0.627   1.281  1.00  0.00           C  
ATOM    258  O   LYS A  15       4.675  -0.543   1.012  1.00  0.00           O  
ATOM    259  CB  LYS A  15       2.426   0.242   2.803  1.00  0.00           C  
ATOM    260  CG  LYS A  15       1.093   0.734   3.342  1.00  0.00           C  
ATOM    261  CD  LYS A  15       0.782   0.065   4.670  1.00  0.00           C  
ATOM    262  CE  LYS A  15      -0.498   0.591   5.298  1.00  0.00           C  
ATOM    263  NZ  LYS A  15      -0.713   0.017   6.636  1.00  0.00           N  
ATOM    264  H   LYS A  15       1.707  -0.136   0.265  1.00  0.00           H  
ATOM    265  HA  LYS A  15       2.889   2.053   1.752  1.00  0.00           H  
ATOM    266  HB2 LYS A  15       2.316  -0.801   2.546  1.00  0.00           H  
ATOM    267  HB3 LYS A  15       3.163   0.327   3.586  1.00  0.00           H  
ATOM    268  HG2 LYS A  15       1.137   1.804   3.483  1.00  0.00           H  
ATOM    269  HG3 LYS A  15       0.318   0.488   2.633  1.00  0.00           H  
ATOM    270  HD2 LYS A  15       0.671  -0.997   4.504  1.00  0.00           H  
ATOM    271  HD3 LYS A  15       1.605   0.232   5.347  1.00  0.00           H  
ATOM    272  HE2 LYS A  15      -0.453   1.667   5.378  1.00  0.00           H  
ATOM    273  HE3 LYS A  15      -1.331   0.308   4.672  1.00  0.00           H  
ATOM    274  HZ1 LYS A  15      -1.594   0.361   7.067  1.00  0.00           H  
ATOM    275  HZ2 LYS A  15       0.094   0.225   7.260  1.00  0.00           H  
ATOM    276  HZ3 LYS A  15      -0.761  -1.017   6.563  1.00  0.00           H  
ATOM    277  N   CYS A  16       5.214   1.604   1.296  1.00  0.00           N  
ATOM    278  CA  CYS A  16       6.594   1.413   0.933  1.00  0.00           C  
ATOM    279  C   CYS A  16       7.494   1.283   2.141  1.00  0.00           C  
ATOM    280  O   CYS A  16       7.418   2.070   3.079  1.00  0.00           O  
ATOM    281  CB  CYS A  16       7.060   2.557   0.050  1.00  0.00           C  
ATOM    282  SG  CYS A  16       6.142   2.696  -1.512  1.00  0.00           S  
ATOM    283  H   CYS A  16       4.919   2.500   1.568  1.00  0.00           H  
ATOM    284  HA  CYS A  16       6.660   0.503   0.357  1.00  0.00           H  
ATOM    285  HB2 CYS A  16       6.945   3.487   0.582  1.00  0.00           H  
ATOM    286  HB3 CYS A  16       8.104   2.415  -0.193  1.00  0.00           H  
ATOM    287  N   ARG A  17       8.336   0.274   2.114  1.00  0.00           N  
ATOM    288  CA  ARG A  17       9.308   0.036   3.161  1.00  0.00           C  
ATOM    289  C   ARG A  17      10.662  -0.235   2.530  1.00  0.00           C  
ATOM    290  O   ARG A  17      11.020  -1.389   2.263  1.00  0.00           O  
ATOM    291  CB  ARG A  17       8.901  -1.145   4.049  1.00  0.00           C  
ATOM    292  CG  ARG A  17       7.640  -0.930   4.874  1.00  0.00           C  
ATOM    293  CD  ARG A  17       7.357  -2.141   5.746  1.00  0.00           C  
ATOM    294  NE  ARG A  17       8.501  -2.464   6.608  1.00  0.00           N  
ATOM    295  CZ  ARG A  17       8.768  -3.661   7.141  1.00  0.00           C  
ATOM    296  NH1 ARG A  17       7.901  -4.673   7.014  1.00  0.00           N  
ATOM    297  NH2 ARG A  17       9.894  -3.827   7.818  1.00  0.00           N  
ATOM    298  H   ARG A  17       8.327  -0.348   1.353  1.00  0.00           H  
ATOM    299  HA  ARG A  17       9.374   0.930   3.763  1.00  0.00           H  
ATOM    300  HB2 ARG A  17       8.742  -2.008   3.418  1.00  0.00           H  
ATOM    301  HB3 ARG A  17       9.716  -1.362   4.724  1.00  0.00           H  
ATOM    302  HG2 ARG A  17       7.775  -0.063   5.505  1.00  0.00           H  
ATOM    303  HG3 ARG A  17       6.805  -0.769   4.209  1.00  0.00           H  
ATOM    304  HD2 ARG A  17       6.503  -1.924   6.371  1.00  0.00           H  
ATOM    305  HD3 ARG A  17       7.139  -2.991   5.118  1.00  0.00           H  
ATOM    306  HE  ARG A  17       9.116  -1.709   6.755  1.00  0.00           H  
ATOM    307 HH11 ARG A  17       7.030  -4.555   6.527  1.00  0.00           H  
ATOM    308 HH12 ARG A  17       8.080  -5.589   7.383  1.00  0.00           H  
ATOM    309 HH21 ARG A  17      10.553  -3.081   7.939  1.00  0.00           H  
ATOM    310 HH22 ARG A  17      10.160  -4.698   8.238  1.00  0.00           H  
HETATM  311  N   NH2 A  18      11.394   0.808   2.250  1.00  0.00           N  
HETATM  312  HN1 NH2 A  18      11.043   1.691   2.492  1.00  0.00           H  
HETATM  313  HN2 NH2 A  18      12.262   0.671   1.814  1.00  0.00           H  
TER     314      NH2 A  18                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LYS A   1      12.732   0.171  -3.070  1.00  0.00           N  
ATOM      2  CA  LYS A   1      12.261  -0.409  -1.819  1.00  0.00           C  
ATOM      3  C   LYS A   1      11.092  -1.320  -2.118  1.00  0.00           C  
ATOM      4  O   LYS A   1      10.585  -1.321  -3.246  1.00  0.00           O  
ATOM      5  CB  LYS A   1      11.847   0.668  -0.779  1.00  0.00           C  
ATOM      6  CG  LYS A   1      12.992   1.502  -0.170  1.00  0.00           C  
ATOM      7  CD  LYS A   1      13.558   2.541  -1.127  1.00  0.00           C  
ATOM      8  CE  LYS A   1      14.692   3.322  -0.489  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      15.194   4.403  -1.364  1.00  0.00           N  
ATOM     10  H1  LYS A   1      12.007   0.761  -3.519  1.00  0.00           H  
ATOM     11  H2  LYS A   1      12.912  -0.617  -3.724  1.00  0.00           H  
ATOM     12  H3  LYS A   1      13.621   0.700  -2.998  1.00  0.00           H  
ATOM     13  HA  LYS A   1      13.065  -1.010  -1.421  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      11.164   1.355  -1.255  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      11.323   0.177   0.028  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      12.617   2.017   0.702  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      13.783   0.831   0.131  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      13.944   2.036  -1.998  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      12.775   3.225  -1.417  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      14.346   3.757   0.436  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      15.502   2.639  -0.279  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      14.446   5.095  -1.578  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      15.575   4.035  -2.258  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      15.966   4.915  -0.891  1.00  0.00           H  
ATOM     25  N   TRP A   2      10.679  -2.105  -1.152  1.00  0.00           N  
ATOM     26  CA  TRP A   2       9.548  -2.981  -1.337  1.00  0.00           C  
ATOM     27  C   TRP A   2       8.260  -2.221  -1.136  1.00  0.00           C  
ATOM     28  O   TRP A   2       8.000  -1.684  -0.051  1.00  0.00           O  
ATOM     29  CB  TRP A   2       9.601  -4.195  -0.408  1.00  0.00           C  
ATOM     30  CG  TRP A   2      10.716  -5.148  -0.707  1.00  0.00           C  
ATOM     31  CD1 TRP A   2      10.858  -5.906  -1.829  1.00  0.00           C  
ATOM     32  CD2 TRP A   2      11.822  -5.480   0.144  1.00  0.00           C  
ATOM     33  NE1 TRP A   2      11.992  -6.676  -1.740  1.00  0.00           N  
ATOM     34  CE2 TRP A   2      12.604  -6.430  -0.539  1.00  0.00           C  
ATOM     35  CE3 TRP A   2      12.234  -5.058   1.412  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2      13.765  -6.964   0.001  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2      13.389  -5.590   1.946  1.00  0.00           C  
ATOM     38  CH2 TRP A   2      14.143  -6.532   1.242  1.00  0.00           C  
ATOM     39  H   TRP A   2      11.145  -2.093  -0.288  1.00  0.00           H  
ATOM     40  HA  TRP A   2       9.581  -3.325  -2.360  1.00  0.00           H  
ATOM     41  HB2 TRP A   2       9.734  -3.852   0.607  1.00  0.00           H  
ATOM     42  HB3 TRP A   2       8.669  -4.736  -0.475  1.00  0.00           H  
ATOM     43  HD1 TRP A   2      10.168  -5.886  -2.660  1.00  0.00           H  
ATOM     44  HE1 TRP A   2      12.316  -7.302  -2.427  1.00  0.00           H  
ATOM     45  HE3 TRP A   2      11.666  -4.332   1.973  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2      14.365  -7.692  -0.527  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2      13.722  -5.274   2.924  1.00  0.00           H  
ATOM     48  HH2 TRP A   2      15.040  -6.922   1.698  1.00  0.00           H  
ATOM     49  N   CYS A   3       7.484  -2.144  -2.170  1.00  0.00           N  
ATOM     50  CA  CYS A   3       6.222  -1.458  -2.126  1.00  0.00           C  
ATOM     51  C   CYS A   3       5.098  -2.445  -2.345  1.00  0.00           C  
ATOM     52  O   CYS A   3       5.230  -3.385  -3.153  1.00  0.00           O  
ATOM     53  CB  CYS A   3       6.172  -0.343  -3.175  1.00  0.00           C  
ATOM     54  SG  CYS A   3       7.486   0.918  -3.012  1.00  0.00           S  
ATOM     55  H   CYS A   3       7.756  -2.581  -3.006  1.00  0.00           H  
ATOM     56  HA  CYS A   3       6.108  -1.024  -1.144  1.00  0.00           H  
ATOM     57  HB2 CYS A   3       6.267  -0.781  -4.158  1.00  0.00           H  
ATOM     58  HB3 CYS A   3       5.219   0.163  -3.104  1.00  0.00           H  
ATOM     59  N   PHE A   4       4.047  -2.294  -1.594  1.00  0.00           N  
ATOM     60  CA  PHE A   4       2.893  -3.129  -1.718  1.00  0.00           C  
ATOM     61  C   PHE A   4       1.642  -2.302  -1.852  1.00  0.00           C  
ATOM     62  O   PHE A   4       1.508  -1.247  -1.219  1.00  0.00           O  
ATOM     63  CB  PHE A   4       2.788  -4.139  -0.566  1.00  0.00           C  
ATOM     64  CG  PHE A   4       2.917  -3.576   0.837  1.00  0.00           C  
ATOM     65  CD1 PHE A   4       4.168  -3.408   1.419  1.00  0.00           C  
ATOM     66  CD2 PHE A   4       1.796  -3.239   1.576  1.00  0.00           C  
ATOM     67  CE1 PHE A   4       4.295  -2.916   2.700  1.00  0.00           C  
ATOM     68  CE2 PHE A   4       1.916  -2.744   2.861  1.00  0.00           C  
ATOM     69  CZ  PHE A   4       3.167  -2.582   3.424  1.00  0.00           C  
ATOM     70  H   PHE A   4       4.030  -1.588  -0.907  1.00  0.00           H  
ATOM     71  HA  PHE A   4       3.013  -3.678  -2.640  1.00  0.00           H  
ATOM     72  HB2 PHE A   4       1.801  -4.571  -0.638  1.00  0.00           H  
ATOM     73  HB3 PHE A   4       3.541  -4.900  -0.705  1.00  0.00           H  
ATOM     74  HD1 PHE A   4       5.050  -3.668   0.850  1.00  0.00           H  
ATOM     75  HD2 PHE A   4       0.817  -3.366   1.136  1.00  0.00           H  
ATOM     76  HE1 PHE A   4       5.276  -2.796   3.132  1.00  0.00           H  
ATOM     77  HE2 PHE A   4       1.031  -2.483   3.424  1.00  0.00           H  
ATOM     78  HZ  PHE A   4       3.263  -2.195   4.428  1.00  0.00           H  
ATOM     79  N   ARG A   5       0.741  -2.765  -2.668  1.00  0.00           N  
ATOM     80  CA  ARG A   5      -0.480  -2.057  -2.925  1.00  0.00           C  
ATOM     81  C   ARG A   5      -1.561  -2.512  -1.979  1.00  0.00           C  
ATOM     82  O   ARG A   5      -1.812  -3.709  -1.827  1.00  0.00           O  
ATOM     83  CB  ARG A   5      -0.914  -2.220  -4.394  1.00  0.00           C  
ATOM     84  CG  ARG A   5      -2.302  -1.671  -4.727  1.00  0.00           C  
ATOM     85  CD  ARG A   5      -2.624  -1.848  -6.208  1.00  0.00           C  
ATOM     86  NE  ARG A   5      -4.049  -1.604  -6.504  1.00  0.00           N  
ATOM     87  CZ  ARG A   5      -4.536  -1.173  -7.681  1.00  0.00           C  
ATOM     88  NH1 ARG A   5      -3.710  -0.858  -8.672  1.00  0.00           N  
ATOM     89  NH2 ARG A   5      -5.850  -1.074  -7.859  1.00  0.00           N  
ATOM     90  H   ARG A   5       0.887  -3.637  -3.092  1.00  0.00           H  
ATOM     91  HA  ARG A   5      -0.268  -1.019  -2.737  1.00  0.00           H  
ATOM     92  HB2 ARG A   5      -0.199  -1.706  -5.017  1.00  0.00           H  
ATOM     93  HB3 ARG A   5      -0.897  -3.271  -4.640  1.00  0.00           H  
ATOM     94  HG2 ARG A   5      -3.040  -2.198  -4.140  1.00  0.00           H  
ATOM     95  HG3 ARG A   5      -2.332  -0.620  -4.482  1.00  0.00           H  
ATOM     96  HD2 ARG A   5      -2.028  -1.146  -6.772  1.00  0.00           H  
ATOM     97  HD3 ARG A   5      -2.368  -2.853  -6.507  1.00  0.00           H  
ATOM     98  HE  ARG A   5      -4.666  -1.830  -5.769  1.00  0.00           H  
ATOM     99 HH11 ARG A   5      -2.716  -0.936  -8.578  1.00  0.00           H  
ATOM    100 HH12 ARG A   5      -4.042  -0.522  -9.558  1.00  0.00           H  
ATOM    101 HH21 ARG A   5      -6.502  -1.318  -7.136  1.00  0.00           H  
ATOM    102 HH22 ARG A   5      -6.263  -0.754  -8.715  1.00  0.00           H  
ATOM    103  N   VAL A   6      -2.179  -1.578  -1.334  1.00  0.00           N  
ATOM    104  CA  VAL A   6      -3.246  -1.866  -0.438  1.00  0.00           C  
ATOM    105  C   VAL A   6      -4.468  -1.154  -0.944  1.00  0.00           C  
ATOM    106  O   VAL A   6      -4.413   0.041  -1.246  1.00  0.00           O  
ATOM    107  CB  VAL A   6      -2.941  -1.403   1.019  1.00  0.00           C  
ATOM    108  CG1 VAL A   6      -4.085  -1.770   1.963  1.00  0.00           C  
ATOM    109  CG2 VAL A   6      -1.633  -1.995   1.524  1.00  0.00           C  
ATOM    110  H   VAL A   6      -1.940  -0.632  -1.487  1.00  0.00           H  
ATOM    111  HA  VAL A   6      -3.417  -2.932  -0.447  1.00  0.00           H  
ATOM    112  HB  VAL A   6      -2.851  -0.327   1.013  1.00  0.00           H  
ATOM    113 HG11 VAL A   6      -4.217  -2.842   1.969  1.00  0.00           H  
ATOM    114 HG12 VAL A   6      -4.997  -1.301   1.624  1.00  0.00           H  
ATOM    115 HG13 VAL A   6      -3.856  -1.430   2.962  1.00  0.00           H  
ATOM    116 HG21 VAL A   6      -0.824  -1.676   0.885  1.00  0.00           H  
ATOM    117 HG22 VAL A   6      -1.697  -3.073   1.511  1.00  0.00           H  
ATOM    118 HG23 VAL A   6      -1.450  -1.658   2.534  1.00  0.00           H  
ATOM    119  N   CYS A   7      -5.521  -1.871  -1.102  1.00  0.00           N  
ATOM    120  CA  CYS A   7      -6.753  -1.292  -1.490  1.00  0.00           C  
ATOM    121  C   CYS A   7      -7.671  -1.349  -0.316  1.00  0.00           C  
ATOM    122  O   CYS A   7      -8.126  -2.414   0.092  1.00  0.00           O  
ATOM    123  CB  CYS A   7      -7.344  -2.000  -2.704  1.00  0.00           C  
ATOM    124  SG  CYS A   7      -6.344  -1.832  -4.220  1.00  0.00           S  
ATOM    125  H   CYS A   7      -5.483  -2.838  -0.935  1.00  0.00           H  
ATOM    126  HA  CYS A   7      -6.575  -0.255  -1.728  1.00  0.00           H  
ATOM    127  HB2 CYS A   7      -7.441  -3.055  -2.490  1.00  0.00           H  
ATOM    128  HB3 CYS A   7      -8.320  -1.586  -2.906  1.00  0.00           H  
ATOM    129  N   TYR A   8      -7.917  -0.217   0.244  1.00  0.00           N  
ATOM    130  CA  TYR A   8      -8.706  -0.122   1.414  1.00  0.00           C  
ATOM    131  C   TYR A   8      -9.996   0.538   1.029  1.00  0.00           C  
ATOM    132  O   TYR A   8      -9.993   1.707   0.651  1.00  0.00           O  
ATOM    133  CB  TYR A   8      -7.964   0.720   2.446  1.00  0.00           C  
ATOM    134  CG  TYR A   8      -8.488   0.580   3.852  1.00  0.00           C  
ATOM    135  CD1 TYR A   8      -9.526   1.374   4.322  1.00  0.00           C  
ATOM    136  CD2 TYR A   8      -7.935  -0.353   4.714  1.00  0.00           C  
ATOM    137  CE1 TYR A   8      -9.993   1.236   5.610  1.00  0.00           C  
ATOM    138  CE2 TYR A   8      -8.397  -0.493   5.999  1.00  0.00           C  
ATOM    139  CZ  TYR A   8      -9.423   0.300   6.443  1.00  0.00           C  
ATOM    140  OH  TYR A   8      -9.887   0.160   7.724  1.00  0.00           O  
ATOM    141  H   TYR A   8      -7.557   0.608  -0.159  1.00  0.00           H  
ATOM    142  HA  TYR A   8      -8.885  -1.109   1.814  1.00  0.00           H  
ATOM    143  HB2 TYR A   8      -6.917   0.455   2.429  1.00  0.00           H  
ATOM    144  HB3 TYR A   8      -8.063   1.757   2.159  1.00  0.00           H  
ATOM    145  HD1 TYR A   8      -9.972   2.108   3.665  1.00  0.00           H  
ATOM    146  HD2 TYR A   8      -7.127  -0.981   4.370  1.00  0.00           H  
ATOM    147  HE1 TYR A   8     -10.801   1.861   5.960  1.00  0.00           H  
ATOM    148  HE2 TYR A   8      -7.943  -1.231   6.646  1.00  0.00           H  
ATOM    149  HH  TYR A   8      -9.139   0.159   8.334  1.00  0.00           H  
ATOM    150  N   ARG A   9     -11.081  -0.232   1.040  1.00  0.00           N  
ATOM    151  CA  ARG A   9     -12.414   0.271   0.670  1.00  0.00           C  
ATOM    152  C   ARG A   9     -12.478   0.667  -0.799  1.00  0.00           C  
ATOM    153  O   ARG A   9     -13.366   1.407  -1.218  1.00  0.00           O  
ATOM    154  CB  ARG A   9     -12.820   1.449   1.565  1.00  0.00           C  
ATOM    155  CG  ARG A   9     -13.223   1.050   2.965  1.00  0.00           C  
ATOM    156  CD  ARG A   9     -14.545   0.314   2.943  1.00  0.00           C  
ATOM    157  NE  ARG A   9     -15.591   1.135   2.300  1.00  0.00           N  
ATOM    158  CZ  ARG A   9     -16.719   0.663   1.767  1.00  0.00           C  
ATOM    159  NH1 ARG A   9     -16.990  -0.635   1.824  1.00  0.00           N  
ATOM    160  NH2 ARG A   9     -17.576   1.497   1.172  1.00  0.00           N  
ATOM    161  H   ARG A   9     -10.988  -1.172   1.311  1.00  0.00           H  
ATOM    162  HA  ARG A   9     -13.107  -0.538   0.834  1.00  0.00           H  
ATOM    163  HB2 ARG A   9     -11.987   2.133   1.634  1.00  0.00           H  
ATOM    164  HB3 ARG A   9     -13.652   1.958   1.103  1.00  0.00           H  
ATOM    165  HG2 ARG A   9     -12.458   0.408   3.379  1.00  0.00           H  
ATOM    166  HG3 ARG A   9     -13.319   1.937   3.570  1.00  0.00           H  
ATOM    167  HD2 ARG A   9     -14.431  -0.613   2.401  1.00  0.00           H  
ATOM    168  HD3 ARG A   9     -14.847   0.104   3.958  1.00  0.00           H  
ATOM    169  HE  ARG A   9     -15.391   2.099   2.276  1.00  0.00           H  
ATOM    170 HH11 ARG A   9     -16.365  -1.289   2.258  1.00  0.00           H  
ATOM    171 HH12 ARG A   9     -17.833  -1.028   1.449  1.00  0.00           H  
ATOM    172 HH21 ARG A   9     -17.422   2.485   1.093  1.00  0.00           H  
ATOM    173 HH22 ARG A   9     -18.432   1.153   0.774  1.00  0.00           H  
ATOM    174  N   GLY A  10     -11.563   0.145  -1.583  1.00  0.00           N  
ATOM    175  CA  GLY A  10     -11.499   0.490  -2.982  1.00  0.00           C  
ATOM    176  C   GLY A  10     -10.495   1.590  -3.238  1.00  0.00           C  
ATOM    177  O   GLY A  10     -10.193   1.913  -4.390  1.00  0.00           O  
ATOM    178  H   GLY A  10     -10.934  -0.506  -1.207  1.00  0.00           H  
ATOM    179  HA2 GLY A  10     -11.217  -0.384  -3.550  1.00  0.00           H  
ATOM    180  HA3 GLY A  10     -12.471   0.827  -3.309  1.00  0.00           H  
ATOM    181  N   ILE A  11      -9.988   2.175  -2.170  1.00  0.00           N  
ATOM    182  CA  ILE A  11      -8.983   3.205  -2.271  1.00  0.00           C  
ATOM    183  C   ILE A  11      -7.633   2.518  -2.305  1.00  0.00           C  
ATOM    184  O   ILE A  11      -7.196   1.937  -1.306  1.00  0.00           O  
ATOM    185  CB  ILE A  11      -9.044   4.198  -1.069  1.00  0.00           C  
ATOM    186  CG1 ILE A  11     -10.455   4.812  -0.927  1.00  0.00           C  
ATOM    187  CG2 ILE A  11      -7.984   5.296  -1.203  1.00  0.00           C  
ATOM    188  CD1 ILE A  11     -10.942   5.578  -2.146  1.00  0.00           C  
ATOM    189  H   ILE A  11     -10.288   1.912  -1.272  1.00  0.00           H  
ATOM    190  HA  ILE A  11      -9.147   3.737  -3.195  1.00  0.00           H  
ATOM    191  HB  ILE A  11      -8.820   3.635  -0.174  1.00  0.00           H  
ATOM    192 HG12 ILE A  11     -11.166   4.019  -0.743  1.00  0.00           H  
ATOM    193 HG13 ILE A  11     -10.458   5.488  -0.085  1.00  0.00           H  
ATOM    194 HG21 ILE A  11      -8.043   5.958  -0.353  1.00  0.00           H  
ATOM    195 HG22 ILE A  11      -8.164   5.858  -2.107  1.00  0.00           H  
ATOM    196 HG23 ILE A  11      -7.003   4.848  -1.248  1.00  0.00           H  
ATOM    197 HD11 ILE A  11     -10.988   4.915  -2.997  1.00  0.00           H  
ATOM    198 HD12 ILE A  11     -10.258   6.387  -2.359  1.00  0.00           H  
ATOM    199 HD13 ILE A  11     -11.924   5.980  -1.949  1.00  0.00           H  
ATOM    200  N   CYS A  12      -7.011   2.528  -3.442  1.00  0.00           N  
ATOM    201  CA  CYS A  12      -5.766   1.829  -3.613  1.00  0.00           C  
ATOM    202  C   CYS A  12      -4.585   2.756  -3.525  1.00  0.00           C  
ATOM    203  O   CYS A  12      -4.545   3.817  -4.163  1.00  0.00           O  
ATOM    204  CB  CYS A  12      -5.749   1.068  -4.925  1.00  0.00           C  
ATOM    205  SG  CYS A  12      -7.091  -0.158  -5.091  1.00  0.00           S  
ATOM    206  H   CYS A  12      -7.389   3.041  -4.188  1.00  0.00           H  
ATOM    207  HA  CYS A  12      -5.686   1.113  -2.809  1.00  0.00           H  
ATOM    208  HB2 CYS A  12      -5.833   1.765  -5.745  1.00  0.00           H  
ATOM    209  HB3 CYS A  12      -4.812   0.539  -5.011  1.00  0.00           H  
ATOM    210  N   TYR A  13      -3.647   2.367  -2.726  1.00  0.00           N  
ATOM    211  CA  TYR A  13      -2.434   3.094  -2.534  1.00  0.00           C  
ATOM    212  C   TYR A  13      -1.291   2.123  -2.389  1.00  0.00           C  
ATOM    213  O   TYR A  13      -1.517   0.919  -2.232  1.00  0.00           O  
ATOM    214  CB  TYR A  13      -2.542   4.004  -1.297  1.00  0.00           C  
ATOM    215  CG  TYR A  13      -2.974   3.303  -0.020  1.00  0.00           C  
ATOM    216  CD1 TYR A  13      -2.081   2.551   0.722  1.00  0.00           C  
ATOM    217  CD2 TYR A  13      -4.281   3.403   0.440  1.00  0.00           C  
ATOM    218  CE1 TYR A  13      -2.470   1.923   1.872  1.00  0.00           C  
ATOM    219  CE2 TYR A  13      -4.678   2.775   1.598  1.00  0.00           C  
ATOM    220  CZ  TYR A  13      -3.766   2.037   2.311  1.00  0.00           C  
ATOM    221  OH  TYR A  13      -4.148   1.407   3.469  1.00  0.00           O  
ATOM    222  H   TYR A  13      -3.766   1.537  -2.210  1.00  0.00           H  
ATOM    223  HA  TYR A  13      -2.267   3.706  -3.407  1.00  0.00           H  
ATOM    224  HB2 TYR A  13      -1.592   4.479  -1.108  1.00  0.00           H  
ATOM    225  HB3 TYR A  13      -3.282   4.758  -1.518  1.00  0.00           H  
ATOM    226  HD1 TYR A  13      -1.061   2.463   0.381  1.00  0.00           H  
ATOM    227  HD2 TYR A  13      -4.995   3.985  -0.127  1.00  0.00           H  
ATOM    228  HE1 TYR A  13      -1.747   1.338   2.418  1.00  0.00           H  
ATOM    229  HE2 TYR A  13      -5.701   2.873   1.932  1.00  0.00           H  
ATOM    230  HH  TYR A  13      -4.950   0.904   3.298  1.00  0.00           H  
ATOM    231  N   ARG A  14      -0.089   2.613  -2.438  1.00  0.00           N  
ATOM    232  CA  ARG A  14       1.050   1.767  -2.247  1.00  0.00           C  
ATOM    233  C   ARG A  14       1.794   2.183  -1.002  1.00  0.00           C  
ATOM    234  O   ARG A  14       1.978   3.383  -0.742  1.00  0.00           O  
ATOM    235  CB  ARG A  14       1.993   1.737  -3.477  1.00  0.00           C  
ATOM    236  CG  ARG A  14       2.624   3.076  -3.856  1.00  0.00           C  
ATOM    237  CD  ARG A  14       3.632   2.923  -4.996  1.00  0.00           C  
ATOM    238  NE  ARG A  14       3.021   2.410  -6.237  1.00  0.00           N  
ATOM    239  CZ  ARG A  14       3.682   2.147  -7.378  1.00  0.00           C  
ATOM    240  NH1 ARG A  14       4.996   2.340  -7.459  1.00  0.00           N  
ATOM    241  NH2 ARG A  14       3.021   1.689  -8.440  1.00  0.00           N  
ATOM    242  H   ARG A  14       0.039   3.575  -2.585  1.00  0.00           H  
ATOM    243  HA  ARG A  14       0.669   0.769  -2.077  1.00  0.00           H  
ATOM    244  HB2 ARG A  14       2.795   1.044  -3.270  1.00  0.00           H  
ATOM    245  HB3 ARG A  14       1.435   1.371  -4.326  1.00  0.00           H  
ATOM    246  HG2 ARG A  14       1.845   3.755  -4.167  1.00  0.00           H  
ATOM    247  HG3 ARG A  14       3.128   3.480  -2.990  1.00  0.00           H  
ATOM    248  HD2 ARG A  14       4.075   3.886  -5.201  1.00  0.00           H  
ATOM    249  HD3 ARG A  14       4.407   2.239  -4.682  1.00  0.00           H  
ATOM    250  HE  ARG A  14       2.050   2.259  -6.190  1.00  0.00           H  
ATOM    251 HH11 ARG A  14       5.541   2.686  -6.690  1.00  0.00           H  
ATOM    252 HH12 ARG A  14       5.517   2.152  -8.294  1.00  0.00           H  
ATOM    253 HH21 ARG A  14       2.030   1.532  -8.414  1.00  0.00           H  
ATOM    254 HH22 ARG A  14       3.472   1.489  -9.313  1.00  0.00           H  
ATOM    255  N   LYS A  15       2.144   1.222  -0.209  1.00  0.00           N  
ATOM    256  CA  LYS A  15       2.944   1.442   0.951  1.00  0.00           C  
ATOM    257  C   LYS A  15       4.322   0.930   0.684  1.00  0.00           C  
ATOM    258  O   LYS A  15       4.486  -0.216   0.271  1.00  0.00           O  
ATOM    259  CB  LYS A  15       2.362   0.761   2.181  1.00  0.00           C  
ATOM    260  CG  LYS A  15       1.178   1.486   2.752  1.00  0.00           C  
ATOM    261  CD  LYS A  15       0.723   0.873   4.048  1.00  0.00           C  
ATOM    262  CE  LYS A  15      -0.278   1.775   4.743  1.00  0.00           C  
ATOM    263  NZ  LYS A  15       0.297   3.085   5.124  1.00  0.00           N  
ATOM    264  H   LYS A  15       1.880   0.299  -0.431  1.00  0.00           H  
ATOM    265  HA  LYS A  15       2.947   2.510   1.121  1.00  0.00           H  
ATOM    266  HB2 LYS A  15       2.054  -0.239   1.911  1.00  0.00           H  
ATOM    267  HB3 LYS A  15       3.127   0.700   2.940  1.00  0.00           H  
ATOM    268  HG2 LYS A  15       1.452   2.512   2.941  1.00  0.00           H  
ATOM    269  HG3 LYS A  15       0.369   1.452   2.038  1.00  0.00           H  
ATOM    270  HD2 LYS A  15       0.259  -0.080   3.841  1.00  0.00           H  
ATOM    271  HD3 LYS A  15       1.578   0.729   4.691  1.00  0.00           H  
ATOM    272  HE2 LYS A  15      -1.059   1.985   4.030  1.00  0.00           H  
ATOM    273  HE3 LYS A  15      -0.676   1.280   5.615  1.00  0.00           H  
ATOM    274  HZ1 LYS A  15       1.115   2.994   5.759  1.00  0.00           H  
ATOM    275  HZ2 LYS A  15      -0.425   3.654   5.614  1.00  0.00           H  
ATOM    276  HZ3 LYS A  15       0.565   3.640   4.288  1.00  0.00           H  
ATOM    277  N   CYS A  16       5.293   1.755   0.857  1.00  0.00           N  
ATOM    278  CA  CYS A  16       6.646   1.356   0.619  1.00  0.00           C  
ATOM    279  C   CYS A  16       7.402   1.220   1.917  1.00  0.00           C  
ATOM    280  O   CYS A  16       7.447   2.149   2.729  1.00  0.00           O  
ATOM    281  CB  CYS A  16       7.347   2.328  -0.324  1.00  0.00           C  
ATOM    282  SG  CYS A  16       6.601   2.437  -1.991  1.00  0.00           S  
ATOM    283  H   CYS A  16       5.112   2.674   1.154  1.00  0.00           H  
ATOM    284  HA  CYS A  16       6.617   0.385   0.150  1.00  0.00           H  
ATOM    285  HB2 CYS A  16       7.323   3.314   0.110  1.00  0.00           H  
ATOM    286  HB3 CYS A  16       8.374   2.017  -0.443  1.00  0.00           H  
ATOM    287  N   ARG A  17       7.957   0.060   2.130  1.00  0.00           N  
ATOM    288  CA  ARG A  17       8.750  -0.224   3.301  1.00  0.00           C  
ATOM    289  C   ARG A  17      10.104  -0.756   2.876  1.00  0.00           C  
ATOM    290  O   ARG A  17      11.060   0.004   2.728  1.00  0.00           O  
ATOM    291  CB  ARG A  17       8.039  -1.205   4.255  1.00  0.00           C  
ATOM    292  CG  ARG A  17       6.846  -0.619   4.999  1.00  0.00           C  
ATOM    293  CD  ARG A  17       6.207  -1.654   5.910  1.00  0.00           C  
ATOM    294  NE  ARG A  17       5.189  -1.071   6.800  1.00  0.00           N  
ATOM    295  CZ  ARG A  17       4.330  -1.781   7.552  1.00  0.00           C  
ATOM    296  NH1 ARG A  17       4.228  -3.097   7.395  1.00  0.00           N  
ATOM    297  NH2 ARG A  17       3.565  -1.165   8.443  1.00  0.00           N  
ATOM    298  H   ARG A  17       7.849  -0.646   1.452  1.00  0.00           H  
ATOM    299  HA  ARG A  17       8.906   0.716   3.813  1.00  0.00           H  
ATOM    300  HB2 ARG A  17       7.689  -2.048   3.677  1.00  0.00           H  
ATOM    301  HB3 ARG A  17       8.756  -1.557   4.983  1.00  0.00           H  
ATOM    302  HG2 ARG A  17       7.179   0.217   5.596  1.00  0.00           H  
ATOM    303  HG3 ARG A  17       6.114  -0.282   4.280  1.00  0.00           H  
ATOM    304  HD2 ARG A  17       5.741  -2.414   5.301  1.00  0.00           H  
ATOM    305  HD3 ARG A  17       6.980  -2.107   6.516  1.00  0.00           H  
ATOM    306  HE  ARG A  17       5.211  -0.090   6.874  1.00  0.00           H  
ATOM    307 HH11 ARG A  17       4.774  -3.603   6.723  1.00  0.00           H  
ATOM    308 HH12 ARG A  17       3.594  -3.653   7.940  1.00  0.00           H  
ATOM    309 HH21 ARG A  17       3.606  -0.173   8.582  1.00  0.00           H  
ATOM    310 HH22 ARG A  17       2.914  -1.660   9.024  1.00  0.00           H  
HETATM  311  N   NH2 A  18      10.187  -2.045   2.643  1.00  0.00           N  
HETATM  312  HN1 NH2 A  18       9.393  -2.604   2.775  1.00  0.00           H  
HETATM  313  HN2 NH2 A  18      11.057  -2.388   2.349  1.00  0.00           H  
TER     314      NH2 A  18                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LYS A   1      12.884  -0.181  -3.802  1.00  0.00           N  
ATOM      2  CA  LYS A   1      12.293  -0.663  -2.562  1.00  0.00           C  
ATOM      3  C   LYS A   1      11.045  -1.436  -2.865  1.00  0.00           C  
ATOM      4  O   LYS A   1      10.435  -1.242  -3.926  1.00  0.00           O  
ATOM      5  CB  LYS A   1      11.953   0.492  -1.614  1.00  0.00           C  
ATOM      6  CG  LYS A   1      13.147   1.259  -1.098  1.00  0.00           C  
ATOM      7  CD  LYS A   1      12.726   2.327  -0.114  1.00  0.00           C  
ATOM      8  CE  LYS A   1      13.921   3.100   0.387  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      13.533   4.165   1.321  1.00  0.00           N  
ATOM     10  H1  LYS A   1      12.219   0.452  -4.286  1.00  0.00           H  
ATOM     11  H2  LYS A   1      13.067  -0.989  -4.431  1.00  0.00           H  
ATOM     12  H3  LYS A   1      13.780   0.323  -3.644  1.00  0.00           H  
ATOM     13  HA  LYS A   1      13.007  -1.316  -2.087  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      11.308   1.185  -2.131  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      11.412   0.093  -0.768  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      13.822   0.574  -0.605  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      13.652   1.726  -1.930  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      12.040   3.008  -0.593  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      12.237   1.855   0.724  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      14.593   2.418   0.886  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      14.421   3.540  -0.462  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      12.990   3.766   2.113  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      12.961   4.899   0.855  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      14.385   4.612   1.713  1.00  0.00           H  
ATOM     25  N   TRP A   2      10.672  -2.316  -1.958  1.00  0.00           N  
ATOM     26  CA  TRP A   2       9.465  -3.093  -2.106  1.00  0.00           C  
ATOM     27  C   TRP A   2       8.288  -2.297  -1.608  1.00  0.00           C  
ATOM     28  O   TRP A   2       8.191  -1.982  -0.415  1.00  0.00           O  
ATOM     29  CB  TRP A   2       9.532  -4.405  -1.327  1.00  0.00           C  
ATOM     30  CG  TRP A   2      10.580  -5.359  -1.777  1.00  0.00           C  
ATOM     31  CD1 TRP A   2      10.568  -6.108  -2.913  1.00  0.00           C  
ATOM     32  CD2 TRP A   2      11.776  -5.707  -1.079  1.00  0.00           C  
ATOM     33  NE1 TRP A   2      11.694  -6.890  -2.967  1.00  0.00           N  
ATOM     34  CE2 TRP A   2      12.448  -6.661  -1.853  1.00  0.00           C  
ATOM     35  CE3 TRP A   2      12.344  -5.297   0.124  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2      13.651  -7.213  -1.464  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2      13.544  -5.846   0.510  1.00  0.00           C  
ATOM     38  CH2 TRP A   2      14.184  -6.795  -0.282  1.00  0.00           C  
ATOM     39  H   TRP A   2      11.217  -2.444  -1.152  1.00  0.00           H  
ATOM     40  HA  TRP A   2       9.332  -3.313  -3.153  1.00  0.00           H  
ATOM     41  HB2 TRP A   2       9.717  -4.191  -0.286  1.00  0.00           H  
ATOM     42  HB3 TRP A   2       8.577  -4.901  -1.413  1.00  0.00           H  
ATOM     43  HD1 TRP A   2       9.780  -6.072  -3.652  1.00  0.00           H  
ATOM     44  HE1 TRP A   2      11.923  -7.514  -3.691  1.00  0.00           H  
ATOM     45  HE3 TRP A   2      11.860  -4.562   0.748  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2      14.164  -7.951  -2.063  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2      13.999  -5.541   1.441  1.00  0.00           H  
ATOM     48  HH2 TRP A   2      15.126  -7.203   0.058  1.00  0.00           H  
ATOM     49  N   CYS A   3       7.418  -1.949  -2.495  1.00  0.00           N  
ATOM     50  CA  CYS A   3       6.240  -1.233  -2.126  1.00  0.00           C  
ATOM     51  C   CYS A   3       5.032  -2.084  -2.469  1.00  0.00           C  
ATOM     52  O   CYS A   3       4.899  -2.556  -3.593  1.00  0.00           O  
ATOM     53  CB  CYS A   3       6.197   0.114  -2.855  1.00  0.00           C  
ATOM     54  SG  CYS A   3       7.671   1.167  -2.565  1.00  0.00           S  
ATOM     55  H   CYS A   3       7.560  -2.180  -3.438  1.00  0.00           H  
ATOM     56  HA  CYS A   3       6.266  -1.064  -1.061  1.00  0.00           H  
ATOM     57  HB2 CYS A   3       6.123  -0.060  -3.918  1.00  0.00           H  
ATOM     58  HB3 CYS A   3       5.329   0.665  -2.524  1.00  0.00           H  
ATOM     59  N   PHE A   4       4.158  -2.264  -1.520  1.00  0.00           N  
ATOM     60  CA  PHE A   4       3.001  -3.115  -1.693  1.00  0.00           C  
ATOM     61  C   PHE A   4       1.755  -2.296  -1.917  1.00  0.00           C  
ATOM     62  O   PHE A   4       1.706  -1.123  -1.547  1.00  0.00           O  
ATOM     63  CB  PHE A   4       2.831  -4.089  -0.507  1.00  0.00           C  
ATOM     64  CG  PHE A   4       2.891  -3.464   0.877  1.00  0.00           C  
ATOM     65  CD1 PHE A   4       4.108  -3.317   1.534  1.00  0.00           C  
ATOM     66  CD2 PHE A   4       1.743  -3.045   1.523  1.00  0.00           C  
ATOM     67  CE1 PHE A   4       4.175  -2.768   2.793  1.00  0.00           C  
ATOM     68  CE2 PHE A   4       1.806  -2.492   2.787  1.00  0.00           C  
ATOM     69  CZ  PHE A   4       3.025  -2.354   3.421  1.00  0.00           C  
ATOM     70  H   PHE A   4       4.271  -1.787  -0.667  1.00  0.00           H  
ATOM     71  HA  PHE A   4       3.177  -3.694  -2.586  1.00  0.00           H  
ATOM     72  HB2 PHE A   4       1.855  -4.540  -0.602  1.00  0.00           H  
ATOM     73  HB3 PHE A   4       3.583  -4.864  -0.567  1.00  0.00           H  
ATOM     74  HD1 PHE A   4       5.018  -3.637   1.049  1.00  0.00           H  
ATOM     75  HD2 PHE A   4       0.785  -3.147   1.037  1.00  0.00           H  
ATOM     76  HE1 PHE A   4       5.130  -2.663   3.287  1.00  0.00           H  
ATOM     77  HE2 PHE A   4       0.902  -2.171   3.279  1.00  0.00           H  
ATOM     78  HZ  PHE A   4       3.077  -1.921   4.410  1.00  0.00           H  
ATOM     79  N   ARG A   5       0.775  -2.886  -2.549  1.00  0.00           N  
ATOM     80  CA  ARG A   5      -0.458  -2.201  -2.829  1.00  0.00           C  
ATOM     81  C   ARG A   5      -1.480  -2.554  -1.769  1.00  0.00           C  
ATOM     82  O   ARG A   5      -1.720  -3.734  -1.502  1.00  0.00           O  
ATOM     83  CB  ARG A   5      -0.993  -2.589  -4.212  1.00  0.00           C  
ATOM     84  CG  ARG A   5      -2.150  -1.723  -4.701  1.00  0.00           C  
ATOM     85  CD  ARG A   5      -2.681  -2.213  -6.039  1.00  0.00           C  
ATOM     86  NE  ARG A   5      -3.640  -1.269  -6.631  1.00  0.00           N  
ATOM     87  CZ  ARG A   5      -4.697  -1.599  -7.390  1.00  0.00           C  
ATOM     88  NH1 ARG A   5      -5.027  -2.875  -7.584  1.00  0.00           N  
ATOM     89  NH2 ARG A   5      -5.440  -0.640  -7.925  1.00  0.00           N  
ATOM     90  H   ARG A   5       0.883  -3.818  -2.835  1.00  0.00           H  
ATOM     91  HA  ARG A   5      -0.266  -1.140  -2.806  1.00  0.00           H  
ATOM     92  HB2 ARG A   5      -0.187  -2.510  -4.928  1.00  0.00           H  
ATOM     93  HB3 ARG A   5      -1.328  -3.615  -4.177  1.00  0.00           H  
ATOM     94  HG2 ARG A   5      -2.948  -1.761  -3.974  1.00  0.00           H  
ATOM     95  HG3 ARG A   5      -1.808  -0.705  -4.808  1.00  0.00           H  
ATOM     96  HD2 ARG A   5      -1.851  -2.351  -6.716  1.00  0.00           H  
ATOM     97  HD3 ARG A   5      -3.174  -3.159  -5.881  1.00  0.00           H  
ATOM     98  HE  ARG A   5      -3.436  -0.319  -6.468  1.00  0.00           H  
ATOM     99 HH11 ARG A   5      -4.507  -3.632  -7.176  1.00  0.00           H  
ATOM    100 HH12 ARG A   5      -5.812  -3.142  -8.149  1.00  0.00           H  
ATOM    101 HH21 ARG A   5      -5.251   0.337  -7.789  1.00  0.00           H  
ATOM    102 HH22 ARG A   5      -6.238  -0.855  -8.493  1.00  0.00           H  
ATOM    103  N   VAL A   6      -2.042  -1.560  -1.156  1.00  0.00           N  
ATOM    104  CA  VAL A   6      -3.070  -1.749  -0.180  1.00  0.00           C  
ATOM    105  C   VAL A   6      -4.361  -1.276  -0.791  1.00  0.00           C  
ATOM    106  O   VAL A   6      -4.452  -0.135  -1.226  1.00  0.00           O  
ATOM    107  CB  VAL A   6      -2.811  -0.931   1.119  1.00  0.00           C  
ATOM    108  CG1 VAL A   6      -3.888  -1.205   2.175  1.00  0.00           C  
ATOM    109  CG2 VAL A   6      -1.431  -1.220   1.676  1.00  0.00           C  
ATOM    110  H   VAL A   6      -1.776  -0.636  -1.377  1.00  0.00           H  
ATOM    111  HA  VAL A   6      -3.130  -2.798   0.058  1.00  0.00           H  
ATOM    112  HB  VAL A   6      -2.865   0.116   0.861  1.00  0.00           H  
ATOM    113 HG11 VAL A   6      -4.859  -0.932   1.785  1.00  0.00           H  
ATOM    114 HG12 VAL A   6      -3.689  -0.623   3.063  1.00  0.00           H  
ATOM    115 HG13 VAL A   6      -3.892  -2.253   2.433  1.00  0.00           H  
ATOM    116 HG21 VAL A   6      -0.683  -0.941   0.949  1.00  0.00           H  
ATOM    117 HG22 VAL A   6      -1.341  -2.273   1.897  1.00  0.00           H  
ATOM    118 HG23 VAL A   6      -1.282  -0.649   2.581  1.00  0.00           H  
ATOM    119  N   CYS A   7      -5.307  -2.146  -0.890  1.00  0.00           N  
ATOM    120  CA  CYS A   7      -6.609  -1.782  -1.364  1.00  0.00           C  
ATOM    121  C   CYS A   7      -7.570  -1.843  -0.227  1.00  0.00           C  
ATOM    122  O   CYS A   7      -7.751  -2.895   0.401  1.00  0.00           O  
ATOM    123  CB  CYS A   7      -7.057  -2.647  -2.537  1.00  0.00           C  
ATOM    124  SG  CYS A   7      -6.197  -2.268  -4.100  1.00  0.00           S  
ATOM    125  H   CYS A   7      -5.148  -3.076  -0.618  1.00  0.00           H  
ATOM    126  HA  CYS A   7      -6.548  -0.751  -1.684  1.00  0.00           H  
ATOM    127  HB2 CYS A   7      -6.872  -3.683  -2.301  1.00  0.00           H  
ATOM    128  HB3 CYS A   7      -8.114  -2.499  -2.702  1.00  0.00           H  
ATOM    129  N   TYR A   8      -8.123  -0.717   0.098  1.00  0.00           N  
ATOM    130  CA  TYR A   8      -8.997  -0.613   1.211  1.00  0.00           C  
ATOM    131  C   TYR A   8     -10.147   0.302   0.836  1.00  0.00           C  
ATOM    132  O   TYR A   8      -9.926   1.476   0.547  1.00  0.00           O  
ATOM    133  CB  TYR A   8      -8.211  -0.013   2.374  1.00  0.00           C  
ATOM    134  CG  TYR A   8      -8.805  -0.220   3.746  1.00  0.00           C  
ATOM    135  CD1 TYR A   8      -8.122  -0.975   4.676  1.00  0.00           C  
ATOM    136  CD2 TYR A   8     -10.028   0.334   4.118  1.00  0.00           C  
ATOM    137  CE1 TYR A   8      -8.620  -1.175   5.931  1.00  0.00           C  
ATOM    138  CE2 TYR A   8     -10.537   0.132   5.377  1.00  0.00           C  
ATOM    139  CZ  TYR A   8      -9.825  -0.622   6.281  1.00  0.00           C  
ATOM    140  OH  TYR A   8     -10.314  -0.818   7.538  1.00  0.00           O  
ATOM    141  H   TYR A   8      -7.932   0.095  -0.425  1.00  0.00           H  
ATOM    142  HA  TYR A   8      -9.357  -1.592   1.494  1.00  0.00           H  
ATOM    143  HB2 TYR A   8      -7.223  -0.451   2.382  1.00  0.00           H  
ATOM    144  HB3 TYR A   8      -8.113   1.048   2.206  1.00  0.00           H  
ATOM    145  HD1 TYR A   8      -7.172  -1.411   4.407  1.00  0.00           H  
ATOM    146  HD2 TYR A   8     -10.590   0.922   3.407  1.00  0.00           H  
ATOM    147  HE1 TYR A   8      -8.053  -1.775   6.627  1.00  0.00           H  
ATOM    148  HE2 TYR A   8     -11.487   0.571   5.648  1.00  0.00           H  
ATOM    149  HH  TYR A   8     -11.202  -1.194   7.476  1.00  0.00           H  
ATOM    150  N   ARG A   9     -11.345  -0.263   0.786  1.00  0.00           N  
ATOM    151  CA  ARG A   9     -12.627   0.433   0.497  1.00  0.00           C  
ATOM    152  C   ARG A   9     -12.624   1.181  -0.848  1.00  0.00           C  
ATOM    153  O   ARG A   9     -13.342   2.157  -1.031  1.00  0.00           O  
ATOM    154  CB  ARG A   9     -13.107   1.352   1.666  1.00  0.00           C  
ATOM    155  CG  ARG A   9     -12.309   2.624   1.913  1.00  0.00           C  
ATOM    156  CD  ARG A   9     -12.910   3.431   3.036  1.00  0.00           C  
ATOM    157  NE  ARG A   9     -12.112   4.611   3.369  1.00  0.00           N  
ATOM    158  CZ  ARG A   9     -12.606   5.722   3.950  1.00  0.00           C  
ATOM    159  NH1 ARG A   9     -13.920   5.851   4.155  1.00  0.00           N  
ATOM    160  NH2 ARG A   9     -11.792   6.696   4.313  1.00  0.00           N  
ATOM    161  H   ARG A   9     -11.384  -1.234   0.925  1.00  0.00           H  
ATOM    162  HA  ARG A   9     -13.344  -0.368   0.384  1.00  0.00           H  
ATOM    163  HB2 ARG A   9     -14.130   1.643   1.487  1.00  0.00           H  
ATOM    164  HB3 ARG A   9     -13.086   0.763   2.572  1.00  0.00           H  
ATOM    165  HG2 ARG A   9     -11.294   2.359   2.160  1.00  0.00           H  
ATOM    166  HG3 ARG A   9     -12.312   3.215   1.009  1.00  0.00           H  
ATOM    167  HD2 ARG A   9     -13.898   3.752   2.741  1.00  0.00           H  
ATOM    168  HD3 ARG A   9     -12.981   2.801   3.909  1.00  0.00           H  
ATOM    169  HE  ARG A   9     -11.150   4.528   3.179  1.00  0.00           H  
ATOM    170 HH11 ARG A   9     -14.581   5.143   3.887  1.00  0.00           H  
ATOM    171 HH12 ARG A   9     -14.325   6.658   4.596  1.00  0.00           H  
ATOM    172 HH21 ARG A   9     -10.798   6.647   4.176  1.00  0.00           H  
ATOM    173 HH22 ARG A   9     -12.134   7.534   4.750  1.00  0.00           H  
ATOM    174  N   GLY A  10     -11.858   0.688  -1.787  1.00  0.00           N  
ATOM    175  CA  GLY A  10     -11.795   1.298  -3.097  1.00  0.00           C  
ATOM    176  C   GLY A  10     -10.598   2.196  -3.233  1.00  0.00           C  
ATOM    177  O   GLY A  10     -10.265   2.658  -4.326  1.00  0.00           O  
ATOM    178  H   GLY A  10     -11.326  -0.116  -1.599  1.00  0.00           H  
ATOM    179  HA2 GLY A  10     -11.741   0.521  -3.846  1.00  0.00           H  
ATOM    180  HA3 GLY A  10     -12.690   1.881  -3.256  1.00  0.00           H  
ATOM    181  N   ILE A  11      -9.953   2.449  -2.132  1.00  0.00           N  
ATOM    182  CA  ILE A  11      -8.791   3.273  -2.112  1.00  0.00           C  
ATOM    183  C   ILE A  11      -7.576   2.372  -2.156  1.00  0.00           C  
ATOM    184  O   ILE A  11      -7.283   1.661  -1.193  1.00  0.00           O  
ATOM    185  CB  ILE A  11      -8.754   4.149  -0.826  1.00  0.00           C  
ATOM    186  CG1 ILE A  11     -10.058   4.959  -0.680  1.00  0.00           C  
ATOM    187  CG2 ILE A  11      -7.540   5.079  -0.825  1.00  0.00           C  
ATOM    188  CD1 ILE A  11     -10.346   5.913  -1.829  1.00  0.00           C  
ATOM    189  H   ILE A  11     -10.256   2.058  -1.283  1.00  0.00           H  
ATOM    190  HA  ILE A  11      -8.800   3.915  -2.980  1.00  0.00           H  
ATOM    191  HB  ILE A  11      -8.664   3.487   0.022  1.00  0.00           H  
ATOM    192 HG12 ILE A  11     -10.886   4.268  -0.624  1.00  0.00           H  
ATOM    193 HG13 ILE A  11     -10.018   5.529   0.236  1.00  0.00           H  
ATOM    194 HG21 ILE A  11      -6.637   4.491  -0.885  1.00  0.00           H  
ATOM    195 HG22 ILE A  11      -7.533   5.663   0.083  1.00  0.00           H  
ATOM    196 HG23 ILE A  11      -7.599   5.738  -1.678  1.00  0.00           H  
ATOM    197 HD11 ILE A  11     -11.267   6.440  -1.635  1.00  0.00           H  
ATOM    198 HD12 ILE A  11     -10.443   5.352  -2.747  1.00  0.00           H  
ATOM    199 HD13 ILE A  11      -9.536   6.623  -1.922  1.00  0.00           H  
ATOM    200  N   CYS A  12      -6.935   2.332  -3.282  1.00  0.00           N  
ATOM    201  CA  CYS A  12      -5.741   1.551  -3.431  1.00  0.00           C  
ATOM    202  C   CYS A  12      -4.553   2.463  -3.465  1.00  0.00           C  
ATOM    203  O   CYS A  12      -4.571   3.493  -4.142  1.00  0.00           O  
ATOM    204  CB  CYS A  12      -5.786   0.695  -4.688  1.00  0.00           C  
ATOM    205  SG  CYS A  12      -7.113  -0.556  -4.720  1.00  0.00           S  
ATOM    206  H   CYS A  12      -7.252   2.852  -4.049  1.00  0.00           H  
ATOM    207  HA  CYS A  12      -5.656   0.908  -2.568  1.00  0.00           H  
ATOM    208  HB2 CYS A  12      -5.931   1.342  -5.540  1.00  0.00           H  
ATOM    209  HB3 CYS A  12      -4.843   0.179  -4.794  1.00  0.00           H  
ATOM    210  N   TYR A  13      -3.556   2.131  -2.711  1.00  0.00           N  
ATOM    211  CA  TYR A  13      -2.356   2.917  -2.647  1.00  0.00           C  
ATOM    212  C   TYR A  13      -1.165   2.026  -2.423  1.00  0.00           C  
ATOM    213  O   TYR A  13      -1.319   0.853  -2.098  1.00  0.00           O  
ATOM    214  CB  TYR A  13      -2.464   3.986  -1.551  1.00  0.00           C  
ATOM    215  CG  TYR A  13      -2.807   3.467  -0.167  1.00  0.00           C  
ATOM    216  CD1 TYR A  13      -4.128   3.308   0.221  1.00  0.00           C  
ATOM    217  CD2 TYR A  13      -1.819   3.168   0.750  1.00  0.00           C  
ATOM    218  CE1 TYR A  13      -4.457   2.871   1.478  1.00  0.00           C  
ATOM    219  CE2 TYR A  13      -2.142   2.722   2.014  1.00  0.00           C  
ATOM    220  CZ  TYR A  13      -3.461   2.579   2.374  1.00  0.00           C  
ATOM    221  OH  TYR A  13      -3.787   2.152   3.644  1.00  0.00           O  
ATOM    222  H   TYR A  13      -3.619   1.326  -2.147  1.00  0.00           H  
ATOM    223  HA  TYR A  13      -2.242   3.412  -3.602  1.00  0.00           H  
ATOM    224  HB2 TYR A  13      -1.528   4.518  -1.476  1.00  0.00           H  
ATOM    225  HB3 TYR A  13      -3.239   4.679  -1.840  1.00  0.00           H  
ATOM    226  HD1 TYR A  13      -4.910   3.534  -0.488  1.00  0.00           H  
ATOM    227  HD2 TYR A  13      -0.784   3.277   0.459  1.00  0.00           H  
ATOM    228  HE1 TYR A  13      -5.497   2.757   1.745  1.00  0.00           H  
ATOM    229  HE2 TYR A  13      -1.351   2.494   2.712  1.00  0.00           H  
ATOM    230  HH  TYR A  13      -3.229   2.614   4.279  1.00  0.00           H  
ATOM    231  N   ARG A  14       0.005   2.554  -2.621  1.00  0.00           N  
ATOM    232  CA  ARG A  14       1.206   1.797  -2.422  1.00  0.00           C  
ATOM    233  C   ARG A  14       1.858   2.241  -1.128  1.00  0.00           C  
ATOM    234  O   ARG A  14       1.891   3.443  -0.826  1.00  0.00           O  
ATOM    235  CB  ARG A  14       2.204   2.000  -3.580  1.00  0.00           C  
ATOM    236  CG  ARG A  14       1.643   1.791  -4.990  1.00  0.00           C  
ATOM    237  CD  ARG A  14       1.122   0.377  -5.235  1.00  0.00           C  
ATOM    238  NE  ARG A  14       2.172  -0.658  -5.144  1.00  0.00           N  
ATOM    239  CZ  ARG A  14       2.206  -1.792  -5.883  1.00  0.00           C  
ATOM    240  NH1 ARG A  14       1.317  -1.989  -6.865  1.00  0.00           N  
ATOM    241  NH2 ARG A  14       3.153  -2.706  -5.662  1.00  0.00           N  
ATOM    242  H   ARG A  14       0.072   3.492  -2.900  1.00  0.00           H  
ATOM    243  HA  ARG A  14       0.944   0.754  -2.349  1.00  0.00           H  
ATOM    244  HB2 ARG A  14       2.588   3.007  -3.526  1.00  0.00           H  
ATOM    245  HB3 ARG A  14       3.029   1.315  -3.441  1.00  0.00           H  
ATOM    246  HG2 ARG A  14       0.829   2.483  -5.143  1.00  0.00           H  
ATOM    247  HG3 ARG A  14       2.426   2.006  -5.703  1.00  0.00           H  
ATOM    248  HD2 ARG A  14       0.360   0.158  -4.503  1.00  0.00           H  
ATOM    249  HD3 ARG A  14       0.683   0.336  -6.219  1.00  0.00           H  
ATOM    250  HE  ARG A  14       2.865  -0.493  -4.470  1.00  0.00           H  
ATOM    251 HH11 ARG A  14       0.607  -1.324  -7.112  1.00  0.00           H  
ATOM    252 HH12 ARG A  14       1.320  -2.839  -7.398  1.00  0.00           H  
ATOM    253 HH21 ARG A  14       3.869  -2.611  -4.957  1.00  0.00           H  
ATOM    254 HH22 ARG A  14       3.216  -3.549  -6.207  1.00  0.00           H  
ATOM    255  N   LYS A  15       2.323   1.292  -0.362  1.00  0.00           N  
ATOM    256  CA  LYS A  15       3.075   1.571   0.838  1.00  0.00           C  
ATOM    257  C   LYS A  15       4.442   0.983   0.697  1.00  0.00           C  
ATOM    258  O   LYS A  15       4.592  -0.116   0.175  1.00  0.00           O  
ATOM    259  CB  LYS A  15       2.438   0.984   2.096  1.00  0.00           C  
ATOM    260  CG  LYS A  15       1.119   1.587   2.514  1.00  0.00           C  
ATOM    261  CD  LYS A  15       0.643   1.010   3.853  1.00  0.00           C  
ATOM    262  CE  LYS A  15       1.627   1.309   4.984  1.00  0.00           C  
ATOM    263  NZ  LYS A  15       1.152   0.801   6.285  1.00  0.00           N  
ATOM    264  H   LYS A  15       2.172   0.354  -0.615  1.00  0.00           H  
ATOM    265  HA  LYS A  15       3.151   2.643   0.942  1.00  0.00           H  
ATOM    266  HB2 LYS A  15       2.285  -0.074   1.940  1.00  0.00           H  
ATOM    267  HB3 LYS A  15       3.146   1.114   2.900  1.00  0.00           H  
ATOM    268  HG2 LYS A  15       1.237   2.657   2.610  1.00  0.00           H  
ATOM    269  HG3 LYS A  15       0.381   1.372   1.756  1.00  0.00           H  
ATOM    270  HD2 LYS A  15      -0.319   1.426   4.110  1.00  0.00           H  
ATOM    271  HD3 LYS A  15       0.549  -0.061   3.752  1.00  0.00           H  
ATOM    272  HE2 LYS A  15       2.572   0.834   4.767  1.00  0.00           H  
ATOM    273  HE3 LYS A  15       1.767   2.377   5.051  1.00  0.00           H  
ATOM    274  HZ1 LYS A  15       0.978  -0.225   6.245  1.00  0.00           H  
ATOM    275  HZ2 LYS A  15       0.266   1.263   6.570  1.00  0.00           H  
ATOM    276  HZ3 LYS A  15       1.867   0.977   7.019  1.00  0.00           H  
ATOM    277  N   CYS A  16       5.413   1.685   1.145  1.00  0.00           N  
ATOM    278  CA  CYS A  16       6.766   1.218   1.104  1.00  0.00           C  
ATOM    279  C   CYS A  16       7.229   1.096   2.539  1.00  0.00           C  
ATOM    280  O   CYS A  16       6.882   1.946   3.364  1.00  0.00           O  
ATOM    281  CB  CYS A  16       7.640   2.215   0.330  1.00  0.00           C  
ATOM    282  SG  CYS A  16       6.999   2.645  -1.340  1.00  0.00           S  
ATOM    283  H   CYS A  16       5.244   2.559   1.559  1.00  0.00           H  
ATOM    284  HA  CYS A  16       6.791   0.250   0.624  1.00  0.00           H  
ATOM    285  HB2 CYS A  16       7.713   3.131   0.898  1.00  0.00           H  
ATOM    286  HB3 CYS A  16       8.628   1.797   0.207  1.00  0.00           H  
ATOM    287  N   ARG A  17       7.955   0.046   2.865  1.00  0.00           N  
ATOM    288  CA  ARG A  17       8.402  -0.137   4.236  1.00  0.00           C  
ATOM    289  C   ARG A  17       9.588   0.770   4.509  1.00  0.00           C  
ATOM    290  O   ARG A  17      10.724   0.471   4.112  1.00  0.00           O  
ATOM    291  CB  ARG A  17       8.786  -1.588   4.525  1.00  0.00           C  
ATOM    292  CG  ARG A  17       9.035  -1.858   6.003  1.00  0.00           C  
ATOM    293  CD  ARG A  17       9.575  -3.252   6.257  1.00  0.00           C  
ATOM    294  NE  ARG A  17      10.948  -3.419   5.766  1.00  0.00           N  
ATOM    295  CZ  ARG A  17      11.670  -4.552   5.839  1.00  0.00           C  
ATOM    296  NH1 ARG A  17      11.129  -5.666   6.325  1.00  0.00           N  
ATOM    297  NH2 ARG A  17      12.929  -4.564   5.406  1.00  0.00           N  
ATOM    298  H   ARG A  17       8.202  -0.608   2.177  1.00  0.00           H  
ATOM    299  HA  ARG A  17       7.590   0.154   4.886  1.00  0.00           H  
ATOM    300  HB2 ARG A  17       8.005  -2.246   4.176  1.00  0.00           H  
ATOM    301  HB3 ARG A  17       9.701  -1.800   3.994  1.00  0.00           H  
ATOM    302  HG2 ARG A  17       9.752  -1.141   6.373  1.00  0.00           H  
ATOM    303  HG3 ARG A  17       8.102  -1.739   6.535  1.00  0.00           H  
ATOM    304  HD2 ARG A  17       9.560  -3.446   7.320  1.00  0.00           H  
