HEADER    ANTIMICROBIAL PROTEIN                   07-JUL-07   2RLH              
TITLE     NMR STRUCTURE OF THE ANTIMICROBIAL PEPTIDE RP-1 BOUND TO DPC MICELLES 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ANTIMICROBIAL PEPTIDE RP-1;                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: SOLID PHASE SYNTHESIS EMPLOYING FMOC (O-              
SOURCE   4 FLUORENYLMETHYL-OXYCARBONYL) CHEMISTRY                               
KEYWDS    ANTIMICROBIAL PEPTIDE, ALPHA-HELIX, AMPHIPATHIC, MICELLE,             
KEYWDS   2 ANTIMICROBIAL PROTEIN                                                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    S.BOURBIGOT,E.DODD,C.HORWOOD,V.BOOTH                                  
REVDAT   4   16-MAR-22 2RLH    1       REMARK                                   
REVDAT   3   19-JAN-10 2RLH    1       JRNL                                     
REVDAT   2   24-FEB-09 2RLH    1       VERSN                                    
REVDAT   1   08-JUL-08 2RLH    0                                                
JRNL        AUTH   S.BOURBIGOT,E.DODD,C.HORWOOD,N.CUMBY,L.FARDY,W.H.WELCH,      
JRNL        AUTH 2 Z.RAMJAN,S.SHARMA,A.J.WARING,M.R.YEAMAN,V.BOOTH              
JRNL        TITL   ANTIMICROBIAL PEPTIDE RP-1 STRUCTURE AND INTERACTIONS WITH   
JRNL        TITL 2 ANIONIC VERSUS ZWITTERIONIC MICELLES.                        
JRNL        REF    BIOPOLYMERS                   V.  91     1 2009              
JRNL        REFN                   ISSN 0006-3525                               
JRNL        PMID   18712851                                                     
JRNL        DOI    10.1002/BIP.21071                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR, CNS 1.1                                     
REMARK   3   AUTHORS     : BRUKER BIOSPIN (XWINNMR),                            
REMARK   3  BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-KUNSTLEVE,JIANG,KUSZEWSKI,   
REMARK   3  NILGES, PANNU,READ,RICE,SIMONSON,WARREN (CNS)                       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2RLH COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 18-JUL-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000150003.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 313                                
REMARK 210  PH                             : 5                                  
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.5MM [U-15N]-LEU PROTEIN, 0.4MM   
REMARK 210                                   DSS, 150MM [U-99% 2H] DPC, 0.4MM   
REMARK 210                                   SODIUM AZIDE, 90% H2O/10% D2O      
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-1H TOCSY;    
REMARK 210                                   2D 1H-1H NOESY                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY 3.110, NMRPIPE              
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LEU A   2      -31.95    168.67                                   
REMARK 500  1 LYS A  15      -74.95    -79.99                                   
REMARK 500  1 LEU A  17       14.52     80.32                                   
REMARK 500  2 LEU A   2      -31.52    166.79                                   
REMARK 500  2 LEU A  17       14.49     80.79                                   
REMARK 500  3 LEU A   2      -35.15    171.11                                   
REMARK 500  3 LEU A  17       16.65     80.23                                   
REMARK 500  4 LEU A   2      -31.59    172.12                                   
REMARK 500  4 LEU A  17       10.71     82.22                                   
REMARK 500  5 LEU A   2      -30.48    168.95                                   
REMARK 500  5 LYS A  15      -73.00    -81.95                                   
REMARK 500  6 LEU A   2      -37.35   -173.07                                   
REMARK 500  6 LEU A  17       10.50    133.22                                   
REMARK 500  7 LEU A   2      -34.73   -175.56                                   
REMARK 500  7 LYS A  15      -80.38    -84.36                                   
REMARK 500  7 LEU A  17       21.66     80.28                                   
REMARK 500  8 LEU A   2      -32.93    179.18                                   
REMARK 500  8 TYR A   3      -13.69    -49.67                                   
REMARK 500  8 ARG A  16      -71.45    -90.37                                   
REMARK 500  8 LEU A  17       37.22    162.24                                   
REMARK 500  9 LEU A   2      -38.47   -172.42                                   
REMARK 500  9 TYR A   3      -34.26    -38.44                                   
REMARK 500  9 LYS A  15      -80.14    -81.99                                   
REMARK 500 10 LEU A   2      -50.32   -158.82                                   
REMARK 500 10 LYS A  15      -80.22    -82.71                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2RLG   RELATED DB: PDB                                   
DBREF  2RLH A    1    18  PDB    2RLH     2RLH             1     18             
SEQRES   1 A   18  ALA LEU TYR LYS LYS PHE LYS LYS LYS LEU LEU LYS SER          
SEQRES   2 A   18  LEU LYS ARG LEU GLY                                          
HELIX    1   1 LEU A    2  LEU A   17  1                                  16    