ATOM    305  HD3 ARG A  17       8.936  -3.962   5.753  1.00  0.00           H  
ATOM    306  HE  ARG A  17      11.350  -2.605   5.383  1.00  0.00           H  
ATOM    307 HH11 ARG A  17      10.180  -5.708   6.648  1.00  0.00           H  
ATOM    308 HH12 ARG A  17      11.654  -6.519   6.399  1.00  0.00           H  
ATOM    309 HH21 ARG A  17      13.361  -3.744   5.018  1.00  0.00           H  
ATOM    310 HH22 ARG A  17      13.512  -5.378   5.467  1.00  0.00           H  
HETATM  311  N   NH2 A  18       9.333   1.884   5.133  1.00  0.00           N  
HETATM  312  HN1 NH2 A  18       8.405   2.040   5.411  1.00  0.00           H  
HETATM  313  HN2 NH2 A  18      10.064   2.514   5.297  1.00  0.00           H  
TER     314      NH2 A  18                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LYS A   1      13.102  -0.304  -3.495  1.00  0.00           N  
ATOM      2  CA  LYS A   1      12.241  -0.439  -2.330  1.00  0.00           C  
ATOM      3  C   LYS A   1      10.986  -1.181  -2.715  1.00  0.00           C  
ATOM      4  O   LYS A   1      10.508  -1.051  -3.840  1.00  0.00           O  
ATOM      5  CB  LYS A   1      11.899   0.941  -1.713  1.00  0.00           C  
ATOM      6  CG  LYS A   1      11.155   1.916  -2.634  1.00  0.00           C  
ATOM      7  CD  LYS A   1      10.955   3.264  -1.948  1.00  0.00           C  
ATOM      8  CE  LYS A   1      10.256   4.283  -2.848  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       8.842   3.933  -3.144  1.00  0.00           N  
ATOM     10  H1  LYS A   1      13.370  -1.257  -3.818  1.00  0.00           H  
ATOM     11  H2  LYS A   1      13.962   0.239  -3.285  1.00  0.00           H  
ATOM     12  H3  LYS A   1      12.588   0.147  -4.279  1.00  0.00           H  
ATOM     13  HA  LYS A   1      12.771  -1.035  -1.599  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      11.285   0.782  -0.841  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      12.819   1.412  -1.400  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      11.729   2.060  -3.536  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      10.189   1.499  -2.882  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      10.350   3.115  -1.066  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      11.921   3.651  -1.658  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      10.278   5.244  -2.357  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      10.804   4.351  -3.777  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       8.260   3.912  -2.281  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       8.756   3.021  -3.634  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       8.443   4.654  -3.778  1.00  0.00           H  
ATOM     25  N   TRP A   2      10.472  -1.959  -1.816  1.00  0.00           N  
ATOM     26  CA  TRP A   2       9.267  -2.694  -2.047  1.00  0.00           C  
ATOM     27  C   TRP A   2       8.091  -1.908  -1.563  1.00  0.00           C  
ATOM     28  O   TRP A   2       8.146  -1.255  -0.504  1.00  0.00           O  
ATOM     29  CB  TRP A   2       9.295  -4.055  -1.360  1.00  0.00           C  
ATOM     30  CG  TRP A   2      10.236  -5.036  -1.978  1.00  0.00           C  
ATOM     31  CD1 TRP A   2      11.556  -5.212  -1.688  1.00  0.00           C  
ATOM     32  CD2 TRP A   2       9.915  -5.987  -2.993  1.00  0.00           C  
ATOM     33  NE1 TRP A   2      12.072  -6.220  -2.464  1.00  0.00           N  
ATOM     34  CE2 TRP A   2      11.086  -6.709  -3.271  1.00  0.00           C  
ATOM     35  CE3 TRP A   2       8.746  -6.299  -3.695  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2      11.124  -7.724  -4.219  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2       8.784  -7.308  -4.637  1.00  0.00           C  
ATOM     38  CH2 TRP A   2       9.967  -8.010  -4.891  1.00  0.00           C  
ATOM     39  H   TRP A   2      10.898  -2.034  -0.935  1.00  0.00           H  
ATOM     40  HA  TRP A   2       9.172  -2.846  -3.112  1.00  0.00           H  
ATOM     41  HB2 TRP A   2       9.591  -3.918  -0.332  1.00  0.00           H  
ATOM     42  HB3 TRP A   2       8.302  -4.480  -1.385  1.00  0.00           H  
ATOM     43  HD1 TRP A   2      12.098  -4.635  -0.953  1.00  0.00           H  
ATOM     44  HE1 TRP A   2      13.001  -6.544  -2.447  1.00  0.00           H  
ATOM     45  HE3 TRP A   2       7.824  -5.766  -3.509  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2      12.027  -8.277  -4.428  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2       7.891  -7.563  -5.188  1.00  0.00           H  
ATOM     48  HH2 TRP A   2       9.956  -8.792  -5.637  1.00  0.00           H  
ATOM     49  N   CYS A   3       7.060  -1.939  -2.335  1.00  0.00           N  
ATOM     50  CA  CYS A   3       5.847  -1.277  -2.018  1.00  0.00           C  
ATOM     51  C   CYS A   3       4.721  -2.215  -2.356  1.00  0.00           C  
ATOM     52  O   CYS A   3       4.718  -2.826  -3.426  1.00  0.00           O  
ATOM     53  CB  CYS A   3       5.715   0.019  -2.821  1.00  0.00           C  
ATOM     54  SG  CYS A   3       7.099   1.202  -2.611  1.00  0.00           S  
ATOM     55  H   CYS A   3       7.081  -2.442  -3.179  1.00  0.00           H  
ATOM     56  HA  CYS A   3       5.829  -1.054  -0.963  1.00  0.00           H  
ATOM     57  HB2 CYS A   3       5.649  -0.221  -3.873  1.00  0.00           H  
ATOM     58  HB3 CYS A   3       4.808   0.519  -2.517  1.00  0.00           H  
ATOM     59  N   PHE A   4       3.812  -2.375  -1.462  1.00  0.00           N  
ATOM     60  CA  PHE A   4       2.701  -3.247  -1.692  1.00  0.00           C  
ATOM     61  C   PHE A   4       1.430  -2.466  -1.886  1.00  0.00           C  
ATOM     62  O   PHE A   4       1.241  -1.396  -1.288  1.00  0.00           O  
ATOM     63  CB  PHE A   4       2.571  -4.325  -0.607  1.00  0.00           C  
ATOM     64  CG  PHE A   4       2.665  -3.827   0.812  1.00  0.00           C  
ATOM     65  CD1 PHE A   4       1.529  -3.582   1.551  1.00  0.00           C  
ATOM     66  CD2 PHE A   4       3.902  -3.608   1.403  1.00  0.00           C  
ATOM     67  CE1 PHE A   4       1.618  -3.128   2.849  1.00  0.00           C  
ATOM     68  CE2 PHE A   4       3.997  -3.154   2.695  1.00  0.00           C  
ATOM     69  CZ  PHE A   4       2.852  -2.913   3.420  1.00  0.00           C  
ATOM     70  H   PHE A   4       3.870  -1.888  -0.610  1.00  0.00           H  
ATOM     71  HA  PHE A   4       2.912  -3.736  -2.630  1.00  0.00           H  
ATOM     72  HB2 PHE A   4       1.581  -4.739  -0.729  1.00  0.00           H  
ATOM     73  HB3 PHE A   4       3.312  -5.095  -0.763  1.00  0.00           H  
ATOM     74  HD1 PHE A   4       0.560  -3.748   1.107  1.00  0.00           H  
ATOM     75  HD2 PHE A   4       4.801  -3.798   0.833  1.00  0.00           H  
ATOM     76  HE1 PHE A   4       0.719  -2.939   3.416  1.00  0.00           H  
ATOM     77  HE2 PHE A   4       4.967  -2.986   3.139  1.00  0.00           H  
ATOM     78  HZ  PHE A   4       2.919  -2.556   4.437  1.00  0.00           H  
ATOM     79  N   ARG A   5       0.582  -2.982  -2.735  1.00  0.00           N  
ATOM     80  CA  ARG A   5      -0.653  -2.333  -3.074  1.00  0.00           C  
ATOM     81  C   ARG A   5      -1.754  -2.746  -2.126  1.00  0.00           C  
ATOM     82  O   ARG A   5      -2.167  -3.914  -2.105  1.00  0.00           O  
ATOM     83  CB  ARG A   5      -1.040  -2.632  -4.535  1.00  0.00           C  
ATOM     84  CG  ARG A   5      -2.411  -2.103  -4.956  1.00  0.00           C  
ATOM     85  CD  ARG A   5      -2.669  -2.348  -6.438  1.00  0.00           C  
ATOM     86  NE  ARG A   5      -4.017  -1.908  -6.860  1.00  0.00           N  
ATOM     87  CZ  ARG A   5      -4.351  -1.544  -8.117  1.00  0.00           C  
ATOM     88  NH1 ARG A   5      -3.410  -1.425  -9.057  1.00  0.00           N  
ATOM     89  NH2 ARG A   5      -5.619  -1.280  -8.419  1.00  0.00           N  
ATOM     90  H   ARG A   5       0.793  -3.851  -3.138  1.00  0.00           H  
ATOM     91  HA  ARG A   5      -0.478  -1.276  -2.973  1.00  0.00           H  
ATOM     92  HB2 ARG A   5      -0.295  -2.199  -5.184  1.00  0.00           H  
ATOM     93  HB3 ARG A   5      -1.034  -3.704  -4.672  1.00  0.00           H  
ATOM     94  HG2 ARG A   5      -3.168  -2.615  -4.381  1.00  0.00           H  
ATOM     95  HG3 ARG A   5      -2.459  -1.045  -4.749  1.00  0.00           H  
ATOM     96  HD2 ARG A   5      -1.932  -1.808  -7.015  1.00  0.00           H  
ATOM     97  HD3 ARG A   5      -2.571  -3.404  -6.635  1.00  0.00           H  
ATOM     98  HE  ARG A   5      -4.697  -1.943  -6.150  1.00  0.00           H  
ATOM     99 HH11 ARG A   5      -2.440  -1.596  -8.869  1.00  0.00           H  
ATOM    100 HH12 ARG A   5      -3.608  -1.157 -10.006  1.00  0.00           H  
ATOM    101 HH21 ARG A   5      -6.360  -1.336  -7.746  1.00  0.00           H  
ATOM    102 HH22 ARG A   5      -5.896  -1.024  -9.349  1.00  0.00           H  
ATOM    103  N   VAL A   6      -2.201  -1.823  -1.331  1.00  0.00           N  
ATOM    104  CA  VAL A   6      -3.285  -2.078  -0.428  1.00  0.00           C  
ATOM    105  C   VAL A   6      -4.480  -1.332  -0.940  1.00  0.00           C  
ATOM    106  O   VAL A   6      -4.398  -0.138  -1.201  1.00  0.00           O  
ATOM    107  CB  VAL A   6      -2.982  -1.615   1.027  1.00  0.00           C  
ATOM    108  CG1 VAL A   6      -4.143  -1.952   1.968  1.00  0.00           C  
ATOM    109  CG2 VAL A   6      -1.697  -2.233   1.539  1.00  0.00           C  
ATOM    110  H   VAL A   6      -1.811  -0.917  -1.364  1.00  0.00           H  
ATOM    111  HA  VAL A   6      -3.492  -3.137  -0.433  1.00  0.00           H  
ATOM    112  HB  VAL A   6      -2.867  -0.540   1.016  1.00  0.00           H  
ATOM    113 HG11 VAL A   6      -4.292  -3.022   1.984  1.00  0.00           H  
ATOM    114 HG12 VAL A   6      -5.047  -1.474   1.619  1.00  0.00           H  
ATOM    115 HG13 VAL A   6      -3.921  -1.606   2.966  1.00  0.00           H  
ATOM    116 HG21 VAL A   6      -1.790  -3.309   1.531  1.00  0.00           H  
ATOM    117 HG22 VAL A   6      -1.511  -1.895   2.547  1.00  0.00           H  
ATOM    118 HG23 VAL A   6      -0.878  -1.937   0.901  1.00  0.00           H  
ATOM    119  N   CYS A   7      -5.547  -2.023  -1.134  1.00  0.00           N  
ATOM    120  CA  CYS A   7      -6.758  -1.408  -1.550  1.00  0.00           C  
ATOM    121  C   CYS A   7      -7.709  -1.449  -0.405  1.00  0.00           C  
ATOM    122  O   CYS A   7      -8.153  -2.514   0.004  1.00  0.00           O  
ATOM    123  CB  CYS A   7      -7.328  -2.101  -2.783  1.00  0.00           C  
ATOM    124  SG  CYS A   7      -6.238  -2.023  -4.252  1.00  0.00           S  
ATOM    125  H   CYS A   7      -5.537  -2.993  -0.988  1.00  0.00           H  
ATOM    126  HA  CYS A   7      -6.556  -0.372  -1.780  1.00  0.00           H  
ATOM    127  HB2 CYS A   7      -7.497  -3.142  -2.551  1.00  0.00           H  
ATOM    128  HB3 CYS A   7      -8.269  -1.638  -3.045  1.00  0.00           H  
ATOM    129  N   TYR A   8      -7.963  -0.303   0.156  1.00  0.00           N  
ATOM    130  CA  TYR A   8      -8.793  -0.185   1.310  1.00  0.00           C  
ATOM    131  C   TYR A   8     -10.037   0.599   0.933  1.00  0.00           C  
ATOM    132  O   TYR A   8      -9.952   1.798   0.634  1.00  0.00           O  
ATOM    133  CB  TYR A   8      -8.013   0.538   2.412  1.00  0.00           C  
ATOM    134  CG  TYR A   8      -8.591   0.364   3.795  1.00  0.00           C  
ATOM    135  CD1 TYR A   8      -9.576   1.205   4.285  1.00  0.00           C  
ATOM    136  CD2 TYR A   8      -8.148  -0.657   4.607  1.00  0.00           C  
ATOM    137  CE1 TYR A   8     -10.100   1.026   5.542  1.00  0.00           C  
ATOM    138  CE2 TYR A   8      -8.662  -0.845   5.864  1.00  0.00           C  
ATOM    139  CZ  TYR A   8      -9.640  -0.002   6.329  1.00  0.00           C  
ATOM    140  OH  TYR A   8     -10.169  -0.192   7.575  1.00  0.00           O  
ATOM    141  H   TYR A   8      -7.570   0.512  -0.236  1.00  0.00           H  
ATOM    142  HA  TYR A   8      -9.062  -1.171   1.655  1.00  0.00           H  
ATOM    143  HB2 TYR A   8      -6.996   0.171   2.413  1.00  0.00           H  
ATOM    144  HB3 TYR A   8      -7.998   1.594   2.184  1.00  0.00           H  
ATOM    145  HD1 TYR A   8      -9.941   2.011   3.668  1.00  0.00           H  
ATOM    146  HD2 TYR A   8      -7.379  -1.321   4.242  1.00  0.00           H  
ATOM    147  HE1 TYR A   8     -10.867   1.696   5.902  1.00  0.00           H  
ATOM    148  HE2 TYR A   8      -8.284  -1.658   6.467  1.00  0.00           H  
ATOM    149  HH  TYR A   8     -11.128  -0.137   7.487  1.00  0.00           H  
ATOM    150  N   ARG A   9     -11.176  -0.092   0.891  1.00  0.00           N  
ATOM    151  CA  ARG A   9     -12.487   0.484   0.516  1.00  0.00           C  
ATOM    152  C   ARG A   9     -12.475   0.991  -0.925  1.00  0.00           C  
ATOM    153  O   ARG A   9     -13.288   1.825  -1.319  1.00  0.00           O  
ATOM    154  CB  ARG A   9     -12.915   1.604   1.479  1.00  0.00           C  
ATOM    155  CG  ARG A   9     -13.123   1.148   2.910  1.00  0.00           C  
ATOM    156  CD  ARG A   9     -13.605   2.282   3.794  1.00  0.00           C  
ATOM    157  NE  ARG A   9     -14.914   2.804   3.371  1.00  0.00           N  
ATOM    158  CZ  ARG A   9     -15.779   3.456   4.165  1.00  0.00           C  
ATOM    159  NH1 ARG A   9     -15.495   3.664   5.448  1.00  0.00           N  
ATOM    160  NH2 ARG A   9     -16.924   3.896   3.672  1.00  0.00           N  
ATOM    161  H   ARG A   9     -11.132  -1.043   1.127  1.00  0.00           H  
ATOM    162  HA  ARG A   9     -13.206  -0.321   0.571  1.00  0.00           H  
ATOM    163  HB2 ARG A   9     -12.153   2.368   1.478  1.00  0.00           H  
ATOM    164  HB3 ARG A   9     -13.838   2.034   1.120  1.00  0.00           H  
ATOM    165  HG2 ARG A   9     -13.859   0.357   2.922  1.00  0.00           H  
ATOM    166  HG3 ARG A   9     -12.184   0.775   3.293  1.00  0.00           H  
ATOM    167  HD2 ARG A   9     -13.692   1.913   4.805  1.00  0.00           H  
ATOM    168  HD3 ARG A   9     -12.882   3.083   3.764  1.00  0.00           H  
ATOM    169  HE  ARG A   9     -15.146   2.652   2.425  1.00  0.00           H  
ATOM    170 HH11 ARG A   9     -14.646   3.354   5.879  1.00  0.00           H  
ATOM    171 HH12 ARG A   9     -16.136   4.149   6.055  1.00  0.00           H  
ATOM    172 HH21 ARG A   9     -17.182   3.769   2.711  1.00  0.00           H  
ATOM    173 HH22 ARG A   9     -17.600   4.367   4.248  1.00  0.00           H  
ATOM    174  N   GLY A  10     -11.589   0.437  -1.717  1.00  0.00           N  
ATOM    175  CA  GLY A  10     -11.447   0.841  -3.092  1.00  0.00           C  
ATOM    176  C   GLY A  10     -10.273   1.772  -3.301  1.00  0.00           C  
ATOM    177  O   GLY A  10      -9.829   1.970  -4.424  1.00  0.00           O  
ATOM    178  H   GLY A  10     -11.022  -0.283  -1.365  1.00  0.00           H  
ATOM    179  HA2 GLY A  10     -11.305  -0.041  -3.698  1.00  0.00           H  
ATOM    180  HA3 GLY A  10     -12.350   1.343  -3.402  1.00  0.00           H  
ATOM    181  N   ILE A  11      -9.763   2.331  -2.223  1.00  0.00           N  
ATOM    182  CA  ILE A  11      -8.622   3.228  -2.291  1.00  0.00           C  
ATOM    183  C   ILE A  11      -7.359   2.397  -2.310  1.00  0.00           C  
ATOM    184  O   ILE A  11      -7.019   1.760  -1.317  1.00  0.00           O  
ATOM    185  CB  ILE A  11      -8.564   4.192  -1.064  1.00  0.00           C  
ATOM    186  CG1 ILE A  11      -9.863   5.009  -0.929  1.00  0.00           C  
ATOM    187  CG2 ILE A  11      -7.348   5.123  -1.143  1.00  0.00           C  
ATOM    188  CD1 ILE A  11     -10.179   5.894  -2.112  1.00  0.00           C  
ATOM    189  H   ILE A  11     -10.153   2.133  -1.344  1.00  0.00           H  
ATOM    190  HA  ILE A  11      -8.688   3.808  -3.199  1.00  0.00           H  
ATOM    191  HB  ILE A  11      -8.443   3.581  -0.182  1.00  0.00           H  
ATOM    192 HG12 ILE A  11     -10.692   4.328  -0.803  1.00  0.00           H  
ATOM    193 HG13 ILE A  11      -9.788   5.636  -0.053  1.00  0.00           H  
ATOM    194 HG21 ILE A  11      -7.413   5.720  -2.041  1.00  0.00           H  
ATOM    195 HG22 ILE A  11      -6.445   4.532  -1.170  1.00  0.00           H  
ATOM    196 HG23 ILE A  11      -7.333   5.768  -0.280  1.00  0.00           H  
ATOM    197 HD11 ILE A  11     -10.301   5.284  -2.994  1.00  0.00           H  
ATOM    198 HD12 ILE A  11      -9.365   6.586  -2.267  1.00  0.00           H  
ATOM    199 HD13 ILE A  11     -11.090   6.441  -1.921  1.00  0.00           H  
ATOM    200  N   CYS A  12      -6.694   2.369  -3.421  1.00  0.00           N  
ATOM    201  CA  CYS A  12      -5.483   1.605  -3.539  1.00  0.00           C  
ATOM    202  C   CYS A  12      -4.290   2.513  -3.385  1.00  0.00           C  
ATOM    203  O   CYS A  12      -4.178   3.540  -4.078  1.00  0.00           O  
ATOM    204  CB  CYS A  12      -5.424   0.861  -4.875  1.00  0.00           C  
ATOM    205  SG  CYS A  12      -6.806  -0.305  -5.173  1.00  0.00           S  
ATOM    206  H   CYS A  12      -7.008   2.877  -4.200  1.00  0.00           H  
ATOM    207  HA  CYS A  12      -5.461   0.887  -2.733  1.00  0.00           H  
ATOM    208  HB2 CYS A  12      -5.424   1.577  -5.682  1.00  0.00           H  
ATOM    209  HB3 CYS A  12      -4.507   0.290  -4.910  1.00  0.00           H  
ATOM    210  N   TYR A  13      -3.438   2.172  -2.468  1.00  0.00           N  
ATOM    211  CA  TYR A  13      -2.249   2.927  -2.206  1.00  0.00           C  
ATOM    212  C   TYR A  13      -1.062   2.006  -2.121  1.00  0.00           C  
ATOM    213  O   TYR A  13      -1.220   0.791  -1.911  1.00  0.00           O  
ATOM    214  CB  TYR A  13      -2.396   3.750  -0.916  1.00  0.00           C  
ATOM    215  CG  TYR A  13      -2.693   2.954   0.352  1.00  0.00           C  
ATOM    216  CD1 TYR A  13      -1.669   2.522   1.190  1.00  0.00           C  
ATOM    217  CD2 TYR A  13      -4.002   2.665   0.722  1.00  0.00           C  
ATOM    218  CE1 TYR A  13      -1.945   1.826   2.348  1.00  0.00           C  
ATOM    219  CE2 TYR A  13      -4.282   1.967   1.875  1.00  0.00           C  
ATOM    220  CZ  TYR A  13      -3.252   1.552   2.687  1.00  0.00           C  
ATOM    221  OH  TYR A  13      -3.529   0.859   3.839  1.00  0.00           O  
ATOM    222  H   TYR A  13      -3.610   1.365  -1.930  1.00  0.00           H  
ATOM    223  HA  TYR A  13      -2.100   3.605  -3.032  1.00  0.00           H  
ATOM    224  HB2 TYR A  13      -1.492   4.313  -0.742  1.00  0.00           H  
ATOM    225  HB3 TYR A  13      -3.215   4.436  -1.066  1.00  0.00           H  
ATOM    226  HD1 TYR A  13      -0.643   2.729   0.923  1.00  0.00           H  
ATOM    227  HD2 TYR A  13      -4.812   2.988   0.082  1.00  0.00           H  
ATOM    228  HE1 TYR A  13      -1.132   1.502   2.980  1.00  0.00           H  
ATOM    229  HE2 TYR A  13      -5.309   1.757   2.133  1.00  0.00           H  
ATOM    230  HH  TYR A  13      -3.066   1.290   4.567  1.00  0.00           H  
ATOM    231  N   ARG A  14       0.111   2.557  -2.289  1.00  0.00           N  
ATOM    232  CA  ARG A  14       1.314   1.782  -2.216  1.00  0.00           C  
ATOM    233  C   ARG A  14       1.970   2.045  -0.895  1.00  0.00           C  
ATOM    234  O   ARG A  14       2.351   3.182  -0.587  1.00  0.00           O  
ATOM    235  CB  ARG A  14       2.282   2.133  -3.342  1.00  0.00           C  
ATOM    236  CG  ARG A  14       1.683   2.063  -4.728  1.00  0.00           C  
ATOM    237  CD  ARG A  14       2.740   2.282  -5.791  1.00  0.00           C  
ATOM    238  NE  ARG A  14       3.672   1.154  -5.879  1.00  0.00           N  
ATOM    239  CZ  ARG A  14       4.980   1.237  -6.162  1.00  0.00           C  
ATOM    240  NH1 ARG A  14       5.601   2.419  -6.206  1.00  0.00           N  
ATOM    241  NH2 ARG A  14       5.666   0.128  -6.355  1.00  0.00           N  
ATOM    242  H   ARG A  14       0.183   3.524  -2.443  1.00  0.00           H  
ATOM    243  HA  ARG A  14       1.047   0.738  -2.281  1.00  0.00           H  
ATOM    244  HB2 ARG A  14       2.648   3.137  -3.184  1.00  0.00           H  
ATOM    245  HB3 ARG A  14       3.118   1.451  -3.304  1.00  0.00           H  
ATOM    246  HG2 ARG A  14       1.244   1.086  -4.860  1.00  0.00           H  
ATOM    247  HG3 ARG A  14       0.920   2.823  -4.820  1.00  0.00           H  
ATOM    248  HD2 ARG A  14       2.255   2.398  -6.747  1.00  0.00           H  
ATOM    249  HD3 ARG A  14       3.293   3.178  -5.554  1.00  0.00           H  
ATOM    250  HE  ARG A  14       3.258   0.266  -5.774  1.00  0.00           H  
ATOM    251 HH11 ARG A  14       5.120   3.282  -6.035  1.00  0.00           H  
ATOM    252 HH12 ARG A  14       6.582   2.498  -6.407  1.00  0.00           H  
ATOM    253 HH21 ARG A  14       5.225  -0.774  -6.289  1.00  0.00           H  
ATOM    254 HH22 ARG A  14       6.642   0.125  -6.590  1.00  0.00           H  
ATOM    255  N   LYS A  15       2.076   1.042  -0.102  1.00  0.00           N  
ATOM    256  CA  LYS A  15       2.701   1.188   1.169  1.00  0.00           C  
ATOM    257  C   LYS A  15       4.094   0.601   1.049  1.00  0.00           C  
ATOM    258  O   LYS A  15       4.248  -0.548   0.643  1.00  0.00           O  
ATOM    259  CB  LYS A  15       1.867   0.491   2.244  1.00  0.00           C  
ATOM    260  CG  LYS A  15       2.156   0.989   3.640  1.00  0.00           C  
ATOM    261  CD  LYS A  15       1.251   0.352   4.676  1.00  0.00           C  
ATOM    262  CE  LYS A  15       1.413   1.029   6.032  1.00  0.00           C  
ATOM    263  NZ  LYS A  15       2.799   0.976   6.531  1.00  0.00           N  
ATOM    264  H   LYS A  15       1.734   0.162  -0.387  1.00  0.00           H  
ATOM    265  HA  LYS A  15       2.782   2.241   1.388  1.00  0.00           H  
ATOM    266  HB2 LYS A  15       0.820   0.655   2.033  1.00  0.00           H  
ATOM    267  HB3 LYS A  15       2.070  -0.569   2.212  1.00  0.00           H  
ATOM    268  HG2 LYS A  15       3.182   0.762   3.884  1.00  0.00           H  
ATOM    269  HG3 LYS A  15       2.011   2.060   3.657  1.00  0.00           H  
ATOM    270  HD2 LYS A  15       0.224   0.447   4.354  1.00  0.00           H  
ATOM    271  HD3 LYS A  15       1.503  -0.694   4.768  1.00  0.00           H  
ATOM    272  HE2 LYS A  15       1.129   2.066   5.929  1.00  0.00           H  
ATOM    273  HE3 LYS A  15       0.758   0.548   6.744  1.00  0.00           H  
ATOM    274  HZ1 LYS A  15       3.128  -0.001   6.663  1.00  0.00           H  
ATOM    275  HZ2 LYS A  15       2.876   1.460   7.448  1.00  0.00           H  
ATOM    276  HZ3 LYS A  15       3.455   1.457   5.883  1.00  0.00           H  
ATOM    277  N   CYS A  16       5.090   1.387   1.335  1.00  0.00           N  
ATOM    278  CA  CYS A  16       6.463   0.969   1.146  1.00  0.00           C  
ATOM    279  C   CYS A  16       7.157   0.806   2.487  1.00  0.00           C  
ATOM    280  O   CYS A  16       6.561   1.058   3.545  1.00  0.00           O  
ATOM    281  CB  CYS A  16       7.212   2.027   0.321  1.00  0.00           C  
ATOM    282  SG  CYS A  16       6.398   2.520  -1.246  1.00  0.00           S  
ATOM    283  H   CYS A  16       4.939   2.286   1.701  1.00  0.00           H  
ATOM    284  HA  CYS A  16       6.483   0.035   0.607  1.00  0.00           H  
ATOM    285  HB2 CYS A  16       7.332   2.920   0.915  1.00  0.00           H  
ATOM    286  HB3 CYS A  16       8.190   1.643   0.074  1.00  0.00           H  
ATOM    287  N   ARG A  17       8.389   0.329   2.452  1.00  0.00           N  
ATOM    288  CA  ARG A  17       9.226   0.287   3.631  1.00  0.00           C  
ATOM    289  C   ARG A  17      10.334   1.309   3.488  1.00  0.00           C  
ATOM    290  O   ARG A  17      11.453   0.978   3.096  1.00  0.00           O  
ATOM    291  CB  ARG A  17       9.834  -1.106   3.860  1.00  0.00           C  
ATOM    292  CG  ARG A  17       8.843  -2.193   4.228  1.00  0.00           C  
ATOM    293  CD  ARG A  17       8.075  -1.833   5.488  1.00  0.00           C  
ATOM    294  NE  ARG A  17       8.962  -1.483   6.600  1.00  0.00           N  
ATOM    295  CZ  ARG A  17       8.646  -0.648   7.598  1.00  0.00           C  
ATOM    296  NH1 ARG A  17       7.410  -0.149   7.701  1.00  0.00           N  
ATOM    297  NH2 ARG A  17       9.562  -0.338   8.502  1.00  0.00           N  
ATOM    298  H   ARG A  17       8.752  -0.016   1.606  1.00  0.00           H  
ATOM    299  HA  ARG A  17       8.618   0.559   4.480  1.00  0.00           H  
ATOM    300  HB2 ARG A  17      10.341  -1.415   2.959  1.00  0.00           H  
ATOM    301  HB3 ARG A  17      10.564  -1.032   4.653  1.00  0.00           H  
ATOM    302  HG2 ARG A  17       8.143  -2.318   3.416  1.00  0.00           H  
ATOM    303  HG3 ARG A  17       9.379  -3.116   4.392  1.00  0.00           H  
ATOM    304  HD2 ARG A  17       7.437  -0.990   5.275  1.00  0.00           H  
ATOM    305  HD3 ARG A  17       7.473  -2.681   5.779  1.00  0.00           H  
ATOM    306  HE  ARG A  17       9.858  -1.887   6.571  1.00  0.00           H  
ATOM    307 HH11 ARG A  17       6.678  -0.377   7.055  1.00  0.00           H  
ATOM    308 HH12 ARG A  17       7.146   0.486   8.431  1.00  0.00           H  
ATOM    309 HH21 ARG A  17      10.493  -0.711   8.463  1.00  0.00           H  
ATOM    310 HH22 ARG A  17       9.372   0.292   9.260  1.00  0.00           H  
HETATM  311  N   NH2 A  18      10.025   2.544   3.772  1.00  0.00           N  
HETATM  312  HN1 NH2 A  18       9.114   2.742   4.078  1.00  0.00           H  
HETATM  313  HN2 NH2 A  18      10.718   3.230   3.671  1.00  0.00           H  
TER     314      NH2 A  18                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LYS A   1      12.515   0.798  -3.886  1.00  0.00           N  
ATOM      2  CA  LYS A   1      11.801   0.408  -2.671  1.00  0.00           C  
ATOM      3  C   LYS A   1      10.680  -0.524  -3.042  1.00  0.00           C  
ATOM      4  O   LYS A   1      10.108  -0.401  -4.129  1.00  0.00           O  
ATOM      5  CB  LYS A   1      11.201   1.637  -1.970  1.00  0.00           C  
ATOM      6  CG  LYS A   1      12.207   2.643  -1.434  1.00  0.00           C  
ATOM      7  CD  LYS A   1      12.979   2.105  -0.239  1.00  0.00           C  
ATOM      8  CE  LYS A   1      13.959   3.142   0.282  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      14.624   2.713   1.522  1.00  0.00           N  
ATOM     10  H1  LYS A   1      13.305   1.443  -3.690  1.00  0.00           H  
ATOM     11  H2  LYS A   1      11.846   1.245  -4.544  1.00  0.00           H  
ATOM     12  H3  LYS A   1      12.877  -0.050  -4.364  1.00  0.00           H  
ATOM     13  HA  LYS A   1      12.485  -0.093  -2.002  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      10.555   2.152  -2.665  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      10.600   1.291  -1.142  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      12.906   2.898  -2.217  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      11.669   3.528  -1.130  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      12.281   1.855   0.547  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      13.524   1.222  -0.535  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      14.713   3.305  -0.473  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      13.428   4.066   0.460  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      15.299   3.436   1.845  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      15.158   1.833   1.392  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      13.928   2.576   2.285  1.00  0.00           H  
ATOM     25  N   TRP A   2      10.373  -1.445  -2.169  1.00  0.00           N  
ATOM     26  CA  TRP A   2       9.278  -2.352  -2.374  1.00  0.00           C  
ATOM     27  C   TRP A   2       8.082  -1.815  -1.640  1.00  0.00           C  
ATOM     28  O   TRP A   2       8.147  -1.524  -0.428  1.00  0.00           O  
ATOM     29  CB  TRP A   2       9.617  -3.766  -1.898  1.00  0.00           C  
ATOM     30  CG  TRP A   2      10.716  -4.415  -2.684  1.00  0.00           C  
ATOM     31  CD1 TRP A   2      10.587  -5.099  -3.859  1.00  0.00           C  
ATOM     32  CD2 TRP A   2      12.108  -4.450  -2.351  1.00  0.00           C  
ATOM     33  NE1 TRP A   2      11.816  -5.548  -4.278  1.00  0.00           N  
ATOM     34  CE2 TRP A   2      12.763  -5.168  -3.368  1.00  0.00           C  
ATOM     35  CE3 TRP A   2      12.863  -3.944  -1.292  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2      14.132  -5.390  -3.356  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2      14.225  -4.166  -1.281  1.00  0.00           C  
ATOM     38  CH2 TRP A   2      14.846  -4.883  -2.307  1.00  0.00           C  
ATOM     39  H   TRP A   2      10.874  -1.514  -1.329  1.00  0.00           H  
ATOM     40  HA  TRP A   2       9.065  -2.367  -3.431  1.00  0.00           H  
ATOM     41  HB2 TRP A   2       9.929  -3.724  -0.865  1.00  0.00           H  
ATOM     42  HB3 TRP A   2       8.736  -4.384  -1.978  1.00  0.00           H  
ATOM     43  HD1 TRP A   2       9.648  -5.249  -4.372  1.00  0.00           H  
ATOM     44  HE1 TRP A   2      11.997  -6.068  -5.095  1.00  0.00           H  
ATOM     45  HE3 TRP A   2      12.397  -3.391  -0.491  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2      14.631  -5.941  -4.138  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2      14.828  -3.784  -0.470  1.00  0.00           H  
ATOM     48  HH2 TRP A   2      15.913  -5.036  -2.260  1.00  0.00           H  
ATOM     49  N   CYS A   3       7.019  -1.640  -2.349  1.00  0.00           N  
ATOM     50  CA  CYS A   3       5.847  -1.060  -1.781  1.00  0.00           C  
ATOM     51  C   CYS A   3       4.663  -1.984  -2.003  1.00  0.00           C  
ATOM     52  O   CYS A   3       4.428  -2.445  -3.118  1.00  0.00           O  
ATOM     53  CB  CYS A   3       5.606   0.320  -2.412  1.00  0.00           C  
ATOM     54  SG  CYS A   3       7.106   1.396  -2.488  1.00  0.00           S  
ATOM     55  H   CYS A   3       7.000  -1.911  -3.293  1.00  0.00           H  
ATOM     56  HA  CYS A   3       5.991  -0.945  -0.719  1.00  0.00           H  
ATOM     57  HB2 CYS A   3       5.252   0.183  -3.423  1.00  0.00           H  
ATOM     58  HB3 CYS A   3       4.854   0.842  -1.839  1.00  0.00           H  
ATOM     59  N   PHE A   4       3.938  -2.264  -0.955  1.00  0.00           N  
ATOM     60  CA  PHE A   4       2.795  -3.132  -1.040  1.00  0.00           C  
ATOM     61  C   PHE A   4       1.557  -2.335  -1.332  1.00  0.00           C  
ATOM     62  O   PHE A   4       1.432  -1.188  -0.898  1.00  0.00           O  
ATOM     63  CB  PHE A   4       2.629  -4.005   0.209  1.00  0.00           C  
ATOM     64  CG  PHE A   4       2.682  -3.291   1.531  1.00  0.00           C  
ATOM     65  CD1 PHE A   4       3.882  -3.136   2.194  1.00  0.00           C  
ATOM     66  CD2 PHE A   4       1.536  -2.801   2.117  1.00  0.00           C  
ATOM     67  CE1 PHE A   4       3.937  -2.504   3.408  1.00  0.00           C  
ATOM     68  CE2 PHE A   4       1.587  -2.162   3.338  1.00  0.00           C  
ATOM     69  CZ  PHE A   4       2.792  -2.016   3.983  1.00  0.00           C  
ATOM     70  H   PHE A   4       4.140  -1.830  -0.096  1.00  0.00           H  
ATOM     71  HA  PHE A   4       2.968  -3.772  -1.892  1.00  0.00           H  
ATOM     72  HB2 PHE A   4       1.646  -4.443   0.142  1.00  0.00           H  
ATOM     73  HB3 PHE A   4       3.374  -4.786   0.205  1.00  0.00           H  
ATOM     74  HD1 PHE A   4       4.787  -3.515   1.744  1.00  0.00           H  
ATOM     75  HD2 PHE A   4       0.590  -2.917   1.609  1.00  0.00           H  
ATOM     76  HE1 PHE A   4       4.887  -2.396   3.909  1.00  0.00           H  
ATOM     77  HE2 PHE A   4       0.681  -1.779   3.784  1.00  0.00           H  
ATOM     78  HZ  PHE A   4       2.839  -1.519   4.942  1.00  0.00           H  
ATOM     79  N   ARG A   5       0.652  -2.926  -2.050  1.00  0.00           N  
ATOM     80  CA  ARG A   5      -0.503  -2.219  -2.512  1.00  0.00           C  
ATOM     81  C   ARG A   5      -1.709  -2.576  -1.666  1.00  0.00           C  
ATOM     82  O   ARG A   5      -2.253  -3.678  -1.774  1.00  0.00           O  
ATOM     83  CB  ARG A   5      -0.752  -2.542  -3.985  1.00  0.00           C  
ATOM     84  CG  ARG A   5      -1.760  -1.642  -4.672  1.00  0.00           C  
ATOM     85  CD  ARG A   5      -1.978  -2.090  -6.106  1.00  0.00           C  
ATOM     86  NE  ARG A   5      -2.780  -1.131  -6.879  1.00  0.00           N  
ATOM     87  CZ  ARG A   5      -3.699  -1.458  -7.795  1.00  0.00           C  
ATOM     88  NH1 ARG A   5      -4.086  -2.726  -7.945  1.00  0.00           N  
ATOM     89  NH2 ARG A   5      -4.252  -0.507  -8.541  1.00  0.00           N  
ATOM     90  H   ARG A   5       0.740  -3.884  -2.246  1.00  0.00           H  
ATOM     91  HA  ARG A   5      -0.295  -1.165  -2.416  1.00  0.00           H  
ATOM     92  HB2 ARG A   5       0.185  -2.462  -4.517  1.00  0.00           H  
ATOM     93  HB3 ARG A   5      -1.103  -3.561  -4.055  1.00  0.00           H  
ATOM     94  HG2 ARG A   5      -2.697  -1.692  -4.138  1.00  0.00           H  
ATOM     95  HG3 ARG A   5      -1.392  -0.627  -4.669  1.00  0.00           H  
ATOM     96  HD2 ARG A   5      -1.020  -2.217  -6.584  1.00  0.00           H  
ATOM     97  HD3 ARG A   5      -2.490  -3.039  -6.088  1.00  0.00           H  
ATOM     98  HE  ARG A   5      -2.550  -0.188  -6.721  1.00  0.00           H  
ATOM     99 HH11 ARG A   5      -3.713  -3.474  -7.386  1.00  0.00           H  
ATOM    100 HH12 ARG A   5      -4.777  -2.991  -8.623  1.00  0.00           H  
ATOM    101 HH21 ARG A   5      -4.011   0.463  -8.454  1.00  0.00           H  
ATOM    102 HH22 ARG A   5      -4.939  -0.727  -9.237  1.00  0.00           H  
ATOM    103  N   VAL A   6      -2.106  -1.666  -0.825  1.00  0.00           N  
ATOM    104  CA  VAL A   6      -3.236  -1.877   0.041  1.00  0.00           C  
ATOM    105  C   VAL A   6      -4.455  -1.309  -0.628  1.00  0.00           C  
ATOM    106  O   VAL A   6      -4.433  -0.166  -1.072  1.00  0.00           O  
ATOM    107  CB  VAL A   6      -3.057  -1.185   1.426  1.00  0.00           C  
ATOM    108  CG1 VAL A   6      -4.249  -1.456   2.356  1.00  0.00           C  
ATOM    109  CG2 VAL A   6      -1.766  -1.622   2.083  1.00  0.00           C  
ATOM    110  H   VAL A   6      -1.648  -0.793  -0.817  1.00  0.00           H  
ATOM    111  HA  VAL A   6      -3.352  -2.940   0.187  1.00  0.00           H  
ATOM    112  HB  VAL A   6      -3.009  -0.118   1.258  1.00  0.00           H  
ATOM    113 HG11 VAL A   6      -4.332  -2.515   2.544  1.00  0.00           H  
ATOM    114 HG12 VAL A   6      -5.160  -1.108   1.892  1.00  0.00           H  
ATOM    115 HG13 VAL A   6      -4.115  -0.936   3.295  1.00  0.00           H  
ATOM    116 HG21 VAL A   6      -1.662  -1.132   3.040  1.00  0.00           H  
ATOM    117 HG22 VAL A   6      -0.934  -1.349   1.450  1.00  0.00           H  
ATOM    118 HG23 VAL A   6      -1.778  -2.693   2.226  1.00  0.00           H  
ATOM    119  N   CYS A   7      -5.479  -2.098  -0.733  1.00  0.00           N  
ATOM    120  CA  CYS A   7      -6.718  -1.634  -1.270  1.00  0.00           C  
ATOM    121  C   CYS A   7      -7.716  -1.563  -0.153  1.00  0.00           C  
ATOM    122  O   CYS A   7      -8.165  -2.581   0.379  1.00  0.00           O  
ATOM    123  CB  CYS A   7      -7.206  -2.529  -2.403  1.00  0.00           C  
ATOM    124  SG  CYS A   7      -6.122  -2.519  -3.876  1.00  0.00           S  
ATOM    125  H   CYS A   7      -5.409  -3.024  -0.418  1.00  0.00           H  
ATOM    126  HA  CYS A   7      -6.563  -0.633  -1.641  1.00  0.00           H  
ATOM    127  HB2 CYS A   7      -7.270  -3.545  -2.044  1.00  0.00           H  
ATOM    128  HB3 CYS A   7      -8.186  -2.197  -2.712  1.00  0.00           H  
ATOM    129  N   TYR A   8      -8.040  -0.362   0.216  1.00  0.00           N  
ATOM    130  CA  TYR A   8      -8.890  -0.104   1.330  1.00  0.00           C  
ATOM    131  C   TYR A   8     -10.036   0.781   0.864  1.00  0.00           C  
ATOM    132  O   TYR A   8      -9.827   1.964   0.573  1.00  0.00           O  
ATOM    133  CB  TYR A   8      -8.056   0.609   2.397  1.00  0.00           C  
ATOM    134  CG  TYR A   8      -8.667   0.639   3.778  1.00  0.00           C  
ATOM    135  CD1 TYR A   8      -8.416  -0.380   4.678  1.00  0.00           C  
ATOM    136  CD2 TYR A   8      -9.481   1.683   4.186  1.00  0.00           C  
ATOM    137  CE1 TYR A   8      -8.956  -0.365   5.941  1.00  0.00           C  
ATOM    138  CE2 TYR A   8     -10.027   1.711   5.446  1.00  0.00           C  
ATOM    139  CZ  TYR A   8      -9.764   0.686   6.322  1.00  0.00           C  
ATOM    140  OH  TYR A   8     -10.310   0.712   7.574  1.00  0.00           O  
ATOM    141  H   TYR A   8      -7.667   0.399  -0.287  1.00  0.00           H  
ATOM    142  HA  TYR A   8      -9.262  -1.035   1.731  1.00  0.00           H  
ATOM    143  HB2 TYR A   8      -7.087   0.134   2.450  1.00  0.00           H  
ATOM    144  HB3 TYR A   8      -7.909   1.630   2.076  1.00  0.00           H  
ATOM    145  HD1 TYR A   8      -7.782  -1.203   4.379  1.00  0.00           H  
ATOM    146  HD2 TYR A   8      -9.690   2.488   3.500  1.00  0.00           H  
ATOM    147  HE1 TYR A   8      -8.731  -1.179   6.611  1.00  0.00           H  
ATOM    148  HE2 TYR A   8     -10.657   2.538   5.740  1.00  0.00           H  
ATOM    149  HH  TYR A   8      -9.631   0.498   8.222  1.00  0.00           H  
ATOM    150  N   ARG A   9     -11.231   0.187   0.734  1.00  0.00           N  
ATOM    151  CA  ARG A   9     -12.450   0.894   0.262  1.00  0.00           C  
ATOM    152  C   ARG A   9     -12.274   1.331  -1.186  1.00  0.00           C  
ATOM    153  O   ARG A   9     -12.767   2.386  -1.611  1.00  0.00           O  
ATOM    154  CB  ARG A   9     -12.798   2.107   1.150  1.00  0.00           C  
ATOM    155  CG  ARG A   9     -13.186   1.755   2.574  1.00  0.00           C  
ATOM    156  CD  ARG A   9     -13.508   3.003   3.378  1.00  0.00           C  
ATOM    157  NE  ARG A   9     -12.347   3.901   3.494  1.00  0.00           N  
ATOM    158  CZ  ARG A   9     -12.286   4.974   4.293  1.00  0.00           C  
ATOM    159  NH1 ARG A   9     -13.357   5.373   4.977  1.00  0.00           N  
ATOM    160  NH2 ARG A   9     -11.160   5.655   4.388  1.00  0.00           N  
ATOM    161  H   ARG A   9     -11.299  -0.769   0.943  1.00  0.00           H  
ATOM    162  HA  ARG A   9     -13.258   0.179   0.296  1.00  0.00           H  
ATOM    163  HB2 ARG A   9     -11.941   2.761   1.190  1.00  0.00           H  
ATOM    164  HB3 ARG A   9     -13.621   2.640   0.695  1.00  0.00           H  
ATOM    165  HG2 ARG A   9     -14.056   1.113   2.551  1.00  0.00           H  
ATOM    166  HG3 ARG A   9     -12.364   1.233   3.040  1.00  0.00           H  
ATOM    167  HD2 ARG A   9     -14.315   3.532   2.894  1.00  0.00           H  
ATOM    168  HD3 ARG A   9     -13.818   2.703   4.369  1.00  0.00           H  
ATOM    169  HE  ARG A   9     -11.567   3.658   2.949  1.00  0.00           H  
ATOM    170 HH11 ARG A   9     -14.237   4.895   4.915  1.00  0.00           H  
ATOM    171 HH12 ARG A   9     -13.336   6.166   5.593  1.00  0.00           H  
ATOM    172 HH21 ARG A   9     -10.325   5.410   3.887  1.00  0.00           H  
ATOM    173 HH22 ARG A   9     -11.083   6.453   4.991  1.00  0.00           H  
ATOM    174  N   GLY A  10     -11.566   0.515  -1.937  1.00  0.00           N  
ATOM    175  CA  GLY A  10     -11.318   0.800  -3.329  1.00  0.00           C  
ATOM    176  C   GLY A  10     -10.107   1.679  -3.521  1.00  0.00           C  
ATOM    177  O   GLY A  10      -9.645   1.887  -4.644  1.00  0.00           O  
ATOM    178  H   GLY A  10     -11.225  -0.315  -1.542  1.00  0.00           H  
ATOM    179  HA2 GLY A  10     -11.159  -0.133  -3.851  1.00  0.00           H  
ATOM    180  HA3 GLY A  10     -12.183   1.294  -3.748  1.00  0.00           H  
ATOM    181  N   ILE A  11      -9.595   2.212  -2.440  1.00  0.00           N  
ATOM    182  CA  ILE A  11      -8.422   3.028  -2.487  1.00  0.00           C  
ATOM    183  C   ILE A  11      -7.210   2.143  -2.404  1.00  0.00           C  
ATOM    184  O   ILE A  11      -6.913   1.586  -1.352  1.00  0.00           O  
ATOM    185  CB  ILE A  11      -8.398   4.071  -1.342  1.00  0.00           C  
ATOM    186  CG1 ILE A  11      -9.609   5.015  -1.452  1.00  0.00           C  
ATOM    187  CG2 ILE A  11      -7.091   4.864  -1.342  1.00  0.00           C  
ATOM    188  CD1 ILE A  11      -9.650   5.832  -2.734  1.00  0.00           C  
ATOM    189  H   ILE A  11     -10.024   2.057  -1.572  1.00  0.00           H  
ATOM    190  HA  ILE A  11      -8.415   3.547  -3.433  1.00  0.00           H  
ATOM    191  HB  ILE A  11      -8.455   3.541  -0.402  1.00  0.00           H  
ATOM    192 HG12 ILE A  11     -10.513   4.425  -1.414  1.00  0.00           H  
ATOM    193 HG13 ILE A  11      -9.602   5.698  -0.617  1.00  0.00           H  
ATOM    194 HG21 ILE A  11      -7.011   5.422  -2.264  1.00  0.00           H  
ATOM    195 HG22 ILE A  11      -6.260   4.179  -1.268  1.00  0.00           H  
ATOM    196 HG23 ILE A  11      -7.076   5.541  -0.502  1.00  0.00           H  
ATOM    197 HD11 ILE A  11      -9.743   5.174  -3.585  1.00  0.00           H  
ATOM    198 HD12 ILE A  11      -8.736   6.401  -2.822  1.00  0.00           H  
ATOM    199 HD13 ILE A  11     -10.491   6.511  -2.707  1.00  0.00           H  
ATOM    200  N   CYS A  12      -6.571   1.960  -3.513  1.00  0.00           N  
ATOM    201  CA  CYS A  12      -5.376   1.184  -3.564  1.00  0.00           C  
ATOM    202  C   CYS A  12      -4.197   2.122  -3.572  1.00  0.00           C  
ATOM    203  O   CYS A  12      -4.119   3.022  -4.423  1.00  0.00           O  
ATOM    204  CB  CYS A  12      -5.359   0.286  -4.803  1.00  0.00           C  
ATOM    205  SG  CYS A  12      -6.755  -0.889  -4.913  1.00  0.00           S  
ATOM    206  H   CYS A  12      -6.905   2.369  -4.340  1.00  0.00           H  
ATOM    207  HA  CYS A  12      -5.335   0.573  -2.673  1.00  0.00           H  
ATOM    208  HB2 CYS A  12      -5.391   0.909  -5.684  1.00  0.00           H  
ATOM    209  HB3 CYS A  12      -4.444  -0.286  -4.810  1.00  0.00           H  
ATOM    210  N   TYR A  13      -3.329   1.959  -2.626  1.00  0.00           N  
ATOM    211  CA  TYR A  13      -2.147   2.774  -2.510  1.00  0.00           C  
ATOM    212  C   TYR A  13      -0.966   1.875  -2.224  1.00  0.00           C  
ATOM    213  O   TYR A  13      -1.146   0.767  -1.716  1.00  0.00           O  
ATOM    214  CB  TYR A  13      -2.318   3.831  -1.393  1.00  0.00           C  
ATOM    215  CG  TYR A  13      -2.568   3.266   0.000  1.00  0.00           C  
ATOM    216  CD1 TYR A  13      -1.517   3.046   0.883  1.00  0.00           C  
ATOM    217  CD2 TYR A  13      -3.852   2.957   0.427  1.00  0.00           C  
ATOM    218  CE1 TYR A  13      -1.739   2.537   2.140  1.00  0.00           C  
ATOM    219  CE2 TYR A  13      -4.082   2.448   1.684  1.00  0.00           C  
ATOM    220  CZ  TYR A  13      -3.019   2.240   2.538  1.00  0.00           C  
ATOM    221  OH  TYR A  13      -3.235   1.734   3.796  1.00  0.00           O  
ATOM    222  H   TYR A  13      -3.472   1.251  -1.955  1.00  0.00           H  
ATOM    223  HA  TYR A  13      -1.994   3.274  -3.455  1.00  0.00           H  
ATOM    224  HB2 TYR A  13      -1.431   4.444  -1.343  1.00  0.00           H  
ATOM    225  HB3 TYR A  13      -3.162   4.453  -1.651  1.00  0.00           H  
ATOM    226  HD1 TYR A  13      -0.509   3.280   0.573  1.00  0.00           H  
ATOM    227  HD2 TYR A  13      -4.682   3.118  -0.244  1.00  0.00           H  
ATOM    228  HE1 TYR A  13      -0.902   2.377   2.803  1.00  0.00           H  
ATOM    229  HE2 TYR A  13      -5.096   2.219   1.978  1.00  0.00           H  
ATOM    230  HH  TYR A  13      -2.673   2.220   4.416  1.00  0.00           H  
ATOM    231  N   ARG A  14       0.213   2.315  -2.555  1.00  0.00           N  
ATOM    232  CA  ARG A  14       1.383   1.523  -2.306  1.00  0.00           C  
ATOM    233  C   ARG A  14       2.204   2.093  -1.166  1.00  0.00           C  
ATOM    234  O   ARG A  14       2.809   3.159  -1.273  1.00  0.00           O  
ATOM    235  CB  ARG A  14       2.219   1.290  -3.577  1.00  0.00           C  
ATOM    236  CG  ARG A  14       2.651   2.548  -4.305  1.00  0.00           C  
ATOM    237  CD  ARG A  14       3.469   2.209  -5.534  1.00  0.00           C  
ATOM    238  NE  ARG A  14       3.876   3.405  -6.268  1.00  0.00           N  
ATOM    239  CZ  ARG A  14       4.918   3.470  -7.109  1.00  0.00           C  
ATOM    240  NH1 ARG A  14       5.695   2.394  -7.322  1.00  0.00           N  
ATOM    241  NH2 ARG A  14       5.183   4.604  -7.733  1.00  0.00           N  
ATOM    242  H   ARG A  14       0.303   3.205  -2.960  1.00  0.00           H  
ATOM    243  HA  ARG A  14       1.015   0.566  -1.964  1.00  0.00           H  
ATOM    244  HB2 ARG A  14       3.109   0.743  -3.303  1.00  0.00           H  
ATOM    245  HB3 ARG A  14       1.642   0.682  -4.258  1.00  0.00           H  
ATOM    246  HG2 ARG A  14       1.774   3.101  -4.604  1.00  0.00           H  
ATOM    247  HG3 ARG A  14       3.248   3.151  -3.636  1.00  0.00           H  
ATOM    248  HD2 ARG A  14       4.354   1.674  -5.220  1.00  0.00           H  
ATOM    249  HD3 ARG A  14       2.880   1.578  -6.183  1.00  0.00           H  
ATOM    250  HE  ARG A  14       3.306   4.190  -6.098  1.00  0.00           H  
ATOM    251 HH11 ARG A  14       5.525   1.515  -6.868  1.00  0.00           H  
ATOM    252 HH12 ARG A  14       6.481   2.421  -7.944  1.00  0.00           H  
ATOM    253 HH21 ARG A  14       4.631   5.433  -7.606  1.00  0.00           H  
ATOM    254 HH22 ARG A  14       5.960   4.700  -8.363  1.00  0.00           H  
ATOM    255  N   LYS A  15       2.206   1.381  -0.081  1.00  0.00           N  
ATOM    256  CA  LYS A  15       2.917   1.770   1.104  1.00  0.00           C  
ATOM    257  C   LYS A  15       4.265   1.074   1.052  1.00  0.00           C  
ATOM    258  O   LYS A  15       4.334  -0.116   0.771  1.00  0.00           O  
ATOM    259  CB  LYS A  15       2.103   1.343   2.322  1.00  0.00           C  
ATOM    260  CG  LYS A  15       2.585   1.878   3.658  1.00  0.00           C  
ATOM    261  CD  LYS A  15       1.623   1.458   4.755  1.00  0.00           C  
ATOM    262  CE  LYS A  15       1.983   2.054   6.101  1.00  0.00           C  
ATOM    263  NZ  LYS A  15       1.014   1.650   7.147  1.00  0.00           N  
ATOM    264  H   LYS A  15       1.733   0.520  -0.092  1.00  0.00           H  
ATOM    265  HA  LYS A  15       3.051   2.842   1.100  1.00  0.00           H  
ATOM    266  HB2 LYS A  15       1.084   1.673   2.183  1.00  0.00           H  
ATOM    267  HB3 LYS A  15       2.106   0.264   2.370  1.00  0.00           H  
ATOM    268  HG2 LYS A  15       3.566   1.480   3.869  1.00  0.00           H  
ATOM    269  HG3 LYS A  15       2.626   2.957   3.618  1.00  0.00           H  
ATOM    270  HD2 LYS A  15       0.628   1.784   4.486  1.00  0.00           H  
ATOM    271  HD3 LYS A  15       1.632   0.381   4.827  1.00  0.00           H  
ATOM    272  HE2 LYS A  15       2.970   1.715   6.382  1.00  0.00           H  
ATOM    273  HE3 LYS A  15       1.985   3.131   6.018  1.00  0.00           H  
ATOM    274  HZ1 LYS A  15       1.022   0.624   7.306  1.00  0.00           H  
ATOM    275  HZ2 LYS A  15       0.046   1.921   6.883  1.00  0.00           H  
ATOM    276  HZ3 LYS A  15       1.215   2.121   8.052  1.00  0.00           H  
ATOM    277  N   CYS A  16       5.312   1.786   1.304  1.00  0.00           N  
ATOM    278  CA  CYS A  16       6.633   1.251   1.095  1.00  0.00           C  
ATOM    279  C   CYS A  16       7.265   0.746   2.372  1.00  0.00           C  
ATOM    280  O   CYS A  16       7.294   1.438   3.397  1.00  0.00           O  
ATOM    281  CB  CYS A  16       7.498   2.294   0.409  1.00  0.00           C  
ATOM    282  SG  CYS A  16       6.768   2.897  -1.160  1.00  0.00           S  
ATOM    283  H   CYS A  16       5.217   2.705   1.631  1.00  0.00           H  
ATOM    284  HA  CYS A  16       6.539   0.412   0.425  1.00  0.00           H  
ATOM    285  HB2 CYS A  16       7.626   3.138   1.069  1.00  0.00           H  
ATOM    286  HB3 CYS A  16       8.463   1.865   0.180  1.00  0.00           H  
ATOM    287  N   ARG A  17       7.755  -0.469   2.313  1.00  0.00           N  
ATOM    288  CA  ARG A  17       8.360  -1.118   3.448  1.00  0.00           C  
ATOM    289  C   ARG A  17       9.580  -1.904   2.994  1.00  0.00           C  
ATOM    290  O   ARG A  17      10.707  -1.446   3.133  1.00  0.00           O  
ATOM    291  CB  ARG A  17       7.335  -2.027   4.141  1.00  0.00           C  
ATOM    292  CG  ARG A  17       7.806  -2.745   5.410  1.00  0.00           C  
ATOM    293  CD  ARG A  17       8.115  -1.779   6.554  1.00  0.00           C  
ATOM    294  NE  ARG A  17       9.349  -1.006   6.351  1.00  0.00           N  
ATOM    295  CZ  ARG A  17       9.581   0.209   6.856  1.00  0.00           C  
ATOM    296  NH1 ARG A  17       8.620   0.860   7.502  1.00  0.00           N  
ATOM    297  NH2 ARG A  17      10.770   0.770   6.702  1.00  0.00           N  
ATOM    298  H   ARG A  17       7.726  -0.955   1.457  1.00  0.00           H  
ATOM    299  HA  ARG A  17       8.677  -0.353   4.140  1.00  0.00           H  
ATOM    300  HB2 ARG A  17       6.502  -1.402   4.426  1.00  0.00           H  
ATOM    301  HB3 ARG A  17       6.993  -2.766   3.431  1.00  0.00           H  
ATOM    302  HG2 ARG A  17       7.031  -3.427   5.731  1.00  0.00           H  
ATOM    303  HG3 ARG A  17       8.697  -3.307   5.172  1.00  0.00           H  
ATOM    304  HD2 ARG A  17       7.291  -1.089   6.650  1.00  0.00           H  
ATOM    305  HD3 ARG A  17       8.206  -2.345   7.468  1.00  0.00           H  
ATOM    306  HE  ARG A  17      10.053  -1.473   5.843  1.00  0.00           H  
ATOM    307 HH11 ARG A  17       7.700   0.479   7.635  1.00  0.00           H  
ATOM    308 HH12 ARG A  17       8.762   1.772   7.896  1.00  0.00           H  
ATOM    309 HH21 ARG A  17      11.521   0.321   6.209  1.00  0.00           H  
ATOM    310 HH22 ARG A  17      10.997   1.667   7.089  1.00  0.00           H  
HETATM  311  N   NH2 A  18       9.361  -3.072   2.436  1.00  0.00           N  
HETATM  312  HN1 NH2 A  18       8.436  -3.386   2.349  1.00  0.00           H  
HETATM  313  HN2 NH2 A  18      10.133  -3.592   2.126  1.00  0.00           H  
TER     314      NH2 A  18                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LYS A   1      12.860   0.036  -1.112  1.00  0.00           N  
ATOM      2  CA  LYS A   1      12.529  -0.171  -2.520  1.00  0.00           C  
ATOM      3  C   LYS A   1      11.296  -1.078  -2.670  1.00  0.00           C  
ATOM      4  O   LYS A   1      10.608  -1.034  -3.694  1.00  0.00           O  
ATOM      5  CB  LYS A   1      13.737  -0.770  -3.277  1.00  0.00           C  
ATOM      6  CG  LYS A   1      13.555  -0.873  -4.789  1.00  0.00           C  
ATOM      7  CD  LYS A   1      14.773  -1.492  -5.452  1.00  0.00           C  
ATOM      8  CE  LYS A   1      14.614  -1.550  -6.964  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      15.788  -2.163  -7.619  1.00  0.00           N  
ATOM     10  H1  LYS A   1      13.681   0.667  -1.036  1.00  0.00           H  
ATOM     11  H2  LYS A   1      13.099  -0.851  -0.628  1.00  0.00           H  
ATOM     12  H3  LYS A   1      12.077   0.495  -0.605  1.00  0.00           H  
ATOM     13  HA  LYS A   1      12.286   0.789  -2.954  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      14.607  -0.161  -3.090  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      13.921  -1.764  -2.897  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      12.692  -1.487  -4.998  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      13.398   0.117  -5.191  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      15.643  -0.897  -5.215  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      14.908  -2.495  -5.073  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      13.739  -2.138  -7.201  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      14.485  -0.545  -7.339  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      15.687  -2.129  -8.653  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      15.901  -3.155  -7.329  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      16.655  -1.649  -7.355  1.00  0.00           H  
ATOM     25  N   TRP A   2      11.006  -1.900  -1.668  1.00  0.00           N  
ATOM     26  CA  TRP A   2       9.855  -2.785  -1.755  1.00  0.00           C  
ATOM     27  C   TRP A   2       8.584  -2.058  -1.389  1.00  0.00           C  
ATOM     28  O   TRP A   2       8.497  -1.406  -0.335  1.00  0.00           O  
ATOM     29  CB  TRP A   2      10.015  -4.031  -0.896  1.00  0.00           C  
ATOM     30  CG  TRP A   2      11.137  -4.913  -1.324  1.00  0.00           C  
ATOM     31  CD1 TRP A   2      11.296  -5.497  -2.542  1.00  0.00           C  
ATOM     32  CD2 TRP A   2      12.238  -5.344  -0.525  1.00  0.00           C  
ATOM     33  NE1 TRP A   2      12.443  -6.247  -2.557  1.00  0.00           N  
ATOM     34  CE2 TRP A   2      13.037  -6.173  -1.330  1.00  0.00           C  
ATOM     35  CE3 TRP A   2      12.628  -5.102   0.791  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2      14.199  -6.761  -0.861  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2      13.783  -5.687   1.255  1.00  0.00           C  
ATOM     38  CH2 TRP A   2      14.556  -6.508   0.430  1.00  0.00           C  
ATOM     39  H   TRP A   2      11.537  -1.927  -0.844  1.00  0.00           H  
ATOM     40  HA  TRP A   2       9.775  -3.085  -2.789  1.00  0.00           H  
ATOM     41  HB2 TRP A   2      10.202  -3.736   0.125  1.00  0.00           H  
ATOM     42  HB3 TRP A   2       9.102  -4.604  -0.936  1.00  0.00           H  
ATOM     43  HD1 TRP A   2      10.614  -5.364  -3.368  1.00  0.00           H  
ATOM     44  HE1 TRP A   2      12.779  -6.757  -3.330  1.00  0.00           H  
ATOM     45  HE3 TRP A   2      12.043  -4.471   1.444  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2      14.812  -7.398  -1.483  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2      14.101  -5.510   2.272  1.00  0.00           H  
ATOM     48  HH2 TRP A   2      15.455  -6.946   0.839  1.00  0.00           H  
ATOM     49  N   CYS A   3       7.609  -2.174  -2.238  1.00  0.00           N  
ATOM     50  CA  CYS A   3       6.356  -1.509  -2.060  1.00  0.00           C  
ATOM     51  C   CYS A   3       5.228  -2.462  -2.433  1.00  0.00           C  
ATOM     52  O   CYS A   3       5.409  -3.343  -3.275  1.00  0.00           O  
ATOM     53  CB  CYS A   3       6.300  -0.262  -2.949  1.00  0.00           C  
ATOM     54  SG  CYS A   3       7.688   0.925  -2.732  1.00  0.00           S  
ATOM     55  H   CYS A   3       7.704  -2.742  -3.033  1.00  0.00           H  
ATOM     56  HA  CYS A   3       6.256  -1.213  -1.027  1.00  0.00           H  
ATOM     57  HB2 CYS A   3       6.299  -0.571  -3.984  1.00  0.00           H  
ATOM     58  HB3 CYS A   3       5.382   0.266  -2.741  1.00  0.00           H  
ATOM     59  N   PHE A   4       4.100  -2.315  -1.793  1.00  0.00           N  
ATOM     60  CA  PHE A   4       2.945  -3.132  -2.073  1.00  0.00           C  
ATOM     61  C   PHE A   4       1.701  -2.285  -2.147  1.00  0.00           C  
ATOM     62  O   PHE A   4       1.672  -1.170  -1.619  1.00  0.00           O  
ATOM     63  CB  PHE A   4       2.793  -4.262  -1.043  1.00  0.00           C  
ATOM     64  CG  PHE A   4       2.819  -3.835   0.407  1.00  0.00           C  
ATOM     65  CD1 PHE A   4       4.026  -3.681   1.078  1.00  0.00           C  
ATOM     66  CD2 PHE A   4       1.647  -3.610   1.101  1.00  0.00           C  
ATOM     67  CE1 PHE A   4       4.055  -3.310   2.402  1.00  0.00           C  
ATOM     68  CE2 PHE A   4       1.674  -3.238   2.427  1.00  0.00           C  
ATOM     69  CZ  PHE A   4       2.879  -3.087   3.077  1.00  0.00           C  
ATOM     70  H   PHE A   4       4.016  -1.634  -1.090  1.00  0.00           H  
ATOM     71  HA  PHE A   4       3.101  -3.573  -3.047  1.00  0.00           H  
ATOM     72  HB2 PHE A   4       1.839  -4.735  -1.216  1.00  0.00           H  
ATOM     73  HB3 PHE A   4       3.597  -4.965  -1.203  1.00  0.00           H  
ATOM     74  HD1 PHE A   4       4.950  -3.855   0.545  1.00  0.00           H  
ATOM     75  HD2 PHE A   4       0.700  -3.728   0.595  1.00  0.00           H  
ATOM     76  HE1 PHE A   4       4.997  -3.193   2.917  1.00  0.00           H  
ATOM     77  HE2 PHE A   4       0.748  -3.066   2.957  1.00  0.00           H  
ATOM     78  HZ  PHE A   4       2.905  -2.794   4.116  1.00  0.00           H  
ATOM     79  N   ARG A   5       0.688  -2.798  -2.790  1.00  0.00           N  
ATOM     80  CA  ARG A   5      -0.540  -2.072  -2.975  1.00  0.00           C  
ATOM     81  C   ARG A   5      -1.597  -2.588  -2.011  1.00  0.00           C  
ATOM     82  O   ARG A   5      -1.854  -3.793  -1.951  1.00  0.00           O  
ATOM     83  CB  ARG A   5      -1.033  -2.243  -4.408  1.00  0.00           C  
ATOM     84  CG  ARG A   5      -2.273  -1.435  -4.741  1.00  0.00           C  
ATOM     85  CD  ARG A   5      -2.858  -1.851  -6.077  1.00  0.00           C  
ATOM     86  NE  ARG A   5      -3.354  -3.236  -6.045  1.00  0.00           N  
ATOM     87  CZ  ARG A   5      -4.331  -3.718  -6.820  1.00  0.00           C  
ATOM     88  NH1 ARG A   5      -4.923  -2.942  -7.726  1.00  0.00           N  
ATOM     89  NH2 ARG A   5      -4.714  -4.988  -6.688  1.00  0.00           N  
ATOM     90  H   ARG A   5       0.743  -3.710  -3.151  1.00  0.00           H  
ATOM     91  HA  ARG A   5      -0.346  -1.029  -2.789  1.00  0.00           H  
ATOM     92  HB2 ARG A   5      -0.246  -1.946  -5.085  1.00  0.00           H  
ATOM     93  HB3 ARG A   5      -1.259  -3.286  -4.575  1.00  0.00           H  
ATOM     94  HG2 ARG A   5      -3.010  -1.593  -3.970  1.00  0.00           H  
ATOM     95  HG3 ARG A   5      -2.009  -0.387  -4.781  1.00  0.00           H  
ATOM     96  HD2 ARG A   5      -3.680  -1.193  -6.310  1.00  0.00           H  
ATOM     97  HD3 ARG A   5      -2.096  -1.768  -6.838  1.00  0.00           H  
ATOM     98  HE  ARG A   5      -2.933  -3.837  -5.388  1.00  0.00           H  
ATOM     99 HH11 ARG A   5      -4.662  -1.983  -7.872  1.00  0.00           H  
ATOM    100 HH12 ARG A   5      -5.673  -3.284  -8.296  1.00  0.00           H  
ATOM    101 HH21 ARG A   5      -4.286  -5.605  -6.019  1.00  0.00           H  
ATOM    102 HH22 ARG A   5      -5.449  -5.374  -7.251  1.00  0.00           H  
ATOM    103  N   VAL A   6      -2.192  -1.697  -1.265  1.00  0.00           N  
ATOM    104  CA  VAL A   6      -3.257  -2.048  -0.351  1.00  0.00           C  
ATOM    105  C   VAL A   6      -4.512  -1.365  -0.832  1.00  0.00           C  
ATOM    106  O   VAL A   6      -4.473  -0.186  -1.190  1.00  0.00           O  
ATOM    107  CB  VAL A   6      -2.952  -1.593   1.117  1.00  0.00           C  
ATOM    108  CG1 VAL A   6      -4.123  -1.894   2.062  1.00  0.00           C  
ATOM    109  CG2 VAL A   6      -1.697  -2.268   1.629  1.00  0.00           C  
ATOM    110  H   VAL A   6      -1.945  -0.745  -1.343  1.00  0.00           H  
ATOM    111  HA  VAL A   6      -3.377  -3.121  -0.381  1.00  0.00           H  
ATOM    112  HB  VAL A   6      -2.787  -0.526   1.113  1.00  0.00           H  
ATOM    113 HG11 VAL A   6      -3.887  -1.558   3.060  1.00  0.00           H  
ATOM    114 HG12 VAL A   6      -4.313  -2.956   2.083  1.00  0.00           H  
ATOM    115 HG13 VAL A   6      -5.010  -1.382   1.716  1.00  0.00           H  
ATOM    116 HG21 VAL A   6      -1.829  -3.340   1.601  1.00  0.00           H  
ATOM    117 HG22 VAL A   6      -1.514  -1.957   2.646  1.00  0.00           H  
ATOM    118 HG23 VAL A   6      -0.858  -1.992   1.008  1.00  0.00           H  
ATOM    119  N   CYS A   7      -5.596  -2.080  -0.883  1.00  0.00           N  
ATOM    120  CA  CYS A   7      -6.836  -1.491  -1.277  1.00  0.00           C  
ATOM    121  C   CYS A   7      -7.721  -1.399  -0.077  1.00  0.00           C  
ATOM    122  O   CYS A   7      -8.210  -2.403   0.448  1.00  0.00           O  
ATOM    123  CB  CYS A   7      -7.495  -2.279  -2.404  1.00  0.00           C  
ATOM    124  SG  CYS A   7      -6.530  -2.318  -3.955  1.00  0.00           S  
ATOM    125  H   CYS A   7      -5.589  -3.028  -0.633  1.00  0.00           H  
ATOM    126  HA  CYS A   7      -6.634  -0.486  -1.612  1.00  0.00           H  
ATOM    127  HB2 CYS A   7      -7.626  -3.300  -2.083  1.00  0.00           H  
ATOM    128  HB3 CYS A   7      -8.459  -1.845  -2.625  1.00  0.00           H  
ATOM    129  N   TYR A   8      -7.909  -0.201   0.366  1.00  0.00           N  
ATOM    130  CA  TYR A   8      -8.637   0.055   1.547  1.00  0.00           C  
ATOM    131  C   TYR A   8      -9.898   0.810   1.184  1.00  0.00           C  
ATOM    132  O   TYR A   8      -9.855   2.019   0.884  1.00  0.00           O  
ATOM    133  CB  TYR A   8      -7.757   0.866   2.505  1.00  0.00           C  
ATOM    134  CG  TYR A   8      -8.231   0.887   3.933  1.00  0.00           C  
ATOM    135  CD1 TYR A   8      -7.885  -0.134   4.797  1.00  0.00           C  
ATOM    136  CD2 TYR A   8      -9.003   1.924   4.422  1.00  0.00           C  
ATOM    137  CE1 TYR A   8      -8.295  -0.130   6.105  1.00  0.00           C  
ATOM    138  CE2 TYR A   8      -9.421   1.938   5.729  1.00  0.00           C  
ATOM    139  CZ  TYR A   8      -9.066   0.909   6.568  1.00  0.00           C  
ATOM    140  OH  TYR A   8      -9.471   0.930   7.874  1.00  0.00           O  
ATOM    141  H   TYR A   8      -7.540   0.562  -0.139  1.00  0.00           H  
ATOM    142  HA  TYR A   8      -8.891  -0.885   2.012  1.00  0.00           H  
ATOM    143  HB2 TYR A   8      -6.758   0.453   2.498  1.00  0.00           H  
ATOM    144  HB3 TYR A   8      -7.716   1.885   2.151  1.00  0.00           H  
ATOM    145  HD1 TYR A   8      -7.281  -0.952   4.431  1.00  0.00           H  
ATOM    146  HD2 TYR A   8      -9.281   2.731   3.762  1.00  0.00           H  
ATOM    147  HE1 TYR A   8      -8.000  -0.947   6.746  1.00  0.00           H  
ATOM    148  HE2 TYR A   8     -10.028   2.758   6.085  1.00  0.00           H  
ATOM    149  HH  TYR A   8     -10.383   1.250   7.881  1.00  0.00           H  
ATOM    150  N   ARG A   9     -11.002   0.069   1.113  1.00  0.00           N  
ATOM    151  CA  ARG A   9     -12.345   0.607   0.829  1.00  0.00           C  
ATOM    152  C   ARG A   9     -12.437   1.100  -0.615  1.00  0.00           C  
ATOM    153  O   ARG A   9     -13.209   2.004  -0.936  1.00  0.00           O  
ATOM    154  CB  ARG A   9     -12.706   1.731   1.827  1.00  0.00           C  
ATOM    155  CG  ARG A   9     -12.663   1.332   3.311  1.00  0.00           C  
ATOM    156  CD  ARG A   9     -13.774   0.358   3.723  1.00  0.00           C  
ATOM    157  NE  ARG A   9     -13.689  -0.983   3.101  1.00  0.00           N  
ATOM    158  CZ  ARG A   9     -14.602  -1.955   3.267  1.00  0.00           C  
ATOM    159  NH1 ARG A   9     -15.580  -1.807   4.157  1.00  0.00           N  
ATOM    160  NH2 ARG A   9     -14.499  -3.085   2.583  1.00  0.00           N  
ATOM    161  H   ARG A   9     -10.906  -0.901   1.242  1.00  0.00           H  
ATOM    162  HA  ARG A   9     -13.049  -0.205   0.946  1.00  0.00           H  
ATOM    163  HB2 ARG A   9     -12.011   2.547   1.684  1.00  0.00           H  
ATOM    164  HB3 ARG A   9     -13.699   2.087   1.600  1.00  0.00           H  
ATOM    165  HG2 ARG A   9     -11.713   0.861   3.510  1.00  0.00           H  
ATOM    166  HG3 ARG A   9     -12.741   2.229   3.909  1.00  0.00           H  
ATOM    167  HD2 ARG A   9     -13.706   0.228   4.792  1.00  0.00           H  
ATOM    168  HD3 ARG A   9     -14.729   0.800   3.482  1.00  0.00           H  
ATOM    169  HE  ARG A   9     -12.921  -1.151   2.511  1.00  0.00           H  
ATOM    170 HH11 ARG A   9     -15.659  -0.990   4.732  1.00  0.00           H  
ATOM    171 HH12 ARG A   9     -16.299  -2.496   4.287  1.00  0.00           H  
ATOM    172 HH21 ARG A   9     -13.749  -3.245   1.933  1.00  0.00           H  
ATOM    173 HH22 ARG A   9     -15.164  -3.832   2.682  1.00  0.00           H  
ATOM    174  N   GLY A  10     -11.676   0.464  -1.490  1.00  0.00           N  
ATOM    175  CA  GLY A  10     -11.668   0.829  -2.890  1.00  0.00           C  
ATOM    176  C   GLY A  10     -10.481   1.689  -3.243  1.00  0.00           C  
ATOM    177  O   GLY A  10     -10.072   1.769  -4.409  1.00  0.00           O  
ATOM    178  H   GLY A  10     -11.134  -0.294  -1.182  1.00  0.00           H  
ATOM    179  HA2 GLY A  10     -11.642  -0.069  -3.489  1.00  0.00           H  
ATOM    180  HA3 GLY A  10     -12.570   1.378  -3.118  1.00  0.00           H  
ATOM    181  N   ILE A  11      -9.923   2.324  -2.248  1.00  0.00           N  
ATOM    182  CA  ILE A  11      -8.779   3.171  -2.438  1.00  0.00           C  
ATOM    183  C   ILE A  11      -7.534   2.309  -2.413  1.00  0.00           C  
ATOM    184  O   ILE A  11      -7.159   1.776  -1.370  1.00  0.00           O  
ATOM    185  CB  ILE A  11      -8.690   4.258  -1.325  1.00  0.00           C  
ATOM    186  CG1 ILE A  11      -9.988   5.092  -1.267  1.00  0.00           C  
ATOM    187  CG2 ILE A  11      -7.473   5.164  -1.522  1.00  0.00           C  
ATOM    188  CD1 ILE A  11     -10.334   5.834  -2.548  1.00  0.00           C  
ATOM    189  H   ILE A  11     -10.291   2.216  -1.345  1.00  0.00           H  
ATOM    190  HA  ILE A  11      -8.862   3.653  -3.400  1.00  0.00           H  
ATOM    191  HB  ILE A  11      -8.568   3.748  -0.382  1.00  0.00           H  
ATOM    192 HG12 ILE A  11     -10.817   4.438  -1.040  1.00  0.00           H  
ATOM    193 HG13 ILE A  11      -9.892   5.823  -0.477  1.00  0.00           H  
ATOM    194 HG21 ILE A  11      -7.554   5.674  -2.471  1.00  0.00           H  
ATOM    195 HG22 ILE A  11      -6.573   4.568  -1.511  1.00  0.00           H  
ATOM    196 HG23 ILE A  11      -7.435   5.893  -0.726  1.00  0.00           H  
ATOM    197 HD11 ILE A  11      -9.529   6.505  -2.805  1.00  0.00           H  
ATOM    198 HD12 ILE A  11     -11.240   6.402  -2.396  1.00  0.00           H  
ATOM    199 HD13 ILE A  11     -10.486   5.125  -3.350  1.00  0.00           H  
ATOM    200  N   CYS A  12      -6.935   2.136  -3.547  1.00  0.00           N  
ATOM    201  CA  CYS A  12      -5.747   1.337  -3.651  1.00  0.00           C  
ATOM    202  C   CYS A  12      -4.547   2.235  -3.665  1.00  0.00           C  
ATOM    203  O   CYS A  12      -4.381   3.065  -4.563  1.00  0.00           O  
ATOM    204  CB  CYS A  12      -5.784   0.469  -4.904  1.00  0.00           C  
ATOM    205  SG  CYS A  12      -7.190  -0.692  -4.978  1.00  0.00           S  
ATOM    206  H   CYS A  12      -7.291   2.552  -4.361  1.00  0.00           H  
ATOM    207  HA  CYS A  12      -5.682   0.701  -2.783  1.00  0.00           H  
ATOM    208  HB2 CYS A  12      -5.835   1.102  -5.777  1.00  0.00           H  
ATOM    209  HB3 CYS A  12      -4.874  -0.113  -4.939  1.00  0.00           H  
ATOM    210  N   TYR A  13      -3.734   2.100  -2.660  1.00  0.00           N  
ATOM    211  CA  TYR A  13      -2.573   2.916  -2.513  1.00  0.00           C  
ATOM    212  C   TYR A  13      -1.351   2.052  -2.335  1.00  0.00           C  
ATOM    213  O   TYR A  13      -1.460   0.871  -1.989  1.00  0.00           O  
ATOM    214  CB  TYR A  13      -2.740   3.902  -1.343  1.00  0.00           C  
ATOM    215  CG  TYR A  13      -3.006   3.280   0.019  1.00  0.00           C  
ATOM    216  CD1 TYR A  13      -4.302   3.073   0.472  1.00  0.00           C  
ATOM    217  CD2 TYR A  13      -1.963   2.924   0.855  1.00  0.00           C  
ATOM    218  CE1 TYR A  13      -4.542   2.528   1.714  1.00  0.00           C  
ATOM    219  CE2 TYR A  13      -2.199   2.378   2.092  1.00  0.00           C  
ATOM    220  CZ  TYR A  13      -3.485   2.183   2.518  1.00  0.00           C  
ATOM    221  OH  TYR A  13      -3.712   1.642   3.753  1.00  0.00           O  
ATOM    222  H   TYR A  13      -3.909   1.404  -1.985  1.00  0.00           H  
ATOM    223  HA  TYR A  13      -2.461   3.481  -3.425  1.00  0.00           H  
ATOM    224  HB2 TYR A  13      -1.846   4.498  -1.255  1.00  0.00           H  
ATOM    225  HB3 TYR A  13      -3.574   4.544  -1.578  1.00  0.00           H  
ATOM    226  HD1 TYR A  13      -5.134   3.343  -0.161  1.00  0.00           H  
ATOM    227  HD2 TYR A  13      -0.948   3.075   0.520  1.00  0.00           H  
ATOM    228  HE1 TYR A  13      -5.556   2.375   2.047  1.00  0.00           H  
ATOM    229  HE2 TYR A  13      -1.365   2.109   2.723  1.00  0.00           H  
ATOM    230  HH  TYR A  13      -3.106   2.050   4.384  1.00  0.00           H  
ATOM    231  N   ARG A  14      -0.208   2.613  -2.577  1.00  0.00           N  
ATOM    232  CA  ARG A  14       1.021   1.886  -2.459  1.00  0.00           C  
ATOM    233  C   ARG A  14       1.732   2.249  -1.166  1.00  0.00           C  
ATOM    234  O   ARG A  14       1.897   3.433  -0.847  1.00  0.00           O  
ATOM    235  CB  ARG A  14       1.921   2.193  -3.650  1.00  0.00           C  
ATOM    236  CG  ARG A  14       3.228   1.420  -3.668  1.00  0.00           C  
ATOM    237  CD  ARG A  14       4.126   1.909  -4.785  1.00  0.00           C  
ATOM    238  NE  ARG A  14       4.509   3.310  -4.586  1.00  0.00           N  
ATOM    239  CZ  ARG A  14       4.749   4.194  -5.555  1.00  0.00           C  
ATOM    240  NH1 ARG A  14       4.666   3.832  -6.832  1.00  0.00           N  
ATOM    241  NH2 ARG A  14       5.068   5.441  -5.239  1.00  0.00           N  
ATOM    242  H   ARG A  14      -0.187   3.559  -2.841  1.00  0.00           H  
ATOM    243  HA  ARG A  14       0.796   0.832  -2.457  1.00  0.00           H  
ATOM    244  HB2 ARG A  14       1.385   1.946  -4.554  1.00  0.00           H  
ATOM    245  HB3 ARG A  14       2.150   3.248  -3.654  1.00  0.00           H  
ATOM    246  HG2 ARG A  14       3.725   1.572  -2.721  1.00  0.00           H  
ATOM    247  HG3 ARG A  14       3.019   0.369  -3.808  1.00  0.00           H  
ATOM    248  HD2 ARG A  14       5.017   1.298  -4.814  1.00  0.00           H  
ATOM    249  HD3 ARG A  14       3.595   1.819  -5.718  1.00  0.00           H  
ATOM    250  HE  ARG A  14       4.580   3.594  -3.643  1.00  0.00           H  
ATOM    251 HH11 ARG A  14       4.422   2.900  -7.114  1.00  0.00           H  
ATOM    252 HH12 ARG A  14       4.851   4.474  -7.580  1.00  0.00           H  
ATOM    253 HH21 ARG A  14       5.140   5.747  -4.284  1.00  0.00           H  
ATOM    254 HH22 ARG A  14       5.239   6.154  -5.924  1.00  0.00           H  
ATOM    255  N   LYS A  15       2.117   1.252  -0.427  1.00  0.00           N  
ATOM    256  CA  LYS A  15       2.879   1.430   0.780  1.00  0.00           C  
ATOM    257  C   LYS A  15       4.280   0.966   0.521  1.00  0.00           C  
ATOM    258  O   LYS A  15       4.477  -0.130  -0.012  1.00  0.00           O  
ATOM    259  CB  LYS A  15       2.309   0.601   1.928  1.00  0.00           C  
ATOM    260  CG  LYS A  15       0.922   0.998   2.379  1.00  0.00           C  
ATOM    261  CD  LYS A  15       0.406   0.073   3.483  1.00  0.00           C  
ATOM    262  CE  LYS A  15       1.259   0.130   4.753  1.00  0.00           C  
ATOM    263  NZ  LYS A  15       1.229   1.456   5.400  1.00  0.00           N  
ATOM    264  H   LYS A  15       1.901   0.335  -0.717  1.00  0.00           H  
ATOM    265  HA  LYS A  15       2.874   2.475   1.053  1.00  0.00           H  
ATOM    266  HB2 LYS A  15       2.276  -0.434   1.621  1.00  0.00           H  
ATOM    267  HB3 LYS A  15       2.981   0.691   2.767  1.00  0.00           H  
ATOM    268  HG2 LYS A  15       0.952   2.011   2.753  1.00  0.00           H  
ATOM    269  HG3 LYS A  15       0.253   0.945   1.533  1.00  0.00           H  
ATOM    270  HD2 LYS A  15      -0.607   0.351   3.732  1.00  0.00           H  
ATOM    271  HD3 LYS A  15       0.410  -0.937   3.105  1.00  0.00           H  
ATOM    272  HE2 LYS A  15       0.883  -0.598   5.454  1.00  0.00           H  
ATOM    273  HE3 LYS A  15       2.277  -0.121   4.499  1.00  0.00           H  
ATOM    274  HZ1 LYS A  15       0.259   1.694   5.693  1.00  0.00           H  
ATOM    275  HZ2 LYS A  15       1.546   2.198   4.742  1.00  0.00           H  
ATOM    276  HZ3 LYS A  15       1.847   1.486   6.236  1.00  0.00           H  
ATOM    277  N   CYS A  16       5.232   1.769   0.844  1.00  0.00           N  
ATOM    278  CA  CYS A  16       6.599   1.374   0.700  1.00  0.00           C  
ATOM    279  C   CYS A  16       7.183   1.081   2.059  1.00  0.00           C  
ATOM    280  O   CYS A  16       7.151   1.928   2.965  1.00  0.00           O  
ATOM    281  CB  CYS A  16       7.402   2.407  -0.088  1.00  0.00           C  
ATOM    282  SG  CYS A  16       6.865   2.557  -1.837  1.00  0.00           S  
ATOM    283  H   CYS A  16       5.030   2.656   1.209  1.00  0.00           H  
ATOM    284  HA  CYS A  16       6.588   0.443   0.152  1.00  0.00           H  
ATOM    285  HB2 CYS A  16       7.290   3.374   0.378  1.00  0.00           H  
ATOM    286  HB3 CYS A  16       8.444   2.125  -0.087  1.00  0.00           H  
ATOM    287  N   ARG A  17       7.674  -0.122   2.208  1.00  0.00           N  
ATOM    288  CA  ARG A  17       8.160  -0.613   3.475  1.00  0.00           C  
ATOM    289  C   ARG A  17       9.646  -0.300   3.658  1.00  0.00           C  
ATOM    290  O   ARG A  17      10.514  -1.020   3.179  1.00  0.00           O  
ATOM    291  CB  ARG A  17       7.835  -2.125   3.621  1.00  0.00           C  
ATOM    292  CG  ARG A  17       8.398  -3.021   2.512  1.00  0.00           C  
ATOM    293  CD  ARG A  17       7.823  -4.427   2.555  1.00  0.00           C  
ATOM    294  NE  ARG A  17       8.019  -5.099   3.841  1.00  0.00           N  
ATOM    295  CZ  ARG A  17       7.436  -6.263   4.187  1.00  0.00           C  
ATOM    296  NH1 ARG A  17       6.695  -6.939   3.306  1.00  0.00           N  
ATOM    297  NH2 ARG A  17       7.609  -6.752   5.401  1.00  0.00           N  
ATOM    298  H   ARG A  17       7.744  -0.699   1.416  1.00  0.00           H  
ATOM    299  HA  ARG A  17       7.621  -0.075   4.239  1.00  0.00           H  
ATOM    300  HB2 ARG A  17       8.231  -2.473   4.562  1.00  0.00           H  
ATOM    301  HB3 ARG A  17       6.761  -2.242   3.638  1.00  0.00           H  
ATOM    302  HG2 ARG A  17       8.163  -2.581   1.554  1.00  0.00           H  
ATOM    303  HG3 ARG A  17       9.471  -3.074   2.621  1.00  0.00           H  
ATOM    304  HD2 ARG A  17       6.762  -4.372   2.356  1.00  0.00           H  
ATOM    305  HD3 ARG A  17       8.295  -5.011   1.779  1.00  0.00           H  
ATOM    306  HE  ARG A  17       8.612  -4.616   4.462  1.00  0.00           H  
ATOM    307 HH11 ARG A  17       6.553  -6.611   2.369  1.00  0.00           H  
ATOM    308 HH12 ARG A  17       6.254  -7.806   3.549  1.00  0.00           H  
ATOM    309 HH21 ARG A  17       8.164  -6.287   6.096  1.00  0.00           H  
ATOM    310 HH22 ARG A  17       7.186  -7.615   5.693  1.00  0.00           H  
HETATM  311  N   NH2 A  18       9.929   0.801   4.306  1.00  0.00           N  
HETATM  312  HN1 NH2 A  18       9.181   1.327   4.662  1.00  0.00           H  
HETATM  313  HN2 NH2 A  18      10.870   1.051   4.403  1.00  0.00           H  
TER     314      NH2 A  18                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LYS A   1      12.496  -0.231  -3.690  1.00  0.00           N  
ATOM      2  CA  LYS A   1      12.072  -0.669  -2.365  1.00  0.00           C  
ATOM      3  C   LYS A   1      10.789  -1.439  -2.491  1.00  0.00           C  
ATOM      4  O   LYS A   1      10.064  -1.279  -3.485  1.00  0.00           O  
ATOM      5  CB  LYS A   1      11.859   0.521  -1.412  1.00  0.00           C  
ATOM      6  CG  LYS A   1      13.105   1.349  -1.112  1.00  0.00           C  
ATOM      7  CD  LYS A   1      14.215   0.487  -0.525  1.00  0.00           C  
ATOM      8  CE  LYS A   1      15.404   1.321  -0.061  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      15.070   2.192   1.088  1.00  0.00           N  
ATOM     10  H1  LYS A   1      11.761   0.361  -4.122  1.00  0.00           H  
ATOM     11  H2  LYS A   1      12.616  -1.079  -4.281  1.00  0.00           H  
ATOM     12  H3  LYS A   1      13.401   0.277  -3.672  1.00  0.00           H  
ATOM     13  HA  LYS A   1      12.833  -1.320  -1.963  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      11.117   1.178  -1.840  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      11.475   0.137  -0.478  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      13.454   1.801  -2.028  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      12.846   2.122  -0.404  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      13.816  -0.060   0.314  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      14.547  -0.213  -1.276  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      16.209   0.661   0.222  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      15.727   1.939  -0.886  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      14.793   1.643   1.924  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      14.292   2.842   0.855  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      15.890   2.780   1.340  1.00  0.00           H  
ATOM     25  N   TRP A   2      10.507  -2.260  -1.511  1.00  0.00           N  
ATOM     26  CA  TRP A   2       9.310  -3.050  -1.490  1.00  0.00           C  
ATOM     27  C   TRP A   2       8.117  -2.181  -1.182  1.00  0.00           C  
ATOM     28  O   TRP A   2       8.011  -1.586  -0.093  1.00  0.00           O  
ATOM     29  CB  TRP A   2       9.425  -4.197  -0.482  1.00  0.00           C  
ATOM     30  CG  TRP A   2       8.181  -5.029  -0.373  1.00  0.00           C  
ATOM     31  CD1 TRP A   2       7.254  -4.968   0.618  1.00  0.00           C  
ATOM     32  CD2 TRP A   2       7.719  -6.028  -1.290  1.00  0.00           C  
ATOM     33  NE1 TRP A   2       6.250  -5.874   0.384  1.00  0.00           N  
ATOM     34  CE2 TRP A   2       6.511  -6.534  -0.780  1.00  0.00           C  
ATOM     35  CE3 TRP A   2       8.211  -6.544  -2.490  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2       5.789  -7.530  -1.425  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2       7.490  -7.533  -3.131  1.00  0.00           C  
ATOM     38  CH2 TRP A   2       6.292  -8.016  -2.598  1.00  0.00           C  
ATOM     39  H   TRP A   2      11.123  -2.349  -0.753  1.00  0.00           H  
ATOM     40  HA  TRP A   2       9.163  -3.471  -2.471  1.00  0.00           H  
ATOM     41  HB2 TRP A   2      10.234  -4.850  -0.778  1.00  0.00           H  
ATOM     42  HB3 TRP A   2       9.639  -3.790   0.493  1.00  0.00           H  
ATOM     43  HD1 TRP A   2       7.333  -4.293   1.456  1.00  0.00           H  
ATOM     44  HE1 TRP A   2       5.459  -6.032   0.948  1.00  0.00           H  
ATOM     45  HE3 TRP A   2       9.136  -6.182  -2.917  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2       4.860  -7.915  -1.031  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2       7.850  -7.945  -4.061  1.00  0.00           H  
ATOM     48  HH2 TRP A   2       5.764  -8.790  -3.135  1.00  0.00           H  
ATOM     49  N   CYS A   3       7.261  -2.071  -2.148  1.00  0.00           N  
ATOM     50  CA  CYS A   3       6.055  -1.328  -2.009  1.00  0.00           C  
ATOM     51  C   CYS A   3       4.926  -2.183  -2.527  1.00  0.00           C  
ATOM     52  O   CYS A   3       4.986  -2.701  -3.656  1.00  0.00           O  
ATOM     53  CB  CYS A   3       6.146  -0.026  -2.804  1.00  0.00           C  
ATOM     54  SG  CYS A   3       7.584   1.025  -2.371  1.00  0.00           S  
ATOM     55  H   CYS A   3       7.430  -2.523  -3.002  1.00  0.00           H  
ATOM     56  HA  CYS A   3       5.895  -1.106  -0.966  1.00  0.00           H  
ATOM     57  HB2 CYS A   3       6.214  -0.260  -3.856  1.00  0.00           H  
ATOM     58  HB3 CYS A   3       5.251   0.554  -2.630  1.00  0.00           H  
ATOM     59  N   PHE A   4       3.916  -2.325  -1.747  1.00  0.00           N  
ATOM     60  CA  PHE A   4       2.819  -3.175  -2.092  1.00  0.00           C  
ATOM     61  C   PHE A   4       1.555  -2.391  -2.269  1.00  0.00           C  
ATOM     62  O   PHE A   4       1.367  -1.337  -1.644  1.00  0.00           O  
ATOM     63  CB  PHE A   4       2.645  -4.310  -1.066  1.00  0.00           C  
ATOM     64  CG  PHE A   4       2.675  -3.885   0.395  1.00  0.00           C  
ATOM     65  CD1 PHE A   4       1.510  -3.691   1.104  1.00  0.00           C  
ATOM     66  CD2 PHE A   4       3.885  -3.698   1.054  1.00  0.00           C  
ATOM     67  CE1 PHE A   4       1.541  -3.318   2.436  1.00  0.00           C  
ATOM     68  CE2 PHE A   4       3.922  -3.322   2.379  1.00  0.00           C  
ATOM     69  CZ  PHE A   4       2.749  -3.131   3.072  1.00  0.00           C  
ATOM     70  H   PHE A   4       3.884  -1.839  -0.892  1.00  0.00           H  
ATOM     71  HA  PHE A   4       3.064  -3.622  -3.044  1.00  0.00           H  
ATOM     72  HB2 PHE A   4       1.664  -4.722  -1.253  1.00  0.00           H  
ATOM     73  HB3 PHE A   4       3.396  -5.070  -1.229  1.00  0.00           H  
ATOM     74  HD1 PHE A   4       0.562  -3.832   0.606  1.00  0.00           H  
ATOM     75  HD2 PHE A   4       4.807  -3.848   0.511  1.00  0.00           H  
ATOM     76  HE1 PHE A   4       0.618  -3.171   2.975  1.00  0.00           H  
ATOM     77  HE2 PHE A   4       4.871  -3.178   2.873  1.00  0.00           H  
ATOM     78  HZ  PHE A   4       2.775  -2.841   4.112  1.00  0.00           H  
ATOM     79  N   ARG A   5       0.704  -2.879  -3.134  1.00  0.00           N  
ATOM     80  CA  ARG A   5      -0.551  -2.240  -3.394  1.00  0.00           C  
ATOM     81  C   ARG A   5      -1.528  -2.589  -2.296  1.00  0.00           C  
ATOM     82  O   ARG A   5      -1.849  -3.763  -2.077  1.00  0.00           O  
ATOM     83  CB  ARG A   5      -1.126  -2.656  -4.761  1.00  0.00           C  
ATOM     84  CG  ARG A   5      -2.490  -2.033  -5.074  1.00  0.00           C  
ATOM     85  CD  ARG A   5      -3.112  -2.606  -6.346  1.00  0.00           C  
ATOM     86  NE  ARG A   5      -2.340  -2.307  -7.557  1.00  0.00           N  
ATOM     87  CZ  ARG A   5      -2.571  -2.849  -8.763  1.00  0.00           C  
ATOM     88  NH1 ARG A   5      -3.538  -3.758  -8.921  1.00  0.00           N  
ATOM     89  NH2 ARG A   5      -1.844  -2.474  -9.812  1.00  0.00           N  
ATOM     90  H   ARG A   5       0.936  -3.705  -3.613  1.00  0.00           H  
ATOM     91  HA  ARG A   5      -0.369  -1.179  -3.392  1.00  0.00           H  
ATOM     92  HB2 ARG A   5      -0.434  -2.361  -5.537  1.00  0.00           H  
ATOM     93  HB3 ARG A   5      -1.233  -3.730  -4.778  1.00  0.00           H  
ATOM     94  HG2 ARG A   5      -3.157  -2.226  -4.246  1.00  0.00           H  
ATOM     95  HG3 ARG A   5      -2.367  -0.966  -5.190  1.00  0.00           H  
ATOM     96  HD2 ARG A   5      -3.182  -3.678  -6.246  1.00  0.00           H  
ATOM     97  HD3 ARG A   5      -4.106  -2.196  -6.455  1.00  0.00           H  
ATOM     98  HE  ARG A   5      -1.631  -1.630  -7.449  1.00  0.00           H  
ATOM     99 HH11 ARG A   5      -4.121  -4.068  -8.167  1.00  0.00           H  
ATOM    100 HH12 ARG A   5      -3.716  -4.162  -9.822  1.00  0.00           H  
ATOM    101 HH21 ARG A   5      -1.110  -1.791  -9.756  1.00  0.00           H  
ATOM    102 HH22 ARG A   5      -2.020  -2.857 -10.724  1.00  0.00           H  
ATOM    103  N   VAL A   6      -1.967  -1.598  -1.594  1.00  0.00           N  
ATOM    104  CA  VAL A   6      -2.942  -1.773  -0.564  1.00  0.00           C  
ATOM    105  C   VAL A   6      -4.226  -1.185  -1.053  1.00  0.00           C  
ATOM    106  O   VAL A   6      -4.263  -0.022  -1.437  1.00  0.00           O  
ATOM    107  CB  VAL A   6      -2.548  -1.055   0.756  1.00  0.00           C  
ATOM    108  CG1 VAL A   6      -3.585  -1.307   1.850  1.00  0.00           C  
ATOM    109  CG2 VAL A   6      -1.184  -1.490   1.222  1.00  0.00           C  
ATOM    110  H   VAL A   6      -1.638  -0.687  -1.783  1.00  0.00           H  
ATOM    111  HA  VAL A   6      -3.068  -2.829  -0.373  1.00  0.00           H  
ATOM    112  HB  VAL A   6      -2.523   0.008   0.560  1.00  0.00           H  
ATOM    113 HG11 VAL A   6      -4.547  -0.937   1.528  1.00  0.00           H  
ATOM    114 HG12 VAL A   6      -3.288  -0.793   2.753  1.00  0.00           H  
ATOM    115 HG13 VAL A   6      -3.652  -2.367   2.046  1.00  0.00           H  
ATOM    116 HG21 VAL A   6      -1.190  -2.554   1.404  1.00  0.00           H  
ATOM    117 HG22 VAL A   6      -0.931  -0.968   2.133  1.00  0.00           H  
ATOM    118 HG23 VAL A   6      -0.455  -1.261   0.458  1.00  0.00           H  
ATOM    119  N   CYS A   7      -5.241  -1.972  -1.097  1.00  0.00           N  
ATOM    120  CA  CYS A   7      -6.532  -1.482  -1.429  1.00  0.00           C  
ATOM    121  C   CYS A   7      -7.355  -1.517  -0.198  1.00  0.00           C  
ATOM    122  O   CYS A   7      -7.677  -2.584   0.331  1.00  0.00           O  
ATOM    123  CB  CYS A   7      -7.169  -2.275  -2.564  1.00  0.00           C  
ATOM    124  SG  CYS A   7      -6.356  -2.023  -4.174  1.00  0.00           S  
ATOM    125  H   CYS A   7      -5.137  -2.925  -0.894  1.00  0.00           H  
ATOM    126  HA  CYS A   7      -6.422  -0.450  -1.726  1.00  0.00           H  
ATOM    127  HB2 CYS A   7      -7.128  -3.328  -2.331  1.00  0.00           H  
ATOM    128  HB3 CYS A   7      -8.199  -1.972  -2.670  1.00  0.00           H  
ATOM    129  N   TYR A   8      -7.628  -0.361   0.303  1.00  0.00           N  
ATOM    130  CA  TYR A   8      -8.328  -0.216   1.519  1.00  0.00           C  
ATOM    131  C   TYR A   8      -9.659   0.429   1.233  1.00  0.00           C  
ATOM    132  O   TYR A   8      -9.728   1.637   1.024  1.00  0.00           O  
ATOM    133  CB  TYR A   8      -7.496   0.652   2.468  1.00  0.00           C  
ATOM    134  CG  TYR A   8      -7.925   0.611   3.910  1.00  0.00           C  
ATOM    135  CD1 TYR A   8      -7.318  -0.266   4.785  1.00  0.00           C  
ATOM    136  CD2 TYR A   8      -8.918   1.445   4.404  1.00  0.00           C  
ATOM    137  CE1 TYR A   8      -7.675  -0.320   6.101  1.00  0.00           C  
ATOM    138  CE2 TYR A   8      -9.286   1.396   5.730  1.00  0.00           C  
ATOM    139  CZ  TYR A   8      -8.656   0.508   6.573  1.00  0.00           C  
ATOM    140  OH  TYR A   8      -9.010   0.450   7.887  1.00  0.00           O  
ATOM    141  H   TYR A   8      -7.335   0.450  -0.175  1.00  0.00           H  
ATOM    142  HA  TYR A   8      -8.475  -1.184   1.969  1.00  0.00           H  
ATOM    143  HB2 TYR A   8      -6.467   0.329   2.425  1.00  0.00           H  
ATOM    144  HB3 TYR A   8      -7.552   1.676   2.131  1.00  0.00           H  
ATOM    145  HD1 TYR A   8      -6.542  -0.924   4.419  1.00  0.00           H  
ATOM    146  HD2 TYR A   8      -9.405   2.135   3.730  1.00  0.00           H  
ATOM    147  HE1 TYR A   8      -7.177  -1.021   6.753  1.00  0.00           H  
ATOM    148  HE2 TYR A   8     -10.061   2.052   6.098  1.00  0.00           H  
ATOM    149  HH  TYR A   8      -8.211   0.424   8.432  1.00  0.00           H  
ATOM    150  N   ARG A   9     -10.685  -0.395   1.129  1.00  0.00           N  
ATOM    151  CA  ARG A   9     -12.069   0.042   0.907  1.00  0.00           C  
ATOM    152  C   ARG A   9     -12.194   0.818  -0.410  1.00  0.00           C  
ATOM    153  O   ARG A   9     -13.009   1.725  -0.542  1.00  0.00           O  
ATOM    154  CB  ARG A   9     -12.567   0.876   2.103  1.00  0.00           C  
ATOM    155  CG  ARG A   9     -12.472   0.139   3.435  1.00  0.00           C  
ATOM    156  CD  ARG A   9     -13.022   0.963   4.582  1.00  0.00           C  
ATOM    157  NE  ARG A   9     -14.458   1.224   4.439  1.00  0.00           N  
ATOM    158  CZ  ARG A   9     -15.188   1.974   5.272  1.00  0.00           C  
ATOM    159  NH1 ARG A   9     -14.618   2.564   6.316  1.00  0.00           N  
ATOM    160  NH2 ARG A   9     -16.492   2.140   5.048  1.00  0.00           N  
ATOM    161  H   ARG A   9     -10.517  -1.361   1.202  1.00  0.00           H  
ATOM    162  HA  ARG A   9     -12.674  -0.848   0.825  1.00  0.00           H  
ATOM    163  HB2 ARG A   9     -11.973   1.777   2.170  1.00  0.00           H  
ATOM    164  HB3 ARG A   9     -13.599   1.145   1.937  1.00  0.00           H  
ATOM    165  HG2 ARG A   9     -13.029  -0.782   3.368  1.00  0.00           H  
ATOM    166  HG3 ARG A   9     -11.434  -0.088   3.628  1.00  0.00           H  
ATOM    167  HD2 ARG A   9     -12.856   0.429   5.506  1.00  0.00           H  
ATOM    168  HD3 ARG A   9     -12.497   1.906   4.616  1.00  0.00           H  
ATOM    169  HE  ARG A   9     -14.885   0.799   3.661  1.00  0.00           H  
ATOM    170 HH11 ARG A   9     -13.640   2.467   6.518  1.00  0.00           H  
ATOM    171 HH12 ARG A   9     -15.137   3.156   6.939  1.00  0.00           H  
ATOM    172 HH21 ARG A   9     -16.944   1.714   4.258  1.00  0.00           H  
ATOM    173 HH22 ARG A   9     -17.079   2.698   5.639  1.00  0.00           H  
ATOM    174  N   GLY A  10     -11.416   0.406  -1.389  1.00  0.00           N  
ATOM    175  CA  GLY A  10     -11.419   1.048  -2.681  1.00  0.00           C  
ATOM    176  C   GLY A  10     -10.253   1.989  -2.864  1.00  0.00           C  
ATOM    177  O   GLY A  10      -9.879   2.311  -3.994  1.00  0.00           O  
ATOM    178  H   GLY A  10     -10.836  -0.369  -1.227  1.00  0.00           H  
ATOM    179  HA2 GLY A  10     -11.381   0.292  -3.450  1.00  0.00           H  
ATOM    180  HA3 GLY A  10     -12.335   1.610  -2.786  1.00  0.00           H  
ATOM    181  N   ILE A  11      -9.664   2.415  -1.768  1.00  0.00           N  
ATOM    182  CA  ILE A  11      -8.528   3.309  -1.815  1.00  0.00           C  
ATOM    183  C   ILE A  11      -7.275   2.475  -2.054  1.00  0.00           C  
ATOM    184  O   ILE A  11      -6.774   1.829  -1.132  1.00  0.00           O  
ATOM    185  CB  ILE A  11      -8.360   4.112  -0.483  1.00  0.00           C  
ATOM    186  CG1 ILE A  11      -9.672   4.820  -0.074  1.00  0.00           C  
ATOM    187  CG2 ILE A  11      -7.217   5.124  -0.593  1.00  0.00           C  
ATOM    188  CD1 ILE A  11     -10.202   5.815  -1.084  1.00  0.00           C  
ATOM    189  H   ILE A  11     -10.000   2.116  -0.894  1.00  0.00           H  
ATOM    190  HA  ILE A  11      -8.666   3.997  -2.635  1.00  0.00           H  
ATOM    191  HB  ILE A  11      -8.092   3.403   0.288  1.00  0.00           H  
ATOM    192 HG12 ILE A  11     -10.441   4.077   0.078  1.00  0.00           H  
ATOM    193 HG13 ILE A  11      -9.506   5.346   0.855  1.00  0.00           H  
ATOM    194 HG21 ILE A  11      -7.113   5.656   0.341  1.00  0.00           H  
ATOM    195 HG22 ILE A  11      -7.436   5.826  -1.384  1.00  0.00           H  
ATOM    196 HG23 ILE A  11      -6.296   4.608  -0.819  1.00  0.00           H  
ATOM    197 HD11 ILE A  11     -10.416   5.305  -2.012  1.00  0.00           H  
ATOM    198 HD12 ILE A  11      -9.464   6.585  -1.252  1.00  0.00           H  
ATOM    199 HD13 ILE A  11     -11.107   6.261  -0.702  1.00  0.00           H  
ATOM    200  N   CYS A  12      -6.821   2.436  -3.273  1.00  0.00           N  
ATOM    201  CA  CYS A  12      -5.649   1.661  -3.621  1.00  0.00           C  
ATOM    202  C   CYS A  12      -4.421   2.544  -3.714  1.00  0.00           C  
ATOM    203  O   CYS A  12      -4.406   3.542  -4.449  1.00  0.00           O  
ATOM    204  CB  CYS A  12      -5.865   0.895  -4.923  1.00  0.00           C  
ATOM    205  SG  CYS A  12      -7.231  -0.320  -4.866  1.00  0.00           S  
ATOM    206  H   CYS A  12      -7.284   2.944  -3.975  1.00  0.00           H  
ATOM    207  HA  CYS A  12      -5.481   0.950  -2.826  1.00  0.00           H  
ATOM    208  HB2 CYS A  12      -6.094   1.601  -5.708  1.00  0.00           H  
ATOM    209  HB3 CYS A  12      -4.959   0.364  -5.174  1.00  0.00           H  
ATOM    210  N   TYR A  13      -3.410   2.200  -2.954  1.00  0.00           N  
ATOM    211  CA  TYR A  13      -2.174   2.947  -2.925  1.00  0.00           C  
ATOM    212  C   TYR A  13      -0.999   2.007  -2.790  1.00  0.00           C  
ATOM    213  O   TYR A  13      -1.182   0.819  -2.548  1.00  0.00           O  
ATOM    214  CB  TYR A  13      -2.184   3.973  -1.774  1.00  0.00           C  
ATOM    215  CG  TYR A  13      -2.411   3.397  -0.377  1.00  0.00           C  
ATOM    216  CD1 TYR A  13      -3.698   3.195   0.111  1.00  0.00           C  
ATOM    217  CD2 TYR A  13      -1.345   3.090   0.461  1.00  0.00           C  
ATOM    218  CE1 TYR A  13      -3.913   2.710   1.381  1.00  0.00           C  
ATOM    219  CE2 TYR A  13      -1.556   2.597   1.726  1.00  0.00           C  
ATOM    220  CZ  TYR A  13      -2.838   2.413   2.183  1.00  0.00           C  
ATOM    221  OH  TYR A  13      -3.041   1.942   3.449  1.00  0.00           O  
ATOM    222  H   TYR A  13      -3.499   1.407  -2.377  1.00  0.00           H  
ATOM    223  HA  TYR A  13      -2.087   3.478  -3.860  1.00  0.00           H  
ATOM    224  HB2 TYR A  13      -1.242   4.499  -1.758  1.00  0.00           H  
ATOM    225  HB3 TYR A  13      -2.977   4.677  -1.968  1.00  0.00           H  
ATOM    226  HD1 TYR A  13      -4.541   3.424  -0.523  1.00  0.00           H  
ATOM    227  HD2 TYR A  13      -0.330   3.225   0.118  1.00  0.00           H  
ATOM    228  HE1 TYR A  13      -4.920   2.558   1.740  1.00  0.00           H  
ATOM    229  HE2 TYR A  13      -0.713   2.366   2.358  1.00  0.00           H  
ATOM    230  HH  TYR A  13      -2.480   2.464   4.037  1.00  0.00           H  
ATOM    231  N   ARG A  14       0.192   2.523  -2.969  1.00  0.00           N  
ATOM    232  CA  ARG A  14       1.397   1.735  -2.826  1.00  0.00           C  
ATOM    233  C   ARG A  14       2.041   2.077  -1.519  1.00  0.00           C  
ATOM    234  O   ARG A  14       2.519   3.201  -1.315  1.00  0.00           O  
ATOM    235  CB  ARG A  14       2.403   1.957  -3.978  1.00  0.00           C  
ATOM    236  CG  ARG A  14       2.031   1.359  -5.342  1.00  0.00           C  
ATOM    237  CD  ARG A  14       0.722   1.900  -5.904  1.00  0.00           C  
ATOM    238  NE  ARG A  14       0.672   3.372  -5.923  1.00  0.00           N  
ATOM    239  CZ  ARG A  14      -0.408   4.098  -6.254  1.00  0.00           C  
ATOM    240  NH1 ARG A  14      -1.513   3.507  -6.703  1.00  0.00           N  
ATOM    241  NH2 ARG A  14      -0.375   5.412  -6.131  1.00  0.00           N  
ATOM    242  H   ARG A  14       0.291   3.476  -3.188  1.00  0.00           H  
ATOM    243  HA  ARG A  14       1.103   0.696  -2.802  1.00  0.00           H  
ATOM    244  HB2 ARG A  14       2.534   3.020  -4.116  1.00  0.00           H  
ATOM    245  HB3 ARG A  14       3.353   1.540  -3.676  1.00  0.00           H  
ATOM    246  HG2 ARG A  14       2.822   1.569  -6.045  1.00  0.00           H  
ATOM    247  HG3 ARG A  14       1.946   0.288  -5.228  1.00  0.00           H  
ATOM    248  HD2 ARG A  14       0.606   1.539  -6.913  1.00  0.00           H  
ATOM    249  HD3 ARG A  14      -0.092   1.532  -5.295  1.00  0.00           H  
ATOM    250  HE  ARG A  14       1.496   3.826  -5.629  1.00  0.00           H  
ATOM    251 HH11 ARG A  14      -1.589   2.512  -6.810  1.00  0.00           H  
ATOM    252 HH12 ARG A  14      -2.326   4.032  -6.974  1.00  0.00           H  
ATOM    253 HH21 ARG A  14       0.442   5.886  -5.795  1.00  0.00           H  
ATOM    254 HH22 ARG A  14      -1.157   6.003  -6.355  1.00  0.00           H  
ATOM    255  N   LYS A  15       2.030   1.147  -0.636  1.00  0.00           N  
ATOM    256  CA  LYS A  15       2.570   1.339   0.662  1.00  0.00           C  
ATOM    257  C   LYS A  15       3.965   0.772   0.699  1.00  0.00           C  
ATOM    258  O   LYS A  15       4.173  -0.408   0.411  1.00  0.00           O  
ATOM    259  CB  LYS A  15       1.675   0.663   1.691  1.00  0.00           C  
ATOM    260  CG  LYS A  15       2.099   0.856   3.130  1.00  0.00           C  
ATOM    261  CD  LYS A  15       1.104   0.208   4.071  1.00  0.00           C  
ATOM    262  CE  LYS A  15       1.567   0.304   5.509  1.00  0.00           C  
ATOM    263  NZ  LYS A  15       0.615  -0.334   6.445  1.00  0.00           N  
ATOM    264  H   LYS A  15       1.666   0.262  -0.874  1.00  0.00           H  
ATOM    265  HA  LYS A  15       2.607   2.398   0.872  1.00  0.00           H  
ATOM    266  HB2 LYS A  15       0.671   1.040   1.578  1.00  0.00           H  
ATOM    267  HB3 LYS A  15       1.664  -0.398   1.482  1.00  0.00           H  
ATOM    268  HG2 LYS A  15       3.071   0.405   3.275  1.00  0.00           H  
ATOM    269  HG3 LYS A  15       2.154   1.913   3.344  1.00  0.00           H  
ATOM    270  HD2 LYS A  15       0.157   0.717   3.974  1.00  0.00           H  
ATOM    271  HD3 LYS A  15       0.985  -0.828   3.794  1.00  0.00           H  
ATOM    272  HE2 LYS A  15       2.526  -0.183   5.587  1.00  0.00           H  
ATOM    273  HE3 LYS A  15       1.674   1.348   5.762  1.00  0.00           H  
ATOM    274  HZ1 LYS A  15      -0.319   0.120   6.390  1.00  0.00           H  
ATOM    275  HZ2 LYS A  15       0.956  -0.248   7.422  1.00  0.00           H  
ATOM    276  HZ3 LYS A  15       0.501  -1.347   6.234  1.00  0.00           H  
ATOM    277  N   CYS A  16       4.907   1.609   0.980  1.00  0.00           N  
ATOM    278  CA  CYS A  16       6.275   1.196   1.098  1.00  0.00           C  
ATOM    279  C   CYS A  16       6.593   1.129   2.566  1.00  0.00           C  
ATOM    280  O   CYS A  16       6.030   1.904   3.354  1.00  0.00           O  
ATOM    281  CB  CYS A  16       7.195   2.207   0.413  1.00  0.00           C  
ATOM    282  SG  CYS A  16       6.770   2.562  -1.337  1.00  0.00           S  
ATOM    283  H   CYS A  16       4.689   2.553   1.138  1.00  0.00           H  
ATOM    284  HA  CYS A  16       6.396   0.223   0.646  1.00  0.00           H  
ATOM    285  HB2 CYS A  16       7.159   3.139   0.958  1.00  0.00           H  
ATOM    286  HB3 CYS A  16       8.207   1.829   0.435  1.00  0.00           H  
ATOM    287  N   ARG A  17       7.436   0.211   2.964  1.00  0.00           N  
ATOM    288  CA  ARG A  17       7.797   0.109   4.362  1.00  0.00           C  
ATOM    289  C   ARG A  17       8.853   1.153   4.689  1.00  0.00           C  
ATOM    290  O   ARG A  17      10.057   0.911   4.533  1.00  0.00           O  
ATOM    291  CB  ARG A  17       8.315  -1.285   4.717  1.00  0.00           C  
ATOM    292  CG  ARG A  17       7.357  -2.426   4.412  1.00  0.00           C  
ATOM    293  CD  ARG A  17       7.931  -3.749   4.895  1.00  0.00           C  
ATOM    294  NE  ARG A  17       9.255  -4.021   4.311  1.00  0.00           N  
ATOM    295  CZ  ARG A  17      10.115  -4.961   4.731  1.00  0.00           C  
ATOM    296  NH1 ARG A  17       9.793  -5.754   5.752  1.00  0.00           N  
ATOM    297  NH2 ARG A  17      11.303  -5.087   4.138  1.00  0.00           N  
ATOM    298  H   ARG A  17       7.831  -0.404   2.306  1.00  0.00           H  
ATOM    299  HA  ARG A  17       6.912   0.322   4.944  1.00  0.00           H  
ATOM    300  HB2 ARG A  17       9.224  -1.459   4.162  1.00  0.00           H  
ATOM    301  HB3 ARG A  17       8.547  -1.309   5.771  1.00  0.00           H  
ATOM    302  HG2 ARG A  17       6.416  -2.243   4.908  1.00  0.00           H  
ATOM    303  HG3 ARG A  17       7.202  -2.479   3.345  1.00  0.00           H  
ATOM    304  HD2 ARG A  17       8.027  -3.714   5.970  1.00  0.00           H  
ATOM    305  HD3 ARG A  17       7.257  -4.547   4.619  1.00  0.00           H  
ATOM    306  HE  ARG A  17       9.504  -3.433   3.561  1.00  0.00           H  
ATOM    307 HH11 ARG A  17       8.911  -5.670   6.226  1.00  0.00           H  
ATOM    308 HH12 ARG A  17      10.406  -6.467   6.102  1.00  0.00           H  
ATOM    309 HH21 ARG A  17      11.590  -4.491   3.381  1.00  0.00           H  
ATOM    310 HH22 ARG A  17      11.971  -5.786   4.404  1.00  0.00           H  
HETATM  311  N   NH2 A  18       8.413   2.317   5.104  1.00  0.00           N  
HETATM  312  HN1 NH2 A  18       7.443   2.431   5.202  1.00  0.00           H  
HETATM  313  HN2 NH2 A  18       9.066   3.020   5.295  1.00  0.00           H  
TER     314      NH2 A  18                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LYS A   1      13.022  -0.688  -1.303  1.00  0.00           N  
ATOM      2  CA  LYS A   1      12.901  -1.332  -2.603  1.00  0.00           C  
ATOM      3  C   LYS A   1      11.473  -1.746  -2.897  1.00  0.00           C  
ATOM      4  O   LYS A   1      10.832  -1.182  -3.785  1.00  0.00           O  
ATOM      5  CB  LYS A   1      13.853  -2.528  -2.716  1.00  0.00           C  
ATOM      6  CG  LYS A   1      15.319  -2.151  -2.917  1.00  0.00           C  
ATOM      7  CD  LYS A   1      15.567  -1.499  -4.275  1.00  0.00           C  
ATOM      8  CE  LYS A   1      15.257  -2.449  -5.433  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      15.476  -1.820  -6.745  1.00  0.00           N  
ATOM     10  H1  LYS A   1      14.001  -0.412  -1.085  1.00  0.00           H  
ATOM     11  H2  LYS A   1      12.654  -1.299  -0.546  1.00  0.00           H  
ATOM     12  H3  LYS A   1      12.431   0.167  -1.303  1.00  0.00           H  
ATOM     13  HA  LYS A   1      13.181  -0.599  -3.345  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      13.779  -3.103  -1.804  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      13.542  -3.153  -3.538  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      15.607  -1.444  -2.153  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      15.932  -3.034  -2.834  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      14.948  -0.620  -4.365  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      16.607  -1.209  -4.330  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      15.902  -3.312  -5.364  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      14.226  -2.764  -5.368  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      14.878  -0.978  -6.862  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      15.249  -2.493  -7.505  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      16.471  -1.543  -6.864  1.00  0.00           H  
ATOM     25  N   TRP A   2      10.959  -2.689  -2.139  1.00  0.00           N  
ATOM     26  CA  TRP A   2       9.635  -3.230  -2.378  1.00  0.00           C  
ATOM     27  C   TRP A   2       8.549  -2.302  -1.886  1.00  0.00           C  
ATOM     28  O   TRP A   2       8.678  -1.670  -0.828  1.00  0.00           O  
ATOM     29  CB  TRP A   2       9.473  -4.610  -1.721  1.00  0.00           C  
ATOM     30  CG  TRP A   2      10.354  -5.665  -2.310  1.00  0.00           C  
ATOM     31  CD1 TRP A   2      10.054  -6.480  -3.359  1.00  0.00           C  
ATOM     32  CD2 TRP A   2      11.677  -6.031  -1.886  1.00  0.00           C  
ATOM     33  NE1 TRP A   2      11.111  -7.314  -3.625  1.00  0.00           N  
ATOM     34  CE2 TRP A   2      12.116  -7.062  -2.735  1.00  0.00           C  
ATOM     35  CE3 TRP A   2      12.533  -5.583  -0.878  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2      13.366  -7.651  -2.607  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2      13.772  -6.169  -0.751  1.00  0.00           C  
ATOM     38  CH2 TRP A   2      14.178  -7.192  -1.612  1.00  0.00           C  
ATOM     39  H   TRP A   2      11.458  -3.035  -1.367  1.00  0.00           H  
ATOM     40  HA  TRP A   2       9.524  -3.354  -3.446  1.00  0.00           H  
ATOM     41  HB2 TRP A   2       9.711  -4.530  -0.671  1.00  0.00           H  
ATOM     42  HB3 TRP A   2       8.448  -4.930  -1.825  1.00  0.00           H  
ATOM     43  HD1 TRP A   2       9.119  -6.455  -3.903  1.00  0.00           H  
ATOM     44  HE1 TRP A   2      11.143  -7.988  -4.342  1.00  0.00           H  
ATOM     45  HE3 TRP A   2      12.241  -4.795  -0.199  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2      13.702  -8.442  -3.260  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2      14.449  -5.835   0.021  1.00  0.00           H  
ATOM     48  HH2 TRP A   2      15.159  -7.623  -1.477  1.00  0.00           H  
ATOM     49  N   CYS A   3       7.505  -2.206  -2.654  1.00  0.00           N  
ATOM     50  CA  CYS A   3       6.329  -1.456  -2.294  1.00  0.00           C  
ATOM     51  C   CYS A   3       5.132  -2.312  -2.603  1.00  0.00           C  
ATOM     52  O   CYS A   3       5.173  -3.121  -3.539  1.00  0.00           O  
ATOM     53  CB  CYS A   3       6.248  -0.135  -3.067  1.00  0.00           C  
ATOM     54  SG  CYS A   3       7.625   1.022  -2.746  1.00  0.00           S  
ATOM     55  H   CYS A   3       7.496  -2.667  -3.523  1.00  0.00           H  
ATOM     56  HA  CYS A   3       6.363  -1.258  -1.232  1.00  0.00           H  
ATOM     57  HB2 CYS A   3       6.240  -0.346  -4.125  1.00  0.00           H  
ATOM     58  HB3 CYS A   3       5.328   0.372  -2.809  1.00  0.00           H  
ATOM     59  N   PHE A   4       4.102  -2.186  -1.833  1.00  0.00           N  
ATOM     60  CA  PHE A   4       2.912  -2.963  -2.030  1.00  0.00           C  
ATOM     61  C   PHE A   4       1.714  -2.070  -2.177  1.00  0.00           C  
ATOM     62  O   PHE A   4       1.734  -0.916  -1.743  1.00  0.00           O  
ATOM     63  CB  PHE A   4       2.724  -4.006  -0.905  1.00  0.00           C  
ATOM     64  CG  PHE A   4       2.828  -3.465   0.505  1.00  0.00           C  
ATOM     65  CD1 PHE A   4       4.069  -3.287   1.101  1.00  0.00           C  
ATOM     66  CD2 PHE A   4       1.698  -3.153   1.236  1.00  0.00           C  
ATOM     67  CE1 PHE A   4       4.177  -2.806   2.388  1.00  0.00           C  
ATOM     68  CE2 PHE A   4       1.804  -2.672   2.527  1.00  0.00           C  
ATOM     69  CZ  PHE A   4       3.045  -2.498   3.101  1.00  0.00           C  
ATOM     70  H   PHE A   4       4.106  -1.538  -1.090  1.00  0.00           H  
ATOM     71  HA  PHE A   4       3.037  -3.490  -2.964  1.00  0.00           H  
ATOM     72  HB2 PHE A   4       1.731  -4.420  -1.012  1.00  0.00           H  
ATOM     73  HB3 PHE A   4       3.452  -4.795  -1.024  1.00  0.00           H  
ATOM     74  HD1 PHE A   4       4.961  -3.525   0.542  1.00  0.00           H  
ATOM     75  HD2 PHE A   4       0.722  -3.287   0.792  1.00  0.00           H  
ATOM     76  HE1 PHE A   4       5.155  -2.675   2.832  1.00  0.00           H  
ATOM     77  HE2 PHE A   4       0.910  -2.429   3.083  1.00  0.00           H  
ATOM     78  HZ  PHE A   4       3.126  -2.122   4.111  1.00  0.00           H  
ATOM     79  N   ARG A   5       0.698  -2.576  -2.808  1.00  0.00           N  
ATOM     80  CA  ARG A   5      -0.500  -1.823  -3.029  1.00  0.00           C  
ATOM     81  C   ARG A   5      -1.517  -2.191  -1.979  1.00  0.00           C  
ATOM     82  O   ARG A   5      -1.912  -3.358  -1.871  1.00  0.00           O  
ATOM     83  CB  ARG A   5      -1.048  -2.104  -4.426  1.00  0.00           C  
ATOM     84  CG  ARG A   5      -2.320  -1.344  -4.779  1.00  0.00           C  
ATOM     85  CD  ARG A   5      -2.806  -1.706  -6.175  1.00  0.00           C  