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   ALA A   1      -6.723  13.921  -0.121  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -5.694  12.902  -0.454  1.00  0.00           C  
ATOM      3  C   ALA A   1      -5.464  11.952   0.716  1.00  0.00           C  
ATOM      4  O   ALA A   1      -5.585  12.339   1.878  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -4.389  13.576  -0.848  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -7.612  13.420   0.076  1.00 99.99           H  
ATOM      7  H2  ALA A   1      -6.821  14.551  -0.942  1.00 99.99           H  
ATOM      8  H3  ALA A   1      -6.394  14.441   0.717  1.00 99.99           H  
ATOM      9  HA  ALA A   1      -6.044  12.331  -1.303  1.00 99.99           H  
ATOM     10  HB1 ALA A   1      -3.807  12.902  -1.459  1.00 99.99           H  
ATOM     11  HB2 ALA A   1      -3.833  13.831   0.040  1.00 99.99           H  
ATOM     12  HB3 ALA A   1      -4.604  14.474  -1.409  1.00 99.99           H  
ATOM     13  N   LEU A   2      -5.127  10.706   0.396  1.00  0.00           N  
ATOM     14  CA  LEU A   2      -4.873   9.685   1.411  1.00  0.00           C  
ATOM     15  C   LEU A   2      -4.786   8.310   0.768  1.00  0.00           C  
ATOM     16  O   LEU A   2      -4.052   7.438   1.225  1.00  0.00           O  
ATOM     17  CB  LEU A   2      -5.966   9.678   2.481  1.00  0.00           C  
ATOM     18  CG  LEU A   2      -7.371  10.016   1.971  1.00  0.00           C  
ATOM     19  CD1 LEU A   2      -8.288   8.810   2.090  1.00  0.00           C  
ATOM     20  CD2 LEU A   2      -7.950  11.199   2.734  1.00  0.00           C  
ATOM     21  H   LEU A   2      -5.044  10.466  -0.551  1.00 99.99           H  
ATOM     22  HA  LEU A   2      -3.928   9.910   1.873  1.00 99.99           H  
ATOM     23  HB2 LEU A   2      -5.991   8.692   2.927  1.00 99.99           H  
ATOM     24  HB3 LEU A   2      -5.700  10.393   3.245  1.00 99.99           H  
ATOM     25  HG  LEU A   2      -7.310  10.287   0.927  1.00 99.99           H  
ATOM     26 HD11 LEU A   2      -9.308   9.116   1.912  1.00 99.99           H  
ATOM     27 HD12 LEU A   2      -8.206   8.393   3.083  1.00 99.99           H  
ATOM     28 HD13 LEU A   2      -8.002   8.065   1.361  1.00 99.99           H  
ATOM     29 HD21 LEU A   2      -7.476  11.268   3.702  1.00 99.99           H  
ATOM     30 HD22 LEU A   2      -9.013  11.061   2.862  1.00 99.99           H  
ATOM     31 HD23 LEU A   2      -7.769  12.108   2.180  1.00 99.99           H  
ATOM     32  N   TYR A   3      -5.541   8.130  -0.304  1.00  0.00           N  
ATOM     33  CA  TYR A   3      -5.563   6.875  -1.031  1.00  0.00           C  
ATOM     34  C   TYR A   3      -4.158   6.428  -1.423  1.00  0.00           C  
ATOM     35  O   TYR A   3      -3.955   5.285  -1.837  1.00  0.00           O  
ATOM     36  CB  TYR A   3      -6.438   7.009  -2.276  1.00  0.00           C  
ATOM     37  CG  TYR A   3      -5.976   8.095  -3.218  1.00  0.00           C  
ATOM     38  CD1 TYR A   3      -4.801   7.953  -3.946  1.00  0.00           C  
ATOM     39  CD2 TYR A   3      -6.709   9.265  -3.377  1.00  0.00           C  
ATOM     40  CE1 TYR A   3      -4.370   8.946  -4.807  1.00  0.00           C  
ATOM     41  CE2 TYR A   3      -6.286  10.262  -4.237  1.00  0.00           C  
ATOM     42  CZ  TYR A   3      -5.115  10.097  -4.950  1.00  0.00           C  
ATOM     43  OH  TYR A   3      -4.686  11.085  -5.807  1.00  0.00           O  
ATOM     44  H   TYR A   3      -6.097   8.859  -0.616  1.00 99.99           H  
ATOM     45  HA  TYR A   3      -5.988   6.139  -0.384  1.00 99.99           H  
ATOM     46  HB2 TYR A   3      -6.432   6.077  -2.818  1.00 99.99           H  
ATOM     47  HB3 TYR A   3      -7.449   7.240  -1.974  1.00 99.99           H  
ATOM     48  HD1 TYR A   3      -4.219   7.050  -3.835  1.00 99.99           H  
ATOM     49  HD2 TYR A   3      -7.625   9.391  -2.819  1.00 99.99           H  
ATOM     50  HE1 TYR A   3      -3.454   8.816  -5.362  1.00 99.99           H  
ATOM     51  HE2 TYR A   3      -6.870  11.164  -4.348  1.00 99.99           H  
ATOM     52  HH  TYR A   3      -4.966  11.943  -5.475  1.00 99.99           H  
ATOM     53  N   LYS A   4      -3.190   7.325  -1.282  1.00  0.00           N  
ATOM     54  CA  LYS A   4      -1.815   7.008  -1.613  1.00  0.00           C  
ATOM     55  C   LYS A   4      -1.106   6.409  -0.409  1.00  0.00           C  
ATOM     56  O   LYS A   4      -0.102   5.711  -0.550  1.00  0.00           O  
ATOM     57  CB  LYS A   4      -1.084   8.257  -2.103  1.00  0.00           C  
ATOM     58  CG  LYS A   4      -1.004   9.359  -1.060  1.00  0.00           C  
ATOM     59  CD  LYS A   4      -1.988  10.481  -1.356  1.00  0.00           C  
ATOM     60  CE  LYS A   4      -2.015  11.511  -0.238  1.00  0.00           C  
ATOM     61  NZ  LYS A   4      -1.461  12.821  -0.680  1.00  0.00           N  
ATOM     62  H   LYS A   4      -3.403   8.215  -0.939  1.00 99.99           H  
ATOM     63  HA  LYS A   4      -1.834   6.272  -2.399  1.00 99.99           H  
ATOM     64  HB2 LYS A   4      -0.078   7.984  -2.386  1.00 99.99           H  
ATOM     65  HB3 LYS A   4      -1.601   8.646  -2.968  1.00 99.99           H  
ATOM     66  HG2 LYS A   4      -1.232   8.940  -0.092  1.00 99.99           H  
ATOM     67  HG3 LYS A   4      -0.003   9.762  -1.055  1.00 99.99           H  