ATOM     86  NE  ARG A   5      -3.120  -3.138  -6.296  1.00  0.00           N  
ATOM     87  CZ  ARG A   5      -3.159  -3.827  -7.445  1.00  0.00           C  
ATOM     88  NH1 ARG A   5      -2.868  -3.237  -8.603  1.00  0.00           N  
ATOM     89  NH2 ARG A   5      -3.469  -5.115  -7.422  1.00  0.00           N  
ATOM     90  H   ARG A   5       0.754  -3.500  -3.129  1.00  0.00           H  
ATOM     91  HA  ARG A   5      -0.256  -0.776  -2.947  1.00  0.00           H  
ATOM     92  HB2 ARG A   5      -0.289  -1.838  -5.145  1.00  0.00           H  
ATOM     93  HB3 ARG A   5      -1.251  -3.162  -4.511  1.00  0.00           H  
ATOM     94  HG2 ARG A   5      -3.089  -1.596  -4.063  1.00  0.00           H  
ATOM     95  HG3 ARG A   5      -2.118  -0.283  -4.738  1.00  0.00           H  
ATOM     96  HD2 ARG A   5      -3.694  -1.135  -6.396  1.00  0.00           H  
ATOM     97  HD3 ARG A   5      -2.033  -1.457  -6.884  1.00  0.00           H  
ATOM     98  HE  ARG A   5      -3.324  -3.602  -5.452  1.00  0.00           H  
ATOM     99 HH11 ARG A   5      -2.612  -2.269  -8.651  1.00  0.00           H  
ATOM    100 HH12 ARG A   5      -2.895  -3.739  -9.472  1.00  0.00           H  
ATOM    101 HH21 ARG A   5      -3.673  -5.575  -6.555  1.00  0.00           H  
ATOM    102 HH22 ARG A   5      -3.512  -5.678  -8.250  1.00  0.00           H  
ATOM    103  N   VAL A   6      -1.919  -1.236  -1.205  1.00  0.00           N  
ATOM    104  CA  VAL A   6      -2.901  -1.458  -0.195  1.00  0.00           C  
ATOM    105  C   VAL A   6      -4.213  -0.964  -0.727  1.00  0.00           C  
ATOM    106  O   VAL A   6      -4.321   0.182  -1.144  1.00  0.00           O  
ATOM    107  CB  VAL A   6      -2.577  -0.709   1.126  1.00  0.00           C  
ATOM    108  CG1 VAL A   6      -3.620  -1.009   2.202  1.00  0.00           C  
ATOM    109  CG2 VAL A   6      -1.193  -1.067   1.625  1.00  0.00           C  
ATOM    110  H   VAL A   6      -1.577  -0.320  -1.333  1.00  0.00           H  
ATOM    111  HA  VAL A   6      -2.959  -2.518  -0.001  1.00  0.00           H  
ATOM    112  HB  VAL A   6      -2.602   0.351   0.921  1.00  0.00           H  
ATOM    113 HG11 VAL A   6      -3.610  -2.064   2.437  1.00  0.00           H  
ATOM    114 HG12 VAL A   6      -4.602  -0.735   1.845  1.00  0.00           H  
ATOM    115 HG13 VAL A   6      -3.398  -0.442   3.095  1.00  0.00           H  
ATOM    116 HG21 VAL A   6      -0.990  -0.533   2.541  1.00  0.00           H  
ATOM    117 HG22 VAL A   6      -0.460  -0.799   0.878  1.00  0.00           H  
ATOM    118 HG23 VAL A   6      -1.143  -2.131   1.811  1.00  0.00           H  
ATOM    119  N   CYS A   7      -5.165  -1.818  -0.763  1.00  0.00           N  
ATOM    120  CA  CYS A   7      -6.471  -1.456  -1.184  1.00  0.00           C  
ATOM    121  C   CYS A   7      -7.342  -1.467   0.015  1.00  0.00           C  
ATOM    122  O   CYS A   7      -7.575  -2.514   0.625  1.00  0.00           O  
ATOM    123  CB  CYS A   7      -6.980  -2.395  -2.271  1.00  0.00           C  
ATOM    124  SG  CYS A   7      -6.035  -2.279  -3.826  1.00  0.00           S  
ATOM    125  H   CYS A   7      -5.004  -2.748  -0.500  1.00  0.00           H  
ATOM    126  HA  CYS A   7      -6.436  -0.447  -1.564  1.00  0.00           H  
ATOM    127  HB2 CYS A   7      -6.911  -3.413  -1.919  1.00  0.00           H  
ATOM    128  HB3 CYS A   7      -8.010  -2.161  -2.492  1.00  0.00           H  
ATOM    129  N   TYR A   8      -7.739  -0.302   0.413  1.00  0.00           N  
ATOM    130  CA  TYR A   8      -8.502  -0.127   1.595  1.00  0.00           C  
ATOM    131  C   TYR A   8      -9.812   0.533   1.220  1.00  0.00           C  
ATOM    132  O   TYR A   8      -9.835   1.721   0.857  1.00  0.00           O  
ATOM    133  CB  TYR A   8      -7.703   0.753   2.565  1.00  0.00           C  
ATOM    134  CG  TYR A   8      -8.184   0.728   3.993  1.00  0.00           C  
ATOM    135  CD1 TYR A   8      -9.166   1.590   4.444  1.00  0.00           C  
ATOM    136  CD2 TYR A   8      -7.636  -0.163   4.894  1.00  0.00           C  
ATOM    137  CE1 TYR A   8      -9.582   1.556   5.753  1.00  0.00           C  
ATOM    138  CE2 TYR A   8      -8.047  -0.204   6.200  1.00  0.00           C  
ATOM    139  CZ  TYR A   8      -9.023   0.658   6.626  1.00  0.00           C  
ATOM    140  OH  TYR A   8      -9.438   0.622   7.931  1.00  0.00           O  
ATOM    141  H   TYR A   8      -7.510   0.493  -0.122  1.00  0.00           H  
ATOM    142  HA  TYR A   8      -8.682  -1.088   2.053  1.00  0.00           H  
ATOM    143  HB2 TYR A   8      -6.674   0.429   2.566  1.00  0.00           H  
ATOM    144  HB3 TYR A   8      -7.745   1.775   2.218  1.00  0.00           H  
ATOM    145  HD1 TYR A   8      -9.607   2.295   3.756  1.00  0.00           H  
ATOM    146  HD2 TYR A   8      -6.866  -0.841   4.558  1.00  0.00           H  
ATOM    147  HE1 TYR A   8     -10.347   2.240   6.088  1.00  0.00           H  
ATOM    148  HE2 TYR A   8      -7.593  -0.916   6.874  1.00  0.00           H  
ATOM    149  HH  TYR A   8     -10.402   0.593   7.954  1.00  0.00           H  
ATOM    150  N   ARG A   9     -10.885  -0.255   1.232  1.00  0.00           N  
ATOM    151  CA  ARG A   9     -12.241   0.210   0.913  1.00  0.00           C  
ATOM    152  C   ARG A   9     -12.325   0.687  -0.537  1.00  0.00           C  
ATOM    153  O   ARG A   9     -13.066   1.613  -0.861  1.00  0.00           O  
ATOM    154  CB  ARG A   9     -12.694   1.318   1.891  1.00  0.00           C  
ATOM    155  CG  ARG A   9     -12.822   0.874   3.350  1.00  0.00           C  
ATOM    156  CD  ARG A   9     -13.913  -0.169   3.526  1.00  0.00           C  
ATOM    157  NE  ARG A   9     -14.063  -0.595   4.928  1.00  0.00           N  
ATOM    158  CZ  ARG A   9     -15.115  -1.292   5.405  1.00  0.00           C  
ATOM    159  NH1 ARG A   9     -16.152  -1.570   4.612  1.00  0.00           N  
ATOM    160  NH2 ARG A   9     -15.128  -1.689   6.671  1.00  0.00           N  
ATOM    161  H   ARG A   9     -10.762  -1.205   1.450  1.00  0.00           H  
ATOM    162  HA  ARG A   9     -12.899  -0.640   1.016  1.00  0.00           H  
ATOM    163  HB2 ARG A   9     -11.975   2.121   1.846  1.00  0.00           H  
ATOM    164  HB3 ARG A   9     -13.652   1.692   1.562  1.00  0.00           H  
ATOM    165  HG2 ARG A   9     -11.881   0.449   3.670  1.00  0.00           H  
ATOM    166  HG3 ARG A   9     -13.053   1.734   3.961  1.00  0.00           H  
ATOM    167  HD2 ARG A   9     -14.849   0.254   3.194  1.00  0.00           H  
ATOM    168  HD3 ARG A   9     -13.678  -1.033   2.925  1.00  0.00           H  
ATOM    169  HE  ARG A   9     -13.315  -0.348   5.522  1.00  0.00           H  
ATOM    170 HH11 ARG A   9     -16.182  -1.279   3.652  1.00  0.00           H  
ATOM    171 HH12 ARG A   9     -16.956  -2.078   4.938  1.00  0.00           H  
ATOM    172 HH21 ARG A   9     -14.373  -1.485   7.303  1.00  0.00           H  
ATOM    173 HH22 ARG A   9     -15.889  -2.224   7.048  1.00  0.00           H  
ATOM    174  N   GLY A  10     -11.561   0.035  -1.403  1.00  0.00           N  
ATOM    175  CA  GLY A  10     -11.572   0.354  -2.818  1.00  0.00           C  
ATOM    176  C   GLY A  10     -10.464   1.303  -3.199  1.00  0.00           C  
ATOM    177  O   GLY A  10     -10.047   1.376  -4.367  1.00  0.00           O  
ATOM    178  H   GLY A  10     -10.986  -0.690  -1.077  1.00  0.00           H  
ATOM    179  HA2 GLY A  10     -11.464  -0.559  -3.385  1.00  0.00           H  
ATOM    180  HA3 GLY A  10     -12.522   0.807  -3.061  1.00  0.00           H  
ATOM    181  N   ILE A  11      -9.970   2.023  -2.223  1.00  0.00           N  
ATOM    182  CA  ILE A  11      -8.935   2.990  -2.445  1.00  0.00           C  
ATOM    183  C   ILE A  11      -7.594   2.293  -2.365  1.00  0.00           C  
ATOM    184  O   ILE A  11      -7.181   1.836  -1.295  1.00  0.00           O  
ATOM    185  CB  ILE A  11      -9.003   4.139  -1.401  1.00  0.00           C  
ATOM    186  CG1 ILE A  11     -10.420   4.758  -1.351  1.00  0.00           C  
ATOM    187  CG2 ILE A  11      -7.955   5.210  -1.694  1.00  0.00           C  
ATOM    188  CD1 ILE A  11     -10.920   5.315  -2.672  1.00  0.00           C  
ATOM    189  H   ILE A  11     -10.308   1.887  -1.311  1.00  0.00           H  
ATOM    190  HA  ILE A  11      -9.061   3.404  -3.435  1.00  0.00           H  
ATOM    191  HB  ILE A  11      -8.778   3.712  -0.435  1.00  0.00           H  
ATOM    192 HG12 ILE A  11     -11.122   4.000  -1.035  1.00  0.00           H  
ATOM    193 HG13 ILE A  11     -10.424   5.560  -0.630  1.00  0.00           H  
ATOM    194 HG21 ILE A  11      -6.970   4.766  -1.665  1.00  0.00           H  
ATOM    195 HG22 ILE A  11      -8.020   5.992  -0.953  1.00  0.00           H  
ATOM    196 HG23 ILE A  11      -8.132   5.628  -2.674  1.00  0.00           H  
ATOM    197 HD11 ILE A  11     -11.908   5.726  -2.533  1.00  0.00           H  
ATOM    198 HD12 ILE A  11     -10.968   4.519  -3.400  1.00  0.00           H  
ATOM    199 HD13 ILE A  11     -10.250   6.086  -3.019  1.00  0.00           H  
ATOM    200  N   CYS A  12      -6.950   2.177  -3.484  1.00  0.00           N  
ATOM    201  CA  CYS A  12      -5.681   1.508  -3.562  1.00  0.00           C  
ATOM    202  C   CYS A  12      -4.549   2.511  -3.610  1.00  0.00           C  
ATOM    203  O   CYS A  12      -4.532   3.426  -4.453  1.00  0.00           O  
ATOM    204  CB  CYS A  12      -5.633   0.589  -4.772  1.00  0.00           C  
ATOM    205  SG  CYS A  12      -6.911  -0.713  -4.778  1.00  0.00           S  
ATOM    206  H   CYS A  12      -7.335   2.568  -4.296  1.00  0.00           H  
ATOM    207  HA  CYS A  12      -5.558   0.913  -2.671  1.00  0.00           H  
ATOM    208  HB2 CYS A  12      -5.768   1.185  -5.661  1.00  0.00           H  
ATOM    209  HB3 CYS A  12      -4.666   0.107  -4.810  1.00  0.00           H  
ATOM    210  N   TYR A  13      -3.638   2.368  -2.702  1.00  0.00           N  
ATOM    211  CA  TYR A  13      -2.491   3.228  -2.619  1.00  0.00           C  
ATOM    212  C   TYR A  13      -1.242   2.411  -2.467  1.00  0.00           C  
ATOM    213  O   TYR A  13      -1.306   1.254  -2.059  1.00  0.00           O  
ATOM    214  CB  TYR A  13      -2.632   4.230  -1.461  1.00  0.00           C  
ATOM    215  CG  TYR A  13      -2.938   3.627  -0.098  1.00  0.00           C  
ATOM    216  CD1 TYR A  13      -4.250   3.534   0.352  1.00  0.00           C  
ATOM    217  CD2 TYR A  13      -1.924   3.173   0.743  1.00  0.00           C  
ATOM    218  CE1 TYR A  13      -4.546   3.014   1.589  1.00  0.00           C  
ATOM    219  CE2 TYR A  13      -2.218   2.646   1.983  1.00  0.00           C  
ATOM    220  CZ  TYR A  13      -3.533   2.572   2.402  1.00  0.00           C  
ATOM    221  OH  TYR A  13      -3.829   2.055   3.643  1.00  0.00           O  
ATOM    222  H   TYR A  13      -3.725   1.643  -2.039  1.00  0.00           H  
ATOM    223  HA  TYR A  13      -2.435   3.779  -3.544  1.00  0.00           H  
ATOM    224  HB2 TYR A  13      -1.724   4.806  -1.370  1.00  0.00           H  
ATOM    225  HB3 TYR A  13      -3.445   4.892  -1.714  1.00  0.00           H  
ATOM    226  HD1 TYR A  13      -5.049   3.880  -0.287  1.00  0.00           H  
ATOM    227  HD2 TYR A  13      -0.895   3.226   0.416  1.00  0.00           H  
ATOM    228  HE1 TYR A  13      -5.577   2.954   1.908  1.00  0.00           H  
ATOM    229  HE2 TYR A  13      -1.416   2.301   2.618  1.00  0.00           H  
ATOM    230  HH  TYR A  13      -3.202   2.437   4.272  1.00  0.00           H  
ATOM    231  N   ARG A  14      -0.126   2.982  -2.809  1.00  0.00           N  
ATOM    232  CA  ARG A  14       1.125   2.293  -2.656  1.00  0.00           C  
ATOM    233  C   ARG A  14       1.686   2.579  -1.288  1.00  0.00           C  
ATOM    234  O   ARG A  14       1.642   3.716  -0.807  1.00  0.00           O  
ATOM    235  CB  ARG A  14       2.147   2.678  -3.748  1.00  0.00           C  
ATOM    236  CG  ARG A  14       2.476   4.167  -3.802  1.00  0.00           C  
ATOM    237  CD  ARG A  14       3.569   4.482  -4.810  1.00  0.00           C  
ATOM    238  NE  ARG A  14       4.884   3.948  -4.402  1.00  0.00           N  
ATOM    239  CZ  ARG A  14       6.001   3.991  -5.156  1.00  0.00           C  
ATOM    240  NH1 ARG A  14       5.984   4.563  -6.349  1.00  0.00           N  
ATOM    241  NH2 ARG A  14       7.128   3.478  -4.695  1.00  0.00           N  
ATOM    242  H   ARG A  14      -0.137   3.902  -3.154  1.00  0.00           H  
ATOM    243  HA  ARG A  14       0.916   1.236  -2.720  1.00  0.00           H  
ATOM    244  HB2 ARG A  14       3.065   2.140  -3.566  1.00  0.00           H  
ATOM    245  HB3 ARG A  14       1.755   2.383  -4.709  1.00  0.00           H  
ATOM    246  HG2 ARG A  14       1.586   4.719  -4.061  1.00  0.00           H  
ATOM    247  HG3 ARG A  14       2.812   4.461  -2.818  1.00  0.00           H  
ATOM    248  HD2 ARG A  14       3.299   4.046  -5.760  1.00  0.00           H  
ATOM    249  HD3 ARG A  14       3.646   5.553  -4.918  1.00  0.00           H  
ATOM    250  HE  ARG A  14       4.910   3.548  -3.506  1.00  0.00           H  
ATOM    251 HH11 ARG A  14       5.151   4.978  -6.726  1.00  0.00           H  
ATOM    252 HH12 ARG A  14       6.798   4.623  -6.934  1.00  0.00           H  
ATOM    253 HH21 ARG A  14       7.188   3.056  -3.786  1.00  0.00           H  
ATOM    254 HH22 ARG A  14       7.974   3.473  -5.238  1.00  0.00           H  
ATOM    255  N   LYS A  15       2.153   1.570  -0.648  1.00  0.00           N  
ATOM    256  CA  LYS A  15       2.787   1.721   0.608  1.00  0.00           C  
ATOM    257  C   LYS A  15       4.141   1.071   0.522  1.00  0.00           C  
ATOM    258  O   LYS A  15       4.267  -0.071   0.074  1.00  0.00           O  
ATOM    259  CB  LYS A  15       1.941   1.119   1.739  1.00  0.00           C  
ATOM    260  CG  LYS A  15       2.528   1.336   3.127  1.00  0.00           C  
ATOM    261  CD  LYS A  15       1.643   0.754   4.215  1.00  0.00           C  
ATOM    262  CE  LYS A  15       2.277   0.939   5.588  1.00  0.00           C  
ATOM    263  NZ  LYS A  15       1.478   0.318   6.667  1.00  0.00           N  
ATOM    264  H   LYS A  15       2.070   0.664  -1.030  1.00  0.00           H  
ATOM    265  HA  LYS A  15       2.920   2.779   0.784  1.00  0.00           H  
ATOM    266  HB2 LYS A  15       0.958   1.563   1.713  1.00  0.00           H  
ATOM    267  HB3 LYS A  15       1.850   0.055   1.573  1.00  0.00           H  
ATOM    268  HG2 LYS A  15       3.497   0.863   3.174  1.00  0.00           H  
ATOM    269  HG3 LYS A  15       2.639   2.398   3.292  1.00  0.00           H  
ATOM    270  HD2 LYS A  15       0.689   1.261   4.193  1.00  0.00           H  
ATOM    271  HD3 LYS A  15       1.494  -0.298   4.023  1.00  0.00           H  
ATOM    272  HE2 LYS A  15       3.259   0.491   5.575  1.00  0.00           H  
ATOM    273  HE3 LYS A  15       2.373   1.996   5.781  1.00  0.00           H  
ATOM    274  HZ1 LYS A  15       0.517   0.720   6.695  1.00  0.00           H  
ATOM    275  HZ2 LYS A  15       1.929   0.505   7.585  1.00  0.00           H  
ATOM    276  HZ3 LYS A  15       1.407  -0.711   6.544  1.00  0.00           H  
ATOM    277  N   CYS A  16       5.137   1.804   0.867  1.00  0.00           N  
ATOM    278  CA  CYS A  16       6.478   1.319   0.848  1.00  0.00           C  
ATOM    279  C   CYS A  16       6.969   1.272   2.265  1.00  0.00           C  
ATOM    280  O   CYS A  16       6.785   2.251   2.999  1.00  0.00           O  
ATOM    281  CB  CYS A  16       7.349   2.255   0.015  1.00  0.00           C  
ATOM    282  SG  CYS A  16       6.751   2.514  -1.692  1.00  0.00           S  
ATOM    283  H   CYS A  16       4.991   2.727   1.170  1.00  0.00           H  
ATOM    284  HA  CYS A  16       6.492   0.331   0.414  1.00  0.00           H  
ATOM    285  HB2 CYS A  16       7.390   3.221   0.497  1.00  0.00           H  
ATOM    286  HB3 CYS A  16       8.347   1.846  -0.043  1.00  0.00           H  
ATOM    287  N   ARG A  17       7.553   0.141   2.654  1.00  0.00           N  
ATOM    288  CA  ARG A  17       8.072  -0.087   4.004  1.00  0.00           C  
ATOM    289  C   ARG A  17       6.925  -0.232   4.990  1.00  0.00           C  
ATOM    290  O   ARG A  17       6.513   0.737   5.638  1.00  0.00           O  
ATOM    291  CB  ARG A  17       9.048   1.021   4.456  1.00  0.00           C  
ATOM    292  CG  ARG A  17      10.307   1.132   3.619  1.00  0.00           C  
ATOM    293  CD  ARG A  17      11.156   2.315   4.049  1.00  0.00           C  
ATOM    294  NE  ARG A  17      11.566   2.248   5.465  1.00  0.00           N  
ATOM    295  CZ  ARG A  17      12.620   2.899   5.978  1.00  0.00           C  
ATOM    296  NH1 ARG A  17      13.372   3.666   5.193  1.00  0.00           N  
ATOM    297  NH2 ARG A  17      12.917   2.785   7.275  1.00  0.00           N  
ATOM    298  H   ARG A  17       7.614  -0.610   2.024  1.00  0.00           H  
ATOM    299  HA  ARG A  17       8.594  -1.030   3.975  1.00  0.00           H  
ATOM    300  HB2 ARG A  17       8.535   1.971   4.414  1.00  0.00           H  
ATOM    301  HB3 ARG A  17       9.333   0.828   5.477  1.00  0.00           H  
ATOM    302  HG2 ARG A  17      10.888   0.230   3.733  1.00  0.00           H  
ATOM    303  HG3 ARG A  17      10.027   1.255   2.582  1.00  0.00           H  
ATOM    304  HD2 ARG A  17      12.044   2.339   3.435  1.00  0.00           H  
ATOM    305  HD3 ARG A  17      10.591   3.222   3.891  1.00  0.00           H  
ATOM    306  HE  ARG A  17      11.003   1.686   6.045  1.00  0.00           H  
ATOM    307 HH11 ARG A  17      13.181   3.788   4.215  1.00  0.00           H  
ATOM    308 HH12 ARG A  17      14.178   4.154   5.539  1.00  0.00           H  
ATOM    309 HH21 ARG A  17      12.374   2.220   7.903  1.00  0.00           H  
ATOM    310 HH22 ARG A  17      13.702   3.271   7.669  1.00  0.00           H  
HETATM  311  N   NH2 A  18       6.394  -1.427   5.088  1.00  0.00           N  
HETATM  312  HN1 NH2 A  18       6.774  -2.149   4.542  1.00  0.00           H  
HETATM  313  HN2 NH2 A  18       5.639  -1.539   5.702  1.00  0.00           H  
TER     314      NH2 A  18                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LYS A   1      13.984  -2.624  -2.240  1.00  0.00           N  
ATOM      2  CA  LYS A   1      12.892  -1.999  -1.507  1.00  0.00           C  
ATOM      3  C   LYS A   1      11.601  -2.303  -2.204  1.00  0.00           C  
ATOM      4  O   LYS A   1      11.525  -2.249  -3.429  1.00  0.00           O  
ATOM      5  CB  LYS A   1      13.097  -0.480  -1.384  1.00  0.00           C  
ATOM      6  CG  LYS A   1      14.306  -0.076  -0.545  1.00  0.00           C  
ATOM      7  CD  LYS A   1      14.180  -0.598   0.878  1.00  0.00           C  
ATOM      8  CE  LYS A   1      15.382  -0.239   1.728  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      15.251  -0.740   3.114  1.00  0.00           N  
ATOM     10  H1  LYS A   1      13.989  -2.274  -3.217  1.00  0.00           H  
ATOM     11  H2  LYS A   1      13.817  -3.650  -2.271  1.00  0.00           H  
ATOM     12  H3  LYS A   1      14.904  -2.451  -1.796  1.00  0.00           H  
ATOM     13  HA  LYS A   1      12.850  -2.441  -0.525  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      13.224  -0.070  -2.375  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      12.214  -0.045  -0.940  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      15.202  -0.473  -0.996  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      14.367   1.003  -0.516  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      13.294  -0.181   1.331  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      14.087  -1.673   0.844  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      16.267  -0.673   1.285  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      15.480   0.836   1.749  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      14.432  -0.313   3.594  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      16.102  -0.528   3.670  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      15.113  -1.770   3.119  1.00  0.00           H  
ATOM     25  N   TRP A   2      10.601  -2.650  -1.451  1.00  0.00           N  
ATOM     26  CA  TRP A   2       9.337  -2.996  -2.036  1.00  0.00           C  
ATOM     27  C   TRP A   2       8.279  -1.961  -1.754  1.00  0.00           C  
ATOM     28  O   TRP A   2       8.301  -1.285  -0.719  1.00  0.00           O  
ATOM     29  CB  TRP A   2       8.856  -4.363  -1.555  1.00  0.00           C  
ATOM     30  CG  TRP A   2       9.712  -5.508  -1.992  1.00  0.00           C  
ATOM     31  CD1 TRP A   2      10.613  -6.193  -1.237  1.00  0.00           C  
ATOM     32  CD2 TRP A   2       9.750  -6.101  -3.296  1.00  0.00           C  
ATOM     33  NE1 TRP A   2      11.197  -7.188  -1.983  1.00  0.00           N  
ATOM     34  CE2 TRP A   2      10.688  -7.150  -3.252  1.00  0.00           C  
ATOM     35  CE3 TRP A   2       9.078  -5.850  -4.495  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2      10.970  -7.942  -4.355  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2       9.359  -6.639  -5.590  1.00  0.00           C  
ATOM     38  CH2 TRP A   2      10.296  -7.673  -5.513  1.00  0.00           C  
ATOM     39  H   TRP A   2      10.691  -2.671  -0.472  1.00  0.00           H  
ATOM     40  HA  TRP A   2       9.483  -3.054  -3.103  1.00  0.00           H  
ATOM     41  HB2 TRP A   2       8.828  -4.368  -0.475  1.00  0.00           H  
ATOM     42  HB3 TRP A   2       7.858  -4.526  -1.930  1.00  0.00           H  
ATOM     43  HD1 TRP A   2      10.815  -5.978  -0.198  1.00  0.00           H  
ATOM     44  HE1 TRP A   2      11.873  -7.825  -1.657  1.00  0.00           H  
ATOM     45  HE3 TRP A   2       8.350  -5.055  -4.574  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2      11.688  -8.749  -4.318  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2       8.849  -6.460  -6.526  1.00  0.00           H  
ATOM     48  HH2 TRP A   2      10.484  -8.265  -6.397  1.00  0.00           H  
ATOM     49  N   CYS A   3       7.399  -1.810  -2.684  1.00  0.00           N  
ATOM     50  CA  CYS A   3       6.245  -0.997  -2.531  1.00  0.00           C  
ATOM     51  C   CYS A   3       5.061  -1.833  -2.954  1.00  0.00           C  
ATOM     52  O   CYS A   3       5.079  -2.448  -4.027  1.00  0.00           O  
ATOM     53  CB  CYS A   3       6.351   0.286  -3.364  1.00  0.00           C  
ATOM     54  SG  CYS A   3       7.733   1.392  -2.897  1.00  0.00           S  
ATOM     55  H   CYS A   3       7.516  -2.261  -3.549  1.00  0.00           H  
ATOM     56  HA  CYS A   3       6.147  -0.750  -1.483  1.00  0.00           H  
ATOM     57  HB2 CYS A   3       6.484   0.020  -4.403  1.00  0.00           H  
ATOM     58  HB3 CYS A   3       5.432   0.844  -3.262  1.00  0.00           H  
ATOM     59  N   PHE A   4       4.065  -1.882  -2.126  1.00  0.00           N  
ATOM     60  CA  PHE A   4       2.920  -2.735  -2.341  1.00  0.00           C  
ATOM     61  C   PHE A   4       1.636  -1.953  -2.353  1.00  0.00           C  
ATOM     62  O   PHE A   4       1.503  -0.962  -1.633  1.00  0.00           O  
ATOM     63  CB  PHE A   4       2.876  -3.850  -1.281  1.00  0.00           C  
ATOM     64  CG  PHE A   4       3.088  -3.387   0.148  1.00  0.00           C  
ATOM     65  CD1 PHE A   4       4.372  -3.200   0.647  1.00  0.00           C  
ATOM     66  CD2 PHE A   4       2.017  -3.145   0.985  1.00  0.00           C  
ATOM     67  CE1 PHE A   4       4.576  -2.782   1.940  1.00  0.00           C  
ATOM     68  CE2 PHE A   4       2.217  -2.727   2.286  1.00  0.00           C  
ATOM     69  CZ  PHE A   4       3.498  -2.546   2.763  1.00  0.00           C  
ATOM     70  H   PHE A   4       4.083  -1.316  -1.321  1.00  0.00           H  
ATOM     71  HA  PHE A   4       3.047  -3.201  -3.307  1.00  0.00           H  
ATOM     72  HB2 PHE A   4       1.881  -4.268  -1.327  1.00  0.00           H  
ATOM     73  HB3 PHE A   4       3.607  -4.607  -1.516  1.00  0.00           H  
ATOM     74  HD1 PHE A   4       5.222  -3.386   0.005  1.00  0.00           H  
ATOM     75  HD2 PHE A   4       1.014  -3.287   0.612  1.00  0.00           H  
ATOM     76  HE1 PHE A   4       5.585  -2.648   2.303  1.00  0.00           H  
ATOM     77  HE2 PHE A   4       1.369  -2.540   2.927  1.00  0.00           H  
ATOM     78  HZ  PHE A   4       3.653  -2.216   3.779  1.00  0.00           H  
ATOM     79  N   ARG A   5       0.705  -2.387  -3.171  1.00  0.00           N  
ATOM     80  CA  ARG A   5      -0.571  -1.729  -3.294  1.00  0.00           C  
ATOM     81  C   ARG A   5      -1.551  -2.280  -2.283  1.00  0.00           C  
ATOM     82  O   ARG A   5      -1.884  -3.474  -2.301  1.00  0.00           O  
ATOM     83  CB  ARG A   5      -1.166  -1.887  -4.697  1.00  0.00           C  
ATOM     84  CG  ARG A   5      -2.457  -1.091  -4.886  1.00  0.00           C  
ATOM     85  CD  ARG A   5      -3.155  -1.399  -6.203  1.00  0.00           C  
ATOM     86  NE  ARG A   5      -3.734  -2.748  -6.227  1.00  0.00           N  
ATOM     87  CZ  ARG A   5      -4.710  -3.155  -7.053  1.00  0.00           C  
ATOM     88  NH1 ARG A   5      -5.242  -2.314  -7.938  1.00  0.00           N  
ATOM     89  NH2 ARG A   5      -5.165  -4.391  -6.971  1.00  0.00           N  
ATOM     90  H   ARG A   5       0.898  -3.182  -3.713  1.00  0.00           H  
ATOM     91  HA  ARG A   5      -0.407  -0.683  -3.098  1.00  0.00           H  
ATOM     92  HB2 ARG A   5      -0.444  -1.551  -5.423  1.00  0.00           H  
ATOM     93  HB3 ARG A   5      -1.384  -2.929  -4.868  1.00  0.00           H  
ATOM     94  HG2 ARG A   5      -3.129  -1.332  -4.077  1.00  0.00           H  
ATOM     95  HG3 ARG A   5      -2.216  -0.039  -4.844  1.00  0.00           H  
ATOM     96  HD2 ARG A   5      -3.943  -0.681  -6.369  1.00  0.00           H  
ATOM     97  HD3 ARG A   5      -2.430  -1.324  -7.000  1.00  0.00           H  
ATOM     98  HE  ARG A   5      -3.365  -3.375  -5.564  1.00  0.00           H  
ATOM     99 HH11 ARG A   5      -4.937  -1.362  -8.015  1.00  0.00           H  
ATOM    100 HH12 ARG A   5      -5.974  -2.575  -8.574  1.00  0.00           H  
ATOM    101 HH21 ARG A   5      -4.808  -5.049  -6.302  1.00  0.00           H  
ATOM    102 HH22 ARG A   5      -5.881  -4.737  -7.584  1.00  0.00           H  
ATOM    103  N   VAL A   6      -2.022  -1.431  -1.435  1.00  0.00           N  
ATOM    104  CA  VAL A   6      -2.995  -1.794  -0.467  1.00  0.00           C  
ATOM    105  C   VAL A   6      -4.293  -1.156  -0.894  1.00  0.00           C  
ATOM    106  O   VAL A   6      -4.329   0.030  -1.213  1.00  0.00           O  
ATOM    107  CB  VAL A   6      -2.631  -1.286   0.955  1.00  0.00           C  
ATOM    108  CG1 VAL A   6      -3.616  -1.813   1.993  1.00  0.00           C  
ATOM    109  CG2 VAL A   6      -1.210  -1.665   1.330  1.00  0.00           C  
ATOM    110  H   VAL A   6      -1.753  -0.482  -1.481  1.00  0.00           H  
ATOM    111  HA  VAL A   6      -3.098  -2.868  -0.455  1.00  0.00           H  
ATOM    112  HB  VAL A   6      -2.708  -0.208   0.948  1.00  0.00           H  
ATOM    113 HG11 VAL A   6      -4.613  -1.482   1.745  1.00  0.00           H  
ATOM    114 HG12 VAL A   6      -3.345  -1.436   2.968  1.00  0.00           H  
ATOM    115 HG13 VAL A   6      -3.585  -2.892   2.003  1.00  0.00           H  
ATOM    116 HG21 VAL A   6      -0.990  -1.298   2.322  1.00  0.00           H  
ATOM    117 HG22 VAL A   6      -0.523  -1.228   0.621  1.00  0.00           H  
ATOM    118 HG23 VAL A   6      -1.112  -2.739   1.312  1.00  0.00           H  
ATOM    119  N   CYS A   7      -5.311  -1.927  -0.975  1.00  0.00           N  
ATOM    120  CA  CYS A   7      -6.602  -1.422  -1.293  1.00  0.00           C  
ATOM    121  C   CYS A   7      -7.453  -1.512  -0.070  1.00  0.00           C  
ATOM    122  O   CYS A   7      -7.634  -2.602   0.502  1.00  0.00           O  
ATOM    123  CB  CYS A   7      -7.222  -2.172  -2.468  1.00  0.00           C  
ATOM    124  SG  CYS A   7      -6.291  -2.010  -4.031  1.00  0.00           S  
ATOM    125  H   CYS A   7      -5.207  -2.886  -0.803  1.00  0.00           H  
ATOM    126  HA  CYS A   7      -6.498  -0.378  -1.547  1.00  0.00           H  
ATOM    127  HB2 CYS A   7      -7.279  -3.222  -2.226  1.00  0.00           H  
ATOM    128  HB3 CYS A   7      -8.218  -1.792  -2.640  1.00  0.00           H  
ATOM    129  N   TYR A   8      -7.916  -0.389   0.375  1.00  0.00           N  
ATOM    130  CA  TYR A   8      -8.703  -0.329   1.549  1.00  0.00           C  
ATOM    131  C   TYR A   8     -10.039   0.314   1.207  1.00  0.00           C  
ATOM    132  O   TYR A   8     -10.121   1.537   1.003  1.00  0.00           O  
ATOM    133  CB  TYR A   8      -7.955   0.476   2.612  1.00  0.00           C  
ATOM    134  CG  TYR A   8      -8.349   0.154   4.030  1.00  0.00           C  
ATOM    135  CD1 TYR A   8      -9.283   0.909   4.718  1.00  0.00           C  
ATOM    136  CD2 TYR A   8      -7.765  -0.918   4.685  1.00  0.00           C  
ATOM    137  CE1 TYR A   8      -9.619   0.601   6.021  1.00  0.00           C  
ATOM    138  CE2 TYR A   8      -8.096  -1.231   5.977  1.00  0.00           C  
ATOM    139  CZ  TYR A   8      -9.022  -0.469   6.645  1.00  0.00           C  
ATOM    140  OH  TYR A   8      -9.351  -0.778   7.943  1.00  0.00           O  
ATOM    141  H   TYR A   8      -7.707   0.443  -0.110  1.00  0.00           H  
ATOM    142  HA  TYR A   8      -8.861  -1.334   1.911  1.00  0.00           H  
ATOM    143  HB2 TYR A   8      -6.896   0.287   2.515  1.00  0.00           H  
ATOM    144  HB3 TYR A   8      -8.146   1.525   2.437  1.00  0.00           H  
ATOM    145  HD1 TYR A   8      -9.750   1.750   4.227  1.00  0.00           H  
ATOM    146  HD2 TYR A   8      -7.033  -1.517   4.163  1.00  0.00           H  
ATOM    147  HE1 TYR A   8     -10.351   1.205   6.537  1.00  0.00           H  
ATOM    148  HE2 TYR A   8      -7.620  -2.074   6.454  1.00  0.00           H  
ATOM    149  HH  TYR A   8     -10.313  -0.714   8.037  1.00  0.00           H  
ATOM    150  N   ARG A   9     -11.051  -0.534   1.036  1.00  0.00           N  
ATOM    151  CA  ARG A   9     -12.437  -0.132   0.743  1.00  0.00           C  
ATOM    152  C   ARG A   9     -12.539   0.525  -0.630  1.00  0.00           C  
ATOM    153  O   ARG A   9     -13.350   1.428  -0.859  1.00  0.00           O  
ATOM    154  CB  ARG A   9     -13.007   0.774   1.852  1.00  0.00           C  
ATOM    155  CG  ARG A   9     -13.086   0.091   3.209  1.00  0.00           C  
ATOM    156  CD  ARG A   9     -13.669   1.002   4.276  1.00  0.00           C  
ATOM    157  NE  ARG A   9     -12.885   2.235   4.452  1.00  0.00           N  
ATOM    158  CZ  ARG A   9     -12.430   2.704   5.625  1.00  0.00           C  
ATOM    159  NH1 ARG A   9     -12.589   1.997   6.747  1.00  0.00           N  
ATOM    160  NH2 ARG A   9     -11.794   3.870   5.666  1.00  0.00           N  
ATOM    161  H   ARG A   9     -10.847  -1.494   1.084  1.00  0.00           H  
ATOM    162  HA  ARG A   9     -13.014  -1.045   0.705  1.00  0.00           H  
ATOM    163  HB2 ARG A   9     -12.374   1.643   1.946  1.00  0.00           H  
ATOM    164  HB3 ARG A   9     -14.000   1.092   1.570  1.00  0.00           H  
ATOM    165  HG2 ARG A   9     -13.708  -0.787   3.123  1.00  0.00           H  
ATOM    166  HG3 ARG A   9     -12.090  -0.203   3.502  1.00  0.00           H  
ATOM    167  HD2 ARG A   9     -14.675   1.269   3.991  1.00  0.00           H  
ATOM    168  HD3 ARG A   9     -13.695   0.463   5.211  1.00  0.00           H  
ATOM    169  HE  ARG A   9     -12.724   2.747   3.626  1.00  0.00           H  
ATOM    170 HH11 ARG A   9     -13.048   1.104   6.768  1.00  0.00           H  
ATOM    171 HH12 ARG A   9     -12.259   2.337   7.633  1.00  0.00           H  
ATOM    172 HH21 ARG A   9     -11.633   4.431   4.848  1.00  0.00           H  
ATOM    173 HH22 ARG A   9     -11.448   4.240   6.531  1.00  0.00           H  
ATOM    174  N   GLY A  10     -11.732   0.052  -1.546  1.00  0.00           N  
ATOM    175  CA  GLY A  10     -11.753   0.557  -2.897  1.00  0.00           C  
ATOM    176  C   GLY A  10     -10.643   1.537  -3.149  1.00  0.00           C  
ATOM    177  O   GLY A  10     -10.196   1.710  -4.291  1.00  0.00           O  
ATOM    178  H   GLY A  10     -11.108  -0.665  -1.299  1.00  0.00           H  
ATOM    179  HA2 GLY A  10     -11.654  -0.275  -3.579  1.00  0.00           H  
ATOM    180  HA3 GLY A  10     -12.699   1.045  -3.074  1.00  0.00           H  
ATOM    181  N   ILE A  11     -10.176   2.162  -2.091  1.00  0.00           N  
ATOM    182  CA  ILE A  11      -9.112   3.125  -2.193  1.00  0.00           C  
ATOM    183  C   ILE A  11      -7.797   2.381  -2.226  1.00  0.00           C  
ATOM    184  O   ILE A  11      -7.385   1.787  -1.228  1.00  0.00           O  
ATOM    185  CB  ILE A  11      -9.125   4.132  -1.002  1.00  0.00           C  
ATOM    186  CG1 ILE A  11     -10.479   4.869  -0.915  1.00  0.00           C  
ATOM    187  CG2 ILE A  11      -7.972   5.136  -1.109  1.00  0.00           C  
ATOM    188  CD1 ILE A  11     -10.845   5.678  -2.150  1.00  0.00           C  
ATOM    189  H   ILE A  11     -10.544   1.949  -1.207  1.00  0.00           H  
ATOM    190  HA  ILE A  11      -9.236   3.666  -3.120  1.00  0.00           H  
ATOM    191  HB  ILE A  11      -8.983   3.563  -0.095  1.00  0.00           H  
ATOM    192 HG12 ILE A  11     -11.260   4.138  -0.765  1.00  0.00           H  
ATOM    193 HG13 ILE A  11     -10.458   5.540  -0.069  1.00  0.00           H  
ATOM    194 HG21 ILE A  11      -8.069   5.698  -2.025  1.00  0.00           H  
ATOM    195 HG22 ILE A  11      -7.030   4.606  -1.113  1.00  0.00           H  
ATOM    196 HG23 ILE A  11      -8.002   5.812  -0.266  1.00  0.00           H  
ATOM    197 HD11 ILE A  11     -10.077   6.414  -2.337  1.00  0.00           H  
ATOM    198 HD12 ILE A  11     -11.788   6.176  -1.984  1.00  0.00           H  
ATOM    199 HD13 ILE A  11     -10.932   5.020  -3.002  1.00  0.00           H  
ATOM    200  N   CYS A  12      -7.179   2.368  -3.365  1.00  0.00           N  
ATOM    201  CA  CYS A  12      -5.927   1.695  -3.529  1.00  0.00           C  
ATOM    202  C   CYS A  12      -4.801   2.691  -3.463  1.00  0.00           C  
ATOM    203  O   CYS A  12      -4.863   3.770  -4.073  1.00  0.00           O  
ATOM    204  CB  CYS A  12      -5.893   0.910  -4.840  1.00  0.00           C  
ATOM    205  SG  CYS A  12      -7.155  -0.417  -4.958  1.00  0.00           S  
ATOM    206  H   CYS A  12      -7.567   2.835  -4.135  1.00  0.00           H  
ATOM    207  HA  CYS A  12      -5.805   1.007  -2.709  1.00  0.00           H  
ATOM    208  HB2 CYS A  12      -6.050   1.587  -5.666  1.00  0.00           H  
ATOM    209  HB3 CYS A  12      -4.922   0.449  -4.941  1.00  0.00           H  
ATOM    210  N   TYR A  13      -3.822   2.368  -2.684  1.00  0.00           N  
ATOM    211  CA  TYR A  13      -2.667   3.190  -2.486  1.00  0.00           C  
ATOM    212  C   TYR A  13      -1.472   2.287  -2.343  1.00  0.00           C  
ATOM    213  O   TYR A  13      -1.632   1.092  -2.164  1.00  0.00           O  
ATOM    214  CB  TYR A  13      -2.849   4.064  -1.231  1.00  0.00           C  
ATOM    215  CG  TYR A  13      -3.141   3.297   0.053  1.00  0.00           C  
ATOM    216  CD1 TYR A  13      -4.450   3.048   0.456  1.00  0.00           C  
ATOM    217  CD2 TYR A  13      -2.114   2.832   0.857  1.00  0.00           C  
ATOM    218  CE1 TYR A  13      -4.720   2.359   1.618  1.00  0.00           C  
ATOM    219  CE2 TYR A  13      -2.376   2.142   2.014  1.00  0.00           C  
ATOM    220  CZ  TYR A  13      -3.681   1.906   2.393  1.00  0.00           C  
ATOM    221  OH  TYR A  13      -3.944   1.232   3.563  1.00  0.00           O  
ATOM    222  H   TYR A  13      -3.852   1.516  -2.191  1.00  0.00           H  
ATOM    223  HA  TYR A  13      -2.549   3.824  -3.351  1.00  0.00           H  
ATOM    224  HB2 TYR A  13      -1.958   4.651  -1.068  1.00  0.00           H  
ATOM    225  HB3 TYR A  13      -3.682   4.724  -1.413  1.00  0.00           H  
ATOM    226  HD1 TYR A  13      -5.268   3.399  -0.157  1.00  0.00           H  
ATOM    227  HD2 TYR A  13      -1.091   3.017   0.564  1.00  0.00           H  
ATOM    228  HE1 TYR A  13      -5.743   2.179   1.910  1.00  0.00           H  
ATOM    229  HE2 TYR A  13      -1.547   1.788   2.608  1.00  0.00           H  
ATOM    230  HH  TYR A  13      -3.496   1.710   4.271  1.00  0.00           H  
ATOM    231  N   ARG A  14      -0.292   2.819  -2.427  1.00  0.00           N  
ATOM    232  CA  ARG A  14       0.876   1.990  -2.282  1.00  0.00           C  
ATOM    233  C   ARG A  14       1.661   2.382  -1.056  1.00  0.00           C  
ATOM    234  O   ARG A  14       1.682   3.551  -0.668  1.00  0.00           O  
ATOM    235  CB  ARG A  14       1.763   2.018  -3.531  1.00  0.00           C  
ATOM    236  CG  ARG A  14       1.071   1.529  -4.794  1.00  0.00           C  
ATOM    237  CD  ARG A  14       2.022   1.491  -5.973  1.00  0.00           C  
ATOM    238  NE  ARG A  14       3.046   0.441  -5.833  1.00  0.00           N  
ATOM    239  CZ  ARG A  14       4.280   0.495  -6.350  1.00  0.00           C  
ATOM    240  NH1 ARG A  14       4.719   1.603  -6.937  1.00  0.00           N  
ATOM    241  NH2 ARG A  14       5.086  -0.567  -6.258  1.00  0.00           N  
ATOM    242  H   ARG A  14      -0.188   3.784  -2.571  1.00  0.00           H  
ATOM    243  HA  ARG A  14       0.525   0.979  -2.133  1.00  0.00           H  
ATOM    244  HB2 ARG A  14       2.082   3.037  -3.702  1.00  0.00           H  
ATOM    245  HB3 ARG A  14       2.633   1.402  -3.360  1.00  0.00           H  
ATOM    246  HG2 ARG A  14       0.704   0.529  -4.619  1.00  0.00           H  
ATOM    247  HG3 ARG A  14       0.246   2.188  -5.022  1.00  0.00           H  
ATOM    248  HD2 ARG A  14       1.454   1.306  -6.872  1.00  0.00           H  
ATOM    249  HD3 ARG A  14       2.514   2.449  -6.049  1.00  0.00           H  
ATOM    250  HE  ARG A  14       2.739  -0.368  -5.364  1.00  0.00           H  
ATOM    251 HH11 ARG A  14       4.150   2.428  -7.015  1.00  0.00           H  
ATOM    252 HH12 ARG A  14       5.640   1.656  -7.330  1.00  0.00           H  
ATOM    253 HH21 ARG A  14       4.816  -1.425  -5.810  1.00  0.00           H  
ATOM    254 HH22 ARG A  14       6.011  -0.551  -6.654  1.00  0.00           H  
ATOM    255  N   LYS A  15       2.244   1.405  -0.422  1.00  0.00           N  
ATOM    256  CA  LYS A  15       3.082   1.616   0.720  1.00  0.00           C  
ATOM    257  C   LYS A  15       4.470   1.118   0.458  1.00  0.00           C  
ATOM    258  O   LYS A  15       4.651   0.093  -0.197  1.00  0.00           O  
ATOM    259  CB  LYS A  15       2.542   0.931   1.961  1.00  0.00           C  
ATOM    260  CG  LYS A  15       1.474   1.709   2.665  1.00  0.00           C  
ATOM    261  CD  LYS A  15       1.080   1.034   3.954  1.00  0.00           C  
ATOM    262  CE  LYS A  15       0.237   1.955   4.801  1.00  0.00           C  
ATOM    263  NZ  LYS A  15       0.982   3.158   5.249  1.00  0.00           N  
ATOM    264  H   LYS A  15       2.103   0.483  -0.741  1.00  0.00           H  
ATOM    265  HA  LYS A  15       3.086   2.679   0.904  1.00  0.00           H  
ATOM    266  HB2 LYS A  15       2.133  -0.028   1.678  1.00  0.00           H  
ATOM    267  HB3 LYS A  15       3.359   0.772   2.649  1.00  0.00           H  
ATOM    268  HG2 LYS A  15       1.851   2.695   2.886  1.00  0.00           H  
ATOM    269  HG3 LYS A  15       0.609   1.785   2.022  1.00  0.00           H  
ATOM    270  HD2 LYS A  15       0.510   0.144   3.729  1.00  0.00           H  
ATOM    271  HD3 LYS A  15       1.970   0.765   4.504  1.00  0.00           H  
ATOM    272  HE2 LYS A  15      -0.573   2.298   4.176  1.00  0.00           H  
ATOM    273  HE3 LYS A  15      -0.152   1.422   5.654  1.00  0.00           H  
ATOM    274  HZ1 LYS A  15       1.296   3.729   4.438  1.00  0.00           H  
ATOM    275  HZ2 LYS A  15       1.829   2.906   5.801  1.00  0.00           H  
ATOM    276  HZ3 LYS A  15       0.373   3.752   5.850  1.00  0.00           H  
ATOM    277  N   CYS A  16       5.428   1.838   0.943  1.00  0.00           N  
ATOM    278  CA  CYS A  16       6.813   1.458   0.866  1.00  0.00           C  
ATOM    279  C   CYS A  16       7.344   1.511   2.289  1.00  0.00           C  
ATOM    280  O   CYS A  16       7.267   2.562   2.934  1.00  0.00           O  
ATOM    281  CB  CYS A  16       7.591   2.454  -0.021  1.00  0.00           C  
ATOM    282  SG  CYS A  16       6.857   2.761  -1.681  1.00  0.00           S  
ATOM    283  H   CYS A  16       5.212   2.681   1.399  1.00  0.00           H  
ATOM    284  HA  CYS A  16       6.889   0.458   0.470  1.00  0.00           H  
ATOM    285  HB2 CYS A  16       7.646   3.405   0.490  1.00  0.00           H  
ATOM    286  HB3 CYS A  16       8.593   2.079  -0.168  1.00  0.00           H  
ATOM    287  N   ARG A  17       7.825   0.397   2.809  1.00  0.00           N  
ATOM    288  CA  ARG A  17       8.296   0.365   4.192  1.00  0.00           C  
ATOM    289  C   ARG A  17       9.738   0.829   4.291  1.00  0.00           C  
ATOM    290  O   ARG A  17      10.666   0.014   4.383  1.00  0.00           O  
ATOM    291  CB  ARG A  17       8.153  -1.032   4.804  1.00  0.00           C  
ATOM    292  CG  ARG A  17       6.728  -1.533   4.922  1.00  0.00           C  
ATOM    293  CD  ARG A  17       6.702  -2.935   5.501  1.00  0.00           C  
ATOM    294  NE  ARG A  17       5.333  -3.451   5.655  1.00  0.00           N  
ATOM    295  CZ  ARG A  17       5.013  -4.744   5.796  1.00  0.00           C  
ATOM    296  NH1 ARG A  17       5.963  -5.679   5.792  1.00  0.00           N  
ATOM    297  NH2 ARG A  17       3.747  -5.098   5.947  1.00  0.00           N  
ATOM    298  H   ARG A  17       7.890  -0.413   2.259  1.00  0.00           H  
ATOM    299  HA  ARG A  17       7.681   1.054   4.752  1.00  0.00           H  
ATOM    300  HB2 ARG A  17       8.711  -1.736   4.207  1.00  0.00           H  
ATOM    301  HB3 ARG A  17       8.582  -1.010   5.796  1.00  0.00           H  
ATOM    302  HG2 ARG A  17       6.173  -0.873   5.571  1.00  0.00           H  
ATOM    303  HG3 ARG A  17       6.274  -1.543   3.943  1.00  0.00           H  
ATOM    304  HD2 ARG A  17       7.248  -3.593   4.843  1.00  0.00           H  
ATOM    305  HD3 ARG A  17       7.180  -2.918   6.469  1.00  0.00           H  
ATOM    306  HE  ARG A  17       4.623  -2.768   5.659  1.00  0.00           H  
ATOM    307 HH11 ARG A  17       6.936  -5.455   5.688  1.00  0.00           H  
ATOM    308 HH12 ARG A  17       5.755  -6.657   5.885  1.00  0.00           H  
ATOM    309 HH21 ARG A  17       2.999  -4.427   5.963  1.00  0.00           H  
ATOM    310 HH22 ARG A  17       3.470  -6.054   6.057  1.00  0.00           H  
HETATM  311  N   NH2 A  18       9.933   2.122   4.297  1.00  0.00           N  
HETATM  312  HN1 NH2 A  18       9.142   2.696   4.220  1.00  0.00           H  
HETATM  313  HN2 NH2 A  18      10.848   2.460   4.375  1.00  0.00           H  
TER     314      NH2 A  18                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LYS A   1      13.276   0.256  -2.820  1.00  0.00           N  
ATOM      2  CA  LYS A   1      12.455  -0.310  -1.745  1.00  0.00           C  
ATOM      3  C   LYS A   1      11.247  -1.005  -2.336  1.00  0.00           C  
ATOM      4  O   LYS A   1      10.847  -0.715  -3.473  1.00  0.00           O  
ATOM      5  CB  LYS A   1      12.004   0.786  -0.760  1.00  0.00           C  
ATOM      6  CG  LYS A   1      11.161   1.893  -1.386  1.00  0.00           C  
ATOM      7  CD  LYS A   1      10.806   2.980  -0.381  1.00  0.00           C  
ATOM      8  CE  LYS A   1      12.033   3.754   0.116  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      12.774   4.435  -0.976  1.00  0.00           N  
ATOM     10  H1  LYS A   1      12.754   0.950  -3.391  1.00  0.00           H  
ATOM     11  H2  LYS A   1      13.562  -0.501  -3.473  1.00  0.00           H  
ATOM     12  H3  LYS A   1      14.131   0.711  -2.443  1.00  0.00           H  
ATOM     13  HA  LYS A   1      13.048  -1.042  -1.217  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      11.408   0.322   0.012  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      12.873   1.229  -0.302  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      11.708   2.339  -2.203  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      10.250   1.457  -1.769  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      10.118   3.672  -0.842  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      10.325   2.514   0.465  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      11.701   4.505   0.815  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      12.700   3.073   0.622  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      13.220   3.755  -1.624  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      13.517   5.043  -0.575  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      12.138   5.049  -1.520  1.00  0.00           H  
ATOM     25  N   TRP A   2      10.672  -1.900  -1.581  1.00  0.00           N  
ATOM     26  CA  TRP A   2       9.516  -2.638  -2.006  1.00  0.00           C  
ATOM     27  C   TRP A   2       8.261  -1.962  -1.513  1.00  0.00           C  
ATOM     28  O   TRP A   2       8.223  -1.423  -0.383  1.00  0.00           O  
ATOM     29  CB  TRP A   2       9.580  -4.079  -1.516  1.00  0.00           C  
ATOM     30  CG  TRP A   2      10.669  -4.881  -2.152  1.00  0.00           C  
ATOM     31  CD1 TRP A   2      11.992  -4.895  -1.818  1.00  0.00           C  
ATOM     32  CD2 TRP A   2      10.521  -5.802  -3.234  1.00  0.00           C  
ATOM     33  NE1 TRP A   2      12.669  -5.762  -2.634  1.00  0.00           N  
ATOM     34  CE2 TRP A   2      11.791  -6.331  -3.509  1.00  0.00           C  
ATOM     35  CE3 TRP A   2       9.435  -6.228  -3.998  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2      12.004  -7.263  -4.511  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2       9.649  -7.156  -4.993  1.00  0.00           C  
ATOM     38  CH2 TRP A   2      10.927  -7.663  -5.240  1.00  0.00           C  
ATOM     39  H   TRP A   2      11.014  -2.071  -0.676  1.00  0.00           H  
ATOM     40  HA  TRP A   2       9.512  -2.637  -3.087  1.00  0.00           H  
ATOM     41  HB2 TRP A   2       9.740  -4.088  -0.449  1.00  0.00           H  
ATOM     42  HB3 TRP A   2       8.641  -4.563  -1.739  1.00  0.00           H  
ATOM     43  HD1 TRP A   2      12.426  -4.299  -1.027  1.00  0.00           H  
ATOM     44  HE1 TRP A   2      13.634  -5.948  -2.599  1.00  0.00           H  
ATOM     45  HE3 TRP A   2       8.443  -5.841  -3.817  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2      12.982  -7.669  -4.717  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2       8.823  -7.500  -5.598  1.00  0.00           H  
ATOM     48  HH2 TRP A   2      11.054  -8.390  -6.030  1.00  0.00           H  
ATOM     49  N   CYS A   3       7.261  -1.962  -2.339  1.00  0.00           N  
ATOM     50  CA  CYS A   3       6.021  -1.318  -2.021  1.00  0.00           C  
ATOM     51  C   CYS A   3       4.883  -2.237  -2.394  1.00  0.00           C  
ATOM     52  O   CYS A   3       4.851  -2.765  -3.509  1.00  0.00           O  
ATOM     53  CB  CYS A   3       5.902  -0.001  -2.791  1.00  0.00           C  
ATOM     54  SG  CYS A   3       7.356   1.113  -2.635  1.00  0.00           S  
ATOM     55  H   CYS A   3       7.337  -2.430  -3.197  1.00  0.00           H  
ATOM     56  HA  CYS A   3       5.988  -1.116  -0.961  1.00  0.00           H  
ATOM     57  HB2 CYS A   3       5.768  -0.224  -3.840  1.00  0.00           H  
ATOM     58  HB3 CYS A   3       5.034   0.535  -2.436  1.00  0.00           H  
ATOM     59  N   PHE A   4       3.974  -2.439  -1.486  1.00  0.00           N  
ATOM     60  CA  PHE A   4       2.842  -3.297  -1.719  1.00  0.00           C  
ATOM     61  C   PHE A   4       1.579  -2.490  -1.923  1.00  0.00           C  
ATOM     62  O   PHE A   4       1.414  -1.407  -1.346  1.00  0.00           O  
ATOM     63  CB  PHE A   4       2.676  -4.343  -0.602  1.00  0.00           C  
ATOM     64  CG  PHE A   4       2.728  -3.808   0.816  1.00  0.00           C  
ATOM     65  CD1 PHE A   4       3.946  -3.621   1.458  1.00  0.00           C  
ATOM     66  CD2 PHE A   4       1.572  -3.511   1.506  1.00  0.00           C  
ATOM     67  CE1 PHE A   4       4.002  -3.148   2.748  1.00  0.00           C  
ATOM     68  CE2 PHE A   4       1.622  -3.034   2.799  1.00  0.00           C  
ATOM     69  CZ  PHE A   4       2.840  -2.853   3.420  1.00  0.00           C  
ATOM     70  H   PHE A   4       4.046  -1.982  -0.618  1.00  0.00           H  
ATOM     71  HA  PHE A   4       3.043  -3.815  -2.644  1.00  0.00           H  
ATOM     72  HB2 PHE A   4       1.689  -4.759  -0.743  1.00  0.00           H  
ATOM     73  HB3 PHE A   4       3.418  -5.120  -0.717  1.00  0.00           H  
ATOM     74  HD1 PHE A   4       4.862  -3.846   0.932  1.00  0.00           H  
ATOM     75  HD2 PHE A   4       0.616  -3.651   1.022  1.00  0.00           H  
ATOM     76  HE1 PHE A   4       4.957  -3.010   3.233  1.00  0.00           H  
ATOM     77  HE2 PHE A   4       0.706  -2.805   3.322  1.00  0.00           H  
ATOM     78  HZ  PHE A   4       2.887  -2.480   4.433  1.00  0.00           H  
ATOM     79  N   ARG A   5       0.698  -2.999  -2.745  1.00  0.00           N  
ATOM     80  CA  ARG A   5      -0.519  -2.311  -3.063  1.00  0.00           C  
ATOM     81  C   ARG A   5      -1.595  -2.641  -2.062  1.00  0.00           C  
ATOM     82  O   ARG A   5      -2.001  -3.803  -1.916  1.00  0.00           O  
ATOM     83  CB  ARG A   5      -0.987  -2.624  -4.488  1.00  0.00           C  
ATOM     84  CG  ARG A   5      -2.355  -2.043  -4.830  1.00  0.00           C  
ATOM     85  CD  ARG A   5      -2.764  -2.385  -6.244  1.00  0.00           C  
ATOM     86  NE  ARG A   5      -4.144  -1.966  -6.538  1.00  0.00           N  
ATOM     87  CZ  ARG A   5      -4.569  -1.493  -7.718  1.00  0.00           C  
ATOM     88  NH1 ARG A   5      -3.702  -1.236  -8.685  1.00  0.00           N  
ATOM     89  NH2 ARG A   5      -5.860  -1.236  -7.911  1.00  0.00           N  
ATOM     90  H   ARG A   5       0.844  -3.893  -3.122  1.00  0.00           H  
ATOM     91  HA  ARG A   5      -0.295  -1.259  -2.994  1.00  0.00           H  
ATOM     92  HB2 ARG A   5      -0.266  -2.225  -5.187  1.00  0.00           H  
ATOM     93  HB3 ARG A   5      -1.035  -3.696  -4.611  1.00  0.00           H  
ATOM     94  HG2 ARG A   5      -3.088  -2.443  -4.145  1.00  0.00           H  
ATOM     95  HG3 ARG A   5      -2.317  -0.969  -4.724  1.00  0.00           H  
ATOM     96  HD2 ARG A   5      -2.092  -1.890  -6.925  1.00  0.00           H  
ATOM     97  HD3 ARG A   5      -2.684  -3.453  -6.374  1.00  0.00           H  
ATOM     98  HE  ARG A   5      -4.777  -2.111  -5.797  1.00  0.00           H  
ATOM     99 HH11 ARG A   5      -2.714  -1.373  -8.576  1.00  0.00           H  
ATOM    100 HH12 ARG A   5      -4.007  -0.903  -9.582  1.00  0.00           H  
ATOM    101 HH21 ARG A   5      -6.575  -1.369  -7.219  1.00  0.00           H  
ATOM    102 HH22 ARG A   5      -6.187  -0.896  -8.796  1.00  0.00           H  
ATOM    103  N   VAL A   6      -2.054  -1.641  -1.390  1.00  0.00           N  
ATOM    104  CA  VAL A   6      -3.072  -1.803  -0.418  1.00  0.00           C  
ATOM    105  C   VAL A   6      -4.334  -1.188  -0.954  1.00  0.00           C  
ATOM    106  O   VAL A   6      -4.332  -0.031  -1.376  1.00  0.00           O  
ATOM    107  CB  VAL A   6      -2.719  -1.114   0.916  1.00  0.00           C  
ATOM    108  CG1 VAL A   6      -3.781  -1.393   1.969  1.00  0.00           C  
ATOM    109  CG2 VAL A   6      -1.352  -1.538   1.411  1.00  0.00           C  
ATOM    110  H   VAL A   6      -1.722  -0.730  -1.575  1.00  0.00           H  
ATOM    111  HA  VAL A   6      -3.210  -2.859  -0.244  1.00  0.00           H  
ATOM    112  HB  VAL A   6      -2.703  -0.048   0.741  1.00  0.00           H  
ATOM    113 HG11 VAL A   6      -3.514  -0.869   2.873  1.00  0.00           H  
ATOM    114 HG12 VAL A   6      -3.830  -2.453   2.172  1.00  0.00           H  
ATOM    115 HG13 VAL A   6      -4.744  -1.046   1.625  1.00  0.00           H  
ATOM    116 HG21 VAL A   6      -1.132  -1.037   2.342  1.00  0.00           H  
ATOM    117 HG22 VAL A   6      -0.605  -1.277   0.675  1.00  0.00           H  
ATOM    118 HG23 VAL A   6      -1.342  -2.606   1.565  1.00  0.00           H  
ATOM    119  N   CYS A   7      -5.370  -1.946  -0.985  1.00  0.00           N  
ATOM    120  CA  CYS A   7      -6.640  -1.442  -1.375  1.00  0.00           C  
ATOM    121  C   CYS A   7      -7.512  -1.398  -0.153  1.00  0.00           C  
ATOM    122  O   CYS A   7      -7.866  -2.429   0.427  1.00  0.00           O  
ATOM    123  CB  CYS A   7      -7.244  -2.268  -2.513  1.00  0.00           C  
ATOM    124  SG  CYS A   7      -6.298  -2.153  -4.082  1.00  0.00           S  
ATOM    125  H   CYS A   7      -5.292  -2.889  -0.722  1.00  0.00           H  
ATOM    126  HA  CYS A   7      -6.492  -0.425  -1.704  1.00  0.00           H  
ATOM    127  HB2 CYS A   7      -7.279  -3.308  -2.223  1.00  0.00           H  
ATOM    128  HB3 CYS A   7      -8.247  -1.916  -2.711  1.00  0.00           H  
ATOM    129  N   TYR A   8      -7.782  -0.206   0.282  1.00  0.00           N  
ATOM    130  CA  TYR A   8      -8.499   0.025   1.492  1.00  0.00           C  
ATOM    131  C   TYR A   8      -9.819   0.698   1.160  1.00  0.00           C  
ATOM    132  O   TYR A   8      -9.845   1.878   0.790  1.00  0.00           O  
ATOM    133  CB  TYR A   8      -7.643   0.917   2.401  1.00  0.00           C  
ATOM    134  CG  TYR A   8      -8.083   0.982   3.842  1.00  0.00           C  
ATOM    135  CD1 TYR A   8      -7.594   0.070   4.760  1.00  0.00           C  
ATOM    136  CD2 TYR A   8      -8.969   1.953   4.290  1.00  0.00           C  
ATOM    137  CE1 TYR A   8      -7.967   0.111   6.076  1.00  0.00           C  
ATOM    138  CE2 TYR A   8      -9.352   2.004   5.612  1.00  0.00           C  
ATOM    139  CZ  TYR A   8      -8.846   1.081   6.503  1.00  0.00           C  
ATOM    140  OH  TYR A   8      -9.229   1.123   7.820  1.00  0.00           O  
ATOM    141  H   TYR A   8      -7.480   0.576  -0.238  1.00  0.00           H  
ATOM    142  HA  TYR A   8      -8.675  -0.918   1.988  1.00  0.00           H  
ATOM    143  HB2 TYR A   8      -6.628   0.550   2.392  1.00  0.00           H  
ATOM    144  HB3 TYR A   8      -7.651   1.922   2.003  1.00  0.00           H  
ATOM    145  HD1 TYR A   8      -6.903  -0.691   4.426  1.00  0.00           H  
ATOM    146  HD2 TYR A   8      -9.362   2.673   3.588  1.00  0.00           H  
ATOM    147  HE1 TYR A   8      -7.557  -0.618   6.759  1.00  0.00           H  
ATOM    148  HE2 TYR A   8     -10.043   2.768   5.939  1.00  0.00           H  
ATOM    149  HH  TYR A   8     -10.189   1.228   7.837  1.00  0.00           H  
ATOM    150  N   ARG A   9     -10.896  -0.085   1.203  1.00  0.00           N  
ATOM    151  CA  ARG A   9     -12.277   0.383   0.938  1.00  0.00           C  
ATOM    152  C   ARG A   9     -12.428   0.918  -0.496  1.00  0.00           C  
ATOM    153  O   ARG A   9     -13.292   1.755  -0.772  1.00  0.00           O  
ATOM    154  CB  ARG A   9     -12.716   1.462   1.951  1.00  0.00           C  
ATOM    155  CG  ARG A   9     -12.730   1.023   3.411  1.00  0.00           C  
ATOM    156  CD  ARG A   9     -13.667  -0.149   3.645  1.00  0.00           C  
ATOM    157  NE  ARG A   9     -13.760  -0.491   5.066  1.00  0.00           N  
ATOM    158  CZ  ARG A   9     -14.166  -1.663   5.573  1.00  0.00           C  
ATOM    159  NH1 ARG A   9     -14.433  -2.694   4.772  1.00  0.00           N  
ATOM    160  NH2 ARG A   9     -14.272  -1.806   6.889  1.00  0.00           N  
ATOM    161  H   ARG A   9     -10.758  -1.036   1.411  1.00  0.00           H  
ATOM    162  HA  ARG A   9     -12.927  -0.474   1.037  1.00  0.00           H  
ATOM    163  HB2 ARG A   9     -12.035   2.295   1.864  1.00  0.00           H  
ATOM    164  HB3 ARG A   9     -13.707   1.797   1.685  1.00  0.00           H  
ATOM    165  HG2 ARG A   9     -11.731   0.730   3.697  1.00  0.00           H  
ATOM    166  HG3 ARG A   9     -13.048   1.855   4.023  1.00  0.00           H  
ATOM    167  HD2 ARG A   9     -14.650   0.109   3.280  1.00  0.00           H  
ATOM    168  HD3 ARG A   9     -13.292  -1.002   3.102  1.00  0.00           H  
ATOM    169  HE  ARG A   9     -13.524   0.250   5.669  1.00  0.00           H  
ATOM    170 HH11 ARG A   9     -14.333  -2.624   3.775  1.00  0.00           H  
ATOM    171 HH12 ARG A   9     -14.755  -3.579   5.111  1.00  0.00           H  
ATOM    172 HH21 ARG A   9     -14.055  -1.061   7.524  1.00  0.00           H  
ATOM    173 HH22 ARG A   9     -14.581  -2.663   7.306  1.00  0.00           H  
ATOM    174  N   GLY A  10     -11.622   0.402  -1.403  1.00  0.00           N  
ATOM    175  CA  GLY A  10     -11.679   0.823  -2.789  1.00  0.00           C  
ATOM    176  C   GLY A  10     -10.590   1.814  -3.146  1.00  0.00           C  
ATOM    177  O   GLY A  10     -10.414   2.166  -4.321  1.00  0.00           O  
ATOM    178  H   GLY A  10     -10.984  -0.295  -1.136  1.00  0.00           H  
ATOM    179  HA2 GLY A  10     -11.583  -0.046  -3.423  1.00  0.00           H  
ATOM    180  HA3 GLY A  10     -12.640   1.283  -2.970  1.00  0.00           H  
ATOM    181  N   ILE A  11      -9.870   2.281  -2.149  1.00  0.00           N  
ATOM    182  CA  ILE A  11      -8.773   3.202  -2.356  1.00  0.00           C  
ATOM    183  C   ILE A  11      -7.465   2.417  -2.363  1.00  0.00           C  
ATOM    184  O   ILE A  11      -7.061   1.861  -1.343  1.00  0.00           O  
ATOM    185  CB  ILE A  11      -8.737   4.279  -1.239  1.00  0.00           C  
ATOM    186  CG1 ILE A  11     -10.089   5.021  -1.157  1.00  0.00           C  
ATOM    187  CG2 ILE A  11      -7.585   5.262  -1.455  1.00  0.00           C  
ATOM    188  CD1 ILE A  11     -10.493   5.768  -2.420  1.00  0.00           C  
ATOM    189  H   ILE A  11     -10.083   2.028  -1.225  1.00  0.00           H  
ATOM    190  HA  ILE A  11      -8.905   3.684  -3.314  1.00  0.00           H  
ATOM    191  HB  ILE A  11      -8.564   3.772  -0.300  1.00  0.00           H  
ATOM    192 HG12 ILE A  11     -10.865   4.297  -0.952  1.00  0.00           H  
ATOM    193 HG13 ILE A  11     -10.048   5.726  -0.341  1.00  0.00           H  
ATOM    194 HG21 ILE A  11      -7.711   5.760  -2.405  1.00  0.00           H  
ATOM    195 HG22 ILE A  11      -6.647   4.727  -1.453  1.00  0.00           H  
ATOM    196 HG23 ILE A  11      -7.583   5.996  -0.661  1.00  0.00           H  
ATOM    197 HD11 ILE A  11     -10.584   5.071  -3.239  1.00  0.00           H  
ATOM    198 HD12 ILE A  11      -9.741   6.508  -2.655  1.00  0.00           H  
ATOM    199 HD13 ILE A  11     -11.441   6.261  -2.259  1.00  0.00           H  
ATOM    200  N   CYS A  12      -6.840   2.337  -3.505  1.00  0.00           N  
ATOM    201  CA  CYS A  12      -5.620   1.585  -3.644  1.00  0.00           C  
ATOM    202  C   CYS A  12      -4.414   2.495  -3.663  1.00  0.00           C  
ATOM    203  O   CYS A  12      -4.330   3.423  -4.481  1.00  0.00           O  
ATOM    204  CB  CYS A  12      -5.655   0.729  -4.904  1.00  0.00           C  
ATOM    205  SG  CYS A  12      -7.034  -0.474  -4.966  1.00  0.00           S  
ATOM    206  H   CYS A  12      -7.201   2.797  -4.292  1.00  0.00           H  
ATOM    207  HA  CYS A  12      -5.531   0.930  -2.792  1.00  0.00           H  
ATOM    208  HB2 CYS A  12      -5.750   1.377  -5.764  1.00  0.00           H  
ATOM    209  HB3 CYS A  12      -4.733   0.176  -4.981  1.00  0.00           H  
ATOM    210  N   TYR A  13      -3.502   2.236  -2.776  1.00  0.00           N  
ATOM    211  CA  TYR A  13      -2.271   2.974  -2.673  1.00  0.00           C  
ATOM    212  C   TYR A  13      -1.127   1.989  -2.567  1.00  0.00           C  
ATOM    213  O   TYR A  13      -1.356   0.804  -2.330  1.00  0.00           O  
ATOM    214  CB  TYR A  13      -2.307   3.923  -1.455  1.00  0.00           C  
ATOM    215  CG  TYR A  13      -2.577   3.263  -0.102  1.00  0.00           C  
ATOM    216  CD1 TYR A  13      -3.878   3.094   0.363  1.00  0.00           C  
ATOM    217  CD2 TYR A  13      -1.534   2.834   0.713  1.00  0.00           C  
ATOM    218  CE1 TYR A  13      -4.130   2.517   1.593  1.00  0.00           C  
ATOM    219  CE2 TYR A  13      -1.780   2.254   1.942  1.00  0.00           C  
ATOM    220  CZ  TYR A  13      -3.078   2.099   2.377  1.00  0.00           C  
ATOM    221  OH  TYR A  13      -3.322   1.525   3.606  1.00  0.00           O  
ATOM    222  H   TYR A  13      -3.650   1.496  -2.142  1.00  0.00           H  
ATOM    223  HA  TYR A  13      -2.154   3.553  -3.577  1.00  0.00           H  
ATOM    224  HB2 TYR A  13      -1.362   4.441  -1.379  1.00  0.00           H  
ATOM    225  HB3 TYR A  13      -3.091   4.642  -1.630  1.00  0.00           H  
ATOM    226  HD1 TYR A  13      -4.704   3.419  -0.251  1.00  0.00           H  
ATOM    227  HD2 TYR A  13      -0.515   2.954   0.375  1.00  0.00           H  
ATOM    228  HE1 TYR A  13      -5.150   2.399   1.927  1.00  0.00           H  
ATOM    229  HE2 TYR A  13      -0.958   1.926   2.559  1.00  0.00           H  
ATOM    230  HH  TYR A  13      -2.749   1.945   4.258  1.00  0.00           H  
ATOM    231  N   ARG A  14       0.080   2.438  -2.767  1.00  0.00           N  
ATOM    232  CA  ARG A  14       1.215   1.561  -2.635  1.00  0.00           C  
ATOM    233  C   ARG A  14       2.016   1.969  -1.435  1.00  0.00           C  
ATOM    234  O   ARG A  14       2.632   3.036  -1.410  1.00  0.00           O  
ATOM    235  CB  ARG A  14       2.085   1.528  -3.890  1.00  0.00           C  
ATOM    236  CG  ARG A  14       1.353   1.058  -5.141  1.00  0.00           C  
ATOM    237  CD  ARG A  14       2.292   0.962  -6.328  1.00  0.00           C  
ATOM    238  NE  ARG A  14       2.970   2.233  -6.597  1.00  0.00           N  
ATOM    239  CZ  ARG A  14       3.922   2.410  -7.513  1.00  0.00           C  
ATOM    240  NH1 ARG A  14       4.200   1.436  -8.387  1.00  0.00           N  
ATOM    241  NH2 ARG A  14       4.575   3.573  -7.575  1.00  0.00           N  
ATOM    242  H   ARG A  14       0.230   3.385  -2.980  1.00  0.00           H  
ATOM    243  HA  ARG A  14       0.824   0.572  -2.446  1.00  0.00           H  
ATOM    244  HB2 ARG A  14       2.476   2.519  -4.069  1.00  0.00           H  
ATOM    245  HB3 ARG A  14       2.913   0.858  -3.713  1.00  0.00           H  
ATOM    246  HG2 ARG A  14       0.922   0.087  -4.953  1.00  0.00           H  
ATOM    247  HG3 ARG A  14       0.565   1.763  -5.368  1.00  0.00           H  
ATOM    248  HD2 ARG A  14       3.038   0.211  -6.117  1.00  0.00           H  
ATOM    249  HD3 ARG A  14       1.726   0.673  -7.199  1.00  0.00           H  
ATOM    250  HE  ARG A  14       2.705   2.977  -6.007  1.00  0.00           H  
ATOM    251 HH11 ARG A  14       3.705   0.564  -8.382  1.00  0.00           H  
ATOM    252 HH12 ARG A  14       4.918   1.521  -9.083  1.00  0.00           H  
ATOM    253 HH21 ARG A  14       4.372   4.332  -6.951  1.00  0.00           H  
ATOM    254 HH22 ARG A  14       5.306   3.733  -8.242  1.00  0.00           H  
ATOM    255  N   LYS A  15       1.992   1.138  -0.449  1.00  0.00           N  
ATOM    256  CA  LYS A  15       2.645   1.397   0.790  1.00  0.00           C  
ATOM    257  C   LYS A  15       4.053   0.839   0.719  1.00  0.00           C  
ATOM    258  O   LYS A  15       4.246  -0.351   0.465  1.00  0.00           O  
ATOM    259  CB  LYS A  15       1.836   0.745   1.917  1.00  0.00           C  
ATOM    260  CG  LYS A  15       2.312   1.054   3.320  1.00  0.00           C  
ATOM    261  CD  LYS A  15       1.368   0.452   4.348  1.00  0.00           C  
ATOM    262  CE  LYS A  15       1.793   0.784   5.766  1.00  0.00           C  
ATOM    263  NZ  LYS A  15       0.849   0.243   6.758  1.00  0.00           N  
ATOM    264  H   LYS A  15       1.540   0.271  -0.569  1.00  0.00           H  
ATOM    265  HA  LYS A  15       2.680   2.464   0.951  1.00  0.00           H  
ATOM    266  HB2 LYS A  15       0.810   1.070   1.833  1.00  0.00           H  
ATOM    267  HB3 LYS A  15       1.865  -0.325   1.776  1.00  0.00           H  
ATOM    268  HG2 LYS A  15       3.296   0.631   3.452  1.00  0.00           H  
ATOM    269  HG3 LYS A  15       2.347   2.126   3.455  1.00  0.00           H  
ATOM    270  HD2 LYS A  15       0.375   0.840   4.181  1.00  0.00           H  
ATOM    271  HD3 LYS A  15       1.357  -0.621   4.224  1.00  0.00           H  
ATOM    272  HE2 LYS A  15       2.766   0.351   5.943  1.00  0.00           H  
ATOM    273  HE3 LYS A  15       1.852   1.856   5.876  1.00  0.00           H  
ATOM    274  HZ1 LYS A  15       1.124   0.531   7.719  1.00  0.00           H  
ATOM    275  HZ2 LYS A  15       0.877  -0.795   6.746  1.00  0.00           H  
ATOM    276  HZ3 LYS A  15      -0.127   0.564   6.589  1.00  0.00           H  
ATOM    277  N   CYS A  16       5.019   1.687   0.914  1.00  0.00           N  
ATOM    278  CA  CYS A  16       6.402   1.284   0.832  1.00  0.00           C  
ATOM    279  C   CYS A  16       6.951   1.035   2.209  1.00  0.00           C  
ATOM    280  O   CYS A  16       6.804   1.869   3.107  1.00  0.00           O  
ATOM    281  CB  CYS A  16       7.219   2.358   0.122  1.00  0.00           C  
ATOM    282  SG  CYS A  16       6.675   2.705  -1.582  1.00  0.00           S  
ATOM    283  H   CYS A  16       4.814   2.627   1.108  1.00  0.00           H  
ATOM    284  HA  CYS A  16       6.458   0.372   0.259  1.00  0.00           H  
ATOM    285  HB2 CYS A  16       7.152   3.280   0.681  1.00  0.00           H  
ATOM    286  HB3 CYS A  16       8.250   2.044   0.081  1.00  0.00           H  
ATOM    287  N   ARG A  17       7.555  -0.110   2.388  1.00  0.00           N  
ATOM    288  CA  ARG A  17       8.069  -0.510   3.680  1.00  0.00           C  
ATOM    289  C   ARG A  17       9.539  -0.129   3.858  1.00  0.00           C  
ATOM    290  O   ARG A  17      10.434  -0.742   3.274  1.00  0.00           O  
ATOM    291  CB  ARG A  17       7.805  -2.004   3.953  1.00  0.00           C  
ATOM    292  CG  ARG A  17       8.351  -2.980   2.918  1.00  0.00           C  
ATOM    293  CD  ARG A  17       7.948  -4.401   3.265  1.00  0.00           C  
ATOM    294  NE  ARG A  17       8.506  -5.386   2.339  1.00  0.00           N  
ATOM    295  CZ  ARG A  17       8.046  -6.632   2.175  1.00  0.00           C  
ATOM    296  NH1 ARG A  17       6.994  -7.067   2.876  1.00  0.00           N  
ATOM    297  NH2 ARG A  17       8.649  -7.447   1.323  1.00  0.00           N  
ATOM    298  H   ARG A  17       7.677  -0.708   1.615  1.00  0.00           H  
ATOM    299  HA  ARG A  17       7.514   0.069   4.405  1.00  0.00           H  
ATOM    300  HB2 ARG A  17       8.251  -2.259   4.902  1.00  0.00           H  
ATOM    301  HB3 ARG A  17       6.738  -2.152   4.028  1.00  0.00           H  
ATOM    302  HG2 ARG A  17       7.952  -2.727   1.947  1.00  0.00           H  
ATOM    303  HG3 ARG A  17       9.428  -2.912   2.900  1.00  0.00           H  
ATOM    304  HD2 ARG A  17       8.293  -4.626   4.262  1.00  0.00           H  
ATOM    305  HD3 ARG A  17       6.871  -4.469   3.240  1.00  0.00           H  
ATOM    306  HE  ARG A  17       9.289  -5.091   1.817  1.00  0.00           H  
ATOM    307 HH11 ARG A  17       6.513  -6.493   3.546  1.00  0.00           H  
ATOM    308 HH12 ARG A  17       6.634  -7.998   2.771  1.00  0.00           H  
ATOM    309 HH21 ARG A  17       9.453  -7.155   0.793  1.00  0.00           H  
ATOM    310 HH22 ARG A  17       8.336  -8.388   1.168  1.00  0.00           H  
HETATM  311  N   NH2 A  18       9.778   0.911   4.616  1.00  0.00           N  
HETATM  312  HN1 NH2 A  18       9.018   1.352   5.051  1.00  0.00           H  
HETATM  313  HN2 NH2 A  18      10.704   1.209   4.722  1.00  0.00           H  
TER     314      NH2 A  18                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LYS A   1      12.875  -0.401  -1.536  1.00  0.00           N  
ATOM      2  CA  LYS A   1      12.417  -0.811  -2.870  1.00  0.00           C  
ATOM      3  C   LYS A   1      11.007  -1.369  -2.845  1.00  0.00           C  
ATOM      4  O   LYS A   1      10.243  -1.176  -3.798  1.00  0.00           O  
ATOM      5  CB  LYS A   1      13.306  -1.907  -3.471  1.00  0.00           C  
ATOM      6  CG  LYS A   1      14.760  -1.559  -3.681  1.00  0.00           C  
ATOM      7  CD  LYS A   1      15.411  -2.627  -4.538  1.00  0.00           C  
ATOM      8  CE  LYS A   1      16.859  -2.317  -4.832  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      17.424  -3.238  -5.843  1.00  0.00           N  
ATOM     10  H1  LYS A   1      12.961  -1.197  -0.879  1.00  0.00           H  
ATOM     11  H2  LYS A   1      12.201   0.285  -1.138  1.00  0.00           H  
ATOM     12  H3  LYS A   1      13.793   0.085  -1.612  1.00  0.00           H  
ATOM     13  HA  LYS A   1      12.444   0.043  -3.526  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      13.270  -2.768  -2.822  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      12.884  -2.188  -4.425  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      14.840  -0.600  -4.171  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      15.260  -1.527  -2.726  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      15.359  -3.573  -4.020  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      14.870  -2.696  -5.470  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      16.930  -1.305  -5.195  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      17.426  -2.410  -3.917  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      17.407  -4.229  -5.530  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      18.406  -2.980  -6.061  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      16.866  -3.171  -6.723  1.00  0.00           H  
ATOM     25  N   TRP A   2      10.655  -2.071  -1.793  1.00  0.00           N  
ATOM     26  CA  TRP A   2       9.406  -2.783  -1.783  1.00  0.00           C  
ATOM     27  C   TRP A   2       8.244  -1.915  -1.368  1.00  0.00           C  
ATOM     28  O   TRP A   2       8.130  -1.487  -0.206  1.00  0.00           O  
ATOM     29  CB  TRP A   2       9.494  -4.048  -0.934  1.00  0.00           C  
ATOM     30  CG  TRP A   2      10.567  -4.987  -1.402  1.00  0.00           C  
ATOM     31  CD1 TRP A   2      11.758  -5.217  -0.799  1.00  0.00           C  
ATOM     32  CD2 TRP A   2      10.561  -5.796  -2.593  1.00  0.00           C  
ATOM     33  NE1 TRP A   2      12.484  -6.128  -1.522  1.00  0.00           N  
ATOM     34  CE2 TRP A   2      11.775  -6.497  -2.623  1.00  0.00           C  
ATOM     35  CE3 TRP A   2       9.649  -5.999  -3.626  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2      12.102  -7.386  -3.642  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2       9.975  -6.880  -4.637  1.00  0.00           C  
ATOM     38  CH2 TRP A   2      11.190  -7.563  -4.639  1.00  0.00           C  
ATOM     39  H   TRP A   2      11.204  -2.112  -0.981  1.00  0.00           H  
ATOM     40  HA  TRP A   2       9.246  -3.088  -2.805  1.00  0.00           H  
ATOM     41  HB2 TRP A   2       9.706  -3.777   0.090  1.00  0.00           H  
ATOM     42  HB3 TRP A   2       8.550  -4.569  -0.978  1.00  0.00           H  
ATOM     43  HD1 TRP A   2      12.064  -4.746   0.123  1.00  0.00           H  
ATOM     44  HE1 TRP A   2      13.376  -6.475  -1.298  1.00  0.00           H  
ATOM     45  HE3 TRP A   2       8.704  -5.480  -3.645  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2      13.038  -7.926  -3.660  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2       9.282  -7.049  -5.449  1.00  0.00           H  
ATOM     48  HH2 TRP A   2      11.403  -8.241  -5.452  1.00  0.00           H  
ATOM     49  N   CYS A   3       7.408  -1.633  -2.317  1.00  0.00           N  
ATOM     50  CA  CYS A   3       6.220  -0.886  -2.080  1.00  0.00           C  
ATOM     51  C   CYS A   3       5.059  -1.754  -2.443  1.00  0.00           C  
ATOM     52  O   CYS A   3       5.012  -2.313  -3.540  1.00  0.00           O  
ATOM     53  CB  CYS A   3       6.218   0.395  -2.901  1.00  0.00           C  
ATOM     54  SG  CYS A   3       7.634   1.501  -2.559  1.00  0.00           S  
ATOM     55  H   CYS A   3       7.579  -1.963  -3.226  1.00  0.00           H  
ATOM     56  HA  CYS A   3       6.165  -0.651  -1.032  1.00  0.00           H  
ATOM     57  HB2 CYS A   3       6.248   0.137  -3.948  1.00  0.00           H  
ATOM     58  HB3 CYS A   3       5.312   0.945  -2.695  1.00  0.00           H  
ATOM     59  N   PHE A   4       4.133  -1.867  -1.557  1.00  0.00           N  
ATOM     60  CA  PHE A   4       3.027  -2.745  -1.749  1.00  0.00           C  
ATOM     61  C   PHE A   4       1.742  -1.994  -1.963  1.00  0.00           C  
ATOM     62  O   PHE A   4       1.598  -0.834  -1.551  1.00  0.00           O  
ATOM     63  CB  PHE A   4       2.917  -3.776  -0.604  1.00  0.00           C  
ATOM     64  CG  PHE A   4       3.020  -3.205   0.794  1.00  0.00           C  
ATOM     65  CD1 PHE A   4       1.893  -2.825   1.495  1.00  0.00           C  
ATOM     66  CD2 PHE A   4       4.258  -3.056   1.401  1.00  0.00           C  
ATOM     67  CE1 PHE A   4       1.996  -2.306   2.773  1.00  0.00           C  
ATOM     68  CE2 PHE A   4       4.365  -2.538   2.672  1.00  0.00           C  
ATOM     69  CZ  PHE A   4       3.232  -2.161   3.361  1.00  0.00           C  
ATOM     70  H   PHE A   4       4.163  -1.326  -0.733  1.00  0.00           H  
ATOM     71  HA  PHE A   4       3.231  -3.289  -2.660  1.00  0.00           H  
ATOM     72  HB2 PHE A   4       1.941  -4.232  -0.686  1.00  0.00           H  
ATOM     73  HB3 PHE A   4       3.677  -4.532  -0.728  1.00  0.00           H  
ATOM     74  HD1 PHE A   4       0.921  -2.937   1.037  1.00  0.00           H  
ATOM     75  HD2 PHE A   4       5.148  -3.350   0.864  1.00  0.00           H  
ATOM     76  HE1 PHE A   4       1.102  -2.013   3.306  1.00  0.00           H  
ATOM     77  HE2 PHE A   4       5.343  -2.433   3.119  1.00  0.00           H  
ATOM     78  HZ  PHE A   4       3.315  -1.753   4.360  1.00  0.00           H  
ATOM     79  N   ARG A   5       0.837  -2.646  -2.629  1.00  0.00           N  
ATOM     80  CA  ARG A   5      -0.451  -2.106  -2.934  1.00  0.00           C  
ATOM     81  C   ARG A   5      -1.419  -2.443  -1.820  1.00  0.00           C  
ATOM     82  O   ARG A   5      -1.639  -3.617  -1.511  1.00  0.00           O  
ATOM     83  CB  ARG A   5      -0.943  -2.677  -4.271  1.00  0.00           C  
ATOM     84  CG  ARG A   5      -2.394  -2.374  -4.617  1.00  0.00           C  
ATOM     85  CD  ARG A   5      -2.783  -3.046  -5.923  1.00  0.00           C  
ATOM     86  NE  ARG A   5      -4.222  -2.956  -6.196  1.00  0.00           N  
ATOM     87  CZ  ARG A   5      -4.807  -3.262  -7.366  1.00  0.00           C  
ATOM     88  NH1 ARG A   5      -4.077  -3.670  -8.398  1.00  0.00           N  
ATOM     89  NH2 ARG A   5      -6.120  -3.167  -7.494  1.00  0.00           N  
ATOM     90  H   ARG A   5       1.036  -3.562  -2.920  1.00  0.00           H  
ATOM     91  HA  ARG A   5      -0.355  -1.036  -3.024  1.00  0.00           H  
ATOM     92  HB2 ARG A   5      -0.324  -2.280  -5.064  1.00  0.00           H  
ATOM     93  HB3 ARG A   5      -0.818  -3.750  -4.246  1.00  0.00           H  
ATOM     94  HG2 ARG A   5      -3.029  -2.739  -3.825  1.00  0.00           H  
ATOM     95  HG3 ARG A   5      -2.514  -1.306  -4.718  1.00  0.00           H  
ATOM     96  HD2 ARG A   5      -2.252  -2.556  -6.725  1.00  0.00           H  
ATOM     97  HD3 ARG A   5      -2.495  -4.086  -5.886  1.00  0.00           H  
ATOM     98  HE  ARG A   5      -4.775  -2.669  -5.432  1.00  0.00           H  
ATOM     99 HH11 ARG A   5      -3.080  -3.758  -8.328  1.00  0.00           H  
ATOM    100 HH12 ARG A   5      -4.477  -3.906  -9.288  1.00  0.00           H  
ATOM    101 HH21 ARG A   5      -6.716  -2.873  -6.739  1.00  0.00           H  
ATOM    102 HH22 ARG A   5      -6.586  -3.388  -8.353  1.00  0.00           H  
ATOM    103  N   VAL A   6      -1.949  -1.437  -1.199  1.00  0.00           N  
ATOM    104  CA  VAL A   6      -2.927  -1.618  -0.170  1.00  0.00           C  
ATOM    105  C   VAL A   6      -4.232  -1.127  -0.715  1.00  0.00           C  
ATOM    106  O   VAL A   6      -4.304  -0.009  -1.219  1.00  0.00           O  
ATOM    107  CB  VAL A   6      -2.590  -0.809   1.118  1.00  0.00           C  
ATOM    108  CG1 VAL A   6      -3.616  -1.068   2.223  1.00  0.00           C  
ATOM    109  CG2 VAL A   6      -1.196  -1.125   1.614  1.00  0.00           C  
ATOM    110  H   VAL A   6      -1.697  -0.517  -1.450  1.00  0.00           H  
ATOM    111  HA  VAL A   6      -2.996  -2.669   0.069  1.00  0.00           H  
ATOM    112  HB  VAL A   6      -2.634   0.242   0.868  1.00  0.00           H  
ATOM    113 HG11 VAL A   6      -3.382  -0.475   3.094  1.00  0.00           H  
ATOM    114 HG12 VAL A   6      -3.598  -2.112   2.500  1.00  0.00           H  
ATOM    115 HG13 VAL A   6      -4.607  -0.811   1.877  1.00  0.00           H  
ATOM    116 HG21 VAL A   6      -1.130  -2.178   1.850  1.00  0.00           H  
ATOM    117 HG22 VAL A   6      -0.988  -0.544   2.500  1.00  0.00           H  
ATOM    118 HG23 VAL A   6      -0.477  -0.884   0.846  1.00  0.00           H  
ATOM    119  N   CYS A   7      -5.228  -1.940  -0.678  1.00  0.00           N  
ATOM    120  CA  CYS A   7      -6.517  -1.519  -1.112  1.00  0.00           C  
ATOM    121  C   CYS A   7      -7.393  -1.381   0.088  1.00  0.00           C  
ATOM    122  O   CYS A   7      -7.751  -2.360   0.746  1.00  0.00           O  
ATOM    123  CB  CYS A   7      -7.098  -2.487  -2.138  1.00  0.00           C  
ATOM    124  SG  CYS A   7      -6.106  -2.612  -3.672  1.00  0.00           S  
ATOM    125  H   CYS A   7      -5.106  -2.862  -0.361  1.00  0.00           H  
ATOM    126  HA  CYS A   7      -6.413  -0.543  -1.559  1.00  0.00           H  
ATOM    127  HB2 CYS A   7      -7.159  -3.474  -1.702  1.00  0.00           H  
ATOM    128  HB3 CYS A   7      -8.089  -2.156  -2.412  1.00  0.00           H  
ATOM    129  N   TYR A   8      -7.687  -0.164   0.401  1.00  0.00           N  
ATOM    130  CA  TYR A   8      -8.433   0.163   1.562  1.00  0.00           C  
ATOM    131  C   TYR A   8      -9.728   0.796   1.126  1.00  0.00           C  
ATOM    132  O   TYR A   8      -9.730   1.923   0.599  1.00  0.00           O  
ATOM    133  CB  TYR A   8      -7.612   1.140   2.407  1.00  0.00           C  
ATOM    134  CG  TYR A   8      -8.071   1.325   3.835  1.00  0.00           C  
ATOM    135  CD1 TYR A   8      -7.633   0.466   4.819  1.00  0.00           C  
ATOM    136  CD2 TYR A   8      -8.903   2.372   4.206  1.00  0.00           C  
ATOM    137  CE1 TYR A   8      -8.000   0.629   6.130  1.00  0.00           C  
ATOM    138  CE2 TYR A   8      -9.286   2.545   5.518  1.00  0.00           C  
ATOM    139  CZ  TYR A   8      -8.833   1.673   6.480  1.00  0.00           C  
ATOM    140  OH  TYR A   8      -9.196   1.860   7.793  1.00  0.00           O  
ATOM    141  H   TYR A   8      -7.378   0.567  -0.183  1.00  0.00           H  
ATOM    142  HA  TYR A   8      -8.621  -0.731   2.138  1.00  0.00           H  
ATOM    143  HB2 TYR A   8      -6.588   0.800   2.436  1.00  0.00           H  
ATOM    144  HB3 TYR A   8      -7.643   2.105   1.921  1.00  0.00           H  
ATOM    145  HD1 TYR A   8      -6.985  -0.353   4.544  1.00  0.00           H  
ATOM    146  HD2 TYR A   8      -9.261   3.057   3.453  1.00  0.00           H  
ATOM    147  HE1 TYR A   8      -7.619  -0.079   6.852  1.00  0.00           H  
ATOM    148  HE2 TYR A   8      -9.937   3.366   5.780  1.00  0.00           H  
ATOM    149  HH  TYR A   8      -8.436   1.661   8.357  1.00  0.00           H  
ATOM    150  N   ARG A   9     -10.808   0.039   1.251  1.00  0.00           N  
ATOM    151  CA  ARG A   9     -12.166   0.502   0.944  1.00  0.00           C  
ATOM    152  C   ARG A   9     -12.336   0.851  -0.532  1.00  0.00           C  
ATOM    153  O   ARG A   9     -13.180   1.670  -0.899  1.00  0.00           O  
ATOM    154  CB  ARG A   9     -12.550   1.675   1.858  1.00  0.00           C  
ATOM    155  CG  ARG A   9     -12.651   1.274   3.314  1.00  0.00           C  
ATOM    156  CD  ARG A   9     -12.959   2.450   4.210  1.00  0.00           C  
ATOM    157  NE  ARG A   9     -13.211   2.016   5.588  1.00  0.00           N  
ATOM    158  CZ  ARG A   9     -13.257   2.809   6.663  1.00  0.00           C  
ATOM    159  NH1 ARG A   9     -12.907   4.091   6.580  1.00  0.00           N  
ATOM    160  NH2 ARG A   9     -13.620   2.303   7.831  1.00  0.00           N  
ATOM    161  H   ARG A   9     -10.682  -0.887   1.556  1.00  0.00           H  
ATOM    162  HA  ARG A   9     -12.829  -0.325   1.155  1.00  0.00           H  
ATOM    163  HB2 ARG A   9     -11.797   2.445   1.767  1.00  0.00           H  
ATOM    164  HB3 ARG A   9     -13.503   2.072   1.544  1.00  0.00           H  
ATOM    165  HG2 ARG A   9     -13.436   0.539   3.420  1.00  0.00           H  
ATOM    166  HG3 ARG A   9     -11.710   0.837   3.614  1.00  0.00           H  
ATOM    167  HD2 ARG A   9     -12.110   3.118   4.202  1.00  0.00           H  
ATOM    168  HD3 ARG A   9     -13.831   2.962   3.835  1.00  0.00           H  
ATOM    169  HE  ARG A   9     -13.397   1.053   5.678  1.00  0.00           H  
ATOM    170 HH11 ARG A   9     -12.596   4.511   5.722  1.00  0.00           H  
ATOM    171 HH12 ARG A   9     -12.930   4.697   7.377  1.00  0.00           H  
ATOM    172 HH21 ARG A   9     -13.871   1.340   7.956  1.00  0.00           H  
ATOM    173 HH22 ARG A   9     -13.656   2.862   8.665  1.00  0.00           H  
ATOM    174  N   GLY A  10     -11.574   0.184  -1.367  1.00  0.00           N  
ATOM    175  CA  GLY A  10     -11.647   0.408  -2.792  1.00  0.00           C  
ATOM    176  C   GLY A  10     -10.533   1.295  -3.292  1.00  0.00           C  
ATOM    177  O   GLY A  10     -10.288   1.379  -4.490  1.00  0.00           O  
ATOM    178  H   GLY A  10     -10.963  -0.497  -1.012  1.00  0.00           H  
ATOM    179  HA2 GLY A  10     -11.594  -0.545  -3.297  1.00  0.00           H  
ATOM    180  HA3 GLY A  10     -12.593   0.874  -3.021  1.00  0.00           H  
ATOM    181  N   ILE A  11      -9.860   1.962  -2.389  1.00  0.00           N  
ATOM    182  CA  ILE A  11      -8.774   2.834  -2.762  1.00  0.00           C  
ATOM    183  C   ILE A  11      -7.469   2.070  -2.645  1.00  0.00           C  
ATOM    184  O   ILE A  11      -7.075   1.669  -1.546  1.00  0.00           O  
ATOM    185  CB  ILE A  11      -8.722   4.087  -1.851  1.00  0.00           C  
ATOM    186  CG1 ILE A  11     -10.081   4.823  -1.842  1.00  0.00           C  
ATOM    187  CG2 ILE A  11      -7.593   5.034  -2.276  1.00  0.00           C  
ATOM    188  CD1 ILE A  11     -10.537   5.340  -3.198  1.00  0.00           C  
ATOM    189  H   ILE A  11     -10.086   1.875  -1.438  1.00  0.00           H  
ATOM    190  HA  ILE A  11      -8.917   3.145  -3.786  1.00  0.00           H  
ATOM    191  HB  ILE A  11      -8.505   3.747  -0.849  1.00  0.00           H  
ATOM    192 HG12 ILE A  11     -10.838   4.141  -1.487  1.00  0.00           H  
ATOM    193 HG13 ILE A  11     -10.022   5.658  -1.160  1.00  0.00           H  
ATOM    194 HG21 ILE A  11      -7.760   5.357  -3.293  1.00  0.00           H  
ATOM    195 HG22 ILE A  11      -6.647   4.519  -2.215  1.00  0.00           H  
ATOM    196 HG23 ILE A  11      -7.578   5.895  -1.623  1.00  0.00           H  
ATOM    197 HD11 ILE A  11      -9.802   6.027  -3.588  1.00  0.00           H  
ATOM    198 HD12 ILE A  11     -11.482   5.851  -3.084  1.00  0.00           H  
ATOM    199 HD13 ILE A  11     -10.658   4.511  -3.878  1.00  0.00           H  
ATOM    200  N   CYS A  12      -6.840   1.833  -3.756  1.00  0.00           N  
ATOM    201  CA  CYS A  12      -5.585   1.128  -3.776  1.00  0.00           C  
ATOM    202  C   CYS A  12      -4.446   2.108  -3.888  1.00  0.00           C  
ATOM    203  O   CYS A  12      -4.335   2.850  -4.869  1.00  0.00           O  
ATOM    204  CB  CYS A  12      -5.539   0.124  -4.922  1.00  0.00           C  
ATOM    205  SG  CYS A  12      -6.856  -1.149  -4.871  1.00  0.00           S  
ATOM    206  H   CYS A  12      -7.220   2.133  -4.610  1.00  0.00           H  
ATOM    207  HA  CYS A  12      -5.481   0.598  -2.841  1.00  0.00           H  
ATOM    208  HB2 CYS A  12      -5.634   0.658  -5.855  1.00  0.00           H  
ATOM    209  HB3 CYS A  12      -4.587  -0.385  -4.904  1.00  0.00           H  
ATOM    210  N   TYR A  13      -3.628   2.131  -2.880  1.00  0.00           N  
ATOM    211  CA  TYR A  13      -2.505   3.025  -2.811  1.00  0.00           C  
ATOM    212  C   TYR A  13      -1.228   2.244  -2.603  1.00  0.00           C  
ATOM    213  O   TYR A  13      -1.267   1.030  -2.367  1.00  0.00           O  
ATOM    214  CB  TYR A  13      -2.707   4.073  -1.704  1.00  0.00           C  
ATOM    215  CG  TYR A  13      -2.973   3.509  -0.318  1.00  0.00           C  
ATOM    216  CD1 TYR A  13      -1.935   3.237   0.562  1.00  0.00           C  
ATOM    217  CD2 TYR A  13      -4.269   3.259   0.108  1.00  0.00           C  
ATOM    218  CE1 TYR A  13      -2.182   2.735   1.816  1.00  0.00           C  
ATOM    219  CE2 TYR A  13      -4.522   2.757   1.358  1.00  0.00           C  
ATOM    220  CZ  TYR A  13      -3.480   2.497   2.209  1.00  0.00           C  
ATOM    221  OH  TYR A  13      -3.735   1.995   3.452  1.00  0.00           O  
ATOM    222  H   TYR A  13      -3.776   1.506  -2.134  1.00  0.00           H  
ATOM    223  HA  TYR A  13      -2.443   3.532  -3.762  1.00  0.00           H  
ATOM    224  HB2 TYR A  13      -1.835   4.706  -1.639  1.00  0.00           H  
ATOM    225  HB3 TYR A  13      -3.561   4.673  -1.980  1.00  0.00           H  
ATOM    226  HD1 TYR A  13      -0.918   3.425   0.250  1.00  0.00           H  
ATOM    227  HD2 TYR A  13      -5.091   3.463  -0.561  1.00  0.00           H  
ATOM    228  HE1 TYR A  13      -1.358   2.532   2.484  1.00  0.00           H  
ATOM    229  HE2 TYR A  13      -5.538   2.570   1.667  1.00  0.00           H  
ATOM    230  HH  TYR A  13      -3.161   2.433   4.085  1.00  0.00           H  
ATOM    231  N   ARG A  14      -0.108   2.913  -2.711  1.00  0.00           N  
ATOM    232  CA  ARG A  14       1.180   2.278  -2.538  1.00  0.00           C  
ATOM    233  C   ARG A  14       1.749   2.664  -1.199  1.00  0.00           C  
ATOM    234  O   ARG A  14       1.835   3.853  -0.867  1.00  0.00           O  
ATOM    235  CB  ARG A  14       2.195   2.660  -3.648  1.00  0.00           C  
ATOM    236  CG  ARG A  14       1.863   2.191  -5.070  1.00  0.00           C  
ATOM    237  CD  ARG A  14       0.670   2.922  -5.662  1.00  0.00           C  
ATOM    238  NE  ARG A  14       0.369   2.473  -7.016  1.00  0.00           N  
ATOM    239  CZ  ARG A  14      -0.647   2.908  -7.764  1.00  0.00           C  
ATOM    240  NH1 ARG A  14      -1.504   3.809  -7.289  1.00  0.00           N  
ATOM    241  NH2 ARG A  14      -0.800   2.444  -8.990  1.00  0.00           N  
ATOM    242  H   ARG A  14      -0.141   3.881  -2.874  1.00  0.00           H  
ATOM    243  HA  ARG A  14       1.025   1.209  -2.554  1.00  0.00           H  
ATOM    244  HB2 ARG A  14       2.281   3.735  -3.676  1.00  0.00           H  
ATOM    245  HB3 ARG A  14       3.158   2.252  -3.375  1.00  0.00           H  
ATOM    246  HG2 ARG A  14       2.720   2.364  -5.706  1.00  0.00           H  
ATOM    247  HG3 ARG A  14       1.650   1.131  -5.044  1.00  0.00           H  
ATOM    248  HD2 ARG A  14      -0.191   2.747  -5.034  1.00  0.00           H  
ATOM    249  HD3 ARG A  14       0.890   3.979  -5.683  1.00  0.00           H  
ATOM    250  HE  ARG A  14       1.003   1.815  -7.384  1.00  0.00           H  
ATOM    251 HH11 ARG A  14      -1.421   4.193  -6.364  1.00  0.00           H  
ATOM    252 HH12 ARG A  14      -2.266   4.156  -7.842  1.00  0.00           H  
ATOM    253 HH21 ARG A  14      -0.184   1.763  -9.398  1.00  0.00           H  
ATOM    254 HH22 ARG A  14      -1.528   2.769  -9.601  1.00  0.00           H  
ATOM    255  N   LYS A  15       2.107   1.695  -0.429  1.00  0.00           N  
ATOM    256  CA  LYS A  15       2.707   1.933   0.847  1.00  0.00           C  
ATOM    257  C   LYS A  15       4.056   1.237   0.829  1.00  0.00           C  
ATOM    258  O   LYS A  15       4.141   0.069   0.474  1.00  0.00           O  
ATOM    259  CB  LYS A  15       1.788   1.400   1.950  1.00  0.00           C  
ATOM    260  CG  LYS A  15       2.078   1.943   3.336  1.00  0.00           C  
ATOM    261  CD  LYS A  15       0.994   1.527   4.314  1.00  0.00           C  
ATOM    262  CE  LYS A  15       1.113   2.275   5.629  1.00  0.00           C  
ATOM    263  NZ  LYS A  15       0.056   1.889   6.579  1.00  0.00           N  
ATOM    264  H   LYS A  15       1.972   0.764  -0.722  1.00  0.00           H  
ATOM    265  HA  LYS A  15       2.851   2.999   0.962  1.00  0.00           H  
ATOM    266  HB2 LYS A  15       0.768   1.649   1.698  1.00  0.00           H  
ATOM    267  HB3 LYS A  15       1.882   0.324   1.982  1.00  0.00           H  
ATOM    268  HG2 LYS A  15       3.028   1.559   3.674  1.00  0.00           H  
ATOM    269  HG3 LYS A  15       2.118   3.021   3.293  1.00  0.00           H  
ATOM    270  HD2 LYS A  15       0.026   1.733   3.884  1.00  0.00           H  
ATOM    271  HD3 LYS A  15       1.084   0.467   4.506  1.00  0.00           H  
ATOM    272  HE2 LYS A  15       2.079   2.071   6.063  1.00  0.00           H  
ATOM    273  HE3 LYS A  15       1.034   3.334   5.428  1.00  0.00           H  
ATOM    274  HZ1 LYS A  15       0.106   0.875   6.801  1.00  0.00           H  
ATOM    275  HZ2 LYS A  15      -0.889   2.051   6.175  1.00  0.00           H  
ATOM    276  HZ3 LYS A  15       0.119   2.416   7.471  1.00  0.00           H  
ATOM    277  N   CYS A  16       5.096   1.948   1.132  1.00  0.00           N  
ATOM    278  CA  CYS A  16       6.425   1.394   1.017  1.00  0.00           C  
ATOM    279  C   CYS A  16       6.982   0.936   2.348  1.00  0.00           C  
ATOM    280  O   CYS A  16       6.994   1.703   3.328  1.00  0.00           O  
ATOM    281  CB  CYS A  16       7.370   2.383   0.339  1.00  0.00           C  
ATOM    282  SG  CYS A  16       6.851   2.908  -1.329  1.00  0.00           S  
ATOM    283  H   CYS A  16       4.986   2.867   1.457  1.00  0.00           H  
ATOM    284  HA  CYS A  16       6.349   0.523   0.389  1.00  0.00           H  
ATOM    285  HB2 CYS A  16       7.435   3.275   0.939  1.00  0.00           H  
ATOM    286  HB3 CYS A  16       8.349   1.935   0.255  1.00  0.00           H  
ATOM    287  N   ARG A  17       7.423  -0.322   2.366  1.00  0.00           N  
ATOM    288  CA  ARG A  17       8.046  -0.987   3.508  1.00  0.00           C  
ATOM    289  C   ARG A  17       8.312  -2.435   3.136  1.00  0.00           C  
ATOM    290  O   ARG A  17       7.447  -3.298   3.293  1.00  0.00           O  
ATOM    291  CB  ARG A  17       7.180  -0.915   4.788  1.00  0.00           C  
ATOM    292  CG  ARG A  17       7.795  -1.614   5.998  1.00  0.00           C  
ATOM    293  CD  ARG A  17       6.962  -1.398   7.247  1.00  0.00           C  
ATOM    294  NE  ARG A  17       6.879   0.022   7.605  1.00  0.00           N  
ATOM    295  CZ  ARG A  17       6.232   0.528   8.659  1.00  0.00           C  
ATOM    296  NH1 ARG A  17       5.611  -0.280   9.522  1.00  0.00           N  
ATOM    297  NH2 ARG A  17       6.210   1.848   8.847  1.00  0.00           N  
ATOM    298  H   ARG A  17       7.342  -0.854   1.541  1.00  0.00           H  
ATOM    299  HA  ARG A  17       8.995  -0.499   3.679  1.00  0.00           H  
ATOM    300  HB2 ARG A  17       7.045   0.125   5.043  1.00  0.00           H  
ATOM    301  HB3 ARG A  17       6.214  -1.353   4.595  1.00  0.00           H  
ATOM    302  HG2 ARG A  17       7.850  -2.673   5.793  1.00  0.00           H  
ATOM    303  HG3 ARG A  17       8.791  -1.230   6.162  1.00  0.00           H  
ATOM    304  HD2 ARG A  17       5.965  -1.776   7.073  1.00  0.00           H  
ATOM    305  HD3 ARG A  17       7.414  -1.938   8.065  1.00  0.00           H  
ATOM    306  HE  ARG A  17       7.353   0.623   6.984  1.00  0.00           H  
ATOM    307 HH11 ARG A  17       5.609  -1.278   9.402  1.00  0.00           H  
ATOM    308 HH12 ARG A  17       5.122   0.067  10.326  1.00  0.00           H  
ATOM    309 HH21 ARG A  17       6.666   2.478   8.211  1.00  0.00           H  
ATOM    310 HH22 ARG A  17       5.746   2.279   9.625  1.00  0.00           H  
HETATM  311  N   NH2 A  18       9.476  -2.696   2.604  1.00  0.00           N  
HETATM  312  HN1 NH2 A  18      10.114  -1.956   2.512  1.00  0.00           H  
HETATM  313  HN2 NH2 A  18       9.665  -3.615   2.325  1.00  0.00           H  
TER     314      NH2 A  18                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LYS A   1      13.723  -1.202  -3.215  1.00  0.00           N  
ATOM      2  CA  LYS A   1      12.587  -0.448  -2.686  1.00  0.00           C  
ATOM      3  C   LYS A   1      11.361  -1.355  -2.692  1.00  0.00           C  
ATOM      4  O   LYS A   1      10.820  -1.655  -3.747  1.00  0.00           O  
ATOM      5  CB  LYS A   1      12.322   0.793  -3.566  1.00  0.00           C  
ATOM      6  CG  LYS A   1      13.519   1.739  -3.715  1.00  0.00           C  
ATOM      7  CD  LYS A   1      13.863   2.519  -2.440  1.00  0.00           C  
ATOM      8  CE  LYS A   1      12.830   3.595  -2.145  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      13.192   4.415  -0.973  1.00  0.00           N  
ATOM     10  H1  LYS A   1      14.609  -0.662  -3.212  1.00  0.00           H  
ATOM     11  H2  LYS A   1      13.510  -1.485  -4.195  1.00  0.00           H  
ATOM     12  H3  LYS A   1      13.848  -2.086  -2.689  1.00  0.00           H  
ATOM     13  HA  LYS A   1      12.813  -0.139  -1.677  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      12.040   0.456  -4.552  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      11.498   1.351  -3.148  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      14.383   1.156  -3.995  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      13.298   2.441  -4.505  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      13.898   1.832  -1.605  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      14.829   2.982  -2.562  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      12.733   4.239  -3.006  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      11.888   3.105  -1.953  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      14.096   4.903  -1.129  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      13.313   3.819  -0.128  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      12.468   5.128  -0.759  1.00  0.00           H  
ATOM     25  N   TRP A   2      10.954  -1.822  -1.528  1.00  0.00           N  
ATOM     26  CA  TRP A   2       9.806  -2.707  -1.409  1.00  0.00           C  
ATOM     27  C   TRP A   2       8.530  -1.921  -1.173  1.00  0.00           C  
ATOM     28  O   TRP A   2       8.390  -1.256  -0.151  1.00  0.00           O  
ATOM     29  CB  TRP A   2       9.979  -3.719  -0.263  1.00  0.00           C  
ATOM     30  CG  TRP A   2      11.012  -4.779  -0.482  1.00  0.00           C  
ATOM     31  CD1 TRP A   2      10.958  -5.790  -1.391  1.00  0.00           C  
ATOM     32  CD2 TRP A   2      12.225  -4.974   0.258  1.00  0.00           C  
ATOM     33  NE1 TRP A   2      12.069  -6.589  -1.278  1.00  0.00           N  
ATOM     34  CE2 TRP A   2      12.862  -6.109  -0.278  1.00  0.00           C  
ATOM     35  CE3 TRP A   2      12.841  -4.292   1.309  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2      14.079  -6.579   0.205  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2      14.050  -4.759   1.788  1.00  0.00           C  
ATOM     38  CH2 TRP A   2      14.656  -5.893   1.234  1.00  0.00           C  
ATOM     39  H   TRP A   2      11.420  -1.534  -0.713  1.00  0.00           H  
ATOM     40  HA  TRP A   2       9.714  -3.255  -2.336  1.00  0.00           H  
ATOM     41  HB2 TRP A   2      10.267  -3.180   0.627  1.00  0.00           H  
ATOM     42  HB3 TRP A   2       9.032  -4.204  -0.079  1.00  0.00           H  
ATOM     43  HD1 TRP A   2      10.151  -5.922  -2.098  1.00  0.00           H  
ATOM     44  HE1 TRP A   2      12.258  -7.377  -1.837  1.00  0.00           H  
ATOM     45  HE3 TRP A   2      12.390  -3.415   1.750  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2      14.567  -7.451  -0.205  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2      14.540  -4.243   2.600  1.00  0.00           H  
ATOM     48  HH2 TRP A   2      15.601  -6.223   1.638  1.00  0.00           H  
ATOM     49  N   CYS A   3       7.616  -2.005  -2.092  1.00  0.00           N  
ATOM     50  CA  CYS A   3       6.334  -1.358  -1.970  1.00  0.00           C  
ATOM     51  C   CYS A   3       5.255  -2.374  -2.290  1.00  0.00           C  
ATOM     52  O   CYS A   3       5.523  -3.359  -2.988  1.00  0.00           O  
ATOM     53  CB  CYS A   3       6.230  -0.159  -2.931  1.00  0.00           C  
ATOM     54  SG  CYS A   3       7.508   1.143  -2.704  1.00  0.00           S  
ATOM     55  H   CYS A   3       7.782  -2.525  -2.909  1.00  0.00           H  
ATOM     56  HA  CYS A   3       6.210  -1.022  -0.953  1.00  0.00           H  
ATOM     57  HB2 CYS A   3       6.316  -0.519  -3.946  1.00  0.00           H  
ATOM     58  HB3 CYS A   3       5.261   0.302  -2.806  1.00  0.00           H  
ATOM     59  N   PHE A   4       4.084  -2.201  -1.721  1.00  0.00           N  
ATOM     60  CA  PHE A   4       2.955  -3.046  -2.019  1.00  0.00           C  
ATOM     61  C   PHE A   4       1.683  -2.244  -2.120  1.00  0.00           C  
ATOM     62  O   PHE A   4       1.578  -1.155  -1.552  1.00  0.00           O  
ATOM     63  CB  PHE A   4       2.805  -4.188  -1.007  1.00  0.00           C  
ATOM     64  CG  PHE A   4       2.767  -3.789   0.451  1.00  0.00           C  
ATOM     65  CD1 PHE A   4       3.940  -3.568   1.154  1.00  0.00           C  
ATOM     66  CD2 PHE A   4       1.565  -3.664   1.117  1.00  0.00           C  
ATOM     67  CE1 PHE A   4       3.912  -3.226   2.489  1.00  0.00           C  
ATOM     68  CE2 PHE A   4       1.532  -3.321   2.453  1.00  0.00           C  
ATOM     69  CZ  PHE A   4       2.707  -3.102   3.139  1.00  0.00           C  
ATOM     70  H   PHE A   4       3.961  -1.505  -1.041  1.00  0.00           H  
ATOM     71  HA  PHE A   4       3.144  -3.478  -2.992  1.00  0.00           H  
ATOM     72  HB2 PHE A   4       1.852  -4.655  -1.216  1.00  0.00           H  
ATOM     73  HB3 PHE A   4       3.623  -4.874  -1.159  1.00  0.00           H  
ATOM     74  HD1 PHE A   4       4.886  -3.660   0.643  1.00  0.00           H  
ATOM     75  HD2 PHE A   4       0.641  -3.833   0.584  1.00  0.00           H  
ATOM     76  HE1 PHE A   4       4.835  -3.058   3.024  1.00  0.00           H  
ATOM     77  HE2 PHE A   4       0.582  -3.226   2.959  1.00  0.00           H  
ATOM     78  HZ  PHE A   4       2.683  -2.835   4.186  1.00  0.00           H  
ATOM     79  N   ARG A   5       0.739  -2.785  -2.837  1.00  0.00           N  
ATOM     80  CA  ARG A   5      -0.548  -2.170  -3.058  1.00  0.00           C  
ATOM     81  C   ARG A   5      -1.541  -2.629  -2.002  1.00  0.00           C  
ATOM     82  O   ARG A   5      -1.652  -3.823  -1.723  1.00  0.00           O  
ATOM     83  CB  ARG A   5      -1.053  -2.540  -4.467  1.00  0.00           C  
ATOM     84  CG  ARG A   5      -2.519  -2.214  -4.746  1.00  0.00           C  
ATOM     85  CD  ARG A   5      -2.924  -2.690  -6.133  1.00  0.00           C  
ATOM     86  NE  ARG A   5      -4.378  -2.619  -6.350  1.00  0.00           N  
ATOM     87  CZ  ARG A   5      -4.994  -2.759  -7.532  1.00  0.00           C  
ATOM     88  NH1 ARG A   5      -4.289  -2.898  -8.648  1.00  0.00           N  
ATOM     89  NH2 ARG A   5      -6.320  -2.772  -7.587  1.00  0.00           N  
ATOM     90  H   ARG A   5       0.894  -3.668  -3.234  1.00  0.00           H  
ATOM     91  HA  ARG A   5      -0.436  -1.098  -2.999  1.00  0.00           H  
ATOM     92  HB2 ARG A   5      -0.454  -2.016  -5.196  1.00  0.00           H  
ATOM     93  HB3 ARG A   5      -0.911  -3.602  -4.609  1.00  0.00           H  
ATOM     94  HG2 ARG A   5      -3.136  -2.704  -4.009  1.00  0.00           H  
ATOM     95  HG3 ARG A   5      -2.659  -1.144  -4.683  1.00  0.00           H  
ATOM     96  HD2 ARG A   5      -2.443  -2.053  -6.859  1.00  0.00           H  
ATOM     97  HD3 ARG A   5      -2.595  -3.709  -6.268  1.00  0.00           H  
ATOM     98  HE  ARG A   5      -4.916  -2.497  -5.533  1.00  0.00           H  
ATOM     99 HH11 ARG A   5      -3.287  -2.901  -8.653  1.00  0.00           H  
ATOM    100 HH12 ARG A   5      -4.743  -3.021  -9.536  1.00  0.00           H  
ATOM    101 HH21 ARG A   5      -6.897  -2.691  -6.768  1.00  0.00           H  
ATOM    102 HH22 ARG A   5      -6.814  -2.850  -8.460  1.00  0.00           H  
ATOM    103  N   VAL A   6      -2.220  -1.689  -1.399  1.00  0.00           N  
ATOM    104  CA  VAL A   6      -3.268  -1.988  -0.459  1.00  0.00           C  
ATOM    105  C   VAL A   6      -4.527  -1.307  -0.941  1.00  0.00           C  
ATOM    106  O   VAL A   6      -4.509  -0.113  -1.241  1.00  0.00           O  
ATOM    107  CB  VAL A   6      -2.946  -1.482   0.985  1.00  0.00           C  
ATOM    108  CG1 VAL A   6      -4.082  -1.815   1.963  1.00  0.00           C  
ATOM    109  CG2 VAL A   6      -1.647  -2.072   1.484  1.00  0.00           C  
ATOM    110  H   VAL A   6      -2.026  -0.740  -1.589  1.00  0.00           H  
ATOM    111  HA  VAL A   6      -3.393  -3.061  -0.447  1.00  0.00           H  
ATOM    112  HB  VAL A   6      -2.844  -0.408   0.947  1.00  0.00           H  
ATOM    113 HG11 VAL A   6      -4.222  -2.885   2.007  1.00  0.00           H  
ATOM    114 HG12 VAL A   6      -5.000  -1.353   1.630  1.00  0.00           H  
ATOM    115 HG13 VAL A   6      -3.845  -1.445   2.950  1.00  0.00           H  
ATOM    116 HG21 VAL A   6      -0.841  -1.773   0.831  1.00  0.00           H  
ATOM    117 HG22 VAL A   6      -1.723  -3.150   1.489  1.00  0.00           H  
ATOM    118 HG23 VAL A   6      -1.451  -1.720   2.485  1.00  0.00           H  
ATOM    119  N   CYS A   7      -5.583  -2.043  -1.058  1.00  0.00           N  
ATOM    120  CA  CYS A   7      -6.843  -1.480  -1.428  1.00  0.00           C  
ATOM    121  C   CYS A   7      -7.746  -1.514  -0.233  1.00  0.00           C  
ATOM    122  O   CYS A   7      -8.047  -2.581   0.317  1.00  0.00           O  
ATOM    123  CB  CYS A   7      -7.458  -2.200  -2.620  1.00  0.00           C  
ATOM    124  SG  CYS A   7      -6.453  -2.098  -4.140  1.00  0.00           S  
ATOM    125  H   CYS A   7      -5.540  -3.008  -0.888  1.00  0.00           H  
ATOM    126  HA  CYS A   7      -6.674  -0.444  -1.679  1.00  0.00           H  
ATOM    127  HB2 CYS A   7      -7.594  -3.242  -2.376  1.00  0.00           H  
ATOM    128  HB3 CYS A   7      -8.419  -1.758  -2.837  1.00  0.00           H  
ATOM    129  N   TYR A   8      -8.116  -0.353   0.207  1.00  0.00           N  
ATOM    130  CA  TYR A   8      -8.905  -0.203   1.380  1.00  0.00           C  
ATOM    131  C   TYR A   8     -10.159   0.591   1.024  1.00  0.00           C  
ATOM    132  O   TYR A   8     -10.085   1.809   0.799  1.00  0.00           O  
ATOM    133  CB  TYR A   8      -8.063   0.544   2.413  1.00  0.00           C  
ATOM    134  CG  TYR A   8      -8.559   0.468   3.831  1.00  0.00           C  
ATOM    135  CD1 TYR A   8      -8.036  -0.465   4.706  1.00  0.00           C  
ATOM    136  CD2 TYR A   8      -9.526   1.332   4.300  1.00  0.00           C  
ATOM    137  CE1 TYR A   8      -8.463  -0.532   6.007  1.00  0.00           C  
ATOM    138  CE2 TYR A   8      -9.962   1.273   5.594  1.00  0.00           C  
ATOM    139  CZ  TYR A   8      -9.431   0.342   6.446  1.00  0.00           C  
ATOM    140  OH  TYR A   8      -9.863   0.291   7.737  1.00  0.00           O  
ATOM    141  H   TYR A   8      -7.835   0.454  -0.282  1.00  0.00           H  
ATOM    142  HA  TYR A   8      -9.166  -1.175   1.770  1.00  0.00           H  
ATOM    143  HB2 TYR A   8      -7.055   0.155   2.384  1.00  0.00           H  
ATOM    144  HB3 TYR A   8      -8.032   1.584   2.126  1.00  0.00           H  
ATOM    145  HD1 TYR A   8      -7.278  -1.152   4.360  1.00  0.00           H  
ATOM    146  HD2 TYR A   8      -9.944   2.065   3.625  1.00  0.00           H  
ATOM    147  HE1 TYR A   8      -8.031  -1.274   6.662  1.00  0.00           H  
ATOM    148  HE2 TYR A   8     -10.719   1.961   5.937  1.00  0.00           H  
ATOM    149  HH  TYR A   8     -10.828   0.271   7.742  1.00  0.00           H  
ATOM    150  N   ARG A   9     -11.285  -0.114   0.896  1.00  0.00           N  
ATOM    151  CA  ARG A   9     -12.596   0.472   0.546  1.00  0.00           C  
ATOM    152  C   ARG A   9     -12.590   1.012  -0.884  1.00  0.00           C  
ATOM    153  O   ARG A   9     -13.371   1.890  -1.227  1.00  0.00           O  
ATOM    154  CB  ARG A   9     -13.000   1.599   1.524  1.00  0.00           C  
ATOM    155  CG  ARG A   9     -13.257   1.174   2.961  1.00  0.00           C  
ATOM    156  CD  ARG A   9     -14.459   0.252   3.076  1.00  0.00           C  
ATOM    157  NE  ARG A   9     -14.831   0.012   4.482  1.00  0.00           N  
ATOM    158  CZ  ARG A   9     -15.872  -0.734   4.894  1.00  0.00           C  
ATOM    159  NH1 ARG A   9     -16.663  -1.337   4.006  1.00  0.00           N  
ATOM    160  NH2 ARG A   9     -16.123  -0.859   6.193  1.00  0.00           N  
ATOM    161  H   ARG A   9     -11.233  -1.088   1.026  1.00  0.00           H  
ATOM    162  HA  ARG A   9     -13.328  -0.321   0.602  1.00  0.00           H  
ATOM    163  HB2 ARG A   9     -12.210   2.334   1.536  1.00  0.00           H  
ATOM    164  HB3 ARG A   9     -13.895   2.069   1.144  1.00  0.00           H  
ATOM    165  HG2 ARG A   9     -12.385   0.661   3.340  1.00  0.00           H  
ATOM    166  HG3 ARG A   9     -13.438   2.062   3.547  1.00  0.00           H  
ATOM    167  HD2 ARG A   9     -15.293   0.708   2.566  1.00  0.00           H  
ATOM    168  HD3 ARG A   9     -14.223  -0.693   2.610  1.00  0.00           H  
ATOM    169  HE  ARG A   9     -14.246   0.454   5.139  1.00  0.00           H  
ATOM    170 HH11 ARG A   9     -16.515  -1.257   3.017  1.00  0.00           H  
ATOM    171 HH12 ARG A   9     -17.438  -1.909   4.289  1.00  0.00           H  
ATOM    172 HH21 ARG A   9     -15.571  -0.416   6.904  1.00  0.00           H  
ATOM    173 HH22 ARG A   9     -16.878  -1.422   6.543  1.00  0.00           H  
ATOM    174  N   GLY A  10     -11.734   0.466  -1.713  1.00  0.00           N  
ATOM    175  CA  GLY A  10     -11.632   0.916  -3.086  1.00  0.00           C  
ATOM    176  C   GLY A  10     -10.479   1.872  -3.275  1.00  0.00           C  
ATOM    177  O   GLY A  10     -10.110   2.224  -4.411  1.00  0.00           O  
ATOM    178  H   GLY A  10     -11.179  -0.281  -1.396  1.00  0.00           H  
ATOM    179  HA2 GLY A  10     -11.496   0.062  -3.731  1.00  0.00           H  
ATOM    180  HA3 GLY A  10     -12.550   1.420  -3.350  1.00  0.00           H  
ATOM    181  N   ILE A  11      -9.907   2.299  -2.176  1.00  0.00           N  