ATOM     68  HD2 LYS A   4      -1.695  10.969  -2.273  1.00 99.99           H  
ATOM     69  HD3 LYS A   4      -2.976  10.059  -1.470  1.00 99.99           H  
ATOM     70  HE2 LYS A   4      -3.038  11.652   0.081  1.00 99.99           H  
ATOM     71  HE3 LYS A   4      -1.429  11.142   0.590  1.00 99.99           H  
ATOM     72  HZ1 LYS A   4      -0.425  12.818  -0.590  1.00 99.99           H  
ATOM     73  HZ2 LYS A   4      -1.847  13.589  -0.094  1.00 99.99           H  
ATOM     74  HZ3 LYS A   4      -1.712  13.000  -1.673  1.00 99.99           H  
ATOM     75  N   LYS A   5      -1.656   6.655   0.774  1.00  0.00           N  
ATOM     76  CA  LYS A   5      -1.096   6.104   1.991  1.00  0.00           C  
ATOM     77  C   LYS A   5      -1.527   4.649   2.104  1.00  0.00           C  
ATOM     78  O   LYS A   5      -0.716   3.761   2.403  1.00  0.00           O  
ATOM     79  CB  LYS A   5      -1.544   6.914   3.216  1.00  0.00           C  
ATOM     80  CG  LYS A   5      -2.984   6.661   3.642  1.00  0.00           C  
ATOM     81  CD  LYS A   5      -3.649   7.930   4.152  1.00  0.00           C  
ATOM     82  CE  LYS A   5      -2.903   8.516   5.341  1.00  0.00           C  
ATOM     83  NZ  LYS A   5      -1.956   9.591   4.933  1.00  0.00           N  
ATOM     84  H   LYS A   5      -2.470   7.193   0.825  1.00 99.99           H  
ATOM     85  HA  LYS A   5      -0.019   6.143   1.909  1.00 99.99           H  
ATOM     86  HB2 LYS A   5      -0.900   6.670   4.047  1.00 99.99           H  
ATOM     87  HB3 LYS A   5      -1.439   7.965   2.990  1.00 99.99           H  
ATOM     88  HG2 LYS A   5      -3.541   6.297   2.795  1.00 99.99           H  
ATOM     89  HG3 LYS A   5      -2.992   5.920   4.427  1.00 99.99           H  
ATOM     90  HD2 LYS A   5      -3.668   8.659   3.355  1.00 99.99           H  
ATOM     91  HD3 LYS A   5      -4.661   7.697   4.452  1.00 99.99           H  
ATOM     92  HE2 LYS A   5      -3.622   8.929   6.034  1.00 99.99           H  
ATOM     93  HE3 LYS A   5      -2.351   7.726   5.827  1.00 99.99           H  
ATOM     94  HZ1 LYS A   5      -1.903   9.648   3.896  1.00 99.99           H  
ATOM     95  HZ2 LYS A   5      -1.006   9.389   5.305  1.00 99.99           H  
ATOM     96  HZ3 LYS A   5      -2.274  10.508   5.306  1.00 99.99           H  
ATOM     97  N   PHE A   6      -2.802   4.387   1.818  1.00  0.00           N  
ATOM     98  CA  PHE A   6      -3.279   3.019   1.863  1.00  0.00           C  
ATOM     99  C   PHE A   6      -2.707   2.247   0.687  1.00  0.00           C  
ATOM    100  O   PHE A   6      -2.493   1.037   0.765  1.00  0.00           O  
ATOM    101  CB  PHE A   6      -4.818   2.935   1.923  1.00  0.00           C  
ATOM    102  CG  PHE A   6      -5.569   3.324   0.672  1.00  0.00           C  
ATOM    103  CD1 PHE A   6      -5.259   2.784  -0.569  1.00  0.00           C  
ATOM    104  CD2 PHE A   6      -6.611   4.234   0.754  1.00  0.00           C  
ATOM    105  CE1 PHE A   6      -5.967   3.151  -1.697  1.00  0.00           C  
ATOM    106  CE2 PHE A   6      -7.322   4.602  -0.370  1.00  0.00           C  
ATOM    107  CZ  PHE A   6      -6.999   4.064  -1.596  1.00  0.00           C  
ATOM    108  H   PHE A   6      -3.413   5.120   1.547  1.00 99.99           H  
ATOM    109  HA  PHE A   6      -2.874   2.585   2.762  1.00 99.99           H  
ATOM    110  HB2 PHE A   6      -5.098   1.925   2.161  1.00 99.99           H  
ATOM    111  HB3 PHE A   6      -5.156   3.585   2.715  1.00 99.99           H  
ATOM    112  HD1 PHE A   6      -4.460   2.067  -0.654  1.00 99.99           H  
ATOM    113  HD2 PHE A   6      -6.866   4.660   1.713  1.00 99.99           H  
ATOM    114  HE1 PHE A   6      -5.716   2.724  -2.656  1.00 99.99           H  
ATOM    115  HE2 PHE A   6      -8.130   5.316  -0.290  1.00 99.99           H  
ATOM    116  HZ  PHE A   6      -7.548   4.361  -2.476  1.00 99.99           H  
ATOM    117  N   LYS A   7      -2.418   2.971  -0.391  1.00  0.00           N  
ATOM    118  CA  LYS A   7      -1.830   2.375  -1.573  1.00  0.00           C  
ATOM    119  C   LYS A   7      -0.423   1.919  -1.250  1.00  0.00           C  
ATOM    120  O   LYS A   7       0.053   0.908  -1.771  1.00  0.00           O  
ATOM    121  CB  LYS A   7      -1.822   3.376  -2.725  1.00  0.00           C  
ATOM    122  CG  LYS A   7      -1.070   2.899  -3.958  1.00  0.00           C  
ATOM    123  CD  LYS A   7       0.007   3.890  -4.366  1.00  0.00           C  
ATOM    124  CE  LYS A   7       1.049   4.059  -3.271  1.00  0.00           C  
ATOM    125  NZ  LYS A   7       1.642   5.425  -3.273  1.00  0.00           N  
ATOM    126  H   LYS A   7      -2.579   3.935  -0.375  1.00 99.99           H  
ATOM    127  HA  LYS A   7      -2.421   1.520  -1.844  1.00 99.99           H  
ATOM    128  HB2 LYS A   7      -2.842   3.579  -3.011  1.00 99.99           H  
ATOM    129  HB3 LYS A   7      -1.365   4.289  -2.381  1.00 99.99           H  
ATOM    130  HG2 LYS A   7      -0.607   1.948  -3.743  1.00 99.99           H  
ATOM    131  HG3 LYS A   7      -1.770   2.786  -4.774  1.00 99.99           H  
ATOM    132  HD2 LYS A   7       0.493   3.533  -5.262  1.00 99.99           H  
ATOM    133  HD3 LYS A   7      -0.455   4.848  -4.562  1.00 99.99           H  
ATOM    134  HE2 LYS A   7       0.580   3.882  -2.314  1.00 99.99           H  