ATOM    182  CA  ILE A  11      -8.785   3.194  -2.204  1.00  0.00           C  
ATOM    183  C   ILE A  11      -7.522   2.364  -2.285  1.00  0.00           C  
ATOM    184  O   ILE A  11      -7.130   1.733  -1.307  1.00  0.00           O  
ATOM    185  CB  ILE A  11      -8.737   4.103  -0.937  1.00  0.00           C  
ATOM    186  CG1 ILE A  11     -10.060   4.879  -0.773  1.00  0.00           C  
ATOM    187  CG2 ILE A  11      -7.553   5.071  -0.993  1.00  0.00           C  
ATOM    188  CD1 ILE A  11     -10.409   5.784  -1.940  1.00  0.00           C  
ATOM    189  H   ILE A  11     -10.252   1.995  -1.309  1.00  0.00           H  
ATOM    190  HA  ILE A  11      -8.865   3.812  -3.084  1.00  0.00           H  
ATOM    191  HB  ILE A  11      -8.603   3.464  -0.078  1.00  0.00           H  
ATOM    192 HG12 ILE A  11     -10.869   4.173  -0.660  1.00  0.00           H  
ATOM    193 HG13 ILE A  11     -10.000   5.487   0.117  1.00  0.00           H  
ATOM    194 HG21 ILE A  11      -7.514   5.651  -0.084  1.00  0.00           H  
ATOM    195 HG22 ILE A  11      -7.684   5.738  -1.832  1.00  0.00           H  
ATOM    196 HG23 ILE A  11      -6.633   4.518  -1.117  1.00  0.00           H  
ATOM    197 HD11 ILE A  11      -9.611   6.496  -2.089  1.00  0.00           H  
ATOM    198 HD12 ILE A  11     -11.324   6.312  -1.718  1.00  0.00           H  
ATOM    199 HD13 ILE A  11     -10.541   5.194  -2.834  1.00  0.00           H  
ATOM    200  N   CYS A  12      -6.929   2.315  -3.442  1.00  0.00           N  
ATOM    201  CA  CYS A  12      -5.735   1.538  -3.628  1.00  0.00           C  
ATOM    202  C   CYS A  12      -4.527   2.429  -3.565  1.00  0.00           C  
ATOM    203  O   CYS A  12      -4.310   3.288  -4.431  1.00  0.00           O  
ATOM    204  CB  CYS A  12      -5.769   0.760  -4.940  1.00  0.00           C  
ATOM    205  SG  CYS A  12      -7.147  -0.435  -5.080  1.00  0.00           S  
ATOM    206  H   CYS A  12      -7.289   2.816  -4.204  1.00  0.00           H  
ATOM    207  HA  CYS A  12      -5.673   0.838  -2.808  1.00  0.00           H  
ATOM    208  HB2 CYS A  12      -5.849   1.456  -5.761  1.00  0.00           H  
ATOM    209  HB3 CYS A  12      -4.843   0.212  -5.029  1.00  0.00           H  
ATOM    210  N   TYR A  13      -3.761   2.239  -2.549  1.00  0.00           N  
ATOM    211  CA  TYR A  13      -2.595   3.018  -2.298  1.00  0.00           C  
ATOM    212  C   TYR A  13      -1.427   2.098  -2.120  1.00  0.00           C  
ATOM    213  O   TYR A  13      -1.609   0.887  -1.988  1.00  0.00           O  
ATOM    214  CB  TYR A  13      -2.799   3.912  -1.062  1.00  0.00           C  
ATOM    215  CG  TYR A  13      -3.168   3.194   0.231  1.00  0.00           C  
ATOM    216  CD1 TYR A  13      -2.194   2.713   1.091  1.00  0.00           C  
ATOM    217  CD2 TYR A  13      -4.497   3.025   0.596  1.00  0.00           C  
ATOM    218  CE1 TYR A  13      -2.530   2.087   2.266  1.00  0.00           C  
ATOM    219  CE2 TYR A  13      -4.839   2.398   1.771  1.00  0.00           C  
ATOM    220  CZ  TYR A  13      -3.851   1.930   2.602  1.00  0.00           C  
ATOM    221  OH  TYR A  13      -4.180   1.311   3.774  1.00  0.00           O  
ATOM    222  H   TYR A  13      -3.960   1.498  -1.931  1.00  0.00           H  
ATOM    223  HA  TYR A  13      -2.421   3.646  -3.159  1.00  0.00           H  
ATOM    224  HB2 TYR A  13      -1.900   4.479  -0.871  1.00  0.00           H  
ATOM    225  HB3 TYR A  13      -3.605   4.587  -1.297  1.00  0.00           H  
ATOM    226  HD1 TYR A  13      -1.154   2.834   0.826  1.00  0.00           H  
ATOM    227  HD2 TYR A  13      -5.273   3.390  -0.061  1.00  0.00           H  
ATOM    228  HE1 TYR A  13      -1.750   1.724   2.919  1.00  0.00           H  
ATOM    229  HE2 TYR A  13      -5.882   2.280   2.030  1.00  0.00           H  
ATOM    230  HH  TYR A  13      -4.932   0.727   3.626  1.00  0.00           H  
ATOM    231  N   ARG A  14      -0.254   2.629  -2.132  1.00  0.00           N  
ATOM    232  CA  ARG A  14       0.907   1.825  -1.960  1.00  0.00           C  
ATOM    233  C   ARG A  14       1.565   2.124  -0.642  1.00  0.00           C  
ATOM    234  O   ARG A  14       1.576   3.275  -0.174  1.00  0.00           O  
ATOM    235  CB  ARG A  14       1.900   2.043  -3.087  1.00  0.00           C  
ATOM    236  CG  ARG A  14       1.390   1.676  -4.467  1.00  0.00           C  
ATOM    237  CD  ARG A  14       2.476   1.915  -5.473  1.00  0.00           C  
ATOM    238  NE  ARG A  14       2.100   1.594  -6.848  1.00  0.00           N  
ATOM    239  CZ  ARG A  14       2.974   1.616  -7.861  1.00  0.00           C  
ATOM    240  NH1 ARG A  14       4.226   2.012  -7.638  1.00  0.00           N  
ATOM    241  NH2 ARG A  14       2.601   1.265  -9.087  1.00  0.00           N  
ATOM    242  H   ARG A  14      -0.145   3.597  -2.256  1.00  0.00           H  
ATOM    243  HA  ARG A  14       0.599   0.791  -1.972  1.00  0.00           H  
ATOM    244  HB2 ARG A  14       2.183   3.084  -3.101  1.00  0.00           H  
ATOM    245  HB3 ARG A  14       2.781   1.450  -2.884  1.00  0.00           H  
ATOM    246  HG2 ARG A  14       1.108   0.633  -4.481  1.00  0.00           H  
ATOM    247  HG3 ARG A  14       0.537   2.293  -4.709  1.00  0.00           H  
ATOM    248  HD2 ARG A  14       2.770   2.952  -5.432  1.00  0.00           H  
ATOM    249  HD3 ARG A  14       3.320   1.301  -5.196  1.00  0.00           H  
ATOM    250  HE  ARG A  14       1.158   1.339  -6.978  1.00  0.00           H  
ATOM    251 HH11 ARG A  14       4.525   2.291  -6.721  1.00  0.00           H  
ATOM    252 HH12 ARG A  14       4.927   2.042  -8.357  1.00  0.00           H  
ATOM    253 HH21 ARG A  14       1.659   0.983  -9.294  1.00  0.00           H  
ATOM    254 HH22 ARG A  14       3.255   1.249  -9.849  1.00  0.00           H  
ATOM    255  N   LYS A  15       2.069   1.102  -0.028  1.00  0.00           N  
ATOM    256  CA  LYS A  15       2.826   1.230   1.179  1.00  0.00           C  
ATOM    257  C   LYS A  15       4.233   0.798   0.890  1.00  0.00           C  
ATOM    258  O   LYS A  15       4.469  -0.344   0.484  1.00  0.00           O  
ATOM    259  CB  LYS A  15       2.243   0.385   2.306  1.00  0.00           C  
ATOM    260  CG  LYS A  15       0.826   0.758   2.696  1.00  0.00           C  
ATOM    261  CD  LYS A  15       0.317  -0.084   3.862  1.00  0.00           C  
ATOM    262  CE  LYS A  15       1.087   0.183   5.155  1.00  0.00           C  
ATOM    263  NZ  LYS A  15       0.995   1.597   5.579  1.00  0.00           N  
ATOM    264  H   LYS A  15       1.932   0.207  -0.417  1.00  0.00           H  
ATOM    265  HA  LYS A  15       2.822   2.269   1.468  1.00  0.00           H  
ATOM    266  HB2 LYS A  15       2.247  -0.651   2.001  1.00  0.00           H  
ATOM    267  HB3 LYS A  15       2.876   0.495   3.173  1.00  0.00           H  
ATOM    268  HG2 LYS A  15       0.805   1.799   2.983  1.00  0.00           H  
ATOM    269  HG3 LYS A  15       0.179   0.607   1.845  1.00  0.00           H  
ATOM    270  HD2 LYS A  15      -0.728   0.128   4.023  1.00  0.00           H  
ATOM    271  HD3 LYS A  15       0.428  -1.126   3.600  1.00  0.00           H  
ATOM    272  HE2 LYS A  15       0.670  -0.436   5.936  1.00  0.00           H  
ATOM    273  HE3 LYS A  15       2.124  -0.081   5.013  1.00  0.00           H  
ATOM    274  HZ1 LYS A  15       0.009   1.893   5.719  1.00  0.00           H  
ATOM    275  HZ2 LYS A  15       1.428   2.234   4.882  1.00  0.00           H  
ATOM    276  HZ3 LYS A  15       1.501   1.725   6.480  1.00  0.00           H  
ATOM    277  N   CYS A  16       5.142   1.697   1.031  1.00  0.00           N  
ATOM    278  CA  CYS A  16       6.522   1.408   0.794  1.00  0.00           C  
ATOM    279  C   CYS A  16       7.229   1.169   2.095  1.00  0.00           C  
ATOM    280  O   CYS A  16       7.017   1.892   3.066  1.00  0.00           O  
ATOM    281  CB  CYS A  16       7.172   2.519  -0.012  1.00  0.00           C  
ATOM    282  SG  CYS A  16       6.542   2.649  -1.729  1.00  0.00           S  
ATOM    283  H   CYS A  16       4.898   2.606   1.313  1.00  0.00           H  
ATOM    284  HA  CYS A  16       6.565   0.494   0.222  1.00  0.00           H  
ATOM    285  HB2 CYS A  16       6.986   3.462   0.480  1.00  0.00           H  
ATOM    286  HB3 CYS A  16       8.236   2.345  -0.058  1.00  0.00           H  
ATOM    287  N   ARG A  17       8.025   0.136   2.125  1.00  0.00           N  
ATOM    288  CA  ARG A  17       8.713  -0.276   3.320  1.00  0.00           C  
ATOM    289  C   ARG A  17      10.002   0.510   3.452  1.00  0.00           C  
ATOM    290  O   ARG A  17      10.056   1.506   4.150  1.00  0.00           O  
ATOM    291  CB  ARG A  17       9.011  -1.780   3.268  1.00  0.00           C  
ATOM    292  CG  ARG A  17       7.820  -2.634   2.884  1.00  0.00           C  
ATOM    293  CD  ARG A  17       8.177  -4.100   2.909  1.00  0.00           C  
ATOM    294  NE  ARG A  17       7.151  -4.925   2.269  1.00  0.00           N  
ATOM    295  CZ  ARG A  17       6.373  -5.811   2.890  1.00  0.00           C  
ATOM    296  NH1 ARG A  17       6.344  -5.874   4.219  1.00  0.00           N  
ATOM    297  NH2 ARG A  17       5.599  -6.606   2.177  1.00  0.00           N  
ATOM    298  H   ARG A  17       8.172  -0.361   1.286  1.00  0.00           H  
ATOM    299  HA  ARG A  17       8.076  -0.070   4.167  1.00  0.00           H  
ATOM    300  HB2 ARG A  17       9.788  -1.962   2.542  1.00  0.00           H  
ATOM    301  HB3 ARG A  17       9.356  -2.104   4.238  1.00  0.00           H  
ATOM    302  HG2 ARG A  17       7.015  -2.454   3.580  1.00  0.00           H  
ATOM    303  HG3 ARG A  17       7.502  -2.366   1.887  1.00  0.00           H  
ATOM    304  HD2 ARG A  17       9.112  -4.239   2.388  1.00  0.00           H  
ATOM    305  HD3 ARG A  17       8.292  -4.414   3.937  1.00  0.00           H  
ATOM    306  HE  ARG A  17       7.106  -4.828   1.290  1.00  0.00           H  
ATOM    307 HH11 ARG A  17       6.897  -5.275   4.803  1.00  0.00           H  
ATOM    308 HH12 ARG A  17       5.756  -6.516   4.717  1.00  0.00           H  
ATOM    309 HH21 ARG A  17       5.569  -6.570   1.173  1.00  0.00           H  
ATOM    310 HH22 ARG A  17       5.013  -7.306   2.590  1.00  0.00           H  
HETATM  311  N   NH2 A  18      11.028   0.080   2.775  1.00  0.00           N  
HETATM  312  HN1 NH2 A  18      10.944  -0.725   2.223  1.00  0.00           H  
HETATM  313  HN2 NH2 A  18      11.858   0.595   2.853  1.00  0.00           H  
TER     314      NH2 A  18                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LYS A   1      12.584  -1.804   0.391  1.00  0.00           N  
ATOM      2  CA  LYS A   1      12.836  -1.760  -1.057  1.00  0.00           C  
ATOM      3  C   LYS A   1      11.583  -2.081  -1.873  1.00  0.00           C  
ATOM      4  O   LYS A   1      11.344  -1.470  -2.917  1.00  0.00           O  
ATOM      5  CB  LYS A   1      14.002  -2.693  -1.465  1.00  0.00           C  
ATOM      6  CG  LYS A   1      13.817  -4.166  -1.108  1.00  0.00           C  
ATOM      7  CD  LYS A   1      14.995  -5.005  -1.587  1.00  0.00           C  
ATOM      8  CE  LYS A   1      14.805  -6.472  -1.242  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      15.935  -7.314  -1.695  1.00  0.00           N  
ATOM     10  H1  LYS A   1      12.294  -2.738   0.729  1.00  0.00           H  
ATOM     11  H2  LYS A   1      11.833  -1.127   0.632  1.00  0.00           H  
ATOM     12  H3  LYS A   1      13.426  -1.503   0.919  1.00  0.00           H  
ATOM     13  HA  LYS A   1      13.112  -0.743  -1.297  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      14.121  -2.634  -2.537  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      14.910  -2.342  -0.997  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      13.729  -4.261  -0.035  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      12.912  -4.527  -1.574  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      15.079  -4.907  -2.660  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      15.899  -4.644  -1.120  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      14.702  -6.567  -0.170  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      13.897  -6.817  -1.710  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      16.080  -7.243  -2.723  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      15.741  -8.316  -1.500  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      16.822  -7.060  -1.221  1.00  0.00           H  
ATOM     25  N   TRP A   2      10.763  -3.007  -1.403  1.00  0.00           N  
ATOM     26  CA  TRP A   2       9.586  -3.378  -2.155  1.00  0.00           C  
ATOM     27  C   TRP A   2       8.379  -2.562  -1.741  1.00  0.00           C  
ATOM     28  O   TRP A   2       8.289  -2.094  -0.596  1.00  0.00           O  
ATOM     29  CB  TRP A   2       9.292  -4.898  -2.099  1.00  0.00           C  
ATOM     30  CG  TRP A   2       9.154  -5.494  -0.724  1.00  0.00           C  
ATOM     31  CD1 TRP A   2       8.144  -5.292   0.164  1.00  0.00           C  
ATOM     32  CD2 TRP A   2      10.045  -6.433  -0.104  1.00  0.00           C  
ATOM     33  NE1 TRP A   2       8.376  -6.005   1.311  1.00  0.00           N  
ATOM     34  CE2 TRP A   2       9.528  -6.724   1.167  1.00  0.00           C  
ATOM     35  CE3 TRP A   2      11.232  -7.043  -0.496  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2      10.156  -7.596   2.047  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2      11.855  -7.912   0.377  1.00  0.00           C  
ATOM     38  CH2 TRP A   2      11.314  -8.179   1.634  1.00  0.00           C  
ATOM     39  H   TRP A   2      10.909  -3.439  -0.535  1.00  0.00           H  
ATOM     40  HA  TRP A   2       9.802  -3.115  -3.182  1.00  0.00           H  
ATOM     41  HB2 TRP A   2       8.372  -5.096  -2.625  1.00  0.00           H  
ATOM     42  HB3 TRP A   2      10.095  -5.415  -2.603  1.00  0.00           H  
ATOM     43  HD1 TRP A   2       7.309  -4.633  -0.020  1.00  0.00           H  
ATOM     44  HE1 TRP A   2       7.794  -6.010   2.106  1.00  0.00           H  
ATOM     45  HE3 TRP A   2      11.662  -6.848  -1.468  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2       9.755  -7.819   3.025  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2      12.776  -8.398   0.091  1.00  0.00           H  
ATOM     48  HH2 TRP A   2      11.835  -8.866   2.287  1.00  0.00           H  
ATOM     49  N   CYS A   3       7.489  -2.372  -2.662  1.00  0.00           N  
ATOM     50  CA  CYS A   3       6.270  -1.652  -2.428  1.00  0.00           C  
ATOM     51  C   CYS A   3       5.121  -2.480  -2.919  1.00  0.00           C  
ATOM     52  O   CYS A   3       5.265  -3.240  -3.885  1.00  0.00           O  
ATOM     53  CB  CYS A   3       6.274  -0.313  -3.159  1.00  0.00           C  
ATOM     54  SG  CYS A   3       7.557   0.865  -2.622  1.00  0.00           S  
ATOM     55  H   CYS A   3       7.632  -2.741  -3.563  1.00  0.00           H  
ATOM     56  HA  CYS A   3       6.169  -1.479  -1.366  1.00  0.00           H  
ATOM     57  HB2 CYS A   3       6.420  -0.487  -4.213  1.00  0.00           H  
ATOM     58  HB3 CYS A   3       5.313   0.167  -3.024  1.00  0.00           H  
ATOM     59  N   PHE A   4       4.018  -2.389  -2.257  1.00  0.00           N  
ATOM     60  CA  PHE A   4       2.835  -3.097  -2.649  1.00  0.00           C  
ATOM     61  C   PHE A   4       1.648  -2.176  -2.587  1.00  0.00           C  
ATOM     62  O   PHE A   4       1.683  -1.161  -1.879  1.00  0.00           O  
ATOM     63  CB  PHE A   4       2.633  -4.371  -1.809  1.00  0.00           C  
ATOM     64  CG  PHE A   4       2.698  -4.180  -0.312  1.00  0.00           C  
ATOM     65  CD1 PHE A   4       1.550  -3.987   0.424  1.00  0.00           C  
ATOM     66  CD2 PHE A   4       3.917  -4.208   0.353  1.00  0.00           C  
ATOM     67  CE1 PHE A   4       1.610  -3.824   1.790  1.00  0.00           C  
ATOM     68  CE2 PHE A   4       3.982  -4.043   1.718  1.00  0.00           C  
ATOM     69  CZ  PHE A   4       2.825  -3.851   2.439  1.00  0.00           C  
ATOM     70  H   PHE A   4       3.962  -1.827  -1.454  1.00  0.00           H  
ATOM     71  HA  PHE A   4       2.974  -3.381  -3.683  1.00  0.00           H  
ATOM     72  HB2 PHE A   4       1.661  -4.780  -2.041  1.00  0.00           H  
ATOM     73  HB3 PHE A   4       3.400  -5.076  -2.090  1.00  0.00           H  
ATOM     74  HD1 PHE A   4       0.596  -3.964  -0.080  1.00  0.00           H  
ATOM     75  HD2 PHE A   4       4.825  -4.359  -0.215  1.00  0.00           H  
ATOM     76  HE1 PHE A   4       0.698  -3.674   2.348  1.00  0.00           H  
ATOM     77  HE2 PHE A   4       4.937  -4.062   2.223  1.00  0.00           H  
ATOM     78  HZ  PHE A   4       2.870  -3.723   3.511  1.00  0.00           H  
ATOM     79  N   ARG A   5       0.626  -2.496  -3.326  1.00  0.00           N  
ATOM     80  CA  ARG A   5      -0.534  -1.661  -3.397  1.00  0.00           C  
ATOM     81  C   ARG A   5      -1.696  -2.325  -2.683  1.00  0.00           C  
ATOM     82  O   ARG A   5      -2.112  -3.427  -3.042  1.00  0.00           O  
ATOM     83  CB  ARG A   5      -0.878  -1.362  -4.855  1.00  0.00           C  
ATOM     84  CG  ARG A   5      -2.014  -0.375  -5.046  1.00  0.00           C  
ATOM     85  CD  ARG A   5      -2.269  -0.111  -6.522  1.00  0.00           C  
ATOM     86  NE  ARG A   5      -1.087   0.445  -7.209  1.00  0.00           N  
ATOM     87  CZ  ARG A   5      -1.063   0.824  -8.498  1.00  0.00           C  
ATOM     88  NH1 ARG A   5      -2.152   0.708  -9.254  1.00  0.00           N  
ATOM     89  NH2 ARG A   5       0.057   1.306  -9.024  1.00  0.00           N  
ATOM     90  H   ARG A   5       0.635  -3.336  -3.836  1.00  0.00           H  
ATOM     91  HA  ARG A   5      -0.301  -0.736  -2.895  1.00  0.00           H  
ATOM     92  HB2 ARG A   5      -0.001  -0.961  -5.338  1.00  0.00           H  
ATOM     93  HB3 ARG A   5      -1.149  -2.288  -5.341  1.00  0.00           H  
ATOM     94  HG2 ARG A   5      -2.909  -0.781  -4.600  1.00  0.00           H  
ATOM     95  HG3 ARG A   5      -1.756   0.555  -4.559  1.00  0.00           H  
ATOM     96  HD2 ARG A   5      -2.539  -1.043  -6.997  1.00  0.00           H  
ATOM     97  HD3 ARG A   5      -3.086   0.587  -6.612  1.00  0.00           H  
ATOM     98  HE  ARG A   5      -0.271   0.525  -6.665  1.00  0.00           H  
ATOM     99 HH11 ARG A   5      -3.011   0.336  -8.895  1.00  0.00           H  
ATOM    100 HH12 ARG A   5      -2.171   0.997 -10.216  1.00  0.00           H  
ATOM    101 HH21 ARG A   5       0.895   1.400  -8.478  1.00  0.00           H  
ATOM    102 HH22 ARG A   5       0.110   1.586  -9.986  1.00  0.00           H  
ATOM    103  N   VAL A   6      -2.203  -1.660  -1.685  1.00  0.00           N  
ATOM    104  CA  VAL A   6      -3.290  -2.169  -0.893  1.00  0.00           C  
ATOM    105  C   VAL A   6      -4.544  -1.436  -1.288  1.00  0.00           C  
ATOM    106  O   VAL A   6      -4.518  -0.220  -1.446  1.00  0.00           O  
ATOM    107  CB  VAL A   6      -3.038  -1.945   0.635  1.00  0.00           C  
ATOM    108  CG1 VAL A   6      -4.177  -2.506   1.488  1.00  0.00           C  
ATOM    109  CG2 VAL A   6      -1.717  -2.555   1.058  1.00  0.00           C  
ATOM    110  H   VAL A   6      -1.868  -0.754  -1.491  1.00  0.00           H  
ATOM    111  HA  VAL A   6      -3.394  -3.227  -1.083  1.00  0.00           H  
ATOM    112  HB  VAL A   6      -2.990  -0.880   0.809  1.00  0.00           H  
ATOM    113 HG11 VAL A   6      -5.105  -2.023   1.214  1.00  0.00           H  
ATOM    114 HG12 VAL A   6      -3.977  -2.322   2.534  1.00  0.00           H  
ATOM    115 HG13 VAL A   6      -4.264  -3.570   1.323  1.00  0.00           H  
ATOM    116 HG21 VAL A   6      -0.913  -2.099   0.498  1.00  0.00           H  
ATOM    117 HG22 VAL A   6      -1.732  -3.618   0.865  1.00  0.00           H  
ATOM    118 HG23 VAL A   6      -1.561  -2.381   2.113  1.00  0.00           H  
ATOM    119  N   CYS A   7      -5.610  -2.149  -1.474  1.00  0.00           N  
ATOM    120  CA  CYS A   7      -6.866  -1.533  -1.757  1.00  0.00           C  
ATOM    121  C   CYS A   7      -7.739  -1.694  -0.552  1.00  0.00           C  
ATOM    122  O   CYS A   7      -8.221  -2.785  -0.242  1.00  0.00           O  
ATOM    123  CB  CYS A   7      -7.510  -2.134  -3.007  1.00  0.00           C  
ATOM    124  SG  CYS A   7      -6.555  -1.867  -4.542  1.00  0.00           S  
ATOM    125  H   CYS A   7      -5.562  -3.128  -1.407  1.00  0.00           H  
ATOM    126  HA  CYS A   7      -6.704  -0.478  -1.904  1.00  0.00           H  
ATOM    127  HB2 CYS A   7      -7.596  -3.200  -2.864  1.00  0.00           H  
ATOM    128  HB3 CYS A   7      -8.493  -1.709  -3.146  1.00  0.00           H  
ATOM    129  N   TYR A   8      -7.943  -0.605   0.116  1.00  0.00           N  
ATOM    130  CA  TYR A   8      -8.631  -0.592   1.356  1.00  0.00           C  
ATOM    131  C   TYR A   8      -9.854   0.271   1.201  1.00  0.00           C  
ATOM    132  O   TYR A   8      -9.740   1.493   1.009  1.00  0.00           O  
ATOM    133  CB  TYR A   8      -7.690  -0.022   2.420  1.00  0.00           C  
ATOM    134  CG  TYR A   8      -8.119  -0.233   3.851  1.00  0.00           C  
ATOM    135  CD1 TYR A   8      -8.712   0.781   4.586  1.00  0.00           C  
ATOM    136  CD2 TYR A   8      -7.904  -1.451   4.473  1.00  0.00           C  
ATOM    137  CE1 TYR A   8      -9.075   0.585   5.901  1.00  0.00           C  
ATOM    138  CE2 TYR A   8      -8.270  -1.655   5.782  1.00  0.00           C  
ATOM    139  CZ  TYR A   8      -8.854  -0.637   6.492  1.00  0.00           C  
ATOM    140  OH  TYR A   8      -9.192  -0.833   7.806  1.00  0.00           O  
ATOM    141  H   TYR A   8      -7.618   0.252  -0.246  1.00  0.00           H  
ATOM    142  HA  TYR A   8      -8.900  -1.600   1.626  1.00  0.00           H  
ATOM    143  HB2 TYR A   8      -6.712  -0.465   2.303  1.00  0.00           H  
ATOM    144  HB3 TYR A   8      -7.617   1.042   2.246  1.00  0.00           H  
ATOM    145  HD1 TYR A   8      -8.884   1.737   4.118  1.00  0.00           H  
ATOM    146  HD2 TYR A   8      -7.445  -2.254   3.916  1.00  0.00           H  
ATOM    147  HE1 TYR A   8      -9.536   1.390   6.456  1.00  0.00           H  
ATOM    148  HE2 TYR A   8      -8.091  -2.617   6.239  1.00  0.00           H  
ATOM    149  HH  TYR A   8     -10.104  -0.567   7.970  1.00  0.00           H  
ATOM    150  N   ARG A   9     -11.016  -0.367   1.211  1.00  0.00           N  
ATOM    151  CA  ARG A   9     -12.318   0.302   1.072  1.00  0.00           C  
ATOM    152  C   ARG A   9     -12.437   0.982  -0.291  1.00  0.00           C  
ATOM    153  O   ARG A   9     -13.100   2.003  -0.439  1.00  0.00           O  
ATOM    154  CB  ARG A   9     -12.550   1.296   2.217  1.00  0.00           C  
ATOM    155  CG  ARG A   9     -12.619   0.636   3.583  1.00  0.00           C  
ATOM    156  CD  ARG A   9     -12.816   1.650   4.683  1.00  0.00           C  
ATOM    157  NE  ARG A   9     -11.716   2.618   4.739  1.00  0.00           N  
ATOM    158  CZ  ARG A   9     -11.436   3.398   5.778  1.00  0.00           C  
ATOM    159  NH1 ARG A   9     -12.174   3.334   6.870  1.00  0.00           N  
ATOM    160  NH2 ARG A   9     -10.410   4.237   5.715  1.00  0.00           N  
ATOM    161  H   ARG A   9     -10.996  -1.343   1.315  1.00  0.00           H  
ATOM    162  HA  ARG A   9     -13.070  -0.471   1.118  1.00  0.00           H  
ATOM    163  HB2 ARG A   9     -11.737   2.005   2.222  1.00  0.00           H  
ATOM    164  HB3 ARG A   9     -13.474   1.827   2.044  1.00  0.00           H  
ATOM    165  HG2 ARG A   9     -13.449  -0.057   3.599  1.00  0.00           H  
ATOM    166  HG3 ARG A   9     -11.699   0.099   3.758  1.00  0.00           H  
ATOM    167  HD2 ARG A   9     -13.744   2.177   4.521  1.00  0.00           H  
ATOM    168  HD3 ARG A   9     -12.860   1.123   5.624  1.00  0.00           H  
ATOM    169  HE  ARG A   9     -11.165   2.674   3.927  1.00  0.00           H  
ATOM    170 HH11 ARG A   9     -12.959   2.715   6.954  1.00  0.00           H  
ATOM    171 HH12 ARG A   9     -11.997   3.900   7.682  1.00  0.00           H  
ATOM    172 HH21 ARG A   9      -9.825   4.309   4.901  1.00  0.00           H  
ATOM    173 HH22 ARG A   9     -10.174   4.845   6.481  1.00  0.00           H  
ATOM    174  N   GLY A  10     -11.796   0.388  -1.278  1.00  0.00           N  
ATOM    175  CA  GLY A  10     -11.834   0.909  -2.628  1.00  0.00           C  
ATOM    176  C   GLY A  10     -10.646   1.785  -2.931  1.00  0.00           C  
ATOM    177  O   GLY A  10     -10.252   1.935  -4.088  1.00  0.00           O  
ATOM    178  H   GLY A  10     -11.292  -0.432  -1.087  1.00  0.00           H  
ATOM    179  HA2 GLY A  10     -11.843   0.078  -3.320  1.00  0.00           H  
ATOM    180  HA3 GLY A  10     -12.739   1.484  -2.761  1.00  0.00           H  
ATOM    181  N   ILE A  11     -10.054   2.331  -1.895  1.00  0.00           N  
ATOM    182  CA  ILE A  11      -8.929   3.216  -2.039  1.00  0.00           C  
ATOM    183  C   ILE A  11      -7.664   2.391  -2.139  1.00  0.00           C  
ATOM    184  O   ILE A  11      -7.289   1.696  -1.194  1.00  0.00           O  
ATOM    185  CB  ILE A  11      -8.816   4.199  -0.834  1.00  0.00           C  
ATOM    186  CG1 ILE A  11     -10.123   5.008  -0.649  1.00  0.00           C  
ATOM    187  CG2 ILE A  11      -7.615   5.136  -0.994  1.00  0.00           C  
ATOM    188  CD1 ILE A  11     -10.521   5.858  -1.844  1.00  0.00           C  
ATOM    189  H   ILE A  11     -10.373   2.117  -0.992  1.00  0.00           H  
ATOM    190  HA  ILE A  11      -9.062   3.786  -2.947  1.00  0.00           H  
ATOM    191  HB  ILE A  11      -8.651   3.605   0.052  1.00  0.00           H  
ATOM    192 HG12 ILE A  11     -10.935   4.322  -0.458  1.00  0.00           H  
ATOM    193 HG13 ILE A  11     -10.008   5.663   0.203  1.00  0.00           H  
ATOM    194 HG21 ILE A  11      -7.734   5.722  -1.893  1.00  0.00           H  
ATOM    195 HG22 ILE A  11      -6.709   4.552  -1.064  1.00  0.00           H  
ATOM    196 HG23 ILE A  11      -7.554   5.795  -0.139  1.00  0.00           H  
ATOM    197 HD11 ILE A  11      -9.731   6.560  -2.065  1.00  0.00           H  
ATOM    198 HD12 ILE A  11     -11.427   6.398  -1.611  1.00  0.00           H  
ATOM    199 HD13 ILE A  11     -10.693   5.223  -2.702  1.00  0.00           H  
ATOM    200  N   CYS A  12      -7.031   2.446  -3.261  1.00  0.00           N  
ATOM    201  CA  CYS A  12      -5.822   1.706  -3.466  1.00  0.00           C  
ATOM    202  C   CYS A  12      -4.651   2.624  -3.279  1.00  0.00           C  
ATOM    203  O   CYS A  12      -4.574   3.689  -3.899  1.00  0.00           O  
ATOM    204  CB  CYS A  12      -5.797   1.072  -4.854  1.00  0.00           C  
ATOM    205  SG  CYS A  12      -7.196  -0.055  -5.203  1.00  0.00           S  
ATOM    206  H   CYS A  12      -7.376   3.020  -3.977  1.00  0.00           H  
ATOM    207  HA  CYS A  12      -5.756   0.932  -2.719  1.00  0.00           H  
ATOM    208  HB2 CYS A  12      -5.819   1.861  -5.590  1.00  0.00           H  
ATOM    209  HB3 CYS A  12      -4.882   0.510  -4.965  1.00  0.00           H  
ATOM    210  N   TYR A  13      -3.770   2.250  -2.401  1.00  0.00           N  
ATOM    211  CA  TYR A  13      -2.614   3.034  -2.106  1.00  0.00           C  
ATOM    212  C   TYR A  13      -1.386   2.158  -2.048  1.00  0.00           C  
ATOM    213  O   TYR A  13      -1.472   0.967  -1.738  1.00  0.00           O  
ATOM    214  CB  TYR A  13      -2.801   3.816  -0.797  1.00  0.00           C  
ATOM    215  CG  TYR A  13      -3.036   2.977   0.446  1.00  0.00           C  
ATOM    216  CD1 TYR A  13      -4.322   2.701   0.896  1.00  0.00           C  
ATOM    217  CD2 TYR A  13      -1.972   2.485   1.181  1.00  0.00           C  
ATOM    218  CE1 TYR A  13      -4.531   1.963   2.042  1.00  0.00           C  
ATOM    219  CE2 TYR A  13      -2.173   1.748   2.312  1.00  0.00           C  
ATOM    220  CZ  TYR A  13      -3.447   1.489   2.745  1.00  0.00           C  
ATOM    221  OH  TYR A  13      -3.630   0.763   3.895  1.00  0.00           O  
ATOM    222  H   TYR A  13      -3.895   1.399  -1.919  1.00  0.00           H  
ATOM    223  HA  TYR A  13      -2.490   3.741  -2.913  1.00  0.00           H  
ATOM    224  HB2 TYR A  13      -1.927   4.422  -0.614  1.00  0.00           H  
ATOM    225  HB3 TYR A  13      -3.657   4.459  -0.925  1.00  0.00           H  
ATOM    226  HD1 TYR A  13      -5.167   3.076   0.338  1.00  0.00           H  
ATOM    227  HD2 TYR A  13      -0.962   2.678   0.848  1.00  0.00           H  
ATOM    228  HE1 TYR A  13      -5.540   1.764   2.372  1.00  0.00           H  
ATOM    229  HE2 TYR A  13      -1.320   1.382   2.859  1.00  0.00           H  
ATOM    230  HH  TYR A  13      -4.343   0.123   3.795  1.00  0.00           H  
ATOM    231  N   ARG A  14      -0.274   2.731  -2.354  1.00  0.00           N  
ATOM    232  CA  ARG A  14       0.982   2.038  -2.358  1.00  0.00           C  
ATOM    233  C   ARG A  14       1.718   2.245  -1.040  1.00  0.00           C  
ATOM    234  O   ARG A  14       1.860   3.378  -0.562  1.00  0.00           O  
ATOM    235  CB  ARG A  14       1.808   2.530  -3.552  1.00  0.00           C  
ATOM    236  CG  ARG A  14       3.231   2.040  -3.630  1.00  0.00           C  
ATOM    237  CD  ARG A  14       3.892   2.589  -4.880  1.00  0.00           C  
ATOM    238  NE  ARG A  14       5.327   2.315  -4.917  1.00  0.00           N  
ATOM    239  CZ  ARG A  14       6.027   2.005  -6.016  1.00  0.00           C  
ATOM    240  NH1 ARG A  14       5.418   1.844  -7.183  1.00  0.00           N  
ATOM    241  NH2 ARG A  14       7.338   1.858  -5.939  1.00  0.00           N  
ATOM    242  H   ARG A  14      -0.283   3.682  -2.598  1.00  0.00           H  
ATOM    243  HA  ARG A  14       0.786   0.985  -2.484  1.00  0.00           H  
ATOM    244  HB2 ARG A  14       1.325   2.210  -4.462  1.00  0.00           H  
ATOM    245  HB3 ARG A  14       1.830   3.609  -3.529  1.00  0.00           H  
ATOM    246  HG2 ARG A  14       3.774   2.374  -2.759  1.00  0.00           H  
ATOM    247  HG3 ARG A  14       3.232   0.961  -3.675  1.00  0.00           H  
ATOM    248  HD2 ARG A  14       3.427   2.130  -5.741  1.00  0.00           H  
ATOM    249  HD3 ARG A  14       3.737   3.657  -4.918  1.00  0.00           H  
ATOM    250  HE  ARG A  14       5.784   2.406  -4.048  1.00  0.00           H  
ATOM    251 HH11 ARG A  14       4.425   1.944  -7.289  1.00  0.00           H  
ATOM    252 HH12 ARG A  14       5.936   1.613  -8.012  1.00  0.00           H  
ATOM    253 HH21 ARG A  14       7.860   1.979  -5.090  1.00  0.00           H  
ATOM    254 HH22 ARG A  14       7.877   1.601  -6.748  1.00  0.00           H  
ATOM    255  N   LYS A  15       2.133   1.159  -0.439  1.00  0.00           N  
ATOM    256  CA  LYS A  15       2.917   1.200   0.770  1.00  0.00           C  
ATOM    257  C   LYS A  15       4.373   1.014   0.424  1.00  0.00           C  
ATOM    258  O   LYS A  15       4.728   0.069  -0.294  1.00  0.00           O  
ATOM    259  CB  LYS A  15       2.496   0.126   1.789  1.00  0.00           C  
ATOM    260  CG  LYS A  15       1.136   0.326   2.438  1.00  0.00           C  
ATOM    261  CD  LYS A  15       0.916  -0.710   3.540  1.00  0.00           C  
ATOM    262  CE  LYS A  15      -0.384  -0.489   4.299  1.00  0.00           C  
ATOM    263  NZ  LYS A  15      -0.563  -1.467   5.391  1.00  0.00           N  
ATOM    264  H   LYS A  15       1.926   0.283  -0.843  1.00  0.00           H  
ATOM    265  HA  LYS A  15       2.791   2.177   1.209  1.00  0.00           H  
ATOM    266  HB2 LYS A  15       2.485  -0.832   1.294  1.00  0.00           H  
ATOM    267  HB3 LYS A  15       3.241   0.098   2.571  1.00  0.00           H  
ATOM    268  HG2 LYS A  15       1.095   1.315   2.868  1.00  0.00           H  
ATOM    269  HG3 LYS A  15       0.365   0.217   1.690  1.00  0.00           H  
ATOM    270  HD2 LYS A  15       0.884  -1.689   3.085  1.00  0.00           H  
ATOM    271  HD3 LYS A  15       1.744  -0.661   4.230  1.00  0.00           H  
ATOM    272  HE2 LYS A  15      -0.380   0.503   4.725  1.00  0.00           H  
ATOM    273  HE3 LYS A  15      -1.211  -0.581   3.610  1.00  0.00           H  
ATOM    274  HZ1 LYS A  15      -0.608  -2.437   5.024  1.00  0.00           H  
ATOM    275  HZ2 LYS A  15      -1.440  -1.288   5.919  1.00  0.00           H  
ATOM    276  HZ3 LYS A  15       0.227  -1.422   6.068  1.00  0.00           H  
ATOM    277  N   CYS A  16       5.186   1.918   0.886  1.00  0.00           N  
ATOM    278  CA  CYS A  16       6.613   1.858   0.702  1.00  0.00           C  
ATOM    279  C   CYS A  16       7.279   2.226   1.996  1.00  0.00           C  
ATOM    280  O   CYS A  16       6.817   3.140   2.695  1.00  0.00           O  
ATOM    281  CB  CYS A  16       7.079   2.837  -0.380  1.00  0.00           C  
ATOM    282  SG  CYS A  16       6.481   2.490  -2.060  1.00  0.00           S  
ATOM    283  H   CYS A  16       4.835   2.681   1.397  1.00  0.00           H  
ATOM    284  HA  CYS A  16       6.888   0.854   0.417  1.00  0.00           H  
ATOM    285  HB2 CYS A  16       6.739   3.830  -0.123  1.00  0.00           H  
ATOM    286  HB3 CYS A  16       8.158   2.831  -0.406  1.00  0.00           H  
ATOM    287  N   ARG A  17       8.319   1.516   2.341  1.00  0.00           N  
ATOM    288  CA  ARG A  17       9.097   1.813   3.512  1.00  0.00           C  
ATOM    289  C   ARG A  17      10.450   1.149   3.387  1.00  0.00           C  
ATOM    290  O   ARG A  17      10.624  -0.019   3.746  1.00  0.00           O  
ATOM    291  CB  ARG A  17       8.379   1.377   4.796  1.00  0.00           C  
ATOM    292  CG  ARG A  17       9.120   1.760   6.063  1.00  0.00           C  
ATOM    293  CD  ARG A  17       8.343   1.384   7.304  1.00  0.00           C  
ATOM    294  NE  ARG A  17       8.115  -0.059   7.421  1.00  0.00           N  
ATOM    295  CZ  ARG A  17       7.680  -0.669   8.530  1.00  0.00           C  
ATOM    296  NH1 ARG A  17       7.423   0.040   9.626  1.00  0.00           N  
ATOM    297  NH2 ARG A  17       7.508  -1.986   8.539  1.00  0.00           N  
ATOM    298  H   ARG A  17       8.594   0.746   1.796  1.00  0.00           H  
ATOM    299  HA  ARG A  17       9.247   2.883   3.534  1.00  0.00           H  
ATOM    300  HB2 ARG A  17       7.406   1.845   4.820  1.00  0.00           H  
ATOM    301  HB3 ARG A  17       8.254   0.306   4.781  1.00  0.00           H  
ATOM    302  HG2 ARG A  17      10.071   1.247   6.079  1.00  0.00           H  
ATOM    303  HG3 ARG A  17       9.290   2.826   6.059  1.00  0.00           H  
ATOM    304  HD2 ARG A  17       8.902   1.712   8.166  1.00  0.00           H  
ATOM    305  HD3 ARG A  17       7.390   1.889   7.286  1.00  0.00           H  
ATOM    306  HE  ARG A  17       8.306  -0.586   6.611  1.00  0.00           H  
ATOM    307 HH11 ARG A  17       7.545   1.036   9.660  1.00  0.00           H  
ATOM    308 HH12 ARG A  17       7.103  -0.381  10.479  1.00  0.00           H  
ATOM    309 HH21 ARG A  17       7.691  -2.560   7.735  1.00  0.00           H  
ATOM    310 HH22 ARG A  17       7.192  -2.474   9.356  1.00  0.00           H  
HETATM  311  N   NH2 A  18      11.387   1.862   2.838  1.00  0.00           N  
HETATM  312  HN1 NH2 A  18      11.172   2.783   2.581  1.00  0.00           H  
HETATM  313  HN2 NH2 A  18      12.265   1.450   2.698  1.00  0.00           H  
TER     314      NH2 A  18                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LYS A   1      13.357   0.183  -1.629  1.00  0.00           N  
ATOM      2  CA  LYS A   1      12.948  -1.117  -1.116  1.00  0.00           C  
ATOM      3  C   LYS A   1      11.615  -1.524  -1.737  1.00  0.00           C  
ATOM      4  O   LYS A   1      11.109  -0.836  -2.634  1.00  0.00           O  
ATOM      5  CB  LYS A   1      12.846  -1.088   0.412  1.00  0.00           C  
ATOM      6  CG  LYS A   1      14.172  -0.894   1.136  1.00  0.00           C  
ATOM      7  CD  LYS A   1      13.964  -0.779   2.639  1.00  0.00           C  
ATOM      8  CE  LYS A   1      15.283  -0.723   3.397  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      16.052  -1.982   3.261  1.00  0.00           N  
ATOM     10  H1  LYS A   1      12.624   0.890  -1.415  1.00  0.00           H  
ATOM     11  H2  LYS A   1      13.478   0.141  -2.660  1.00  0.00           H  
ATOM     12  H3  LYS A   1      14.246   0.492  -1.193  1.00  0.00           H  
ATOM     13  HA  LYS A   1      13.697  -1.835  -1.413  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      12.179  -0.290   0.703  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      12.416  -2.021   0.743  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      14.812  -1.738   0.933  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      14.640   0.009   0.776  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      13.405   0.121   2.848  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      13.400  -1.635   2.977  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      15.872   0.092   3.008  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      15.078  -0.546   4.442  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      15.518  -2.791   3.636  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      16.945  -1.919   3.788  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      16.295  -2.173   2.269  1.00  0.00           H  
ATOM     25  N   TRP A   2      11.069  -2.636  -1.284  1.00  0.00           N  
ATOM     26  CA  TRP A   2       9.818  -3.161  -1.811  1.00  0.00           C  
ATOM     27  C   TRP A   2       8.601  -2.310  -1.415  1.00  0.00           C  
ATOM     28  O   TRP A   2       8.545  -1.712  -0.314  1.00  0.00           O  
ATOM     29  CB  TRP A   2       9.615  -4.639  -1.404  1.00  0.00           C  
ATOM     30  CG  TRP A   2       9.431  -4.897   0.074  1.00  0.00           C  
ATOM     31  CD1 TRP A   2      10.377  -4.809   1.051  1.00  0.00           C  
ATOM     32  CD2 TRP A   2       8.231  -5.338   0.725  1.00  0.00           C  
ATOM     33  NE1 TRP A   2       9.838  -5.142   2.267  1.00  0.00           N  
ATOM     34  CE2 TRP A   2       8.526  -5.477   2.095  1.00  0.00           C  
ATOM     35  CE3 TRP A   2       6.937  -5.625   0.282  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2       7.577  -5.888   3.020  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2       5.997  -6.035   1.206  1.00  0.00           C  
ATOM     38  CH2 TRP A   2       6.321  -6.163   2.559  1.00  0.00           C  
ATOM     39  H   TRP A   2      11.534  -3.146  -0.587  1.00  0.00           H  
ATOM     40  HA  TRP A   2       9.903  -3.121  -2.887  1.00  0.00           H  
ATOM     41  HB2 TRP A   2       8.736  -5.021  -1.900  1.00  0.00           H  
ATOM     42  HB3 TRP A   2      10.470  -5.208  -1.735  1.00  0.00           H  
ATOM     43  HD1 TRP A   2      11.397  -4.506   0.880  1.00  0.00           H  
ATOM     44  HE1 TRP A   2      10.324  -5.149   3.122  1.00  0.00           H  
ATOM     45  HE3 TRP A   2       6.666  -5.532  -0.760  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2       7.810  -5.993   4.070  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2       4.991  -6.266   0.883  1.00  0.00           H  
ATOM     48  HH2 TRP A   2       5.553  -6.491   3.244  1.00  0.00           H  
ATOM     49  N   CYS A   3       7.658  -2.249  -2.319  1.00  0.00           N  
ATOM     50  CA  CYS A   3       6.424  -1.533  -2.135  1.00  0.00           C  
ATOM     51  C   CYS A   3       5.271  -2.478  -2.408  1.00  0.00           C  
ATOM     52  O   CYS A   3       5.423  -3.445  -3.166  1.00  0.00           O  
ATOM     53  CB  CYS A   3       6.347  -0.339  -3.099  1.00  0.00           C  
ATOM     54  SG  CYS A   3       7.734   0.846  -2.965  1.00  0.00           S  
ATOM     55  H   CYS A   3       7.782  -2.707  -3.178  1.00  0.00           H  
ATOM     56  HA  CYS A   3       6.371  -1.181  -1.118  1.00  0.00           H  
ATOM     57  HB2 CYS A   3       6.335  -0.708  -4.114  1.00  0.00           H  
ATOM     58  HB3 CYS A   3       5.427   0.201  -2.923  1.00  0.00           H  
ATOM     59  N   PHE A   4       4.158  -2.236  -1.778  1.00  0.00           N  
ATOM     60  CA  PHE A   4       2.970  -3.026  -1.971  1.00  0.00           C  
ATOM     61  C   PHE A   4       1.775  -2.113  -2.143  1.00  0.00           C  
ATOM     62  O   PHE A   4       1.851  -0.931  -1.819  1.00  0.00           O  
ATOM     63  CB  PHE A   4       2.766  -4.024  -0.812  1.00  0.00           C  
ATOM     64  CG  PHE A   4       2.779  -3.422   0.575  1.00  0.00           C  
ATOM     65  CD1 PHE A   4       3.946  -3.392   1.310  1.00  0.00           C  
ATOM     66  CD2 PHE A   4       1.631  -2.904   1.142  1.00  0.00           C  
ATOM     67  CE1 PHE A   4       3.973  -2.862   2.575  1.00  0.00           C  
ATOM     68  CE2 PHE A   4       1.655  -2.368   2.413  1.00  0.00           C  
ATOM     69  CZ  PHE A   4       2.828  -2.348   3.129  1.00  0.00           C  
ATOM     70  H   PHE A   4       4.107  -1.493  -1.133  1.00  0.00           H  
ATOM     71  HA  PHE A   4       3.102  -3.577  -2.890  1.00  0.00           H  
ATOM     72  HB2 PHE A   4       1.809  -4.507  -0.936  1.00  0.00           H  
ATOM     73  HB3 PHE A   4       3.547  -4.766  -0.860  1.00  0.00           H  
ATOM     74  HD1 PHE A   4       4.850  -3.796   0.877  1.00  0.00           H  
ATOM     75  HD2 PHE A   4       0.710  -2.921   0.579  1.00  0.00           H  
ATOM     76  HE1 PHE A   4       4.901  -2.856   3.128  1.00  0.00           H  
ATOM     77  HE2 PHE A   4       0.749  -1.962   2.842  1.00  0.00           H  
ATOM     78  HZ  PHE A   4       2.847  -1.929   4.125  1.00  0.00           H  
ATOM     79  N   ARG A   5       0.718  -2.621  -2.704  1.00  0.00           N  
ATOM     80  CA  ARG A   5      -0.484  -1.845  -2.900  1.00  0.00           C  
ATOM     81  C   ARG A   5      -1.606  -2.378  -2.021  1.00  0.00           C  
ATOM     82  O   ARG A   5      -1.934  -3.577  -2.066  1.00  0.00           O  
ATOM     83  CB  ARG A   5      -0.901  -1.852  -4.374  1.00  0.00           C  
ATOM     84  CG  ARG A   5      -2.209  -1.121  -4.656  1.00  0.00           C  
ATOM     85  CD  ARG A   5      -2.530  -1.107  -6.135  1.00  0.00           C  
ATOM     86  NE  ARG A   5      -2.660  -2.451  -6.709  1.00  0.00           N  
ATOM     87  CZ  ARG A   5      -2.743  -2.702  -8.023  1.00  0.00           C  
ATOM     88  NH1 ARG A   5      -2.727  -1.698  -8.903  1.00  0.00           N  
ATOM     89  NH2 ARG A   5      -2.841  -3.953  -8.452  1.00  0.00           N  
ATOM     90  H   ARG A   5       0.726  -3.557  -2.999  1.00  0.00           H  
ATOM     91  HA  ARG A   5      -0.271  -0.831  -2.602  1.00  0.00           H  
ATOM     92  HB2 ARG A   5      -0.121  -1.386  -4.958  1.00  0.00           H  
ATOM     93  HB3 ARG A   5      -1.010  -2.876  -4.693  1.00  0.00           H  
ATOM     94  HG2 ARG A   5      -3.009  -1.620  -4.129  1.00  0.00           H  
ATOM     95  HG3 ARG A   5      -2.125  -0.105  -4.303  1.00  0.00           H  
ATOM     96  HD2 ARG A   5      -3.454  -0.571  -6.294  1.00  0.00           H  
ATOM     97  HD3 ARG A   5      -1.728  -0.594  -6.642  1.00  0.00           H  
ATOM     98  HE  ARG A   5      -2.674  -3.194  -6.062  1.00  0.00           H  
ATOM     99 HH11 ARG A   5      -2.660  -0.736  -8.619  1.00  0.00           H  
ATOM    100 HH12 ARG A   5      -2.777  -1.845  -9.896  1.00  0.00           H  
ATOM    101 HH21 ARG A   5      -2.852  -4.735  -7.824  1.00  0.00           H  
ATOM    102 HH22 ARG A   5      -2.921  -4.175  -9.428  1.00  0.00           H  
ATOM    103  N   VAL A   6      -2.187  -1.502  -1.243  1.00  0.00           N  
ATOM    104  CA  VAL A   6      -3.275  -1.854  -0.361  1.00  0.00           C  
ATOM    105  C   VAL A   6      -4.540  -1.247  -0.914  1.00  0.00           C  
ATOM    106  O   VAL A   6      -4.544  -0.078  -1.300  1.00  0.00           O  
ATOM    107  CB  VAL A   6      -3.060  -1.308   1.089  1.00  0.00           C  
ATOM    108  CG1 VAL A   6      -4.204  -1.719   2.023  1.00  0.00           C  
ATOM    109  CG2 VAL A   6      -1.734  -1.770   1.651  1.00  0.00           C  
ATOM    110  H   VAL A   6      -1.902  -0.559  -1.289  1.00  0.00           H  
ATOM    111  HA  VAL A   6      -3.364  -2.930  -0.330  1.00  0.00           H  
ATOM    112  HB  VAL A   6      -3.053  -0.229   1.035  1.00  0.00           H  
ATOM    113 HG11 VAL A   6      -4.259  -2.797   2.080  1.00  0.00           H  
ATOM    114 HG12 VAL A   6      -5.141  -1.337   1.643  1.00  0.00           H  
ATOM    115 HG13 VAL A   6      -4.036  -1.316   3.011  1.00  0.00           H  
ATOM    116 HG21 VAL A   6      -0.932  -1.400   1.029  1.00  0.00           H  
ATOM    117 HG22 VAL A   6      -1.706  -2.849   1.670  1.00  0.00           H  
ATOM    118 HG23 VAL A   6      -1.614  -1.389   2.656  1.00  0.00           H  
ATOM    119  N   CYS A   7      -5.568  -2.023  -1.001  1.00  0.00           N  
ATOM    120  CA  CYS A   7      -6.846  -1.524  -1.395  1.00  0.00           C  
ATOM    121  C   CYS A   7      -7.742  -1.555  -0.202  1.00  0.00           C  
ATOM    122  O   CYS A   7      -8.118  -2.618   0.283  1.00  0.00           O  
ATOM    123  CB  CYS A   7      -7.427  -2.315  -2.560  1.00  0.00           C  
ATOM    124  SG  CYS A   7      -6.490  -2.117  -4.116  1.00  0.00           S  
ATOM    125  H   CYS A   7      -5.488  -2.973  -0.767  1.00  0.00           H  
ATOM    126  HA  CYS A   7      -6.719  -0.492  -1.686  1.00  0.00           H  
ATOM    127  HB2 CYS A   7      -7.434  -3.366  -2.309  1.00  0.00           H  
ATOM    128  HB3 CYS A   7      -8.438  -1.984  -2.741  1.00  0.00           H  
ATOM    129  N   TYR A   8      -8.040  -0.398   0.292  1.00  0.00           N  
ATOM    130  CA  TYR A   8      -8.799  -0.268   1.478  1.00  0.00           C  
ATOM    131  C   TYR A   8     -10.098   0.446   1.158  1.00  0.00           C  
ATOM    132  O   TYR A   8     -10.109   1.660   0.930  1.00  0.00           O  
ATOM    133  CB  TYR A   8      -7.972   0.513   2.500  1.00  0.00           C  
ATOM    134  CG  TYR A   8      -8.483   0.424   3.917  1.00  0.00           C  
ATOM    135  CD1 TYR A   8      -9.280   1.414   4.457  1.00  0.00           C  
ATOM    136  CD2 TYR A   8      -8.157  -0.658   4.713  1.00  0.00           C  
ATOM    137  CE1 TYR A   8      -9.741   1.333   5.746  1.00  0.00           C  
ATOM    138  CE2 TYR A   8      -8.612  -0.752   6.004  1.00  0.00           C  
ATOM    139  CZ  TYR A   8      -9.407   0.248   6.519  1.00  0.00           C  
ATOM    140  OH  TYR A   8      -9.864   0.164   7.814  1.00  0.00           O  
ATOM    141  H   TYR A   8      -7.727   0.418  -0.164  1.00  0.00           H  
ATOM    142  HA  TYR A   8      -9.001  -1.252   1.872  1.00  0.00           H  
ATOM    143  HB2 TYR A   8      -6.954   0.157   2.464  1.00  0.00           H  
ATOM    144  HB3 TYR A   8      -7.975   1.554   2.210  1.00  0.00           H  
ATOM    145  HD1 TYR A   8      -9.538   2.266   3.848  1.00  0.00           H  
ATOM    146  HD2 TYR A   8      -7.534  -1.443   4.309  1.00  0.00           H  
ATOM    147  HE1 TYR A   8     -10.361   2.123   6.137  1.00  0.00           H  
ATOM    148  HE2 TYR A   8      -8.336  -1.616   6.590  1.00  0.00           H  
ATOM    149  HH  TYR A   8      -9.110  -0.004   8.393  1.00  0.00           H  
ATOM    150  N   ARG A   9     -11.172  -0.329   1.051  1.00  0.00           N  
ATOM    151  CA  ARG A   9     -12.535   0.173   0.781  1.00  0.00           C  
ATOM    152  C   ARG A   9     -12.610   0.818  -0.606  1.00  0.00           C  
ATOM    153  O   ARG A   9     -13.441   1.683  -0.867  1.00  0.00           O  
ATOM    154  CB  ARG A   9     -12.986   1.167   1.879  1.00  0.00           C  
ATOM    155  CG  ARG A   9     -12.972   0.589   3.294  1.00  0.00           C  
ATOM    156  CD  ARG A   9     -13.944  -0.568   3.438  1.00  0.00           C  
ATOM    157  NE  ARG A   9     -13.845  -1.209   4.750  1.00  0.00           N  
ATOM    158  CZ  ARG A   9     -14.327  -2.428   5.053  1.00  0.00           C  
ATOM    159  NH1 ARG A   9     -15.082  -3.098   4.181  1.00  0.00           N  
ATOM    160  NH2 ARG A   9     -14.077  -2.957   6.237  1.00  0.00           N  
ATOM    161  H   ARG A   9     -11.040  -1.297   1.157  1.00  0.00           H  
ATOM    162  HA  ARG A   9     -13.197  -0.680   0.782  1.00  0.00           H  
ATOM    163  HB2 ARG A   9     -12.326   2.021   1.854  1.00  0.00           H  
ATOM    164  HB3 ARG A   9     -13.989   1.500   1.655  1.00  0.00           H  
ATOM    165  HG2 ARG A   9     -11.975   0.233   3.511  1.00  0.00           H  
ATOM    166  HG3 ARG A   9     -13.234   1.366   3.996  1.00  0.00           H  
ATOM    167  HD2 ARG A   9     -14.951  -0.204   3.301  1.00  0.00           H  
ATOM    168  HD3 ARG A   9     -13.721  -1.303   2.678  1.00  0.00           H  
ATOM    169  HE  ARG A   9     -13.350  -0.699   5.434  1.00  0.00           H  
ATOM    170 HH11 ARG A   9     -15.324  -2.726   3.282  1.00  0.00           H  
ATOM    171 HH12 ARG A   9     -15.438  -4.017   4.379  1.00  0.00           H  
ATOM    172 HH21 ARG A   9     -13.531  -2.480   6.935  1.00  0.00           H  
ATOM    173 HH22 ARG A   9     -14.405  -3.869   6.491  1.00  0.00           H  
ATOM    174  N   GLY A  10     -11.769   0.347  -1.500  1.00  0.00           N  
ATOM    175  CA  GLY A  10     -11.729   0.876  -2.843  1.00  0.00           C  
ATOM    176  C   GLY A  10     -10.592   1.841  -3.039  1.00  0.00           C  
ATOM    177  O   GLY A  10     -10.259   2.210  -4.174  1.00  0.00           O  
ATOM    178  H   GLY A  10     -11.176  -0.391  -1.245  1.00  0.00           H  
ATOM    179  HA2 GLY A  10     -11.620   0.059  -3.542  1.00  0.00           H  
ATOM    180  HA3 GLY A  10     -12.657   1.389  -3.044  1.00  0.00           H  
ATOM    181  N   ILE A  11      -9.992   2.252  -1.952  1.00  0.00           N  
ATOM    182  CA  ILE A  11      -8.872   3.153  -2.007  1.00  0.00           C  
ATOM    183  C   ILE A  11      -7.613   2.335  -2.168  1.00  0.00           C  
ATOM    184  O   ILE A  11      -7.166   1.687  -1.226  1.00  0.00           O  
ATOM    185  CB  ILE A  11      -8.759   4.023  -0.723  1.00  0.00           C  
ATOM    186  CG1 ILE A  11     -10.062   4.797  -0.470  1.00  0.00           C  
ATOM    187  CG2 ILE A  11      -7.578   4.989  -0.815  1.00  0.00           C  
ATOM    188  CD1 ILE A  11     -10.463   5.726  -1.595  1.00  0.00           C  
ATOM    189  H   ILE A  11     -10.306   1.944  -1.074  1.00  0.00           H  
ATOM    190  HA  ILE A  11      -8.999   3.794  -2.865  1.00  0.00           H  
ATOM    191  HB  ILE A  11      -8.582   3.361   0.112  1.00  0.00           H  
ATOM    192 HG12 ILE A  11     -10.866   4.090  -0.332  1.00  0.00           H  
ATOM    193 HG13 ILE A  11      -9.952   5.386   0.427  1.00  0.00           H  
ATOM    194 HG21 ILE A  11      -6.671   4.432  -0.996  1.00  0.00           H  
ATOM    195 HG22 ILE A  11      -7.485   5.529   0.116  1.00  0.00           H  
ATOM    196 HG23 ILE A  11      -7.742   5.687  -1.622  1.00  0.00           H  
ATOM    197 HD11 ILE A  11      -9.676   6.445  -1.767  1.00  0.00           H  
ATOM    198 HD12 ILE A  11     -11.371   6.245  -1.322  1.00  0.00           H  
ATOM    199 HD13 ILE A  11     -10.635   5.155  -2.495  1.00  0.00           H  
ATOM    200  N   CYS A  12      -7.085   2.311  -3.346  1.00  0.00           N  
ATOM    201  CA  CYS A  12      -5.890   1.558  -3.605  1.00  0.00           C  
ATOM    202  C   CYS A  12      -4.701   2.480  -3.604  1.00  0.00           C  
ATOM    203  O   CYS A  12      -4.611   3.408  -4.418  1.00  0.00           O  
ATOM    204  CB  CYS A  12      -5.991   0.786  -4.919  1.00  0.00           C  
ATOM    205  SG  CYS A  12      -7.326  -0.466  -4.961  1.00  0.00           S  
ATOM    206  H   CYS A  12      -7.491   2.835  -4.068  1.00  0.00           H  
ATOM    207  HA  CYS A  12      -5.771   0.857  -2.790  1.00  0.00           H  
ATOM    208  HB2 CYS A  12      -6.178   1.485  -5.721  1.00  0.00           H  
ATOM    209  HB3 CYS A  12      -5.055   0.279  -5.096  1.00  0.00           H  
ATOM    210  N   TYR A  13      -3.815   2.262  -2.683  1.00  0.00           N  
ATOM    211  CA  TYR A  13      -2.649   3.086  -2.562  1.00  0.00           C  
ATOM    212  C   TYR A  13      -1.407   2.246  -2.478  1.00  0.00           C  
ATOM    213  O   TYR A  13      -1.471   1.056  -2.155  1.00  0.00           O  
ATOM    214  CB  TYR A  13      -2.757   4.035  -1.355  1.00  0.00           C  
ATOM    215  CG  TYR A  13      -2.955   3.372   0.002  1.00  0.00           C  
ATOM    216  CD1 TYR A  13      -1.875   2.896   0.737  1.00  0.00           C  
ATOM    217  CD2 TYR A  13      -4.223   3.251   0.555  1.00  0.00           C  
ATOM    218  CE1 TYR A  13      -2.056   2.324   1.973  1.00  0.00           C  
ATOM    219  CE2 TYR A  13      -4.412   2.675   1.792  1.00  0.00           C  
ATOM    220  CZ  TYR A  13      -3.325   2.212   2.496  1.00  0.00           C  
ATOM    221  OH  TYR A  13      -3.499   1.661   3.737  1.00  0.00           O  
ATOM    222  H   TYR A  13      -3.940   1.507  -2.064  1.00  0.00           H  
ATOM    223  HA  TYR A  13      -2.593   3.686  -3.458  1.00  0.00           H  
ATOM    224  HB2 TYR A  13      -1.856   4.625  -1.291  1.00  0.00           H  
ATOM    225  HB3 TYR A  13      -3.596   4.692  -1.524  1.00  0.00           H  
ATOM    226  HD1 TYR A  13      -0.881   2.980   0.326  1.00  0.00           H  
ATOM    227  HD2 TYR A  13      -5.076   3.613  -0.001  1.00  0.00           H  
ATOM    228  HE1 TYR A  13      -1.201   1.962   2.525  1.00  0.00           H  
ATOM    229  HE2 TYR A  13      -5.411   2.593   2.193  1.00  0.00           H  