ATOM    135  HE3 LYS A   7       1.834   3.334  -3.425  1.00 99.99           H  
ATOM    136  HZ1 LYS A   7       2.463   5.456  -3.912  1.00 99.99           H  
ATOM    137  HZ2 LYS A   7       1.953   5.680  -2.314  1.00 99.99           H  
ATOM    138  HZ3 LYS A   7       0.938   6.120  -3.594  1.00 99.99           H  
ATOM    139  N   LYS A   8       0.225   2.648  -0.346  1.00  0.00           N  
ATOM    140  CA  LYS A   8       1.563   2.288   0.086  1.00  0.00           C  
ATOM    141  C   LYS A   8       1.502   0.890   0.661  1.00  0.00           C  
ATOM    142  O   LYS A   8       2.330   0.020   0.364  1.00  0.00           O  
ATOM    143  CB  LYS A   8       2.108   3.273   1.125  1.00  0.00           C  
ATOM    144  CG  LYS A   8       3.121   4.255   0.558  1.00  0.00           C  
ATOM    145  CD  LYS A   8       4.494   4.082   1.195  1.00  0.00           C  
ATOM    146  CE  LYS A   8       5.476   5.141   0.714  1.00  0.00           C  
ATOM    147  NZ  LYS A   8       5.396   5.348  -0.759  1.00  0.00           N  
ATOM    148  H   LYS A   8      -0.222   3.417   0.057  1.00 99.99           H  
ATOM    149  HA  LYS A   8       2.194   2.289  -0.776  1.00 99.99           H  
ATOM    150  HB2 LYS A   8       1.287   3.837   1.539  1.00 99.99           H  
ATOM    151  HB3 LYS A   8       2.586   2.716   1.919  1.00 99.99           H  
ATOM    152  HG2 LYS A   8       3.208   4.089  -0.506  1.00 99.99           H  
ATOM    153  HG3 LYS A   8       2.773   5.260   0.741  1.00 99.99           H  
ATOM    154  HD2 LYS A   8       4.395   4.161   2.268  1.00 99.99           H  
ATOM    155  HD3 LYS A   8       4.879   3.106   0.939  1.00 99.99           H  
ATOM    156  HE2 LYS A   8       5.254   6.073   1.212  1.00 99.99           H  
ATOM    157  HE3 LYS A   8       6.477   4.827   0.970  1.00 99.99           H  
ATOM    158  HZ1 LYS A   8       4.474   5.757  -1.012  1.00 99.99           H  
ATOM    159  HZ2 LYS A   8       5.507   4.440  -1.254  1.00 99.99           H  
ATOM    160  HZ3 LYS A   8       6.148   5.994  -1.070  1.00 99.99           H  
ATOM    161  N   LYS A   9       0.469   0.676   1.460  1.00  0.00           N  
ATOM    162  CA  LYS A   9       0.242  -0.625   2.055  1.00  0.00           C  
ATOM    163  C   LYS A   9      -0.074  -1.639   0.967  1.00  0.00           C  
ATOM    164  O   LYS A   9       0.134  -2.840   1.143  1.00  0.00           O  
ATOM    165  CB  LYS A   9      -0.891  -0.572   3.083  1.00  0.00           C  
ATOM    166  CG  LYS A   9      -0.578   0.294   4.297  1.00  0.00           C  
ATOM    167  CD  LYS A   9      -1.688   1.298   4.571  1.00  0.00           C  
ATOM    168  CE  LYS A   9      -2.040   1.355   6.049  1.00  0.00           C  
ATOM    169  NZ  LYS A   9      -3.280   0.589   6.357  1.00  0.00           N  
ATOM    170  H   LYS A   9      -0.168   1.410   1.627  1.00 99.99           H  
ATOM    171  HA  LYS A   9       1.154  -0.923   2.537  1.00 99.99           H  
ATOM    172  HB2 LYS A   9      -1.775  -0.179   2.606  1.00 99.99           H  
ATOM    173  HB3 LYS A   9      -1.095  -1.575   3.428  1.00 99.99           H  
ATOM    174  HG2 LYS A   9      -0.462  -0.343   5.161  1.00 99.99           H  
ATOM    175  HG3 LYS A   9       0.343   0.829   4.117  1.00 99.99           H  
ATOM    176  HD2 LYS A   9      -1.361   2.276   4.253  1.00 99.99           H  
ATOM    177  HD3 LYS A   9      -2.567   1.011   4.011  1.00 99.99           H  
ATOM    178  HE2 LYS A   9      -1.221   0.939   6.618  1.00 99.99           H  
ATOM    179  HE3 LYS A   9      -2.186   2.387   6.332  1.00 99.99           H  
ATOM    180  HZ1 LYS A   9      -3.037  -0.346   6.741  1.00 99.99           H  
ATOM    181  HZ2 LYS A   9      -3.846   0.460   5.494  1.00 99.99           H  
ATOM    182  HZ3 LYS A   9      -3.852   1.103   7.058  1.00 99.99           H  
ATOM    183  N   LEU A  10      -0.542  -1.150  -0.178  1.00  0.00           N  
ATOM    184  CA  LEU A  10      -0.832  -2.031  -1.297  1.00  0.00           C  
ATOM    185  C   LEU A  10       0.455  -2.343  -2.031  1.00  0.00           C  
ATOM    186  O   LEU A  10       0.503  -3.235  -2.879  1.00  0.00           O  
ATOM    187  CB  LEU A  10      -1.850  -1.407  -2.253  1.00  0.00           C  
ATOM    188  CG  LEU A  10      -3.116  -0.888  -1.581  1.00  0.00           C  
ATOM    189  CD1 LEU A  10      -4.059  -0.268  -2.604  1.00  0.00           C  
ATOM    190  CD2 LEU A  10      -3.806  -2.009  -0.818  1.00  0.00           C  
ATOM    191  H   LEU A  10      -0.662  -0.178  -0.282  1.00 99.99           H  
ATOM    192  HA  LEU A  10      -1.228  -2.952  -0.897  1.00 99.99           H  
ATOM    193  HB2 LEU A  10      -1.374  -0.585  -2.767  1.00 99.99           H  
ATOM    194  HB3 LEU A  10      -2.134  -2.152  -2.981  1.00 99.99           H  
ATOM    195  HG  LEU A  10      -2.839  -0.126  -0.876  1.00 99.99           H  
ATOM    196 HD11 LEU A  10      -4.854   0.252  -2.090  1.00 99.99           H  
ATOM    197 HD12 LEU A  10      -4.480  -1.044  -3.226  1.00 99.99           H  
ATOM    198 HD13 LEU A  10      -3.513   0.430  -3.221  1.00 99.99           H  
ATOM    199 HD21 LEU A  10      -4.877  -1.878  -0.871  1.00 99.99           H  
ATOM    200 HD22 LEU A  10      -3.491  -1.988   0.214  1.00 99.99           H  
ATOM    201 HD23 LEU A  10      -3.539  -2.960  -1.256  1.00 99.99           H  