ATOM    230  HH  TYR A  13      -4.333   1.177   3.764  1.00  0.00           H  
ATOM    231  N   ARG A  14      -0.295   2.851  -2.764  1.00  0.00           N  
ATOM    232  CA  ARG A  14       0.971   2.181  -2.706  1.00  0.00           C  
ATOM    233  C   ARG A  14       1.634   2.524  -1.409  1.00  0.00           C  
ATOM    234  O   ARG A  14       1.647   3.682  -1.010  1.00  0.00           O  
ATOM    235  CB  ARG A  14       1.869   2.617  -3.856  1.00  0.00           C  
ATOM    236  CG  ARG A  14       1.331   2.285  -5.232  1.00  0.00           C  
ATOM    237  CD  ARG A  14       2.287   2.748  -6.310  1.00  0.00           C  
ATOM    238  NE  ARG A  14       3.573   2.044  -6.219  1.00  0.00           N  
ATOM    239  CZ  ARG A  14       4.762   2.557  -6.546  1.00  0.00           C  
ATOM    240  NH1 ARG A  14       4.860   3.807  -6.981  1.00  0.00           N  
ATOM    241  NH2 ARG A  14       5.852   1.813  -6.436  1.00  0.00           N  
ATOM    242  H   ARG A  14      -0.311   3.806  -2.991  1.00  0.00           H  
ATOM    243  HA  ARG A  14       0.807   1.115  -2.766  1.00  0.00           H  
ATOM    244  HB2 ARG A  14       2.005   3.687  -3.800  1.00  0.00           H  
ATOM    245  HB3 ARG A  14       2.831   2.140  -3.745  1.00  0.00           H  
ATOM    246  HG2 ARG A  14       1.247   1.209  -5.292  1.00  0.00           H  
ATOM    247  HG3 ARG A  14       0.366   2.751  -5.370  1.00  0.00           H  
ATOM    248  HD2 ARG A  14       1.847   2.563  -7.279  1.00  0.00           H  
ATOM    249  HD3 ARG A  14       2.459   3.807  -6.190  1.00  0.00           H  
ATOM    250  HE  ARG A  14       3.502   1.116  -5.894  1.00  0.00           H  
ATOM    251 HH11 ARG A  14       4.056   4.398  -7.076  1.00  0.00           H  
ATOM    252 HH12 ARG A  14       5.737   4.220  -7.240  1.00  0.00           H  
ATOM    253 HH21 ARG A  14       5.817   0.861  -6.119  1.00  0.00           H  
ATOM    254 HH22 ARG A  14       6.766   2.173  -6.647  1.00  0.00           H  
ATOM    255  N   LYS A  15       2.146   1.551  -0.744  1.00  0.00           N  
ATOM    256  CA  LYS A  15       2.833   1.770   0.481  1.00  0.00           C  
ATOM    257  C   LYS A  15       4.179   1.085   0.408  1.00  0.00           C  
ATOM    258  O   LYS A  15       4.262  -0.114   0.115  1.00  0.00           O  
ATOM    259  CB  LYS A  15       2.013   1.249   1.659  1.00  0.00           C  
ATOM    260  CG  LYS A  15       2.614   1.571   3.010  1.00  0.00           C  
ATOM    261  CD  LYS A  15       1.745   1.056   4.132  1.00  0.00           C  
ATOM    262  CE  LYS A  15       2.320   1.436   5.477  1.00  0.00           C  
ATOM    263  NZ  LYS A  15       1.511   0.911   6.584  1.00  0.00           N  
ATOM    264  H   LYS A  15       2.072   0.629  -1.083  1.00  0.00           H  
ATOM    265  HA  LYS A  15       2.981   2.833   0.591  1.00  0.00           H  
ATOM    266  HB2 LYS A  15       1.025   1.684   1.612  1.00  0.00           H  
ATOM    267  HB3 LYS A  15       1.925   0.176   1.571  1.00  0.00           H  
ATOM    268  HG2 LYS A  15       3.588   1.107   3.080  1.00  0.00           H  
ATOM    269  HG3 LYS A  15       2.717   2.641   3.103  1.00  0.00           H  
ATOM    270  HD2 LYS A  15       0.757   1.481   4.035  1.00  0.00           H  
ATOM    271  HD3 LYS A  15       1.682  -0.020   4.065  1.00  0.00           H  
ATOM    272  HE2 LYS A  15       3.320   1.034   5.547  1.00  0.00           H  
ATOM    273  HE3 LYS A  15       2.362   2.512   5.545  1.00  0.00           H  
ATOM    274  HZ1 LYS A  15       0.540   1.281   6.544  1.00  0.00           H  
ATOM    275  HZ2 LYS A  15       1.913   1.212   7.494  1.00  0.00           H  
ATOM    276  HZ3 LYS A  15       1.465  -0.128   6.579  1.00  0.00           H  
ATOM    277  N   CYS A  16       5.213   1.834   0.616  1.00  0.00           N  
ATOM    278  CA  CYS A  16       6.547   1.311   0.546  1.00  0.00           C  
ATOM    279  C   CYS A  16       7.131   1.114   1.924  1.00  0.00           C  
ATOM    280  O   CYS A  16       6.875   1.907   2.842  1.00  0.00           O  
ATOM    281  CB  CYS A  16       7.440   2.233  -0.283  1.00  0.00           C  
ATOM    282  SG  CYS A  16       6.908   2.435  -2.018  1.00  0.00           S  
ATOM    283  H   CYS A  16       5.090   2.786   0.828  1.00  0.00           H  
ATOM    284  HA  CYS A  16       6.500   0.354   0.052  1.00  0.00           H  
ATOM    285  HB2 CYS A  16       7.443   3.211   0.171  1.00  0.00           H  
ATOM    286  HB3 CYS A  16       8.444   1.839  -0.285  1.00  0.00           H  
ATOM    287  N   ARG A  17       7.871   0.039   2.078  1.00  0.00           N  
ATOM    288  CA  ARG A  17       8.589  -0.248   3.300  1.00  0.00           C  
ATOM    289  C   ARG A  17      10.068  -0.241   3.014  1.00  0.00           C  
ATOM    290  O   ARG A  17      10.730   0.768   3.148  1.00  0.00           O  
ATOM    291  CB  ARG A  17       8.223  -1.606   3.879  1.00  0.00           C  
ATOM    292  CG  ARG A  17       6.908  -1.707   4.596  1.00  0.00           C  
ATOM    293  CD  ARG A  17       6.772  -3.121   5.097  1.00  0.00           C  
ATOM    294  NE  ARG A  17       5.641  -3.339   5.980  1.00  0.00           N  
ATOM    295  CZ  ARG A  17       5.637  -4.267   6.944  1.00  0.00           C  
ATOM    296  NH1 ARG A  17       6.715  -5.044   7.127  1.00  0.00           N  
ATOM    297  NH2 ARG A  17       4.574  -4.422   7.716  1.00  0.00           N  
ATOM    298  H   ARG A  17       7.962  -0.587   1.326  1.00  0.00           H  
ATOM    299  HA  ARG A  17       8.360   0.523   4.019  1.00  0.00           H  
ATOM    300  HB2 ARG A  17       8.199  -2.321   3.070  1.00  0.00           H  
ATOM    301  HB3 ARG A  17       9.007  -1.896   4.562  1.00  0.00           H  
ATOM    302  HG2 ARG A  17       6.905  -1.018   5.428  1.00  0.00           H  
ATOM    303  HG3 ARG A  17       6.099  -1.478   3.919  1.00  0.00           H  
ATOM    304  HD2 ARG A  17       6.677  -3.785   4.251  1.00  0.00           H  
ATOM    305  HD3 ARG A  17       7.676  -3.367   5.633  1.00  0.00           H  
ATOM    306  HE  ARG A  17       4.861  -2.753   5.834  1.00  0.00           H  
ATOM    307 HH11 ARG A  17       7.541  -4.961   6.562  1.00  0.00           H  
ATOM    308 HH12 ARG A  17       6.741  -5.740   7.851  1.00  0.00           H  
ATOM    309 HH21 ARG A  17       3.740  -3.874   7.614  1.00  0.00           H  
ATOM    310 HH22 ARG A  17       4.561  -5.084   8.469  1.00  0.00           H  
HETATM  311  N   NH2 A  18      10.584  -1.375   2.607  1.00  0.00           N  
HETATM  312  HN1 NH2 A  18       9.995  -2.154   2.516  1.00  0.00           H  
HETATM  313  HN2 NH2 A  18      11.544  -1.399   2.420  1.00  0.00           H  
TER     314      NH2 A  18                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LYS A   1      13.567  -0.994  -2.852  1.00  0.00           N  
ATOM      2  CA  LYS A   1      12.578  -0.808  -1.794  1.00  0.00           C  
ATOM      3  C   LYS A   1      11.421  -1.742  -2.075  1.00  0.00           C  
ATOM      4  O   LYS A   1      11.244  -2.163  -3.216  1.00  0.00           O  
ATOM      5  CB  LYS A   1      12.095   0.661  -1.765  1.00  0.00           C  
ATOM      6  CG  LYS A   1      11.346   1.114  -3.018  1.00  0.00           C  
ATOM      7  CD  LYS A   1      11.011   2.600  -2.965  1.00  0.00           C  
ATOM      8  CE  LYS A   1      10.188   3.043  -4.178  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      10.890   2.837  -5.459  1.00  0.00           N  
ATOM     10  H1  LYS A   1      13.154  -0.771  -3.777  1.00  0.00           H  
ATOM     11  H2  LYS A   1      13.843  -1.995  -2.871  1.00  0.00           H  
ATOM     12  H3  LYS A   1      14.420  -0.422  -2.703  1.00  0.00           H  
ATOM     13  HA  LYS A   1      13.032  -1.069  -0.850  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      11.439   0.794  -0.918  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      12.956   1.302  -1.641  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      11.956   0.912  -3.884  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      10.428   0.548  -3.094  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      10.443   2.799  -2.067  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      11.932   3.165  -2.939  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       9.271   2.473  -4.196  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       9.953   4.092  -4.067  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      11.129   1.836  -5.605  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      11.788   3.364  -5.481  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      10.299   3.147  -6.256  1.00  0.00           H  
ATOM     25  N   TRP A   2      10.671  -2.099  -1.072  1.00  0.00           N  
ATOM     26  CA  TRP A   2       9.528  -2.951  -1.284  1.00  0.00           C  
ATOM     27  C   TRP A   2       8.247  -2.159  -1.116  1.00  0.00           C  
ATOM     28  O   TRP A   2       7.962  -1.612  -0.033  1.00  0.00           O  
ATOM     29  CB  TRP A   2       9.552  -4.189  -0.372  1.00  0.00           C  
ATOM     30  CG  TRP A   2       8.385  -5.115  -0.600  1.00  0.00           C  
ATOM     31  CD1 TRP A   2       8.095  -5.795  -1.746  1.00  0.00           C  
ATOM     32  CD2 TRP A   2       7.369  -5.473   0.343  1.00  0.00           C  
ATOM     33  NE1 TRP A   2       6.945  -6.532  -1.582  1.00  0.00           N  
ATOM     34  CE2 TRP A   2       6.481  -6.354  -0.310  1.00  0.00           C  
ATOM     35  CE3 TRP A   2       7.117  -5.130   1.670  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2       5.365  -6.890   0.322  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2       6.012  -5.666   2.297  1.00  0.00           C  
ATOM     38  CH2 TRP A   2       5.148  -6.536   1.621  1.00  0.00           C  
ATOM     39  H   TRP A   2      10.871  -1.780  -0.163  1.00  0.00           H  
ATOM     40  HA  TRP A   2       9.578  -3.274  -2.313  1.00  0.00           H  
ATOM     41  HB2 TRP A   2      10.460  -4.741  -0.558  1.00  0.00           H  
ATOM     42  HB3 TRP A   2       9.531  -3.872   0.658  1.00  0.00           H  
ATOM     43  HD1 TRP A   2       8.691  -5.731  -2.645  1.00  0.00           H  
ATOM     44  HE1 TRP A   2       6.528  -7.095  -2.273  1.00  0.00           H  
ATOM     45  HE3 TRP A   2       7.776  -4.464   2.206  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2       4.684  -7.561  -0.181  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2       5.803  -5.411   3.325  1.00  0.00           H  
ATOM     48  HH2 TRP A   2       4.294  -6.926   2.155  1.00  0.00           H  
ATOM     49  N   CYS A   3       7.501  -2.081  -2.182  1.00  0.00           N  
ATOM     50  CA  CYS A   3       6.266  -1.358  -2.202  1.00  0.00           C  
ATOM     51  C   CYS A   3       5.141  -2.287  -2.549  1.00  0.00           C  
ATOM     52  O   CYS A   3       5.205  -3.039  -3.538  1.00  0.00           O  
ATOM     53  CB  CYS A   3       6.318  -0.214  -3.214  1.00  0.00           C  
ATOM     54  SG  CYS A   3       7.631   1.013  -2.903  1.00  0.00           S  
ATOM     55  H   CYS A   3       7.770  -2.549  -3.001  1.00  0.00           H  
ATOM     56  HA  CYS A   3       6.094  -0.947  -1.222  1.00  0.00           H  
ATOM     57  HB2 CYS A   3       6.474  -0.621  -4.202  1.00  0.00           H  
ATOM     58  HB3 CYS A   3       5.371   0.310  -3.205  1.00  0.00           H  
ATOM     59  N   PHE A   4       4.127  -2.245  -1.760  1.00  0.00           N  
ATOM     60  CA  PHE A   4       2.966  -3.039  -1.969  1.00  0.00           C  
ATOM     61  C   PHE A   4       1.792  -2.121  -2.156  1.00  0.00           C  
ATOM     62  O   PHE A   4       1.854  -0.938  -1.783  1.00  0.00           O  
ATOM     63  CB  PHE A   4       2.744  -4.031  -0.804  1.00  0.00           C  
ATOM     64  CG  PHE A   4       2.726  -3.413   0.573  1.00  0.00           C  
ATOM     65  CD1 PHE A   4       3.908  -3.169   1.249  1.00  0.00           C  
ATOM     66  CD2 PHE A   4       1.536  -3.089   1.192  1.00  0.00           C  
ATOM     67  CE1 PHE A   4       3.903  -2.615   2.506  1.00  0.00           C  
ATOM     68  CE2 PHE A   4       1.528  -2.532   2.452  1.00  0.00           C  
ATOM     69  CZ  PHE A   4       2.714  -2.295   3.109  1.00  0.00           C  
ATOM     70  H   PHE A   4       4.119  -1.620  -0.997  1.00  0.00           H  
ATOM     71  HA  PHE A   4       3.116  -3.595  -2.883  1.00  0.00           H  
ATOM     72  HB2 PHE A   4       1.788  -4.512  -0.948  1.00  0.00           H  
ATOM     73  HB3 PHE A   4       3.521  -4.781  -0.828  1.00  0.00           H  
ATOM     74  HD1 PHE A   4       4.847  -3.419   0.776  1.00  0.00           H  
ATOM     75  HD2 PHE A   4       0.601  -3.272   0.682  1.00  0.00           H  
ATOM     76  HE1 PHE A   4       4.835  -2.431   3.020  1.00  0.00           H  
ATOM     77  HE2 PHE A   4       0.589  -2.281   2.925  1.00  0.00           H  
ATOM     78  HZ  PHE A   4       2.712  -1.858   4.097  1.00  0.00           H  
ATOM     79  N   ARG A   5       0.758  -2.610  -2.747  1.00  0.00           N  
ATOM     80  CA  ARG A   5      -0.385  -1.796  -2.964  1.00  0.00           C  
ATOM     81  C   ARG A   5      -1.452  -2.192  -2.001  1.00  0.00           C  
ATOM     82  O   ARG A   5      -1.753  -3.383  -1.840  1.00  0.00           O  
ATOM     83  CB  ARG A   5      -0.870  -1.888  -4.404  1.00  0.00           C  
ATOM     84  CG  ARG A   5      -2.020  -0.948  -4.725  1.00  0.00           C  
ATOM     85  CD  ARG A   5      -2.352  -0.967  -6.197  1.00  0.00           C  
ATOM     86  NE  ARG A   5      -1.235  -0.497  -7.021  1.00  0.00           N  
ATOM     87  CZ  ARG A   5      -1.293  -0.295  -8.337  1.00  0.00           C  
ATOM     88  NH1 ARG A   5      -2.437  -0.480  -8.993  1.00  0.00           N  
ATOM     89  NH2 ARG A   5      -0.210   0.120  -8.987  1.00  0.00           N  
ATOM     90  H   ARG A   5       0.746  -3.551  -3.025  1.00  0.00           H  
ATOM     91  HA  ARG A   5      -0.097  -0.776  -2.753  1.00  0.00           H  
ATOM     92  HB2 ARG A   5      -0.050  -1.670  -5.070  1.00  0.00           H  
ATOM     93  HB3 ARG A   5      -1.204  -2.898  -4.586  1.00  0.00           H  
ATOM     94  HG2 ARG A   5      -2.891  -1.253  -4.163  1.00  0.00           H  
ATOM     95  HG3 ARG A   5      -1.741   0.056  -4.438  1.00  0.00           H  
ATOM     96  HD2 ARG A   5      -2.591  -1.980  -6.484  1.00  0.00           H  
ATOM     97  HD3 ARG A   5      -3.206  -0.330  -6.370  1.00  0.00           H  
ATOM     98  HE  ARG A   5      -0.391  -0.331  -6.539  1.00  0.00           H  
ATOM     99 HH11 ARG A   5      -3.270  -0.768  -8.518  1.00  0.00           H  
ATOM    100 HH12 ARG A   5      -2.509  -0.333  -9.981  1.00  0.00           H  
ATOM    101 HH21 ARG A   5       0.654   0.292  -8.505  1.00  0.00           H  
ATOM    102 HH22 ARG A   5      -0.193   0.277  -9.979  1.00  0.00           H  
ATOM    103  N   VAL A   6      -1.988  -1.235  -1.341  1.00  0.00           N  
ATOM    104  CA  VAL A   6      -3.010  -1.463  -0.391  1.00  0.00           C  
ATOM    105  C   VAL A   6      -4.298  -0.981  -0.965  1.00  0.00           C  
ATOM    106  O   VAL A   6      -4.384   0.151  -1.421  1.00  0.00           O  
ATOM    107  CB  VAL A   6      -2.748  -0.701   0.935  1.00  0.00           C  
ATOM    108  CG1 VAL A   6      -3.851  -0.961   1.949  1.00  0.00           C  
ATOM    109  CG2 VAL A   6      -1.409  -1.076   1.520  1.00  0.00           C  
ATOM    110  H   VAL A   6      -1.715  -0.303  -1.516  1.00  0.00           H  
ATOM    111  HA  VAL A   6      -3.068  -2.521  -0.178  1.00  0.00           H  
ATOM    112  HB  VAL A   6      -2.738   0.356   0.715  1.00  0.00           H  
ATOM    113 HG11 VAL A   6      -3.901  -2.019   2.153  1.00  0.00           H  
ATOM    114 HG12 VAL A   6      -4.796  -0.630   1.542  1.00  0.00           H  
ATOM    115 HG13 VAL A   6      -3.643  -0.425   2.863  1.00  0.00           H  
ATOM    116 HG21 VAL A   6      -0.627  -0.837   0.815  1.00  0.00           H  
ATOM    117 HG22 VAL A   6      -1.393  -2.136   1.727  1.00  0.00           H  
ATOM    118 HG23 VAL A   6      -1.247  -0.527   2.436  1.00  0.00           H  
ATOM    119  N   CYS A   7      -5.258  -1.826  -0.996  1.00  0.00           N  
ATOM    120  CA  CYS A   7      -6.563  -1.430  -1.360  1.00  0.00           C  
ATOM    121  C   CYS A   7      -7.375  -1.479  -0.115  1.00  0.00           C  
ATOM    122  O   CYS A   7      -7.610  -2.547   0.467  1.00  0.00           O  
ATOM    123  CB  CYS A   7      -7.148  -2.311  -2.463  1.00  0.00           C  
ATOM    124  SG  CYS A   7      -6.300  -2.145  -4.075  1.00  0.00           S  
ATOM    125  H   CYS A   7      -5.098  -2.763  -0.754  1.00  0.00           H  
ATOM    126  HA  CYS A   7      -6.518  -0.403  -1.689  1.00  0.00           H  
ATOM    127  HB2 CYS A   7      -7.082  -3.341  -2.156  1.00  0.00           H  
ATOM    128  HB3 CYS A   7      -8.184  -2.047  -2.609  1.00  0.00           H  
ATOM    129  N   TYR A   8      -7.712  -0.331   0.345  1.00  0.00           N  
ATOM    130  CA  TYR A   8      -8.408  -0.175   1.563  1.00  0.00           C  
ATOM    131  C   TYR A   8      -9.756   0.413   1.246  1.00  0.00           C  
ATOM    132  O   TYR A   8      -9.850   1.590   0.920  1.00  0.00           O  
ATOM    133  CB  TYR A   8      -7.590   0.768   2.459  1.00  0.00           C  
ATOM    134  CG  TYR A   8      -8.015   0.833   3.906  1.00  0.00           C  
ATOM    135  CD1 TYR A   8      -8.829   1.853   4.378  1.00  0.00           C  
ATOM    136  CD2 TYR A   8      -7.573  -0.118   4.807  1.00  0.00           C  
ATOM    137  CE1 TYR A   8      -9.186   1.916   5.709  1.00  0.00           C  
ATOM    138  CE2 TYR A   8      -7.927  -0.066   6.131  1.00  0.00           C  
ATOM    139  CZ  TYR A   8      -8.730   0.951   6.579  1.00  0.00           C  
ATOM    140  OH  TYR A   8      -9.081   1.004   7.904  1.00  0.00           O  
ATOM    141  H   TYR A   8      -7.477   0.480  -0.164  1.00  0.00           H  
ATOM    142  HA  TYR A   8      -8.513  -1.129   2.053  1.00  0.00           H  
ATOM    143  HB2 TYR A   8      -6.558   0.458   2.435  1.00  0.00           H  
ATOM    144  HB3 TYR A   8      -7.657   1.765   2.048  1.00  0.00           H  
ATOM    145  HD1 TYR A   8      -9.183   2.605   3.687  1.00  0.00           H  
ATOM    146  HD2 TYR A   8      -6.938  -0.920   4.456  1.00  0.00           H  
ATOM    147  HE1 TYR A   8      -9.821   2.718   6.056  1.00  0.00           H  
ATOM    148  HE2 TYR A   8      -7.563  -0.827   6.804  1.00  0.00           H  
ATOM    149  HH  TYR A   8      -8.297   0.793   8.430  1.00  0.00           H  
ATOM    150  N   ARG A   9     -10.778  -0.439   1.230  1.00  0.00           N  
ATOM    151  CA  ARG A   9     -12.172  -0.033   0.969  1.00  0.00           C  
ATOM    152  C   ARG A   9     -12.337   0.498  -0.458  1.00  0.00           C  
ATOM    153  O   ARG A   9     -13.242   1.279  -0.749  1.00  0.00           O  
ATOM    154  CB  ARG A   9     -12.620   1.017   1.984  1.00  0.00           C  
ATOM    155  CG  ARG A   9     -12.526   0.558   3.422  1.00  0.00           C  
ATOM    156  CD  ARG A   9     -12.886   1.681   4.356  1.00  0.00           C  
ATOM    157  NE  ARG A   9     -12.837   1.284   5.766  1.00  0.00           N  
ATOM    158  CZ  ARG A   9     -12.647   2.139   6.782  1.00  0.00           C  
ATOM    159  NH1 ARG A   9     -12.348   3.408   6.535  1.00  0.00           N  
ATOM    160  NH2 ARG A   9     -12.717   1.713   8.035  1.00  0.00           N  
ATOM    161  H   ARG A   9     -10.601  -1.389   1.398  1.00  0.00           H  
ATOM    162  HA  ARG A   9     -12.790  -0.912   1.076  1.00  0.00           H  
ATOM    163  HB2 ARG A   9     -11.997   1.893   1.869  1.00  0.00           H  
ATOM    164  HB3 ARG A   9     -13.644   1.288   1.777  1.00  0.00           H  
ATOM    165  HG2 ARG A   9     -13.198  -0.271   3.571  1.00  0.00           H  
ATOM    166  HG3 ARG A   9     -11.513   0.243   3.622  1.00  0.00           H  
ATOM    167  HD2 ARG A   9     -12.183   2.483   4.202  1.00  0.00           H  
ATOM    168  HD3 ARG A   9     -13.883   2.025   4.121  1.00  0.00           H  
ATOM    169  HE  ARG A   9     -12.999   0.325   5.921  1.00  0.00           H  
ATOM    170 HH11 ARG A   9     -12.255   3.761   5.600  1.00  0.00           H  
ATOM    171 HH12 ARG A   9     -12.202   4.074   7.270  1.00  0.00           H  
ATOM    172 HH21 ARG A   9     -12.907   0.752   8.254  1.00  0.00           H  
ATOM    173 HH22 ARG A   9     -12.593   2.322   8.823  1.00  0.00           H  
ATOM    174  N   GLY A  10     -11.481   0.044  -1.342  1.00  0.00           N  
ATOM    175  CA  GLY A  10     -11.522   0.492  -2.709  1.00  0.00           C  
ATOM    176  C   GLY A  10     -10.478   1.545  -2.983  1.00  0.00           C  
ATOM    177  O   GLY A  10     -10.206   1.880  -4.132  1.00  0.00           O  
ATOM    178  H   GLY A  10     -10.824  -0.629  -1.061  1.00  0.00           H  
ATOM    179  HA2 GLY A  10     -11.352  -0.353  -3.362  1.00  0.00           H  
ATOM    180  HA3 GLY A  10     -12.497   0.908  -2.911  1.00  0.00           H  
ATOM    181  N   ILE A  11      -9.896   2.076  -1.935  1.00  0.00           N  
ATOM    182  CA  ILE A  11      -8.858   3.068  -2.073  1.00  0.00           C  
ATOM    183  C   ILE A  11      -7.532   2.341  -2.218  1.00  0.00           C  
ATOM    184  O   ILE A  11      -7.003   1.804  -1.246  1.00  0.00           O  
ATOM    185  CB  ILE A  11      -8.803   4.026  -0.842  1.00  0.00           C  
ATOM    186  CG1 ILE A  11     -10.172   4.696  -0.593  1.00  0.00           C  
ATOM    187  CG2 ILE A  11      -7.721   5.089  -1.022  1.00  0.00           C  
ATOM    188  CD1 ILE A  11     -10.682   5.543  -1.746  1.00  0.00           C  
ATOM    189  H   ILE A  11     -10.163   1.797  -1.031  1.00  0.00           H  
ATOM    190  HA  ILE A  11      -9.049   3.640  -2.969  1.00  0.00           H  
ATOM    191  HB  ILE A  11      -8.543   3.436   0.025  1.00  0.00           H  
ATOM    192 HG12 ILE A  11     -10.908   3.927  -0.407  1.00  0.00           H  
ATOM    193 HG13 ILE A  11     -10.099   5.328   0.280  1.00  0.00           H  
ATOM    194 HG21 ILE A  11      -7.969   5.708  -1.871  1.00  0.00           H  
ATOM    195 HG22 ILE A  11      -6.774   4.605  -1.207  1.00  0.00           H  
ATOM    196 HG23 ILE A  11      -7.652   5.699  -0.134  1.00  0.00           H  
ATOM    197 HD11 ILE A  11     -10.819   4.923  -2.619  1.00  0.00           H  
ATOM    198 HD12 ILE A  11      -9.962   6.318  -1.965  1.00  0.00           H  
ATOM    199 HD13 ILE A  11     -11.625   5.992  -1.470  1.00  0.00           H  
ATOM    200  N   CYS A  12      -7.037   2.271  -3.419  1.00  0.00           N  
ATOM    201  CA  CYS A  12      -5.804   1.579  -3.692  1.00  0.00           C  
ATOM    202  C   CYS A  12      -4.650   2.551  -3.790  1.00  0.00           C  
ATOM    203  O   CYS A  12      -4.623   3.421  -4.670  1.00  0.00           O  
ATOM    204  CB  CYS A  12      -5.918   0.749  -4.970  1.00  0.00           C  
ATOM    205  SG  CYS A  12      -7.216  -0.539  -4.923  1.00  0.00           S  
ATOM    206  H   CYS A  12      -7.508   2.699  -4.167  1.00  0.00           H  
ATOM    207  HA  CYS A  12      -5.608   0.912  -2.866  1.00  0.00           H  
ATOM    208  HB2 CYS A  12      -6.138   1.407  -5.798  1.00  0.00           H  
ATOM    209  HB3 CYS A  12      -4.972   0.259  -5.147  1.00  0.00           H  
ATOM    210  N   TYR A  13      -3.719   2.407  -2.883  1.00  0.00           N  
ATOM    211  CA  TYR A  13      -2.559   3.256  -2.817  1.00  0.00           C  
ATOM    212  C   TYR A  13      -1.299   2.429  -2.659  1.00  0.00           C  
ATOM    213  O   TYR A  13      -1.359   1.261  -2.258  1.00  0.00           O  
ATOM    214  CB  TYR A  13      -2.692   4.281  -1.677  1.00  0.00           C  
ATOM    215  CG  TYR A  13      -2.948   3.700  -0.290  1.00  0.00           C  
ATOM    216  CD1 TYR A  13      -4.240   3.600   0.207  1.00  0.00           C  
ATOM    217  CD2 TYR A  13      -1.905   3.281   0.524  1.00  0.00           C  
ATOM    218  CE1 TYR A  13      -4.489   3.104   1.466  1.00  0.00           C  
ATOM    219  CE2 TYR A  13      -2.144   2.776   1.787  1.00  0.00           C  
ATOM    220  CZ  TYR A  13      -3.439   2.693   2.254  1.00  0.00           C  
ATOM    221  OH  TYR A  13      -3.684   2.204   3.515  1.00  0.00           O  
ATOM    222  H   TYR A  13      -3.808   1.683  -2.222  1.00  0.00           H  
ATOM    223  HA  TYR A  13      -2.501   3.788  -3.752  1.00  0.00           H  
ATOM    224  HB2 TYR A  13      -1.793   4.876  -1.622  1.00  0.00           H  
ATOM    225  HB3 TYR A  13      -3.523   4.923  -1.919  1.00  0.00           H  
ATOM    226  HD1 TYR A  13      -5.065   3.919  -0.412  1.00  0.00           H  
ATOM    227  HD2 TYR A  13      -0.893   3.345   0.147  1.00  0.00           H  
ATOM    228  HE1 TYR A  13      -5.507   3.037   1.821  1.00  0.00           H  
ATOM    229  HE2 TYR A  13      -1.314   2.455   2.399  1.00  0.00           H  
ATOM    230  HH  TYR A  13      -3.056   2.617   4.122  1.00  0.00           H  
ATOM    231  N   ARG A  14      -0.174   3.021  -2.964  1.00  0.00           N  
ATOM    232  CA  ARG A  14       1.090   2.347  -2.862  1.00  0.00           C  
ATOM    233  C   ARG A  14       1.705   2.656  -1.517  1.00  0.00           C  
ATOM    234  O   ARG A  14       1.909   3.826  -1.168  1.00  0.00           O  
ATOM    235  CB  ARG A  14       2.041   2.804  -3.968  1.00  0.00           C  
ATOM    236  CG  ARG A  14       3.351   2.040  -4.022  1.00  0.00           C  
ATOM    237  CD  ARG A  14       4.347   2.708  -4.959  1.00  0.00           C  
ATOM    238  NE  ARG A  14       3.828   2.890  -6.319  1.00  0.00           N  
ATOM    239  CZ  ARG A  14       4.501   3.474  -7.321  1.00  0.00           C  
ATOM    240  NH1 ARG A  14       5.751   3.897  -7.136  1.00  0.00           N  
ATOM    241  NH2 ARG A  14       3.919   3.633  -8.504  1.00  0.00           N  
ATOM    242  H   ARG A  14      -0.183   3.960  -3.255  1.00  0.00           H  
ATOM    243  HA  ARG A  14       0.921   1.284  -2.946  1.00  0.00           H  
ATOM    244  HB2 ARG A  14       1.555   2.681  -4.924  1.00  0.00           H  
ATOM    245  HB3 ARG A  14       2.273   3.848  -3.819  1.00  0.00           H  
ATOM    246  HG2 ARG A  14       3.775   2.006  -3.029  1.00  0.00           H  
ATOM    247  HG3 ARG A  14       3.161   1.034  -4.367  1.00  0.00           H  
ATOM    248  HD2 ARG A  14       4.592   3.680  -4.556  1.00  0.00           H  
ATOM    249  HD3 ARG A  14       5.240   2.104  -5.003  1.00  0.00           H  
ATOM    250  HE  ARG A  14       2.910   2.569  -6.476  1.00  0.00           H  
ATOM    251 HH11 ARG A  14       6.217   3.801  -6.251  1.00  0.00           H  
ATOM    252 HH12 ARG A  14       6.289   4.319  -7.870  1.00  0.00           H  
ATOM    253 HH21 ARG A  14       2.977   3.322  -8.663  1.00  0.00           H  
ATOM    254 HH22 ARG A  14       4.375   4.067  -9.283  1.00  0.00           H  
ATOM    255  N   LYS A  15       1.991   1.645  -0.774  1.00  0.00           N  
ATOM    256  CA  LYS A  15       2.593   1.805   0.510  1.00  0.00           C  
ATOM    257  C   LYS A  15       3.940   1.110   0.472  1.00  0.00           C  
ATOM    258  O   LYS A  15       4.029  -0.074   0.143  1.00  0.00           O  
ATOM    259  CB  LYS A  15       1.687   1.204   1.590  1.00  0.00           C  
ATOM    260  CG  LYS A  15       2.133   1.469   3.018  1.00  0.00           C  
ATOM    261  CD  LYS A  15       1.181   0.822   4.012  1.00  0.00           C  
ATOM    262  CE  LYS A  15       1.608   1.080   5.443  1.00  0.00           C  
ATOM    263  NZ  LYS A  15       0.763   0.355   6.416  1.00  0.00           N  
ATOM    264  H   LYS A  15       1.819   0.730  -1.097  1.00  0.00           H  
ATOM    265  HA  LYS A  15       2.738   2.857   0.698  1.00  0.00           H  
ATOM    266  HB2 LYS A  15       0.693   1.610   1.469  1.00  0.00           H  
ATOM    267  HB3 LYS A  15       1.641   0.136   1.440  1.00  0.00           H  
ATOM    268  HG2 LYS A  15       3.123   1.060   3.159  1.00  0.00           H  
ATOM    269  HG3 LYS A  15       2.155   2.535   3.192  1.00  0.00           H  
ATOM    270  HD2 LYS A  15       0.191   1.228   3.866  1.00  0.00           H  
ATOM    271  HD3 LYS A  15       1.161  -0.243   3.836  1.00  0.00           H  
ATOM    272  HE2 LYS A  15       2.634   0.769   5.559  1.00  0.00           H  
ATOM    273  HE3 LYS A  15       1.536   2.141   5.633  1.00  0.00           H  
ATOM    274  HZ1 LYS A  15      -0.240   0.620   6.323  1.00  0.00           H  
ATOM    275  HZ2 LYS A  15       1.043   0.581   7.390  1.00  0.00           H  
ATOM    276  HZ3 LYS A  15       0.832  -0.674   6.288  1.00  0.00           H  
ATOM    277  N   CYS A  16       4.975   1.838   0.730  1.00  0.00           N  
ATOM    278  CA  CYS A  16       6.295   1.274   0.710  1.00  0.00           C  
ATOM    279  C   CYS A  16       6.790   1.087   2.125  1.00  0.00           C  
ATOM    280  O   CYS A  16       6.658   1.989   2.968  1.00  0.00           O  
ATOM    281  CB  CYS A  16       7.243   2.150  -0.101  1.00  0.00           C  
ATOM    282  SG  CYS A  16       6.700   2.457  -1.826  1.00  0.00           S  
ATOM    283  H   CYS A  16       4.869   2.789   0.950  1.00  0.00           H  
ATOM    284  HA  CYS A  16       6.230   0.302   0.248  1.00  0.00           H  
ATOM    285  HB2 CYS A  16       7.338   3.107   0.390  1.00  0.00           H  
ATOM    286  HB3 CYS A  16       8.210   1.673  -0.143  1.00  0.00           H  
ATOM    287  N   ARG A  17       7.324  -0.074   2.397  1.00  0.00           N  
ATOM    288  CA  ARG A  17       7.786  -0.407   3.720  1.00  0.00           C  
ATOM    289  C   ARG A  17       9.097  -1.185   3.594  1.00  0.00           C  
ATOM    290  O   ARG A  17      10.180  -0.606   3.633  1.00  0.00           O  
ATOM    291  CB  ARG A  17       6.705  -1.234   4.452  1.00  0.00           C  
ATOM    292  CG  ARG A  17       6.951  -1.460   5.937  1.00  0.00           C  
ATOM    293  CD  ARG A  17       6.853  -0.165   6.729  1.00  0.00           C  
ATOM    294  NE  ARG A  17       7.045  -0.390   8.169  1.00  0.00           N  
ATOM    295  CZ  ARG A  17       6.457   0.313   9.150  1.00  0.00           C  
ATOM    296  NH1 ARG A  17       5.625   1.315   8.861  1.00  0.00           N  
ATOM    297  NH2 ARG A  17       6.705   0.010  10.419  1.00  0.00           N  
ATOM    298  H   ARG A  17       7.444  -0.730   1.673  1.00  0.00           H  
ATOM    299  HA  ARG A  17       7.964   0.513   4.257  1.00  0.00           H  
ATOM    300  HB2 ARG A  17       5.759  -0.728   4.349  1.00  0.00           H  
ATOM    301  HB3 ARG A  17       6.630  -2.200   3.974  1.00  0.00           H  
ATOM    302  HG2 ARG A  17       6.221  -2.160   6.315  1.00  0.00           H  
ATOM    303  HG3 ARG A  17       7.941  -1.873   6.056  1.00  0.00           H  
ATOM    304  HD2 ARG A  17       7.612   0.520   6.380  1.00  0.00           H  
ATOM    305  HD3 ARG A  17       5.876   0.269   6.569  1.00  0.00           H  
ATOM    306  HE  ARG A  17       7.663  -1.124   8.391  1.00  0.00           H  
ATOM    307 HH11 ARG A  17       5.402   1.582   7.918  1.00  0.00           H  
ATOM    308 HH12 ARG A  17       5.180   1.855   9.579  1.00  0.00           H  
ATOM    309 HH21 ARG A  17       7.330  -0.734  10.678  1.00  0.00           H  
ATOM    310 HH22 ARG A  17       6.275   0.507  11.177  1.00  0.00           H  
HETATM  311  N   NH2 A  18       9.003  -2.479   3.378  1.00  0.00           N  
HETATM  312  HN1 NH2 A  18       8.113  -2.886   3.360  1.00  0.00           H  
HETATM  313  HN2 NH2 A  18       9.825  -2.996   3.247  1.00  0.00           H  
TER     314      NH2 A  18                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LYS A   1      12.565  -0.868  -0.291  1.00  0.00           N  
ATOM      2  CA  LYS A   1      12.817  -1.868  -1.307  1.00  0.00           C  
ATOM      3  C   LYS A   1      11.583  -2.089  -2.174  1.00  0.00           C  
ATOM      4  O   LYS A   1      11.528  -1.621  -3.308  1.00  0.00           O  
ATOM      5  CB  LYS A   1      13.287  -3.191  -0.686  1.00  0.00           C  
ATOM      6  CG  LYS A   1      14.632  -3.127   0.023  1.00  0.00           C  
ATOM      7  CD  LYS A   1      15.758  -2.771  -0.934  1.00  0.00           C  
ATOM      8  CE  LYS A   1      17.120  -2.875  -0.263  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      17.435  -4.261   0.144  1.00  0.00           N  
ATOM     10  H1  LYS A   1      13.402  -0.680   0.294  1.00  0.00           H  
ATOM     11  H2  LYS A   1      11.768  -1.118   0.327  1.00  0.00           H  
ATOM     12  H3  LYS A   1      12.309   0.025  -0.759  1.00  0.00           H  
ATOM     13  HA  LYS A   1      13.599  -1.485  -1.945  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      12.554  -3.517   0.034  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      13.352  -3.937  -1.464  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      14.582  -2.372   0.795  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      14.841  -4.083   0.474  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      15.734  -3.452  -1.773  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      15.617  -1.761  -1.286  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      17.879  -2.526  -0.947  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      17.117  -2.248   0.614  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      16.760  -4.610   0.857  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      18.381  -4.301   0.573  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      17.414  -4.904  -0.672  1.00  0.00           H  
ATOM     25  N   TRP A   2      10.596  -2.793  -1.658  1.00  0.00           N  
ATOM     26  CA  TRP A   2       9.412  -3.072  -2.429  1.00  0.00           C  
ATOM     27  C   TRP A   2       8.213  -2.340  -1.897  1.00  0.00           C  
ATOM     28  O   TRP A   2       8.044  -2.187  -0.677  1.00  0.00           O  
ATOM     29  CB  TRP A   2       9.143  -4.573  -2.529  1.00  0.00           C  
ATOM     30  CG  TRP A   2      10.239  -5.309  -3.229  1.00  0.00           C  
ATOM     31  CD1 TRP A   2      10.481  -5.332  -4.571  1.00  0.00           C  
ATOM     32  CD2 TRP A   2      11.242  -6.130  -2.624  1.00  0.00           C  
ATOM     33  NE1 TRP A   2      11.580  -6.109  -4.835  1.00  0.00           N  
ATOM     34  CE2 TRP A   2      12.063  -6.614  -3.659  1.00  0.00           C  
ATOM     35  CE3 TRP A   2      11.527  -6.502  -1.309  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2      13.148  -7.449  -3.417  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2      12.603  -7.332  -1.069  1.00  0.00           C  
ATOM     38  CH2 TRP A   2      13.401  -7.795  -2.118  1.00  0.00           C  
ATOM     39  H   TRP A   2      10.626  -3.119  -0.731  1.00  0.00           H  
ATOM     40  HA  TRP A   2       9.606  -2.699  -3.424  1.00  0.00           H  
ATOM     41  HB2 TRP A   2       9.048  -4.983  -1.535  1.00  0.00           H  
ATOM     42  HB3 TRP A   2       8.226  -4.735  -3.072  1.00  0.00           H  
ATOM     43  HD1 TRP A   2       9.889  -4.804  -5.305  1.00  0.00           H  
ATOM     44  HE1 TRP A   2      11.960  -6.283  -5.728  1.00  0.00           H  
ATOM     45  HE3 TRP A   2      10.916  -6.150  -0.490  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2      13.778  -7.817  -4.213  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2      12.833  -7.630  -0.058  1.00  0.00           H  
ATOM     48  HH2 TRP A   2      14.234  -8.444  -1.887  1.00  0.00           H  
ATOM     49  N   CYS A   3       7.390  -1.911  -2.797  1.00  0.00           N  
ATOM     50  CA  CYS A   3       6.191  -1.202  -2.483  1.00  0.00           C  
ATOM     51  C   CYS A   3       4.994  -2.066  -2.769  1.00  0.00           C  
ATOM     52  O   CYS A   3       4.892  -2.680  -3.844  1.00  0.00           O  
ATOM     53  CB  CYS A   3       6.100   0.059  -3.317  1.00  0.00           C  
ATOM     54  SG  CYS A   3       7.372   1.289  -2.969  1.00  0.00           S  
ATOM     55  H   CYS A   3       7.583  -2.073  -3.746  1.00  0.00           H  
ATOM     56  HA  CYS A   3       6.207  -0.927  -1.439  1.00  0.00           H  
ATOM     57  HB2 CYS A   3       6.179  -0.201  -4.361  1.00  0.00           H  
ATOM     58  HB3 CYS A   3       5.140   0.520  -3.142  1.00  0.00           H  
ATOM     59  N   PHE A   4       4.093  -2.112  -1.845  1.00  0.00           N  
ATOM     60  CA  PHE A   4       2.908  -2.892  -1.990  1.00  0.00           C  
ATOM     61  C   PHE A   4       1.709  -1.991  -2.053  1.00  0.00           C  
ATOM     62  O   PHE A   4       1.726  -0.873  -1.511  1.00  0.00           O  
ATOM     63  CB  PHE A   4       2.774  -3.944  -0.873  1.00  0.00           C  
ATOM     64  CG  PHE A   4       2.813  -3.410   0.544  1.00  0.00           C  
ATOM     65  CD1 PHE A   4       4.024  -3.137   1.168  1.00  0.00           C  
ATOM     66  CD2 PHE A   4       1.645  -3.205   1.252  1.00  0.00           C  
ATOM     67  CE1 PHE A   4       4.062  -2.669   2.463  1.00  0.00           C  
ATOM     68  CE2 PHE A   4       1.679  -2.736   2.549  1.00  0.00           C  
ATOM     69  CZ  PHE A   4       2.886  -2.467   3.153  1.00  0.00           C  
ATOM     70  H   PHE A   4       4.202  -1.566  -1.034  1.00  0.00           H  
ATOM     71  HA  PHE A   4       2.987  -3.405  -2.937  1.00  0.00           H  
ATOM     72  HB2 PHE A   4       1.812  -4.417  -1.002  1.00  0.00           H  
ATOM     73  HB3 PHE A   4       3.551  -4.684  -0.988  1.00  0.00           H  
ATOM     74  HD1 PHE A   4       4.947  -3.293   0.628  1.00  0.00           H  
ATOM     75  HD2 PHE A   4       0.691  -3.412   0.787  1.00  0.00           H  
ATOM     76  HE1 PHE A   4       5.011  -2.461   2.936  1.00  0.00           H  
ATOM     77  HE2 PHE A   4       0.756  -2.582   3.088  1.00  0.00           H  
ATOM     78  HZ  PHE A   4       2.909  -2.100   4.169  1.00  0.00           H  
ATOM     79  N   ARG A   5       0.698  -2.439  -2.725  1.00  0.00           N  
ATOM     80  CA  ARG A   5      -0.482  -1.664  -2.883  1.00  0.00           C  
ATOM     81  C   ARG A   5      -1.570  -2.229  -2.001  1.00  0.00           C  
ATOM     82  O   ARG A   5      -1.915  -3.408  -2.103  1.00  0.00           O  
ATOM     83  CB  ARG A   5      -0.926  -1.658  -4.341  1.00  0.00           C  
ATOM     84  CG  ARG A   5      -2.069  -0.707  -4.630  1.00  0.00           C  
ATOM     85  CD  ARG A   5      -2.539  -0.824  -6.064  1.00  0.00           C  
ATOM     86  NE  ARG A   5      -3.169  -2.121  -6.335  1.00  0.00           N  
ATOM     87  CZ  ARG A   5      -3.968  -2.384  -7.375  1.00  0.00           C  
ATOM     88  NH1 ARG A   5      -4.271  -1.425  -8.250  1.00  0.00           N  
ATOM     89  NH2 ARG A   5      -4.478  -3.605  -7.529  1.00  0.00           N  
ATOM     90  H   ARG A   5       0.734  -3.335  -3.121  1.00  0.00           H  
ATOM     91  HA  ARG A   5      -0.259  -0.655  -2.578  1.00  0.00           H  
ATOM     92  HB2 ARG A   5      -0.085  -1.365  -4.951  1.00  0.00           H  
ATOM     93  HB3 ARG A   5      -1.231  -2.656  -4.615  1.00  0.00           H  
ATOM     94  HG2 ARG A   5      -2.892  -0.946  -3.972  1.00  0.00           H  
ATOM     95  HG3 ARG A   5      -1.740   0.305  -4.443  1.00  0.00           H  
ATOM     96  HD2 ARG A   5      -3.256  -0.040  -6.256  1.00  0.00           H  
ATOM     97  HD3 ARG A   5      -1.689  -0.704  -6.720  1.00  0.00           H  
ATOM     98  HE  ARG A   5      -2.979  -2.840  -5.686  1.00  0.00           H  
ATOM     99 HH11 ARG A   5      -3.920  -0.488  -8.162  1.00  0.00           H  
ATOM    100 HH12 ARG A   5      -4.863  -1.599  -9.040  1.00  0.00           H  
ATOM    101 HH21 ARG A   5      -4.283  -4.360  -6.890  1.00  0.00           H  
ATOM    102 HH22 ARG A   5      -5.096  -3.839  -8.284  1.00  0.00           H  
ATOM    103  N   VAL A   6      -2.087  -1.414  -1.145  1.00  0.00           N  
ATOM    104  CA  VAL A   6      -3.133  -1.809  -0.256  1.00  0.00           C  
ATOM    105  C   VAL A   6      -4.431  -1.309  -0.828  1.00  0.00           C  
ATOM    106  O   VAL A   6      -4.534  -0.147  -1.204  1.00  0.00           O  
ATOM    107  CB  VAL A   6      -2.941  -1.213   1.167  1.00  0.00           C  
ATOM    108  CG1 VAL A   6      -4.054  -1.654   2.117  1.00  0.00           C  
ATOM    109  CG2 VAL A   6      -1.590  -1.600   1.731  1.00  0.00           C  
ATOM    110  H   VAL A   6      -1.783  -0.477  -1.142  1.00  0.00           H  
ATOM    111  HA  VAL A   6      -3.145  -2.886  -0.195  1.00  0.00           H  
ATOM    112  HB  VAL A   6      -2.976  -0.136   1.085  1.00  0.00           H  
ATOM    113 HG11 VAL A   6      -5.017  -1.364   1.724  1.00  0.00           H  
ATOM    114 HG12 VAL A   6      -3.916  -1.172   3.072  1.00  0.00           H  
ATOM    115 HG13 VAL A   6      -4.026  -2.725   2.255  1.00  0.00           H  
ATOM    116 HG21 VAL A   6      -0.809  -1.227   1.087  1.00  0.00           H  
ATOM    117 HG22 VAL A   6      -1.524  -2.675   1.799  1.00  0.00           H  
ATOM    118 HG23 VAL A   6      -1.477  -1.173   2.717  1.00  0.00           H  
ATOM    119  N   CYS A   7      -5.384  -2.164  -0.931  1.00  0.00           N  
ATOM    120  CA  CYS A   7      -6.672  -1.784  -1.406  1.00  0.00           C  
ATOM    121  C   CYS A   7      -7.632  -1.811  -0.264  1.00  0.00           C  
ATOM    122  O   CYS A   7      -7.943  -2.875   0.282  1.00  0.00           O  
ATOM    123  CB  CYS A   7      -7.134  -2.694  -2.545  1.00  0.00           C  
ATOM    124  SG  CYS A   7      -6.215  -2.464  -4.107  1.00  0.00           S  
ATOM    125  H   CYS A   7      -5.228  -3.100  -0.675  1.00  0.00           H  
ATOM    126  HA  CYS A   7      -6.609  -0.771  -1.767  1.00  0.00           H  
ATOM    127  HB2 CYS A   7      -7.015  -3.724  -2.245  1.00  0.00           H  
ATOM    128  HB3 CYS A   7      -8.178  -2.505  -2.746  1.00  0.00           H  
ATOM    129  N   TYR A   8      -8.055  -0.653   0.142  1.00  0.00           N  
ATOM    130  CA  TYR A   8      -8.932  -0.534   1.250  1.00  0.00           C  
ATOM    131  C   TYR A   8     -10.098   0.324   0.835  1.00  0.00           C  
ATOM    132  O   TYR A   8      -9.901   1.420   0.332  1.00  0.00           O  
ATOM    133  CB  TYR A   8      -8.197   0.116   2.427  1.00  0.00           C  
ATOM    134  CG  TYR A   8      -8.844  -0.148   3.775  1.00  0.00           C  
ATOM    135  CD1 TYR A   8      -8.303  -1.084   4.635  1.00  0.00           C  
ATOM    136  CD2 TYR A   8      -9.995   0.516   4.179  1.00  0.00           C  
ATOM    137  CE1 TYR A   8      -8.880  -1.355   5.850  1.00  0.00           C  
ATOM    138  CE2 TYR A   8     -10.578   0.255   5.396  1.00  0.00           C  
ATOM    139  CZ  TYR A   8     -10.024  -0.679   6.228  1.00  0.00           C  
ATOM    140  OH  TYR A   8     -10.628  -0.945   7.437  1.00  0.00           O  
ATOM    141  H   TYR A   8      -7.780   0.174  -0.321  1.00  0.00           H  
ATOM    142  HA  TYR A   8      -9.274  -1.516   1.543  1.00  0.00           H  
ATOM    143  HB2 TYR A   8      -7.182  -0.252   2.444  1.00  0.00           H  
ATOM    144  HB3 TYR A   8      -8.176   1.184   2.265  1.00  0.00           H  
ATOM    145  HD1 TYR A   8      -7.407  -1.611   4.340  1.00  0.00           H  
ATOM    146  HD2 TYR A   8     -10.443   1.253   3.529  1.00  0.00           H  
ATOM    147  HE1 TYR A   8      -8.407  -2.095   6.479  1.00  0.00           H  
ATOM    148  HE2 TYR A   8     -11.471   0.786   5.688  1.00  0.00           H  
ATOM    149  HH  TYR A   8      -9.959  -1.048   8.127  1.00  0.00           H  
ATOM    150  N   ARG A   9     -11.303  -0.205   0.997  1.00  0.00           N  
ATOM    151  CA  ARG A   9     -12.591   0.476   0.691  1.00  0.00           C  
ATOM    152  C   ARG A   9     -12.671   1.033  -0.736  1.00  0.00           C  
ATOM    153  O   ARG A   9     -13.407   1.980  -1.010  1.00  0.00           O  
ATOM    154  CB  ARG A   9     -12.980   1.537   1.764  1.00  0.00           C  
ATOM    155  CG  ARG A   9     -12.068   2.746   1.924  1.00  0.00           C  
ATOM    156  CD  ARG A   9     -12.570   3.668   3.023  1.00  0.00           C  
ATOM    157  NE  ARG A   9     -12.945   2.927   4.245  1.00  0.00           N  
ATOM    158  CZ  ARG A   9     -12.490   3.155   5.486  1.00  0.00           C  
ATOM    159  NH1 ARG A   9     -11.499   4.007   5.700  1.00  0.00           N  
ATOM    160  NH2 ARG A   9     -13.019   2.497   6.512  1.00  0.00           N  
ATOM    161  H   ARG A   9     -11.339  -1.124   1.342  1.00  0.00           H  
ATOM    162  HA  ARG A   9     -13.324  -0.316   0.731  1.00  0.00           H  
ATOM    163  HB2 ARG A   9     -13.970   1.911   1.556  1.00  0.00           H  
ATOM    164  HB3 ARG A   9     -13.014   1.025   2.714  1.00  0.00           H  
ATOM    165  HG2 ARG A   9     -11.060   2.430   2.140  1.00  0.00           H  
ATOM    166  HG3 ARG A   9     -12.068   3.292   0.991  1.00  0.00           H  
ATOM    167  HD2 ARG A   9     -11.776   4.359   3.259  1.00  0.00           H  
ATOM    168  HD3 ARG A   9     -13.428   4.214   2.660  1.00  0.00           H  
ATOM    169  HE  ARG A   9     -13.635   2.242   4.092  1.00  0.00           H  
ATOM    170 HH11 ARG A   9     -11.046   4.511   4.960  1.00  0.00           H  
ATOM    171 HH12 ARG A   9     -11.170   4.187   6.630  1.00  0.00           H  
ATOM    172 HH21 ARG A   9     -13.757   1.825   6.410  1.00  0.00           H  
ATOM    173 HH22 ARG A   9     -12.704   2.636   7.457  1.00  0.00           H  
ATOM    174  N   GLY A  10     -11.951   0.410  -1.643  1.00  0.00           N  
ATOM    175  CA  GLY A  10     -11.965   0.831  -3.023  1.00  0.00           C  
ATOM    176  C   GLY A  10     -10.791   1.716  -3.349  1.00  0.00           C  
ATOM    177  O   GLY A  10     -10.505   1.982  -4.519  1.00  0.00           O  
ATOM    178  H   GLY A  10     -11.402  -0.357  -1.370  1.00  0.00           H  
ATOM    179  HA2 GLY A  10     -11.933  -0.044  -3.656  1.00  0.00           H  
ATOM    180  HA3 GLY A  10     -12.877   1.376  -3.213  1.00  0.00           H  
ATOM    181  N   ILE A  11     -10.106   2.156  -2.325  1.00  0.00           N  
ATOM    182  CA  ILE A  11      -8.975   3.026  -2.460  1.00  0.00           C  
ATOM    183  C   ILE A  11      -7.714   2.186  -2.418  1.00  0.00           C  
ATOM    184  O   ILE A  11      -7.379   1.600  -1.385  1.00  0.00           O  
ATOM    185  CB  ILE A  11      -8.927   4.063  -1.300  1.00  0.00           C  
ATOM    186  CG1 ILE A  11     -10.251   4.849  -1.194  1.00  0.00           C  
ATOM    187  CG2 ILE A  11      -7.746   5.020  -1.468  1.00  0.00           C  
ATOM    188  CD1 ILE A  11     -10.594   5.682  -2.413  1.00  0.00           C  
ATOM    189  H   ILE A  11     -10.351   1.879  -1.414  1.00  0.00           H  
ATOM    190  HA  ILE A  11      -9.040   3.552  -3.402  1.00  0.00           H  
ATOM    191  HB  ILE A  11      -8.774   3.516  -0.382  1.00  0.00           H  
ATOM    192 HG12 ILE A  11     -11.059   4.147  -1.050  1.00  0.00           H  
ATOM    193 HG13 ILE A  11     -10.202   5.505  -0.338  1.00  0.00           H  
ATOM    194 HG21 ILE A  11      -7.745   5.733  -0.656  1.00  0.00           H  
ATOM    195 HG22 ILE A  11      -7.837   5.544  -2.407  1.00  0.00           H  
ATOM    196 HG23 ILE A  11      -6.824   4.457  -1.453  1.00  0.00           H  
ATOM    197 HD11 ILE A  11     -11.529   6.195  -2.248  1.00  0.00           H  
ATOM    198 HD12 ILE A  11     -10.682   5.038  -3.274  1.00  0.00           H  
ATOM    199 HD13 ILE A  11      -9.810   6.406  -2.581  1.00  0.00           H  
ATOM    200  N   CYS A  12      -7.061   2.072  -3.528  1.00  0.00           N  
ATOM    201  CA  CYS A  12      -5.823   1.346  -3.581  1.00  0.00           C  
ATOM    202  C   CYS A  12      -4.670   2.324  -3.541  1.00  0.00           C  
ATOM    203  O   CYS A  12      -4.546   3.194  -4.409  1.00  0.00           O  
ATOM    204  CB  CYS A  12      -5.756   0.463  -4.822  1.00  0.00           C  
ATOM    205  SG  CYS A  12      -7.070  -0.806  -4.921  1.00  0.00           S  
ATOM    206  H   CYS A  12      -7.410   2.487  -4.346  1.00  0.00           H  
ATOM    207  HA  CYS A  12      -5.769   0.729  -2.695  1.00  0.00           H  
ATOM    208  HB2 CYS A  12      -5.831   1.084  -5.701  1.00  0.00           H  
ATOM    209  HB3 CYS A  12      -4.804  -0.048  -4.830  1.00  0.00           H  
ATOM    210  N   TYR A  13      -3.859   2.212  -2.531  1.00  0.00           N  
ATOM    211  CA  TYR A  13      -2.749   3.111  -2.328  1.00  0.00           C  
ATOM    212  C   TYR A  13      -1.466   2.320  -2.128  1.00  0.00           C  
ATOM    213  O   TYR A  13      -1.510   1.118  -1.910  1.00  0.00           O  
ATOM    214  CB  TYR A  13      -3.027   4.031  -1.133  1.00  0.00           C  
ATOM    215  CG  TYR A  13      -3.282   3.312   0.176  1.00  0.00           C  
ATOM    216  CD1 TYR A  13      -4.563   2.907   0.532  1.00  0.00           C  
ATOM    217  CD2 TYR A  13      -2.245   3.044   1.053  1.00  0.00           C  
ATOM    218  CE1 TYR A  13      -4.797   2.261   1.718  1.00  0.00           C  
ATOM    219  CE2 TYR A  13      -2.471   2.397   2.239  1.00  0.00           C  
ATOM    220  CZ  TYR A  13      -3.748   2.006   2.569  1.00  0.00           C  
ATOM    221  OH  TYR A  13      -3.976   1.357   3.750  1.00  0.00           O  
ATOM    222  H   TYR A  13      -3.994   1.481  -1.884  1.00  0.00           H  
ATOM    223  HA  TYR A  13      -2.648   3.715  -3.217  1.00  0.00           H  
ATOM    224  HB2 TYR A  13      -2.183   4.685  -0.983  1.00  0.00           H  
ATOM    225  HB3 TYR A  13      -3.901   4.622  -1.361  1.00  0.00           H  
ATOM    226  HD1 TYR A  13      -5.386   3.107  -0.137  1.00  0.00           H  
ATOM    227  HD2 TYR A  13      -1.242   3.346   0.791  1.00  0.00           H  
ATOM    228  HE1 TYR A  13      -5.803   1.957   1.967  1.00  0.00           H  
ATOM    229  HE2 TYR A  13      -1.637   2.207   2.897  1.00  0.00           H  
ATOM    230  HH  TYR A  13      -3.504   1.831   4.449  1.00  0.00           H  
ATOM    231  N   ARG A  14      -0.353   2.988  -2.171  1.00  0.00           N  
ATOM    232  CA  ARG A  14       0.937   2.338  -2.092  1.00  0.00           C  
ATOM    233  C   ARG A  14       1.679   2.635  -0.783  1.00  0.00           C  
ATOM    234  O   ARG A  14       1.831   3.794  -0.387  1.00  0.00           O  
ATOM    235  CB  ARG A  14       1.796   2.753  -3.290  1.00  0.00           C  
ATOM    236  CG  ARG A  14       3.259   2.409  -3.134  1.00  0.00           C  
ATOM    237  CD  ARG A  14       4.088   2.861  -4.309  1.00  0.00           C  
ATOM    238  NE  ARG A  14       3.916   1.999  -5.478  1.00  0.00           N  
ATOM    239  CZ  ARG A  14       4.627   2.110  -6.600  1.00  0.00           C  
ATOM    240  NH1 ARG A  14       5.472   3.119  -6.749  1.00  0.00           N  
ATOM    241  NH2 ARG A  14       4.489   1.217  -7.571  1.00  0.00           N  
ATOM    242  H   ARG A  14      -0.376   3.967  -2.239  1.00  0.00           H  
ATOM    243  HA  ARG A  14       0.771   1.276  -2.158  1.00  0.00           H  
ATOM    244  HB2 ARG A  14       1.426   2.259  -4.176  1.00  0.00           H  
ATOM    245  HB3 ARG A  14       1.711   3.821  -3.425  1.00  0.00           H  
ATOM    246  HG2 ARG A  14       3.636   2.880  -2.238  1.00  0.00           H  
ATOM    247  HG3 ARG A  14       3.334   1.337  -3.033  1.00  0.00           H  
ATOM    248  HD2 ARG A  14       3.794   3.866  -4.575  1.00  0.00           H  
ATOM    249  HD3 ARG A  14       5.129   2.860  -4.023  1.00  0.00           H  
ATOM    250  HE  ARG A  14       3.266   1.265  -5.371  1.00  0.00           H  
ATOM    251 HH11 ARG A  14       5.609   3.821  -6.045  1.00  0.00           H  
ATOM    252 HH12 ARG A  14       6.020   3.223  -7.585  1.00  0.00           H  
ATOM    253 HH21 ARG A  14       3.862   0.438  -7.500  1.00  0.00           H  
ATOM    254 HH22 ARG A  14       5.011   1.290  -8.426  1.00  0.00           H  
ATOM    255  N   LYS A  15       2.155   1.582  -0.144  1.00  0.00           N  
ATOM    256  CA  LYS A  15       2.983   1.701   1.038  1.00  0.00           C  
ATOM    257  C   LYS A  15       4.370   1.148   0.692  1.00  0.00           C  
ATOM    258  O   LYS A  15       4.475   0.143  -0.033  1.00  0.00           O  
ATOM    259  CB  LYS A  15       2.385   0.933   2.231  1.00  0.00           C  
ATOM    260  CG  LYS A  15       0.992   1.399   2.650  1.00  0.00           C  
ATOM    261  CD  LYS A  15       0.491   0.685   3.915  1.00  0.00           C  
ATOM    262  CE  LYS A  15       1.340   1.030   5.131  1.00  0.00           C  
ATOM    263  NZ  LYS A  15       0.830   0.420   6.378  1.00  0.00           N  
ATOM    264  H   LYS A  15       1.973   0.680  -0.496  1.00  0.00           H  
ATOM    265  HA  LYS A  15       3.064   2.751   1.275  1.00  0.00           H  
ATOM    266  HB2 LYS A  15       2.328  -0.114   1.971  1.00  0.00           H  
ATOM    267  HB3 LYS A  15       3.054   1.046   3.071  1.00  0.00           H  
ATOM    268  HG2 LYS A  15       1.025   2.461   2.841  1.00  0.00           H  
ATOM    269  HG3 LYS A  15       0.306   1.203   1.838  1.00  0.00           H  
ATOM    270  HD2 LYS A  15      -0.533   0.969   4.112  1.00  0.00           H  
ATOM    271  HD3 LYS A  15       0.536  -0.382   3.750  1.00  0.00           H  
ATOM    272  HE2 LYS A  15       2.335   0.649   4.965  1.00  0.00           H  
ATOM    273  HE3 LYS A  15       1.376   2.104   5.243  1.00  0.00           H  
ATOM    274  HZ1 LYS A  15      -0.143   0.732   6.574  1.00  0.00           H  
ATOM    275  HZ2 LYS A  15       1.416   0.716   7.183  1.00  0.00           H  
ATOM    276  HZ3 LYS A  15       0.845  -0.618   6.336  1.00  0.00           H  