ATOM    202  N   LEU A  11       1.515  -1.623  -1.674  1.00  0.00           N  
ATOM    203  CA  LEU A  11       2.806  -1.857  -2.277  1.00  0.00           C  
ATOM    204  C   LEU A  11       3.386  -3.110  -1.660  1.00  0.00           C  
ATOM    205  O   LEU A  11       3.816  -4.030  -2.355  1.00  0.00           O  
ATOM    206  CB  LEU A  11       3.737  -0.667  -2.061  1.00  0.00           C  
ATOM    207  CG  LEU A  11       3.141   0.687  -2.437  1.00  0.00           C  
ATOM    208  CD1 LEU A  11       4.122   1.805  -2.119  1.00  0.00           C  
ATOM    209  CD2 LEU A  11       2.766   0.714  -3.911  1.00  0.00           C  
ATOM    210  H   LEU A  11       1.425  -0.942  -0.968  1.00 99.99           H  
ATOM    211  HA  LEU A  11       2.655  -2.016  -3.333  1.00 99.99           H  
ATOM    212  HB2 LEU A  11       4.016  -0.638  -1.017  1.00 99.99           H  
ATOM    213  HB3 LEU A  11       4.629  -0.818  -2.651  1.00 99.99           H  
ATOM    214  HG  LEU A  11       2.241   0.849  -1.857  1.00 99.99           H  
ATOM    215 HD11 LEU A  11       3.786   2.721  -2.583  1.00 99.99           H  
ATOM    216 HD12 LEU A  11       5.098   1.545  -2.499  1.00 99.99           H  
ATOM    217 HD13 LEU A  11       4.176   1.942  -1.049  1.00 99.99           H  
ATOM    218 HD21 LEU A  11       3.367  -0.006  -4.447  1.00 99.99           H  
ATOM    219 HD22 LEU A  11       2.945   1.701  -4.312  1.00 99.99           H  
ATOM    220 HD23 LEU A  11       1.721   0.465  -4.022  1.00 99.99           H  
ATOM    221  N   LYS A  12       3.338  -3.160  -0.336  1.00  0.00           N  
ATOM    222  CA  LYS A  12       3.808  -4.331   0.382  1.00  0.00           C  
ATOM    223  C   LYS A  12       2.922  -5.511   0.015  1.00  0.00           C  
ATOM    224  O   LYS A  12       3.385  -6.652  -0.078  1.00  0.00           O  
ATOM    225  CB  LYS A  12       3.809  -4.069   1.903  1.00  0.00           C  
ATOM    226  CG  LYS A  12       2.814  -4.907   2.712  1.00  0.00           C  
ATOM    227  CD  LYS A  12       1.940  -4.039   3.606  1.00  0.00           C  
ATOM    228  CE  LYS A  12       1.460  -4.805   4.828  1.00  0.00           C  
ATOM    229  NZ  LYS A  12       0.181  -5.523   4.569  1.00  0.00           N  
ATOM    230  H   LYS A  12       2.944  -2.405   0.164  1.00 99.99           H  
ATOM    231  HA  LYS A  12       4.813  -4.545   0.050  1.00 99.99           H  
ATOM    232  HB2 LYS A  12       4.797  -4.272   2.285  1.00 99.99           H  
ATOM    233  HB3 LYS A  12       3.581  -3.026   2.070  1.00 99.99           H  
ATOM    234  HG2 LYS A  12       2.177  -5.455   2.038  1.00 99.99           H  
ATOM    235  HG3 LYS A  12       3.364  -5.601   3.329  1.00 99.99           H  
ATOM    236  HD2 LYS A  12       2.513  -3.183   3.932  1.00 99.99           H  
ATOM    237  HD3 LYS A  12       1.082  -3.706   3.042  1.00 99.99           H  
ATOM    238  HE2 LYS A  12       2.215  -5.525   5.106  1.00 99.99           H  
ATOM    239  HE3 LYS A  12       1.314  -4.107   5.640  1.00 99.99           H  
ATOM    240  HZ1 LYS A  12      -0.622  -4.958   4.914  1.00 99.99           H  
ATOM    241  HZ2 LYS A  12       0.181  -6.440   5.058  1.00 99.99           H  
ATOM    242  HZ3 LYS A  12       0.063  -5.687   3.550  1.00 99.99           H  
ATOM    243  N   SER A  13       1.643  -5.219  -0.214  1.00  0.00           N  
ATOM    244  CA  SER A  13       0.696  -6.246  -0.592  1.00  0.00           C  
ATOM    245  C   SER A  13       0.896  -6.627  -2.046  1.00  0.00           C  
ATOM    246  O   SER A  13       0.588  -7.741  -2.457  1.00  0.00           O  
ATOM    247  CB  SER A  13      -0.735  -5.768  -0.360  1.00  0.00           C  
ATOM    248  OG  SER A  13      -1.672  -6.669  -0.919  1.00  0.00           O  
ATOM    249  H   SER A  13       1.333  -4.285  -0.143  1.00 99.99           H  
ATOM    250  HA  SER A  13       0.886  -7.111   0.019  1.00 99.99           H  
ATOM    251  HB2 SER A  13      -0.919  -5.688   0.700  1.00 99.99           H  
ATOM    252  HB3 SER A  13      -0.864  -4.802  -0.823  1.00 99.99           H  
ATOM    253  HG  SER A  13      -1.637  -6.616  -1.877  1.00 99.99           H  
ATOM    254  N   LEU A  14       1.433  -5.704  -2.826  1.00  0.00           N  
ATOM    255  CA  LEU A  14       1.683  -5.982  -4.224  1.00  0.00           C  
ATOM    256  C   LEU A  14       2.757  -7.053  -4.344  1.00  0.00           C  
ATOM    257  O   LEU A  14       2.772  -7.831  -5.298  1.00  0.00           O  
ATOM    258  CB  LEU A  14       2.078  -4.692  -4.967  1.00  0.00           C  
ATOM    259  CG  LEU A  14       3.399  -4.735  -5.755  1.00  0.00           C  
ATOM    260  CD1 LEU A  14       3.268  -3.951  -7.054  1.00  0.00           C  
ATOM    261  CD2 LEU A  14       4.548  -4.191  -4.918  1.00  0.00           C  
ATOM    262  H   LEU A  14       1.679  -4.833  -2.453  1.00 99.99           H  
ATOM    263  HA  LEU A  14       0.765  -6.369  -4.639  1.00 99.99           H  
ATOM    264  HB2 LEU A  14       1.284  -4.452  -5.660  1.00 99.99           H  
ATOM    265  HB3 LEU A  14       2.147  -3.896  -4.241  1.00 99.99           H  
ATOM    266  HG  LEU A  14       3.626  -5.759  -6.008  1.00 99.99           H  
ATOM    267 HD11 LEU A  14       2.363  -4.247  -7.563  1.00 99.99           H  
ATOM    268 HD12 LEU A  14       4.120  -4.155  -7.685  1.00 99.99           H  
ATOM    269 HD13 LEU A  14       3.228  -2.893  -6.834  1.00 99.99           H  
ATOM    270 HD21 LEU A  14       4.251  -3.262  -4.455  1.00 99.99           H  
ATOM    271 HD22 LEU A  14       5.405  -4.017  -5.553  1.00 99.99           H  
ATOM    272 HD23 LEU A  14       4.809  -4.908  -4.154  1.00 99.99           H  
ATOM    273  N   LYS A  15       3.656  -7.085  -3.366  1.00  0.00           N  
ATOM    274  CA  LYS A  15       4.734  -8.062  -3.361  1.00  0.00           C  
ATOM    275  C   LYS A  15       4.259  -9.426  -2.856  1.00  0.00           C  
ATOM    276  O   LYS A  15       4.105 -10.366  -3.636  1.00  0.00           O  
ATOM    277  CB  LYS A  15       5.899  -7.563  -2.501  1.00  0.00           C  
ATOM    278  CG  LYS A  15       7.077  -8.526  -2.442  1.00  0.00           C  
ATOM    279  CD  LYS A  15       6.893  -9.570  -1.349  1.00  0.00           C  
ATOM    280  CE  LYS A  15       8.223 -10.162  -0.913  1.00  0.00           C  
ATOM    281  NZ  LYS A  15       9.048 -10.594  -2.076  1.00  0.00           N  
ATOM    282  H   LYS A  15       3.596  -6.432  -2.631  1.00 99.99           H  
ATOM    283  HA  LYS A  15       5.073  -8.174  -4.376  1.00 99.99           H  
ATOM    284  HB2 LYS A  15       6.250  -6.623  -2.904  1.00 99.99           H  
ATOM    285  HB3 LYS A  15       5.545  -7.400  -1.494  1.00 99.99           H  
ATOM    286  HG2 LYS A  15       7.170  -9.027  -3.393  1.00 99.99           H  
ATOM    287  HG3 LYS A  15       7.978  -7.964  -2.241  1.00 99.99           H  
ATOM    288  HD2 LYS A  15       6.420  -9.106  -0.497  1.00 99.99           H  
ATOM    289  HD3 LYS A  15       6.263 -10.362  -1.725  1.00 99.99           H  
ATOM    290  HE2 LYS A  15       8.768  -9.416  -0.354  1.00 99.99           H  
ATOM    291  HE3 LYS A  15       8.032 -11.017  -0.280  1.00 99.99           H  
ATOM    292  HZ1 LYS A  15       9.473 -11.524  -1.886  1.00 99.99           H  
ATOM    293  HZ2 LYS A  15       9.808  -9.906  -2.251  1.00 99.99           H  
ATOM    294  HZ3 LYS A  15       8.455 -10.663  -2.929  1.00 99.99           H  
ATOM    295  N   ARG A  16       4.063  -9.530  -1.547  1.00  0.00           N  
ATOM    296  CA  ARG A  16       3.646 -10.785  -0.924  1.00  0.00           C  
ATOM    297  C   ARG A  16       2.122 -10.934  -0.831  1.00  0.00           C  
ATOM    298  O   ARG A  16       1.631 -11.903  -0.253  1.00  0.00           O  
ATOM    299  CB  ARG A  16       4.268 -10.912   0.474  1.00  0.00           C  
ATOM    300  CG  ARG A  16       3.982 -12.245   1.162  1.00  0.00           C  
ATOM    301  CD  ARG A  16       3.921 -13.389   0.163  1.00  0.00           C  
ATOM    302  NE  ARG A  16       3.464 -14.634   0.772  1.00  0.00           N  
ATOM    303  CZ  ARG A  16       3.327 -15.776   0.102  1.00  0.00           C  
ATOM    304  NH1 ARG A  16       3.605 -15.828  -1.195  1.00  0.00           N  
ATOM    305  NH2 ARG A  16       2.912 -16.868   0.730  1.00  0.00           N  
ATOM    306  H   ARG A  16       4.225  -8.748  -0.977  1.00 99.99           H  
ATOM    307  HA  ARG A  16       4.024 -11.587  -1.539  1.00 99.99           H  
ATOM    308  HB2 ARG A  16       5.340 -10.800   0.389  1.00 99.99           H  
ATOM    309  HB3 ARG A  16       3.882 -10.121   1.100  1.00 99.99           H  
ATOM    310  HG2 ARG A  16       4.766 -12.446   1.877  1.00 99.99           H  
ATOM    311  HG3 ARG A  16       3.033 -12.175   1.674  1.00 99.99           H  
ATOM    312  HD2 ARG A  16       3.242 -13.118  -0.630  1.00 99.99           H  
ATOM    313  HD3 ARG A  16       4.907 -13.541  -0.248  1.00 99.99           H  
ATOM    314  HE  ARG A  16       3.248 -14.619   1.728  1.00 99.99           H  
ATOM    315 HH11 ARG A  16       3.920 -15.007  -1.673  1.00 99.99           H  
ATOM    316 HH12 ARG A  16       3.500 -16.686  -1.694  1.00 99.99           H  
ATOM    317 HH21 ARG A  16       2.701 -16.833   1.707  1.00 99.99           H  
ATOM    318 HH22 ARG A  16       2.808 -17.726   0.226  1.00 99.99           H  
ATOM    319  N   LEU A  17       1.376  -9.962  -1.348  1.00  0.00           N  
ATOM    320  CA  LEU A  17      -0.088  -9.994  -1.263  1.00  0.00           C  
ATOM    321  C   LEU A  17      -0.518  -9.515   0.121  1.00  0.00           C  
ATOM    322  O   LEU A  17      -1.664  -9.687   0.535  1.00  0.00           O  
ATOM    323  CB  LEU A  17      -0.640 -11.403  -1.566  1.00  0.00           C  
ATOM    324  CG  LEU A  17      -1.044 -12.253  -0.353  1.00  0.00           C  
ATOM    325  CD1 LEU A  17      -2.530 -12.104  -0.065  1.00  0.00           C  
ATOM    326  CD2 LEU A  17      -0.698 -13.717  -0.588  1.00  0.00           C  
ATOM    327  H   LEU A  17       1.813  -9.192  -1.767  1.00 99.99           H  
ATOM    328  HA  LEU A  17      -0.476  -9.305  -1.996  1.00 99.99           H  
ATOM    329  HB2 LEU A  17      -1.508 -11.291  -2.199  1.00 99.99           H  
ATOM    330  HB3 LEU A  17       0.115 -11.944  -2.118  1.00 99.99           H  
ATOM    331  HG  LEU A  17      -0.499 -11.915   0.515  1.00 99.99           H  
ATOM    332 HD11 LEU A  17      -2.688 -12.074   1.004  1.00 99.99           H  
ATOM    333 HD12 LEU A  17      -3.065 -12.942  -0.485  1.00 99.99           H  
ATOM    334 HD13 LEU A  17      -2.892 -11.188  -0.509  1.00 99.99           H  
ATOM    335 HD21 LEU A  17       0.293 -13.917  -0.211  1.00 99.99           H  