ATOM    277  N   CYS A  16       5.409   1.788   1.174  1.00  0.00           N  
ATOM    278  CA  CYS A  16       6.767   1.397   0.828  1.00  0.00           C  
ATOM    279  C   CYS A  16       7.664   1.372   2.055  1.00  0.00           C  
ATOM    280  O   CYS A  16       7.539   2.219   2.949  1.00  0.00           O  
ATOM    281  CB  CYS A  16       7.353   2.383  -0.176  1.00  0.00           C  
ATOM    282  SG  CYS A  16       6.430   2.563  -1.723  1.00  0.00           S  
ATOM    283  H   CYS A  16       5.291   2.542   1.792  1.00  0.00           H  
ATOM    284  HA  CYS A  16       6.743   0.420   0.370  1.00  0.00           H  
ATOM    285  HB2 CYS A  16       7.403   3.357   0.284  1.00  0.00           H  
ATOM    286  HB3 CYS A  16       8.354   2.065  -0.424  1.00  0.00           H  
ATOM    287  N   ARG A  17       8.570   0.416   2.089  1.00  0.00           N  
ATOM    288  CA  ARG A  17       9.535   0.294   3.163  1.00  0.00           C  
ATOM    289  C   ARG A  17      10.936   0.231   2.589  1.00  0.00           C  
ATOM    290  O   ARG A  17      11.416  -0.842   2.202  1.00  0.00           O  
ATOM    291  CB  ARG A  17       9.259  -0.934   4.045  1.00  0.00           C  
ATOM    292  CG  ARG A  17       8.043  -0.811   4.953  1.00  0.00           C  
ATOM    293  CD  ARG A  17       8.200   0.349   5.932  1.00  0.00           C  
ATOM    294  NE  ARG A  17       7.117   0.384   6.913  1.00  0.00           N  
ATOM    295  CZ  ARG A  17       6.863   1.388   7.759  1.00  0.00           C  
ATOM    296  NH1 ARG A  17       7.609   2.490   7.753  1.00  0.00           N  
ATOM    297  NH2 ARG A  17       5.868   1.276   8.621  1.00  0.00           N  
ATOM    298  H   ARG A  17       8.616  -0.227   1.349  1.00  0.00           H  
ATOM    299  HA  ARG A  17       9.464   1.187   3.765  1.00  0.00           H  
ATOM    300  HB2 ARG A  17       9.108  -1.788   3.401  1.00  0.00           H  
ATOM    301  HB3 ARG A  17      10.126  -1.120   4.661  1.00  0.00           H  
ATOM    302  HG2 ARG A  17       7.168  -0.639   4.344  1.00  0.00           H  
ATOM    303  HG3 ARG A  17       7.925  -1.730   5.509  1.00  0.00           H  
ATOM    304  HD2 ARG A  17       9.136   0.241   6.459  1.00  0.00           H  
ATOM    305  HD3 ARG A  17       8.198   1.280   5.385  1.00  0.00           H  
ATOM    306  HE  ARG A  17       6.563  -0.432   6.932  1.00  0.00           H  
ATOM    307 HH11 ARG A  17       8.386   2.623   7.132  1.00  0.00           H  
ATOM    308 HH12 ARG A  17       7.419   3.259   8.371  1.00  0.00           H  
ATOM    309 HH21 ARG A  17       5.288   0.459   8.667  1.00  0.00           H  
ATOM    310 HH22 ARG A  17       5.644   2.004   9.274  1.00  0.00           H  
HETATM  311  N   NH2 A  18      11.574   1.365   2.486  1.00  0.00           N  
HETATM  312  HN1 NH2 A  18      11.138   2.180   2.812  1.00  0.00           H  
HETATM  313  HN2 NH2 A  18      12.469   1.365   2.088  1.00  0.00           H  
TER     314      NH2 A  18                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LYS A   1      12.890   0.032  -4.011  1.00  0.00           N  
ATOM      2  CA  LYS A   1      11.733   0.317  -3.183  1.00  0.00           C  
ATOM      3  C   LYS A   1      10.802  -0.880  -3.143  1.00  0.00           C  
ATOM      4  O   LYS A   1      10.357  -1.375  -4.189  1.00  0.00           O  
ATOM      5  CB  LYS A   1      10.990   1.582  -3.681  1.00  0.00           C  
ATOM      6  CG  LYS A   1      10.598   1.560  -5.159  1.00  0.00           C  
ATOM      7  CD  LYS A   1       9.870   2.830  -5.563  1.00  0.00           C  
ATOM      8  CE  LYS A   1       9.555   2.846  -7.053  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       8.674   1.727  -7.462  1.00  0.00           N  
ATOM     10  H1  LYS A   1      13.532   0.846  -4.064  1.00  0.00           H  
ATOM     11  H2  LYS A   1      12.581  -0.255  -4.962  1.00  0.00           H  
ATOM     12  H3  LYS A   1      13.400  -0.776  -3.602  1.00  0.00           H  
ATOM     13  HA  LYS A   1      12.089   0.492  -2.179  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      10.083   1.693  -3.105  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      11.617   2.445  -3.510  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      11.495   1.475  -5.755  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       9.958   0.710  -5.341  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       8.944   2.891  -5.011  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      10.490   3.680  -5.324  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       9.073   3.780  -7.295  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      10.486   2.778  -7.599  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       8.521   1.768  -8.492  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       7.735   1.766  -7.019  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       9.104   0.803  -7.258  1.00  0.00           H  
ATOM     25  N   TRP A   2      10.526  -1.366  -1.960  1.00  0.00           N  
ATOM     26  CA  TRP A   2       9.616  -2.464  -1.808  1.00  0.00           C  
ATOM     27  C   TRP A   2       8.328  -1.966  -1.213  1.00  0.00           C  
ATOM     28  O   TRP A   2       8.265  -1.569  -0.036  1.00  0.00           O  
ATOM     29  CB  TRP A   2      10.214  -3.611  -0.986  1.00  0.00           C  
ATOM     30  CG  TRP A   2      11.338  -4.325  -1.683  1.00  0.00           C  
ATOM     31  CD1 TRP A   2      11.243  -5.063  -2.823  1.00  0.00           C  
ATOM     32  CD2 TRP A   2      12.716  -4.398  -1.278  1.00  0.00           C  
ATOM     33  NE1 TRP A   2      12.471  -5.575  -3.167  1.00  0.00           N  
ATOM     34  CE2 TRP A   2      13.389  -5.188  -2.231  1.00  0.00           C  
ATOM     35  CE3 TRP A   2      13.444  -3.872  -0.212  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2      14.746  -5.460  -2.145  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2      14.796  -4.145  -0.127  1.00  0.00           C  
ATOM     38  CH2 TRP A   2      15.432  -4.932  -1.089  1.00  0.00           C  
ATOM     39  H   TRP A   2      10.903  -0.951  -1.153  1.00  0.00           H  
ATOM     40  HA  TRP A   2       9.401  -2.820  -2.804  1.00  0.00           H  
ATOM     41  HB2 TRP A   2      10.598  -3.217  -0.058  1.00  0.00           H  
ATOM     42  HB3 TRP A   2       9.440  -4.332  -0.772  1.00  0.00           H  
ATOM     43  HD1 TRP A   2      10.325  -5.203  -3.373  1.00  0.00           H  
ATOM     44  HE1 TRP A   2      12.651  -6.133  -3.959  1.00  0.00           H  
ATOM     45  HE3 TRP A   2      12.968  -3.260   0.539  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2      15.260  -6.067  -2.877  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2      15.375  -3.748   0.695  1.00  0.00           H  
ATOM     48  HH2 TRP A   2      16.491  -5.122  -0.985  1.00  0.00           H  
ATOM     49  N   CYS A   3       7.318  -1.958  -2.028  1.00  0.00           N  
ATOM     50  CA  CYS A   3       6.041  -1.446  -1.659  1.00  0.00           C  
ATOM     51  C   CYS A   3       4.992  -2.431  -2.103  1.00  0.00           C  
ATOM     52  O   CYS A   3       5.134  -3.058  -3.154  1.00  0.00           O  
ATOM     53  CB  CYS A   3       5.802  -0.103  -2.365  1.00  0.00           C  
ATOM     54  SG  CYS A   3       7.181   1.102  -2.212  1.00  0.00           S  
ATOM     55  H   CYS A   3       7.407  -2.322  -2.936  1.00  0.00           H  
ATOM     56  HA  CYS A   3       5.995  -1.301  -0.592  1.00  0.00           H  
ATOM     57  HB2 CYS A   3       5.646  -0.284  -3.417  1.00  0.00           H  
ATOM     58  HB3 CYS A   3       4.916   0.356  -1.951  1.00  0.00           H  
ATOM     59  N   PHE A   4       3.979  -2.596  -1.321  1.00  0.00           N  
ATOM     60  CA  PHE A   4       2.897  -3.474  -1.664  1.00  0.00           C  
ATOM     61  C   PHE A   4       1.639  -2.676  -1.842  1.00  0.00           C  
ATOM     62  O   PHE A   4       1.437  -1.658  -1.167  1.00  0.00           O  
ATOM     63  CB  PHE A   4       2.720  -4.611  -0.641  1.00  0.00           C  
ATOM     64  CG  PHE A   4       2.719  -4.190   0.810  1.00  0.00           C  
ATOM     65  CD1 PHE A   4       3.916  -4.001   1.492  1.00  0.00           C  
ATOM     66  CD2 PHE A   4       1.536  -3.998   1.489  1.00  0.00           C  
ATOM     67  CE1 PHE A   4       3.923  -3.628   2.815  1.00  0.00           C  
ATOM     68  CE2 PHE A   4       1.540  -3.623   2.815  1.00  0.00           C  
ATOM     69  CZ  PHE A   4       2.733  -3.439   3.476  1.00  0.00           C  
ATOM     70  H   PHE A   4       3.921  -2.086  -0.481  1.00  0.00           H  
ATOM     71  HA  PHE A   4       3.146  -3.902  -2.623  1.00  0.00           H  
ATOM     72  HB2 PHE A   4       1.746  -5.030  -0.843  1.00  0.00           H  
ATOM     73  HB3 PHE A   4       3.478  -5.365  -0.792  1.00  0.00           H  
ATOM     74  HD1 PHE A   4       4.853  -4.147   0.973  1.00  0.00           H  
ATOM     75  HD2 PHE A   4       0.598  -4.142   0.974  1.00  0.00           H  
ATOM     76  HE1 PHE A   4       4.857  -3.484   3.338  1.00  0.00           H  
ATOM     77  HE2 PHE A   4       0.605  -3.473   3.337  1.00  0.00           H  
ATOM     78  HZ  PHE A   4       2.729  -3.148   4.516  1.00  0.00           H  
ATOM     79  N   ARG A   5       0.815  -3.096  -2.746  1.00  0.00           N  
ATOM     80  CA  ARG A   5      -0.366  -2.362  -3.046  1.00  0.00           C  
ATOM     81  C   ARG A   5      -1.493  -2.828  -2.161  1.00  0.00           C  
ATOM     82  O   ARG A   5      -1.822  -4.015  -2.125  1.00  0.00           O  
ATOM     83  CB  ARG A   5      -0.732  -2.503  -4.518  1.00  0.00           C  
ATOM     84  CG  ARG A   5      -1.823  -1.561  -4.984  1.00  0.00           C  
ATOM     85  CD  ARG A   5      -2.163  -1.802  -6.440  1.00  0.00           C  
ATOM     86  NE  ARG A   5      -3.074  -0.781  -6.962  1.00  0.00           N  
ATOM     87  CZ  ARG A   5      -4.204  -1.014  -7.640  1.00  0.00           C  
ATOM     88  NH1 ARG A   5      -4.661  -2.247  -7.788  1.00  0.00           N  
ATOM     89  NH2 ARG A   5      -4.889   0.003  -8.139  1.00  0.00           N  
ATOM     90  H   ARG A   5       0.988  -3.940  -3.219  1.00  0.00           H  
ATOM     91  HA  ARG A   5      -0.147  -1.328  -2.834  1.00  0.00           H  
ATOM     92  HB2 ARG A   5       0.150  -2.317  -5.115  1.00  0.00           H  
ATOM     93  HB3 ARG A   5      -1.063  -3.517  -4.694  1.00  0.00           H  
ATOM     94  HG2 ARG A   5      -2.707  -1.722  -4.385  1.00  0.00           H  
ATOM     95  HG3 ARG A   5      -1.486  -0.543  -4.863  1.00  0.00           H  
ATOM     96  HD2 ARG A   5      -1.250  -1.784  -7.017  1.00  0.00           H  
ATOM     97  HD3 ARG A   5      -2.627  -2.772  -6.531  1.00  0.00           H  
ATOM     98  HE  ARG A   5      -2.787   0.151  -6.824  1.00  0.00           H  
ATOM     99 HH11 ARG A   5      -4.189  -3.044  -7.400  1.00  0.00           H  
ATOM    100 HH12 ARG A   5      -5.498  -2.424  -8.311  1.00  0.00           H  
ATOM    101 HH21 ARG A   5      -4.573   0.949  -8.027  1.00  0.00           H  
ATOM    102 HH22 ARG A   5      -5.752  -0.107  -8.640  1.00  0.00           H  
ATOM    103  N   VAL A   6      -2.052  -1.922  -1.434  1.00  0.00           N  
ATOM    104  CA  VAL A   6      -3.145  -2.224  -0.552  1.00  0.00           C  
ATOM    105  C   VAL A   6      -4.376  -1.532  -1.073  1.00  0.00           C  
ATOM    106  O   VAL A   6      -4.312  -0.364  -1.442  1.00  0.00           O  
ATOM    107  CB  VAL A   6      -2.871  -1.731   0.898  1.00  0.00           C  
ATOM    108  CG1 VAL A   6      -4.003  -2.124   1.847  1.00  0.00           C  
ATOM    109  CG2 VAL A   6      -1.545  -2.260   1.410  1.00  0.00           C  
ATOM    110  H   VAL A   6      -1.734  -0.993  -1.502  1.00  0.00           H  
ATOM    111  HA  VAL A   6      -3.301  -3.293  -0.542  1.00  0.00           H  
ATOM    112  HB  VAL A   6      -2.820  -0.652   0.877  1.00  0.00           H  
ATOM    113 HG11 VAL A   6      -4.079  -3.199   1.872  1.00  0.00           H  
ATOM    114 HG12 VAL A   6      -4.937  -1.707   1.496  1.00  0.00           H  
ATOM    115 HG13 VAL A   6      -3.803  -1.752   2.840  1.00  0.00           H  
ATOM    116 HG21 VAL A   6      -1.573  -3.339   1.426  1.00  0.00           H  
ATOM    117 HG22 VAL A   6      -1.365  -1.885   2.407  1.00  0.00           H  
ATOM    118 HG23 VAL A   6      -0.751  -1.933   0.755  1.00  0.00           H  
ATOM    119  N   CYS A   7      -5.452  -2.244  -1.157  1.00  0.00           N  
ATOM    120  CA  CYS A   7      -6.703  -1.673  -1.543  1.00  0.00           C  
ATOM    121  C   CYS A   7      -7.607  -1.653  -0.352  1.00  0.00           C  
ATOM    122  O   CYS A   7      -8.020  -2.703   0.151  1.00  0.00           O  
ATOM    123  CB  CYS A   7      -7.331  -2.429  -2.712  1.00  0.00           C  
ATOM    124  SG  CYS A   7      -6.407  -2.259  -4.281  1.00  0.00           S  
ATOM    125  H   CYS A   7      -5.434  -3.200  -0.934  1.00  0.00           H  
ATOM    126  HA  CYS A   7      -6.520  -0.651  -1.837  1.00  0.00           H  
ATOM    127  HB2 CYS A   7      -7.376  -3.481  -2.471  1.00  0.00           H  
ATOM    128  HB3 CYS A   7      -8.330  -2.059  -2.880  1.00  0.00           H  
ATOM    129  N   TYR A   8      -7.861  -0.476   0.144  1.00  0.00           N  
ATOM    130  CA  TYR A   8      -8.682  -0.317   1.295  1.00  0.00           C  
ATOM    131  C   TYR A   8      -9.811   0.615   0.926  1.00  0.00           C  
ATOM    132  O   TYR A   8      -9.555   1.733   0.489  1.00  0.00           O  
ATOM    133  CB  TYR A   8      -7.857   0.292   2.432  1.00  0.00           C  
ATOM    134  CG  TYR A   8      -8.447   0.108   3.816  1.00  0.00           C  
ATOM    135  CD1 TYR A   8      -9.577   0.808   4.242  1.00  0.00           C  
ATOM    136  CD2 TYR A   8      -7.852  -0.764   4.707  1.00  0.00           C  
ATOM    137  CE1 TYR A   8     -10.083   0.634   5.511  1.00  0.00           C  
ATOM    138  CE2 TYR A   8      -8.350  -0.944   5.969  1.00  0.00           C  
ATOM    139  CZ  TYR A   8      -9.466  -0.245   6.371  1.00  0.00           C  
ATOM    140  OH  TYR A   8      -9.967  -0.423   7.640  1.00  0.00           O  
ATOM    141  H   TYR A   8      -7.489   0.327  -0.287  1.00  0.00           H  
ATOM    142  HA  TYR A   8      -9.059  -1.281   1.599  1.00  0.00           H  
ATOM    143  HB2 TYR A   8      -6.874  -0.158   2.430  1.00  0.00           H  
ATOM    144  HB3 TYR A   8      -7.754   1.352   2.250  1.00  0.00           H  
ATOM    145  HD1 TYR A   8     -10.068   1.492   3.566  1.00  0.00           H  
ATOM    146  HD2 TYR A   8      -6.977  -1.317   4.400  1.00  0.00           H  
ATOM    147  HE1 TYR A   8     -10.959   1.183   5.823  1.00  0.00           H  
ATOM    148  HE2 TYR A   8      -7.845  -1.640   6.624  1.00  0.00           H  
ATOM    149  HH  TYR A   8      -9.237  -0.383   8.270  1.00  0.00           H  
ATOM    150  N   ARG A   9     -11.043   0.127   1.050  1.00  0.00           N  
ATOM    151  CA  ARG A   9     -12.309   0.877   0.788  1.00  0.00           C  
ATOM    152  C   ARG A   9     -12.375   1.493  -0.621  1.00  0.00           C  
ATOM    153  O   ARG A   9     -13.118   2.445  -0.853  1.00  0.00           O  
ATOM    154  CB  ARG A   9     -12.637   1.941   1.884  1.00  0.00           C  
ATOM    155  CG  ARG A   9     -11.690   3.130   1.982  1.00  0.00           C  
ATOM    156  CD  ARG A   9     -12.196   4.164   2.953  1.00  0.00           C  
ATOM    157  NE  ARG A   9     -13.340   4.907   2.418  1.00  0.00           N  
ATOM    158  CZ  ARG A   9     -14.170   5.674   3.127  1.00  0.00           C  
ATOM    159  NH1 ARG A   9     -14.039   5.769   4.453  1.00  0.00           N  
ATOM    160  NH2 ARG A   9     -15.125   6.350   2.499  1.00  0.00           N  
ATOM    161  H   ARG A   9     -11.111  -0.816   1.319  1.00  0.00           H  
ATOM    162  HA  ARG A   9     -13.084   0.124   0.813  1.00  0.00           H  
ATOM    163  HB2 ARG A   9     -13.627   2.330   1.713  1.00  0.00           H  
ATOM    164  HB3 ARG A   9     -12.639   1.438   2.841  1.00  0.00           H  
ATOM    165  HG2 ARG A   9     -10.710   2.800   2.284  1.00  0.00           H  
ATOM    166  HG3 ARG A   9     -11.620   3.582   1.004  1.00  0.00           H  
ATOM    167  HD2 ARG A   9     -12.483   3.676   3.872  1.00  0.00           H  
ATOM    168  HD3 ARG A   9     -11.388   4.851   3.144  1.00  0.00           H  
ATOM    169  HE  ARG A   9     -13.468   4.842   1.442  1.00  0.00           H  
ATOM    170 HH11 ARG A   9     -13.326   5.274   4.955  1.00  0.00           H  
ATOM    171 HH12 ARG A   9     -14.640   6.338   5.019  1.00  0.00           H  
ATOM    172 HH21 ARG A   9     -15.230   6.299   1.500  1.00  0.00           H  
ATOM    173 HH22 ARG A   9     -15.791   6.935   2.969  1.00  0.00           H  
ATOM    174  N   GLY A  10     -11.647   0.919  -1.551  1.00  0.00           N  
ATOM    175  CA  GLY A  10     -11.637   1.413  -2.911  1.00  0.00           C  
ATOM    176  C   GLY A  10     -10.442   2.294  -3.181  1.00  0.00           C  
ATOM    177  O   GLY A  10     -10.251   2.784  -4.298  1.00  0.00           O  
ATOM    178  H   GLY A  10     -11.117   0.128  -1.313  1.00  0.00           H  
ATOM    179  HA2 GLY A  10     -11.618   0.575  -3.591  1.00  0.00           H  
ATOM    180  HA3 GLY A  10     -12.535   1.986  -3.082  1.00  0.00           H  
ATOM    181  N   ILE A  11      -9.661   2.528  -2.161  1.00  0.00           N  
ATOM    182  CA  ILE A  11      -8.467   3.314  -2.268  1.00  0.00           C  
ATOM    183  C   ILE A  11      -7.274   2.383  -2.271  1.00  0.00           C  
ATOM    184  O   ILE A  11      -6.963   1.751  -1.257  1.00  0.00           O  
ATOM    185  CB  ILE A  11      -8.342   4.299  -1.081  1.00  0.00           C  
ATOM    186  CG1 ILE A  11      -9.595   5.180  -0.980  1.00  0.00           C  
ATOM    187  CG2 ILE A  11      -7.083   5.159  -1.207  1.00  0.00           C  
ATOM    188  CD1 ILE A  11      -9.828   6.088  -2.174  1.00  0.00           C  
ATOM    189  H   ILE A  11      -9.885   2.174  -1.272  1.00  0.00           H  
ATOM    190  HA  ILE A  11      -8.494   3.872  -3.192  1.00  0.00           H  
ATOM    191  HB  ILE A  11      -8.258   3.715  -0.176  1.00  0.00           H  
ATOM    192 HG12 ILE A  11     -10.456   4.533  -0.893  1.00  0.00           H  
ATOM    193 HG13 ILE A  11      -9.524   5.784  -0.089  1.00  0.00           H  
ATOM    194 HG21 ILE A  11      -6.210   4.524  -1.219  1.00  0.00           H  
ATOM    195 HG22 ILE A  11      -7.026   5.844  -0.375  1.00  0.00           H  
ATOM    196 HG23 ILE A  11      -7.129   5.722  -2.129  1.00  0.00           H  
ATOM    197 HD11 ILE A  11      -9.928   5.489  -3.066  1.00  0.00           H  
ATOM    198 HD12 ILE A  11      -8.993   6.762  -2.283  1.00  0.00           H  
ATOM    199 HD13 ILE A  11     -10.734   6.657  -2.021  1.00  0.00           H  
ATOM    200  N   CYS A  12      -6.658   2.255  -3.398  1.00  0.00           N  
ATOM    201  CA  CYS A  12      -5.498   1.437  -3.533  1.00  0.00           C  
ATOM    202  C   CYS A  12      -4.273   2.318  -3.496  1.00  0.00           C  
ATOM    203  O   CYS A  12      -4.195   3.317  -4.211  1.00  0.00           O  
ATOM    204  CB  CYS A  12      -5.553   0.634  -4.830  1.00  0.00           C  
ATOM    205  SG  CYS A  12      -7.019  -0.455  -4.994  1.00  0.00           S  
ATOM    206  H   CYS A  12      -6.982   2.731  -4.192  1.00  0.00           H  
ATOM    207  HA  CYS A  12      -5.457   0.761  -2.695  1.00  0.00           H  
ATOM    208  HB2 CYS A  12      -5.565   1.319  -5.665  1.00  0.00           H  
ATOM    209  HB3 CYS A  12      -4.672   0.013  -4.897  1.00  0.00           H  
ATOM    210  N   TYR A  13      -3.362   1.988  -2.634  1.00  0.00           N  
ATOM    211  CA  TYR A  13      -2.152   2.745  -2.461  1.00  0.00           C  
ATOM    212  C   TYR A  13      -0.962   1.818  -2.414  1.00  0.00           C  
ATOM    213  O   TYR A  13      -1.118   0.602  -2.242  1.00  0.00           O  
ATOM    214  CB  TYR A  13      -2.232   3.601  -1.181  1.00  0.00           C  
ATOM    215  CG  TYR A  13      -2.579   2.824   0.078  1.00  0.00           C  
ATOM    216  CD1 TYR A  13      -1.590   2.266   0.882  1.00  0.00           C  
ATOM    217  CD2 TYR A  13      -3.904   2.658   0.465  1.00  0.00           C  
ATOM    218  CE1 TYR A  13      -1.917   1.570   2.022  1.00  0.00           C  
ATOM    219  CE2 TYR A  13      -4.232   1.962   1.603  1.00  0.00           C  
ATOM    220  CZ  TYR A  13      -3.237   1.422   2.374  1.00  0.00           C  
ATOM    221  OH  TYR A  13      -3.557   0.736   3.503  1.00  0.00           O  
ATOM    222  H   TYR A  13      -3.501   1.190  -2.074  1.00  0.00           H  
ATOM    223  HA  TYR A  13      -2.056   3.406  -3.308  1.00  0.00           H  
ATOM    224  HB2 TYR A  13      -1.277   4.076  -1.019  1.00  0.00           H  
ATOM    225  HB3 TYR A  13      -2.985   4.364  -1.319  1.00  0.00           H  
ATOM    226  HD1 TYR A  13      -0.550   2.377   0.611  1.00  0.00           H  
ATOM    227  HD2 TYR A  13      -4.686   3.084  -0.145  1.00  0.00           H  
ATOM    228  HE1 TYR A  13      -1.141   1.143   2.637  1.00  0.00           H  
ATOM    229  HE2 TYR A  13      -5.267   1.842   1.885  1.00  0.00           H  
ATOM    230  HH  TYR A  13      -2.935   0.998   4.193  1.00  0.00           H  
ATOM    231  N   ARG A  14       0.211   2.370  -2.574  1.00  0.00           N  
ATOM    232  CA  ARG A  14       1.431   1.607  -2.507  1.00  0.00           C  
ATOM    233  C   ARG A  14       2.043   1.844  -1.156  1.00  0.00           C  
ATOM    234  O   ARG A  14       2.594   2.924  -0.892  1.00  0.00           O  
ATOM    235  CB  ARG A  14       2.426   2.045  -3.586  1.00  0.00           C  
ATOM    236  CG  ARG A  14       1.876   2.051  -4.998  1.00  0.00           C  
ATOM    237  CD  ARG A  14       1.469   0.678  -5.470  1.00  0.00           C  
ATOM    238  NE  ARG A  14       0.894   0.731  -6.817  1.00  0.00           N  
ATOM    239  CZ  ARG A  14       0.935  -0.263  -7.714  1.00  0.00           C  
ATOM    240  NH1 ARG A  14       1.559  -1.398  -7.423  1.00  0.00           N  
ATOM    241  NH2 ARG A  14       0.359  -0.108  -8.900  1.00  0.00           N  
ATOM    242  H   ARG A  14       0.269   3.338  -2.719  1.00  0.00           H  
ATOM    243  HA  ARG A  14       1.200   0.558  -2.625  1.00  0.00           H  
ATOM    244  HB2 ARG A  14       2.764   3.044  -3.353  1.00  0.00           H  
ATOM    245  HB3 ARG A  14       3.276   1.379  -3.557  1.00  0.00           H  
ATOM    246  HG2 ARG A  14       1.007   2.692  -5.021  1.00  0.00           H  
ATOM    247  HG3 ARG A  14       2.627   2.448  -5.665  1.00  0.00           H  
ATOM    248  HD2 ARG A  14       2.342   0.041  -5.482  1.00  0.00           H  
ATOM    249  HD3 ARG A  14       0.734   0.272  -4.791  1.00  0.00           H  
ATOM    250  HE  ARG A  14       0.452   1.585  -7.032  1.00  0.00           H  
ATOM    251 HH11 ARG A  14       2.020  -1.567  -6.545  1.00  0.00           H  
ATOM    252 HH12 ARG A  14       1.621  -2.163  -8.070  1.00  0.00           H  
ATOM    253 HH21 ARG A  14      -0.115   0.732  -9.173  1.00  0.00           H  
ATOM    254 HH22 ARG A  14       0.362  -0.831  -9.600  1.00  0.00           H  
ATOM    255  N   LYS A  15       1.924   0.884  -0.294  1.00  0.00           N  
ATOM    256  CA  LYS A  15       2.455   1.015   1.019  1.00  0.00           C  
ATOM    257  C   LYS A  15       3.902   0.581   0.993  1.00  0.00           C  
ATOM    258  O   LYS A  15       4.209  -0.583   0.706  1.00  0.00           O  
ATOM    259  CB  LYS A  15       1.658   0.187   2.017  1.00  0.00           C  
ATOM    260  CG  LYS A  15       2.029   0.493   3.451  1.00  0.00           C  
ATOM    261  CD  LYS A  15       1.203  -0.293   4.437  1.00  0.00           C  
ATOM    262  CE  LYS A  15       1.555   0.096   5.866  1.00  0.00           C  
ATOM    263  NZ  LYS A  15       2.987  -0.135   6.186  1.00  0.00           N  
ATOM    264  H   LYS A  15       1.498   0.037  -0.558  1.00  0.00           H  
ATOM    265  HA  LYS A  15       2.406   2.056   1.301  1.00  0.00           H  
ATOM    266  HB2 LYS A  15       0.607   0.381   1.876  1.00  0.00           H  
ATOM    267  HB3 LYS A  15       1.851  -0.860   1.833  1.00  0.00           H  
ATOM    268  HG2 LYS A  15       3.071   0.254   3.602  1.00  0.00           H  
ATOM    269  HG3 LYS A  15       1.873   1.547   3.622  1.00  0.00           H  
ATOM    270  HD2 LYS A  15       0.158  -0.087   4.258  1.00  0.00           H  
ATOM    271  HD3 LYS A  15       1.393  -1.346   4.293  1.00  0.00           H  
ATOM    272  HE2 LYS A  15       1.356   1.153   5.968  1.00  0.00           H  
ATOM    273  HE3 LYS A  15       0.935  -0.461   6.551  1.00  0.00           H  
ATOM    274  HZ1 LYS A  15       3.615   0.471   5.622  1.00  0.00           H  
ATOM    275  HZ2 LYS A  15       3.260  -1.128   6.046  1.00  0.00           H  
ATOM    276  HZ3 LYS A  15       3.160   0.074   7.190  1.00  0.00           H  
ATOM    277  N   CYS A  16       4.775   1.502   1.252  1.00  0.00           N  
ATOM    278  CA  CYS A  16       6.191   1.248   1.195  1.00  0.00           C  
ATOM    279  C   CYS A  16       6.741   1.009   2.582  1.00  0.00           C  
ATOM    280  O   CYS A  16       6.206   1.526   3.572  1.00  0.00           O  
ATOM    281  CB  CYS A  16       6.907   2.412   0.511  1.00  0.00           C  
ATOM    282  SG  CYS A  16       6.378   2.679  -1.220  1.00  0.00           S  
ATOM    283  H   CYS A  16       4.463   2.397   1.506  1.00  0.00           H  
ATOM    284  HA  CYS A  16       6.343   0.357   0.605  1.00  0.00           H  
ATOM    285  HB2 CYS A  16       6.709   3.320   1.060  1.00  0.00           H  
ATOM    286  HB3 CYS A  16       7.970   2.221   0.509  1.00  0.00           H  
ATOM    287  N   ARG A  17       7.770   0.202   2.667  1.00  0.00           N  
ATOM    288  CA  ARG A  17       8.363  -0.124   3.943  1.00  0.00           C  
ATOM    289  C   ARG A  17       9.564   0.785   4.206  1.00  0.00           C  
ATOM    290  O   ARG A  17       9.461   1.767   4.932  1.00  0.00           O  
ATOM    291  CB  ARG A  17       8.785  -1.589   3.981  1.00  0.00           C  
ATOM    292  CG  ARG A  17       7.696  -2.578   3.590  1.00  0.00           C  
ATOM    293  CD  ARG A  17       8.214  -4.005   3.651  1.00  0.00           C  
ATOM    294  NE  ARG A  17       9.484  -4.149   2.928  1.00  0.00           N  
ATOM    295  CZ  ARG A  17       9.941  -5.253   2.349  1.00  0.00           C  
ATOM    296  NH1 ARG A  17       9.166  -6.322   2.202  1.00  0.00           N  
ATOM    297  NH2 ARG A  17      11.172  -5.267   1.890  1.00  0.00           N  
ATOM    298  H   ARG A  17       8.146  -0.186   1.845  1.00  0.00           H  
ATOM    299  HA  ARG A  17       7.619   0.053   4.705  1.00  0.00           H  
ATOM    300  HB2 ARG A  17       9.602  -1.715   3.289  1.00  0.00           H  
ATOM    301  HB3 ARG A  17       9.126  -1.830   4.977  1.00  0.00           H  
ATOM    302  HG2 ARG A  17       6.864  -2.475   4.270  1.00  0.00           H  
ATOM    303  HG3 ARG A  17       7.372  -2.364   2.584  1.00  0.00           H  
ATOM    304  HD2 ARG A  17       8.364  -4.283   4.685  1.00  0.00           H  
ATOM    305  HD3 ARG A  17       7.482  -4.660   3.202  1.00  0.00           H  
ATOM    306  HE  ARG A  17      10.069  -3.357   2.939  1.00  0.00           H  
ATOM    307 HH11 ARG A  17       8.213  -6.351   2.509  1.00  0.00           H  
ATOM    308 HH12 ARG A  17       9.518  -7.165   1.781  1.00  0.00           H  
ATOM    309 HH21 ARG A  17      11.775  -4.468   1.974  1.00  0.00           H  
ATOM    310 HH22 ARG A  17      11.566  -6.074   1.443  1.00  0.00           H  
HETATM  311  N   NH2 A  18      10.691   0.472   3.610  1.00  0.00           N  
HETATM  312  HN1 NH2 A  18      10.716  -0.324   3.039  1.00  0.00           H  
HETATM  313  HN2 NH2 A  18      11.466   1.051   3.763  1.00  0.00           H  
TER     314      NH2 A  18                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   LYS A   1      13.630  -1.447  -0.035  1.00  0.00           N  
ATOM      2  CA  LYS A   1      12.440  -0.637  -0.259  1.00  0.00           C  
ATOM      3  C   LYS A   1      11.499  -1.277  -1.273  1.00  0.00           C  
ATOM      4  O   LYS A   1      11.666  -1.144  -2.490  1.00  0.00           O  
ATOM      5  CB  LYS A   1      12.818   0.820  -0.614  1.00  0.00           C  
ATOM      6  CG  LYS A   1      13.874   0.962  -1.716  1.00  0.00           C  
ATOM      7  CD  LYS A   1      14.355   2.404  -1.856  1.00  0.00           C  
ATOM      8  CE  LYS A   1      13.281   3.331  -2.400  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      12.945   3.023  -3.805  1.00  0.00           N  
ATOM     10  H1  LYS A   1      14.255  -0.987   0.657  1.00  0.00           H  
ATOM     11  H2  LYS A   1      14.144  -1.615  -0.922  1.00  0.00           H  
ATOM     12  H3  LYS A   1      13.347  -2.370   0.347  1.00  0.00           H  
ATOM     13  HA  LYS A   1      11.903  -0.633   0.679  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      11.924   1.330  -0.939  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      13.187   1.306   0.277  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      14.718   0.330  -1.482  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      13.439   0.642  -2.651  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      14.653   2.764  -0.883  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      15.209   2.425  -2.517  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      12.392   3.219  -1.799  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      13.632   4.350  -2.333  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      12.233   3.690  -4.159  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      12.554   2.066  -3.924  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      13.790   3.118  -4.401  1.00  0.00           H  
ATOM     25  N   TRP A   2      10.534  -2.005  -0.759  1.00  0.00           N  
ATOM     26  CA  TRP A   2       9.555  -2.680  -1.570  1.00  0.00           C  
ATOM     27  C   TRP A   2       8.243  -1.917  -1.508  1.00  0.00           C  
ATOM     28  O   TRP A   2       7.875  -1.375  -0.444  1.00  0.00           O  
ATOM     29  CB  TRP A   2       9.374  -4.124  -1.075  1.00  0.00           C  
ATOM     30  CG  TRP A   2       8.433  -4.940  -1.909  1.00  0.00           C  
ATOM     31  CD1 TRP A   2       7.170  -5.309  -1.585  1.00  0.00           C  
ATOM     32  CD2 TRP A   2       8.684  -5.470  -3.211  1.00  0.00           C  
ATOM     33  NE1 TRP A   2       6.620  -6.057  -2.599  1.00  0.00           N  
ATOM     34  CE2 TRP A   2       7.530  -6.160  -3.612  1.00  0.00           C  
ATOM     35  CE3 TRP A   2       9.775  -5.429  -4.075  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2       7.438  -6.802  -4.837  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2       9.681  -6.064  -5.291  1.00  0.00           C  
ATOM     38  CH2 TRP A   2       8.519  -6.743  -5.660  1.00  0.00           C  
ATOM     39  H   TRP A   2      10.455  -2.109   0.214  1.00  0.00           H  
ATOM     40  HA  TRP A   2       9.889  -2.700  -2.594  1.00  0.00           H  
ATOM     41  HB2 TRP A   2      10.333  -4.623  -1.083  1.00  0.00           H  
ATOM     42  HB3 TRP A   2       8.995  -4.104  -0.064  1.00  0.00           H  
ATOM     43  HD1 TRP A   2       6.704  -5.047  -0.648  1.00  0.00           H  
ATOM     44  HE1 TRP A   2       5.715  -6.444  -2.598  1.00  0.00           H  
ATOM     45  HE3 TRP A   2      10.681  -4.908  -3.805  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2       6.551  -7.335  -5.147  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2      10.518  -6.042  -5.974  1.00  0.00           H  
ATOM     48  HH2 TRP A   2       8.489  -7.230  -6.623  1.00  0.00           H  
ATOM     49  N   CYS A   3       7.570  -1.837  -2.622  1.00  0.00           N  
ATOM     50  CA  CYS A   3       6.315  -1.151  -2.707  1.00  0.00           C  
ATOM     51  C   CYS A   3       5.230  -2.119  -3.094  1.00  0.00           C  
ATOM     52  O   CYS A   3       5.382  -2.892  -4.040  1.00  0.00           O  
ATOM     53  CB  CYS A   3       6.393   0.003  -3.703  1.00  0.00           C  
ATOM     54  SG  CYS A   3       7.576   1.321  -3.236  1.00  0.00           S  
ATOM     55  H   CYS A   3       7.897  -2.274  -3.439  1.00  0.00           H  
ATOM     56  HA  CYS A   3       6.087  -0.753  -1.731  1.00  0.00           H  
ATOM     57  HB2 CYS A   3       6.696  -0.383  -4.665  1.00  0.00           H  
ATOM     58  HB3 CYS A   3       5.416   0.455  -3.797  1.00  0.00           H  
ATOM     59  N   PHE A   4       4.168  -2.101  -2.355  1.00  0.00           N  
ATOM     60  CA  PHE A   4       3.055  -2.976  -2.578  1.00  0.00           C  
ATOM     61  C   PHE A   4       1.779  -2.174  -2.656  1.00  0.00           C  
ATOM     62  O   PHE A   4       1.692  -1.081  -2.093  1.00  0.00           O  
ATOM     63  CB  PHE A   4       2.981  -4.045  -1.467  1.00  0.00           C  
ATOM     64  CG  PHE A   4       3.138  -3.502  -0.055  1.00  0.00           C  
ATOM     65  CD1 PHE A   4       4.403  -3.329   0.498  1.00  0.00           C  
ATOM     66  CD2 PHE A   4       2.038  -3.158   0.703  1.00  0.00           C  
ATOM     67  CE1 PHE A   4       4.558  -2.822   1.768  1.00  0.00           C  
ATOM     68  CE2 PHE A   4       2.190  -2.653   1.979  1.00  0.00           C  
ATOM     69  CZ  PHE A   4       3.449  -2.482   2.511  1.00  0.00           C  
ATOM     70  H   PHE A   4       4.092  -1.480  -1.594  1.00  0.00           H  
ATOM     71  HA  PHE A   4       3.213  -3.472  -3.523  1.00  0.00           H  
ATOM     72  HB2 PHE A   4       1.999  -4.490  -1.531  1.00  0.00           H  
ATOM     73  HB3 PHE A   4       3.738  -4.794  -1.638  1.00  0.00           H  
ATOM     74  HD1 PHE A   4       5.273  -3.593  -0.087  1.00  0.00           H  
ATOM     75  HD2 PHE A   4       1.048  -3.287   0.293  1.00  0.00           H  
ATOM     76  HE1 PHE A   4       5.546  -2.690   2.185  1.00  0.00           H  
ATOM     77  HE2 PHE A   4       1.318  -2.387   2.559  1.00  0.00           H  
ATOM     78  HZ  PHE A   4       3.567  -2.083   3.508  1.00  0.00           H  
ATOM     79  N   ARG A   5       0.823  -2.674  -3.386  1.00  0.00           N  
ATOM     80  CA  ARG A   5      -0.446  -2.013  -3.503  1.00  0.00           C  
ATOM     81  C   ARG A   5      -1.344  -2.400  -2.345  1.00  0.00           C  
ATOM     82  O   ARG A   5      -1.465  -3.587  -2.003  1.00  0.00           O  
ATOM     83  CB  ARG A   5      -1.122  -2.309  -4.859  1.00  0.00           C  
ATOM     84  CG  ARG A   5      -2.543  -1.754  -4.985  1.00  0.00           C  
ATOM     85  CD  ARG A   5      -3.167  -2.068  -6.342  1.00  0.00           C  
ATOM     86  NE  ARG A   5      -2.555  -1.299  -7.436  1.00  0.00           N  
ATOM     87  CZ  ARG A   5      -2.967  -1.326  -8.717  1.00  0.00           C  
ATOM     88  NH1 ARG A   5      -3.906  -2.182  -9.099  1.00  0.00           N  
ATOM     89  NH2 ARG A   5      -2.417  -0.512  -9.620  1.00  0.00           N  
ATOM     90  H   ARG A   5       0.979  -3.517  -3.864  1.00  0.00           H  
ATOM     91  HA  ARG A   5      -0.241  -0.956  -3.434  1.00  0.00           H  
ATOM     92  HB2 ARG A   5      -0.524  -1.876  -5.647  1.00  0.00           H  
ATOM     93  HB3 ARG A   5      -1.161  -3.378  -5.000  1.00  0.00           H  
ATOM     94  HG2 ARG A   5      -3.158  -2.186  -4.210  1.00  0.00           H  
ATOM     95  HG3 ARG A   5      -2.507  -0.684  -4.855  1.00  0.00           H  
ATOM     96  HD2 ARG A   5      -3.035  -3.121  -6.548  1.00  0.00           H  
ATOM     97  HD3 ARG A   5      -4.222  -1.843  -6.302  1.00  0.00           H  
ATOM     98  HE  ARG A   5      -1.824  -0.700  -7.161  1.00  0.00           H  
ATOM     99 HH11 ARG A   5      -4.339  -2.836  -8.476  1.00  0.00           H  
ATOM    100 HH12 ARG A   5      -4.236  -2.199 -10.046  1.00  0.00           H  
ATOM    101 HH21 ARG A   5      -1.688   0.144  -9.412  1.00  0.00           H  
ATOM    102 HH22 ARG A   5      -2.738  -0.523 -10.571  1.00  0.00           H  
ATOM    103  N   VAL A   6      -1.923  -1.416  -1.728  1.00  0.00           N  
ATOM    104  CA  VAL A   6      -2.844  -1.614  -0.658  1.00  0.00           C  
ATOM    105  C   VAL A   6      -4.156  -1.023  -1.072  1.00  0.00           C  
ATOM    106  O   VAL A   6      -4.205   0.103  -1.565  1.00  0.00           O  
ATOM    107  CB  VAL A   6      -2.370  -0.929   0.662  1.00  0.00           C  
ATOM    108  CG1 VAL A   6      -3.390  -1.113   1.785  1.00  0.00           C  
ATOM    109  CG2 VAL A   6      -1.034  -1.477   1.096  1.00  0.00           C  
ATOM    110  H   VAL A   6      -1.745  -0.487  -2.007  1.00  0.00           H  
ATOM    111  HA  VAL A   6      -2.958  -2.673  -0.488  1.00  0.00           H  
ATOM    112  HB  VAL A   6      -2.261   0.129   0.474  1.00  0.00           H  
ATOM    113 HG11 VAL A   6      -3.524  -2.167   1.979  1.00  0.00           H  
ATOM    114 HG12 VAL A   6      -4.334  -0.681   1.487  1.00  0.00           H  
ATOM    115 HG13 VAL A   6      -3.034  -0.623   2.679  1.00  0.00           H  
ATOM    116 HG21 VAL A   6      -0.303  -1.299   0.322  1.00  0.00           H  
ATOM    117 HG22 VAL A   6      -1.121  -2.539   1.274  1.00  0.00           H  
ATOM    118 HG23 VAL A   6      -0.723  -0.985   2.005  1.00  0.00           H  
ATOM    119  N   CYS A   7      -5.178  -1.778  -0.942  1.00  0.00           N  
ATOM    120  CA  CYS A   7      -6.484  -1.297  -1.180  1.00  0.00           C  
ATOM    121  C   CYS A   7      -7.154  -1.201   0.148  1.00  0.00           C  
ATOM    122  O   CYS A   7      -7.395  -2.201   0.828  1.00  0.00           O  
ATOM    123  CB  CYS A   7      -7.242  -2.198  -2.153  1.00  0.00           C  
ATOM    124  SG  CYS A   7      -6.470  -2.304  -3.815  1.00  0.00           S  
ATOM    125  H   CYS A   7      -5.060  -2.716  -0.681  1.00  0.00           H  
ATOM    126  HA  CYS A   7      -6.404  -0.300  -1.588  1.00  0.00           H  
ATOM    127  HB2 CYS A   7      -7.289  -3.196  -1.744  1.00  0.00           H  
ATOM    128  HB3 CYS A   7      -8.246  -1.819  -2.279  1.00  0.00           H  
ATOM    129  N   TYR A   8      -7.355   0.006   0.557  1.00  0.00           N  
ATOM    130  CA  TYR A   8      -7.888   0.299   1.831  1.00  0.00           C  
ATOM    131  C   TYR A   8      -9.278   0.844   1.645  1.00  0.00           C  
ATOM    132  O   TYR A   8      -9.457   1.990   1.196  1.00  0.00           O  
ATOM    133  CB  TYR A   8      -6.985   1.323   2.515  1.00  0.00           C  
ATOM    134  CG  TYR A   8      -7.200   1.484   3.999  1.00  0.00           C  
ATOM    135  CD1 TYR A   8      -6.635   0.586   4.887  1.00  0.00           C  
ATOM    136  CD2 TYR A   8      -7.937   2.540   4.515  1.00  0.00           C  
ATOM    137  CE1 TYR A   8      -6.792   0.732   6.242  1.00  0.00           C  
ATOM    138  CE2 TYR A   8      -8.105   2.689   5.875  1.00  0.00           C  
ATOM    139  CZ  TYR A   8      -7.527   1.782   6.733  1.00  0.00           C  
ATOM    140  OH  TYR A   8      -7.676   1.932   8.086  1.00  0.00           O  
ATOM    141  H   TYR A   8      -7.126   0.752  -0.044  1.00  0.00           H  
ATOM    142  HA  TYR A   8      -7.916  -0.601   2.425  1.00  0.00           H  
ATOM    143  HB2 TYR A   8      -5.957   1.042   2.354  1.00  0.00           H  
ATOM    144  HB3 TYR A   8      -7.156   2.283   2.050  1.00  0.00           H  
ATOM    145  HD1 TYR A   8      -6.059  -0.241   4.501  1.00  0.00           H  
ATOM    146  HD2 TYR A   8      -8.389   3.247   3.837  1.00  0.00           H  
ATOM    147  HE1 TYR A   8      -6.337   0.014   6.909  1.00  0.00           H  
ATOM    148  HE2 TYR A   8      -8.682   3.518   6.259  1.00  0.00           H  
ATOM    149  HH  TYR A   8      -6.803   1.839   8.480  1.00  0.00           H  
ATOM    150  N   ARG A   9     -10.253  -0.012   1.885  1.00  0.00           N  
ATOM    151  CA  ARG A   9     -11.676   0.322   1.807  1.00  0.00           C  
ATOM    152  C   ARG A   9     -12.081   0.718   0.380  1.00  0.00           C  
ATOM    153  O   ARG A   9     -13.015   1.502   0.166  1.00  0.00           O  
ATOM    154  CB  ARG A   9     -12.033   1.421   2.816  1.00  0.00           C  
ATOM    155  CG  ARG A   9     -11.739   1.042   4.263  1.00  0.00           C  
ATOM    156  CD  ARG A   9     -12.179   2.127   5.223  1.00  0.00           C  
ATOM    157  NE  ARG A   9     -11.471   3.392   4.988  1.00  0.00           N  
ATOM    158  CZ  ARG A   9     -11.481   4.442   5.810  1.00  0.00           C  
ATOM    159  NH1 ARG A   9     -12.236   4.434   6.901  1.00  0.00           N  
ATOM    160  NH2 ARG A   9     -10.748   5.512   5.518  1.00  0.00           N  
ATOM    161  H   ARG A   9     -10.005  -0.935   2.113  1.00  0.00           H  
ATOM    162  HA  ARG A   9     -12.208  -0.578   2.073  1.00  0.00           H  
ATOM    163  HB2 ARG A   9     -11.458   2.301   2.573  1.00  0.00           H  
ATOM    164  HB3 ARG A   9     -13.082   1.655   2.729  1.00  0.00           H  
ATOM    165  HG2 ARG A   9     -12.244   0.120   4.506  1.00  0.00           H  
ATOM    166  HG3 ARG A   9     -10.673   0.897   4.366  1.00  0.00           H  
ATOM    167  HD2 ARG A   9     -13.238   2.289   5.096  1.00  0.00           H  
ATOM    168  HD3 ARG A   9     -11.984   1.798   6.233  1.00  0.00           H  
ATOM    169  HE  ARG A   9     -10.944   3.427   4.156  1.00  0.00           H  
ATOM    170 HH11 ARG A   9     -12.812   3.642   7.129  1.00  0.00           H  
ATOM    171 HH12 ARG A   9     -12.268   5.199   7.549  1.00  0.00           H  
ATOM    172 HH21 ARG A   9     -10.179   5.563   4.691  1.00  0.00           H  
ATOM    173 HH22 ARG A   9     -10.725   6.321   6.112  1.00  0.00           H  
ATOM    174  N   GLY A  10     -11.405   0.135  -0.588  1.00  0.00           N  
ATOM    175  CA  GLY A  10     -11.691   0.406  -1.975  1.00  0.00           C  
ATOM    176  C   GLY A  10     -10.718   1.384  -2.594  1.00  0.00           C  
ATOM    177  O   GLY A  10     -10.718   1.578  -3.811  1.00  0.00           O  
ATOM    178  H   GLY A  10     -10.708  -0.517  -0.357  1.00  0.00           H  
ATOM    179  HA2 GLY A  10     -11.650  -0.521  -2.527  1.00  0.00           H  
ATOM    180  HA3 GLY A  10     -12.690   0.813  -2.050  1.00  0.00           H  
ATOM    181  N   ILE A  11      -9.895   1.999  -1.775  1.00  0.00           N  
ATOM    182  CA  ILE A  11      -8.911   2.957  -2.252  1.00  0.00           C  
ATOM    183  C   ILE A  11      -7.576   2.238  -2.422  1.00  0.00           C  
ATOM    184  O   ILE A  11      -6.982   1.804  -1.443  1.00  0.00           O  
ATOM    185  CB  ILE A  11      -8.743   4.123  -1.236  1.00  0.00           C  
ATOM    186  CG1 ILE A  11     -10.103   4.778  -0.917  1.00  0.00           C  
ATOM    187  CG2 ILE A  11      -7.750   5.166  -1.749  1.00  0.00           C  
ATOM    188  CD1 ILE A  11     -10.820   5.382  -2.110  1.00  0.00           C  
ATOM    189  H   ILE A  11      -9.940   1.819  -0.811  1.00  0.00           H  
ATOM    190  HA  ILE A  11      -9.237   3.351  -3.202  1.00  0.00           H  
ATOM    191  HB  ILE A  11      -8.339   3.708  -0.324  1.00  0.00           H  
ATOM    192 HG12 ILE A  11     -10.758   4.029  -0.495  1.00  0.00           H  
ATOM    193 HG13 ILE A  11      -9.950   5.557  -0.185  1.00  0.00           H  
ATOM    194 HG21 ILE A  11      -8.114   5.577  -2.678  1.00  0.00           H  
ATOM    195 HG22 ILE A  11      -6.792   4.698  -1.916  1.00  0.00           H  
ATOM    196 HG23 ILE A  11      -7.646   5.957  -1.021  1.00  0.00           H  
ATOM    197 HD11 ILE A  11     -10.192   6.141  -2.554  1.00  0.00           H  
ATOM    198 HD12 ILE A  11     -11.750   5.826  -1.786  1.00  0.00           H  
ATOM    199 HD13 ILE A  11     -11.025   4.613  -2.839  1.00  0.00           H  
ATOM    200  N   CYS A  12      -7.131   2.091  -3.638  1.00  0.00           N  
ATOM    201  CA  CYS A  12      -5.899   1.378  -3.910  1.00  0.00           C  
ATOM    202  C   CYS A  12      -4.744   2.338  -4.137  1.00  0.00           C  
ATOM    203  O   CYS A  12      -4.817   3.241  -4.980  1.00  0.00           O  
ATOM    204  CB  CYS A  12      -6.072   0.442  -5.103  1.00  0.00           C  
ATOM    205  SG  CYS A  12      -7.372  -0.827  -4.881  1.00  0.00           S  
ATOM    206  H   CYS A  12      -7.618   2.478  -4.400  1.00  0.00           H  
ATOM    207  HA  CYS A  12      -5.666   0.786  -3.039  1.00  0.00           H  
ATOM    208  HB2 CYS A  12      -6.338   1.030  -5.968  1.00  0.00           H  
ATOM    209  HB3 CYS A  12      -5.138  -0.067  -5.289  1.00  0.00           H  
ATOM    210  N   TYR A  13      -3.703   2.163  -3.373  1.00  0.00           N  
ATOM    211  CA  TYR A  13      -2.522   2.990  -3.449  1.00  0.00           C  
ATOM    212  C   TYR A  13      -1.295   2.153  -3.199  1.00  0.00           C  
ATOM    213  O   TYR A  13      -1.407   1.015  -2.760  1.00  0.00           O  
ATOM    214  CB  TYR A  13      -2.598   4.128  -2.411  1.00  0.00           C  
ATOM    215  CG  TYR A  13      -2.813   3.681  -0.967  1.00  0.00           C  
ATOM    216  CD1 TYR A  13      -1.741   3.396  -0.118  1.00  0.00           C  
ATOM    217  CD2 TYR A  13      -4.095   3.561  -0.451  1.00  0.00           C  
ATOM    218  CE1 TYR A  13      -1.953   3.012   1.184  1.00  0.00           C  
ATOM    219  CE2 TYR A  13      -4.308   3.173   0.848  1.00  0.00           C  
ATOM    220  CZ  TYR A  13      -3.238   2.902   1.659  1.00  0.00           C  
ATOM    221  OH  TYR A  13      -3.450   2.526   2.952  1.00  0.00           O  
ATOM    222  H   TYR A  13      -3.715   1.439  -2.703  1.00  0.00           H  
ATOM    223  HA  TYR A  13      -2.469   3.424  -4.437  1.00  0.00           H  
ATOM    224  HB2 TYR A  13      -1.689   4.709  -2.441  1.00  0.00           H  
ATOM    225  HB3 TYR A  13      -3.431   4.756  -2.682  1.00  0.00           H  
ATOM    226  HD1 TYR A  13      -0.723   3.471  -0.475  1.00  0.00           H  
ATOM    227  HD2 TYR A  13      -4.941   3.770  -1.087  1.00  0.00           H  
ATOM    228  HE1 TYR A  13      -1.110   2.797   1.824  1.00  0.00           H  
ATOM    229  HE2 TYR A  13      -5.315   3.085   1.224  1.00  0.00           H  
ATOM    230  HH  TYR A  13      -2.882   3.078   3.501  1.00  0.00           H  
ATOM    231  N   ARG A  14      -0.137   2.689  -3.485  1.00  0.00           N  
ATOM    232  CA  ARG A  14       1.082   1.994  -3.172  1.00  0.00           C  
ATOM    233  C   ARG A  14       1.539   2.388  -1.802  1.00  0.00           C  
ATOM    234  O   ARG A  14       1.488   3.571  -1.422  1.00  0.00           O  
ATOM    235  CB  ARG A  14       2.211   2.270  -4.158  1.00  0.00           C  
ATOM    236  CG  ARG A  14       1.968   1.809  -5.574  1.00  0.00           C  
ATOM    237  CD  ARG A  14       3.214   2.013  -6.415  1.00  0.00           C  
ATOM    238  NE  ARG A  14       3.668   3.410  -6.393  1.00  0.00           N  
ATOM    239  CZ  ARG A  14       4.936   3.816  -6.502  1.00  0.00           C  
ATOM    240  NH1 ARG A  14       5.908   2.938  -6.733  1.00  0.00           N  
ATOM    241  NH2 ARG A  14       5.223   5.109  -6.387  1.00  0.00           N  
ATOM    242  H   ARG A  14      -0.106   3.578  -3.898  1.00  0.00           H  
ATOM    243  HA  ARG A  14       0.864   0.936  -3.170  1.00  0.00           H  
ATOM    244  HB2 ARG A  14       2.388   3.334  -4.184  1.00  0.00           H  
ATOM    245  HB3 ARG A  14       3.104   1.787  -3.792  1.00  0.00           H  
ATOM    246  HG2 ARG A  14       1.711   0.760  -5.564  1.00  0.00           H  
ATOM    247  HG3 ARG A  14       1.158   2.379  -6.002  1.00  0.00           H  
ATOM    248  HD2 ARG A  14       4.000   1.388  -6.019  1.00  0.00           H  
ATOM    249  HD3 ARG A  14       3.002   1.725  -7.434  1.00  0.00           H  
ATOM    250  HE  ARG A  14       2.959   4.084  -6.265  1.00  0.00           H  
ATOM    251 HH11 ARG A  14       5.736   1.956  -6.838  1.00  0.00           H  
ATOM    252 HH12 ARG A  14       6.866   3.233  -6.817  1.00  0.00           H  
ATOM    253 HH21 ARG A  14       4.514   5.803  -6.222  1.00  0.00           H  
ATOM    254 HH22 ARG A  14       6.169   5.438  -6.453  1.00  0.00           H  
ATOM    255  N   LYS A  15       1.947   1.431  -1.069  1.00  0.00           N  
ATOM    256  CA  LYS A  15       2.481   1.635   0.215  1.00  0.00           C  
ATOM    257  C   LYS A  15       3.829   0.975   0.210  1.00  0.00           C  
ATOM    258  O   LYS A  15       3.950  -0.184  -0.164  1.00  0.00           O  
ATOM    259  CB  LYS A  15       1.541   1.033   1.259  1.00  0.00           C  
ATOM    260  CG  LYS A  15       1.893   1.333   2.705  1.00  0.00           C  
ATOM    261  CD  LYS A  15       0.816   0.785   3.629  1.00  0.00           C  
ATOM    262  CE  LYS A  15       1.130   1.055   5.089  1.00  0.00           C  
ATOM    263  NZ  LYS A  15       0.084   0.518   5.994  1.00  0.00           N  
ATOM    264  H   LYS A  15       1.898   0.503  -1.398  1.00  0.00           H  
ATOM    265  HA  LYS A  15       2.594   2.695   0.384  1.00  0.00           H  
ATOM    266  HB2 LYS A  15       0.544   1.404   1.077  1.00  0.00           H  
ATOM    267  HB3 LYS A  15       1.538  -0.038   1.127  1.00  0.00           H  
ATOM    268  HG2 LYS A  15       2.839   0.870   2.943  1.00  0.00           H  
ATOM    269  HG3 LYS A  15       1.964   2.402   2.840  1.00  0.00           H  
ATOM    270  HD2 LYS A  15      -0.124   1.254   3.377  1.00  0.00           H  
ATOM    271  HD3 LYS A  15       0.730  -0.277   3.463  1.00  0.00           H  
ATOM    272  HE2 LYS A  15       2.077   0.594   5.328  1.00  0.00           H  
ATOM    273  HE3 LYS A  15       1.210   2.122   5.227  1.00  0.00           H  
ATOM    274  HZ1 LYS A  15      -0.018  -0.509   5.862  1.00  0.00           H  
ATOM    275  HZ2 LYS A  15      -0.845   0.958   5.835  1.00  0.00           H  
ATOM    276  HZ3 LYS A  15       0.334   0.676   6.993  1.00  0.00           H  
ATOM    277  N   CYS A  16       4.840   1.715   0.506  1.00  0.00           N  
ATOM    278  CA  CYS A  16       6.167   1.173   0.487  1.00  0.00           C  
ATOM    279  C   CYS A  16       6.651   0.987   1.906  1.00  0.00           C  
ATOM    280  O   CYS A  16       6.392   1.847   2.762  1.00  0.00           O  
ATOM    281  CB  CYS A  16       7.105   2.096  -0.306  1.00  0.00           C  
ATOM    282  SG  CYS A  16       6.502   2.512  -1.993  1.00  0.00           S  
ATOM    283  H   CYS A  16       4.712   2.656   0.747  1.00  0.00           H  
ATOM    284  HA  CYS A  16       6.131   0.207   0.006  1.00  0.00           H  
ATOM    285  HB2 CYS A  16       7.233   3.023   0.234  1.00  0.00           H  
ATOM    286  HB3 CYS A  16       8.064   1.613  -0.411  1.00  0.00           H  
ATOM    287  N   ARG A  17       7.325  -0.139   2.157  1.00  0.00           N  
ATOM    288  CA  ARG A  17       7.874  -0.489   3.477  1.00  0.00           C  
ATOM    289  C   ARG A  17       6.764  -0.821   4.479  1.00  0.00           C  
ATOM    290  O   ARG A  17       6.344  -1.978   4.593  1.00  0.00           O  
ATOM    291  CB  ARG A  17       8.820   0.608   3.998  1.00  0.00           C  
ATOM    292  CG  ARG A  17      10.058   0.809   3.137  1.00  0.00           C  
ATOM    293  CD  ARG A  17      10.749   2.107   3.480  1.00  0.00           C  
ATOM    294  NE  ARG A  17       9.878   3.249   3.185  1.00  0.00           N  
ATOM    295  CZ  ARG A  17      10.184   4.532   3.374  1.00  0.00           C  
ATOM    296  NH1 ARG A  17      11.335   4.879   3.929  1.00  0.00           N  
ATOM    297  NH2 ARG A  17       9.325   5.468   3.005  1.00  0.00           N  
ATOM    298  H   ARG A  17       7.449  -0.775   1.417  1.00  0.00           H  
ATOM    299  HA  ARG A  17       8.440  -1.395   3.333  1.00  0.00           H  
ATOM    300  HB2 ARG A  17       8.281   1.542   4.038  1.00  0.00           H  
ATOM    301  HB3 ARG A  17       9.140   0.344   4.995  1.00  0.00           H  
ATOM    302  HG2 ARG A  17      10.745  -0.008   3.299  1.00  0.00           H  
ATOM    303  HG3 ARG A  17       9.760   0.833   2.099  1.00  0.00           H  
ATOM    304  HD2 ARG A  17      10.994   2.109   4.530  1.00  0.00           H  
ATOM    305  HD3 ARG A  17      11.650   2.194   2.890  1.00  0.00           H  
ATOM    306  HE  ARG A  17       9.009   3.009   2.799  1.00  0.00           H  
ATOM    307 HH11 ARG A  17      12.024   4.216   4.235  1.00  0.00           H  
ATOM    308 HH12 ARG A  17      11.585   5.841   4.061  1.00  0.00           H  
ATOM    309 HH21 ARG A  17       8.438   5.264   2.581  1.00  0.00           H  
ATOM    310 HH22 ARG A  17       9.513   6.446   3.125  1.00  0.00           H  
HETATM  311  N   NH2 A  18       6.274   0.168   5.186  1.00  0.00           N  
HETATM  312  HN1 NH2 A  18       6.652   1.061   5.048  1.00  0.00           H  
HETATM  313  HN2 NH2 A  18       5.557  -0.032   5.824  1.00  0.00           H  
TER     314      NH2 A  18                                                      
ENDMDL                                                                          
CONECT   54  282                                                                
CONECT  124  205                                                                
CONECT  205  124                                                                
CONECT  282   54                                                                
CONECT  289  311                                                                
CONECT  311  289  312  313                                                      
CONECT  312  311                                                                
CONECT  313  311                                                                
MASTER       73    0    1    0    2    0    0    6  155    1    8    2          
END