ATOM    336 HD22 LEU A  17      -0.731 -13.928  -1.647  1.00 99.99           H  
ATOM    337 HD23 LEU A  17      -1.412 -14.342  -0.073  1.00 99.99           H  
ATOM    338  N   GLY A  18       0.428  -8.901   0.824  1.00  0.00           N  
ATOM    339  CA  GLY A  18       0.160  -8.387   2.156  1.00  0.00           C  
ATOM    340  C   GLY A  18       0.479  -9.394   3.243  1.00  0.00           C  
ATOM    341  O   GLY A  18       1.173  -9.072   4.205  1.00 99.99           O  
ATOM    342  H   GLY A  18       1.322  -8.788   0.424  1.00 99.99           H  
ATOM    343  HA2 GLY A  18       0.761  -7.502   2.316  1.00 99.99           H  
ATOM    344  HA3 GLY A  18      -0.883  -8.117   2.225  1.00 99.99           H  
TER     345      GLY A  18                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1      -6.629  14.177   0.133  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -5.581  13.225  -0.321  1.00  0.00           C  
ATOM      3  C   ALA A   1      -5.168  12.284   0.809  1.00  0.00           C  
ATOM      4  O   ALA A   1      -5.114  12.684   1.971  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -4.382  13.991  -0.852  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -7.399  13.622   0.557  1.00 99.99           H  
ATOM      7  H2  ALA A   1      -6.961  14.704  -0.701  1.00 99.99           H  
ATOM      8  H3  ALA A   1      -6.199  14.815   0.833  1.00 99.99           H  
ATOM      9  HA  ALA A   1      -5.987  12.637  -1.132  1.00 99.99           H  
ATOM     10  HB1 ALA A   1      -4.071  13.563  -1.793  1.00 99.99           H  
ATOM     11  HB2 ALA A   1      -3.572  13.929  -0.142  1.00 99.99           H  
ATOM     12  HB3 ALA A   1      -4.653  15.026  -1.001  1.00 99.99           H  
ATOM     13  N   LEU A   2      -4.880  11.027   0.461  1.00  0.00           N  
ATOM     14  CA  LEU A   2      -4.477  10.025   1.447  1.00  0.00           C  
ATOM     15  C   LEU A   2      -4.530   8.636   0.835  1.00  0.00           C  
ATOM     16  O   LEU A   2      -3.750   7.747   1.179  1.00  0.00           O  
ATOM     17  CB  LEU A   2      -5.380  10.059   2.683  1.00  0.00           C  
ATOM     18  CG  LEU A   2      -6.839  10.483   2.436  1.00  0.00           C  
ATOM     19  CD1 LEU A   2      -7.784   9.313   2.650  1.00  0.00           C  
ATOM     20  CD2 LEU A   2      -7.224  11.647   3.342  1.00  0.00           C  
ATOM     21  H   LEU A   2      -4.933  10.763  -0.490  1.00 99.99           H  
ATOM     22  HA  LEU A   2      -3.464  10.237   1.741  1.00 99.99           H  
ATOM     23  HB2 LEU A   2      -5.381   9.066   3.112  1.00 99.99           H  
ATOM     24  HB3 LEU A   2      -4.943  10.739   3.398  1.00 99.99           H  
ATOM     25  HG  LEU A   2      -6.945  10.807   1.413  1.00 99.99           H  
ATOM     26 HD11 LEU A   2      -7.814   9.061   3.700  1.00 99.99           H  
ATOM     27 HD12 LEU A   2      -7.436   8.463   2.086  1.00 99.99           H  
ATOM     28 HD13 LEU A   2      -8.775   9.586   2.316  1.00 99.99           H  
ATOM     29 HD21 LEU A   2      -7.731  12.403   2.761  1.00 99.99           H  
ATOM     30 HD22 LEU A   2      -6.334  12.071   3.785  1.00 99.99           H  
ATOM     31 HD23 LEU A   2      -7.882  11.295   4.123  1.00 99.99           H  
ATOM     32  N   TYR A   3      -5.457   8.473  -0.088  1.00  0.00           N  
ATOM     33  CA  TYR A   3      -5.652   7.219  -0.795  1.00  0.00           C  
ATOM     34  C   TYR A   3      -4.334   6.618  -1.247  1.00  0.00           C  
ATOM     35  O   TYR A   3      -4.226   5.412  -1.469  1.00  0.00           O  
ATOM     36  CB  TYR A   3      -6.522   7.466  -2.017  1.00  0.00           C  
ATOM     37  CG  TYR A   3      -7.745   6.607  -2.053  1.00  0.00           C  
ATOM     38  CD1 TYR A   3      -7.641   5.231  -2.144  1.00  0.00           C  
ATOM     39  CD2 TYR A   3      -9.003   7.173  -1.989  1.00  0.00           C  
ATOM     40  CE1 TYR A   3      -8.763   4.436  -2.172  1.00  0.00           C  
ATOM     41  CE2 TYR A   3     -10.133   6.392  -2.015  1.00  0.00           C  
ATOM     42  CZ  TYR A   3     -10.012   5.020  -2.107  1.00  0.00           C  
ATOM     43  OH  TYR A   3     -11.140   4.232  -2.136  1.00  0.00           O  
ATOM     44  H   TYR A   3      -6.033   9.228  -0.309  1.00 99.99           H  
ATOM     45  HA  TYR A   3      -6.147   6.529  -0.136  1.00 99.99           H  
ATOM     46  HB2 TYR A   3      -6.842   8.498  -2.020  1.00 99.99           H  
ATOM     47  HB3 TYR A   3      -5.948   7.269  -2.910  1.00 99.99           H  
ATOM     48  HD1 TYR A   3      -6.661   4.779  -2.195  1.00 99.99           H  
ATOM     49  HD2 TYR A   3      -9.093   8.246  -1.920  1.00 99.99           H  
ATOM     50  HE1 TYR A   3      -8.657   3.368  -2.244  1.00 99.99           H  
ATOM     51  HE2 TYR A   3     -11.102   6.857  -1.963  1.00 99.99           H  
ATOM     52  HH  TYR A   3     -11.682   4.418  -1.365  1.00 99.99           H  
ATOM     53  N   LYS A   4      -3.348   7.474  -1.408  1.00  0.00           N  
ATOM     54  CA  LYS A   4      -2.049   7.043  -1.867  1.00  0.00           C  
ATOM     55  C   LYS A   4      -1.259   6.367  -0.755  1.00  0.00           C  
ATOM     56  O   LYS A   4      -0.433   5.493  -1.019  1.00  0.00           O  
ATOM     57  CB  LYS A   4      -1.303   8.227  -2.461  1.00  0.00           C  
ATOM     58  CG  LYS A   4      -1.265   9.446  -1.568  1.00  0.00           C  
ATOM     59  CD  LYS A   4      -2.144  10.542  -2.140  1.00  0.00           C  
ATOM     60  CE  LYS A   4      -2.646  11.471  -1.061  1.00  0.00           C  
ATOM     61  NZ  LYS A   4      -1.780  12.675  -0.923  1.00  0.00           N  
ATOM     62  H   LYS A   4      -3.505   8.424  -1.231  1.00 99.99           H  
ATOM     63  HA  LYS A   4      -2.215   6.318  -2.645  1.00 99.99           H  
ATOM     64  HB2 LYS A   4      -0.294   7.935  -2.690  1.00 99.99           H  
ATOM     65  HB3 LYS A   4      -1.810   8.509  -3.374  1.00 99.99           H  
ATOM     66  HG2 LYS A   4      -1.622   9.178  -0.584  1.00 99.99           H  
ATOM     67  HG3 LYS A   4      -0.249   9.806  -1.504  1.00 99.99           H  
ATOM     68  HD2 LYS A   4      -1.571  11.111  -2.856  1.00 99.99           H  
ATOM     69  HD3 LYS A   4      -2.992  10.086  -2.633  1.00 99.99           H  
ATOM     70  HE2 LYS A   4      -3.649  11.777  -1.316  1.00 99.99           H  
ATOM     71  HE3 LYS A   4      -2.662  10.936  -0.124  1.00 99.99           H  
ATOM     72  HZ1 LYS A   4      -0.790  12.429  -1.126  1.00 99.99           H  
ATOM     73  HZ2 LYS A   4      -1.839  13.050   0.044  1.00 99.99           H  
ATOM     74  HZ3 LYS A   4      -2.086  13.414  -1.588  1.00 99.99           H  
ATOM     75  N   LYS A   5      -1.546   6.731   0.488  1.00  0.00           N  
ATOM     76  CA  LYS A   5      -0.877   6.105   1.618  1.00  0.00           C  
ATOM     77  C   LYS A   5      -1.428   4.702   1.785  1.00  0.00           C  
ATOM     78  O   LYS A   5      -0.694   3.752   2.061  1.00  0.00           O  
ATOM     79  CB  LYS A   5      -1.046   6.924   2.903  1.00  0.00           C  
ATOM     80  CG  LYS A   5      -2.439   6.876   3.513  1.00  0.00           C  
ATOM     81  CD  LYS A   5      -2.888   8.261   3.952  1.00  0.00           C  
ATOM     82  CE  LYS A   5      -3.768   8.201   5.191  1.00  0.00           C  
ATOM     83  NZ  LYS A   5      -3.553   9.372   6.086  1.00  0.00           N  
ATOM     84  H   LYS A   5      -2.240   7.399   0.646  1.00 99.99           H  
ATOM     85  HA  LYS A   5       0.176   6.034   1.378  1.00 99.99           H  
ATOM     86  HB2 LYS A   5      -0.349   6.555   3.638  1.00 99.99           H  
ATOM     87  HB3 LYS A   5      -0.809   7.953   2.685  1.00 99.99           H  
ATOM     88  HG2 LYS A   5      -3.132   6.495   2.784  1.00 99.99           H  
ATOM     89  HG3 LYS A   5      -2.423   6.224   4.375  1.00 99.99           H  
ATOM     90  HD2 LYS A   5      -2.017   8.858   4.171  1.00 99.99           H  
ATOM     91  HD3 LYS A   5      -3.443   8.715   3.149  1.00 99.99           H  
ATOM     92  HE2 LYS A   5      -4.802   8.183   4.882  1.00 99.99           H  
ATOM     93  HE3 LYS A   5      -3.539   7.296   5.735  1.00 99.99           H  
ATOM     94  HZ1 LYS A   5      -3.342  10.221   5.520  1.00 99.99           H  
ATOM     95  HZ2 LYS A   5      -2.756   9.191   6.727  1.00 99.99           H  
ATOM     96  HZ3 LYS A   5      -4.407   9.550   6.654  1.00 99.99           H  
ATOM     97  N   PHE A   6      -2.730   4.562   1.565  1.00  0.00           N  
ATOM     98  CA  PHE A   6      -3.339   3.246   1.647  1.00  0.00           C  
ATOM     99  C   PHE A   6      -2.738   2.359   0.566  1.00  0.00           C  
ATOM    100  O   PHE A   6      -2.579   1.149   0.738  1.00  0.00           O  
ATOM    101  CB  PHE A   6      -4.859   3.319   1.487  1.00  0.00           C  
ATOM    102  CG  PHE A   6      -5.495   4.434   2.260  1.00  0.00           C  
ATOM    103  CD1 PHE A   6      -4.968   4.858   3.471  1.00  0.00           C  
ATOM    104  CD2 PHE A   6      -6.628   5.061   1.771  1.00  0.00           C  
ATOM    105  CE1 PHE A   6      -5.560   5.889   4.176  1.00  0.00           C  
ATOM    106  CE2 PHE A   6      -7.223   6.089   2.471  1.00  0.00           C  
ATOM    107  CZ  PHE A   6      -6.688   6.506   3.673  1.00  0.00           C  
ATOM    108  H   PHE A   6      -3.273   5.350   1.311  1.00 99.99           H  
ATOM    109  HA  PHE A   6      -3.095   2.836   2.609  1.00 99.99           H  
ATOM    110  HB2 PHE A   6      -5.098   3.461   0.444  1.00 99.99           H  
ATOM    111  HB3 PHE A   6      -5.293   2.389   1.824  1.00 99.99           H  
ATOM    112  HD1 PHE A   6      -4.084   4.375   3.862  1.00 99.99           H  
ATOM    113  HD2 PHE A   6      -7.048   4.736   0.831  1.00 99.99           H  
ATOM    114  HE1 PHE A   6      -5.144   6.208   5.119  1.00 99.99           H  
ATOM    115  HE2 PHE A   6      -8.105   6.571   2.077  1.00 99.99           H  
ATOM    116  HZ  PHE A   6      -7.149   7.313   4.219  1.00 99.99           H  
ATOM    117  N   LYS A   7      -2.369   2.993  -0.542  1.00  0.00           N  
ATOM    118  CA  LYS A   7      -1.747   2.296  -1.650  1.00  0.00           C  
ATOM    119  C   LYS A   7      -0.369   1.811  -1.225  1.00  0.00           C  
ATOM    120  O   LYS A   7       0.123   0.788  -1.707  1.00  0.00           O  
ATOM    121  CB  LYS A   7      -1.639   3.217  -2.870  1.00  0.00           C  
ATOM    122  CG  LYS A   7      -2.750   3.021  -3.892  1.00  0.00           C  
ATOM    123  CD  LYS A   7      -4.126   3.106  -3.249  1.00  0.00           C  
ATOM    124  CE  LYS A   7      -4.869   1.783  -3.339  1.00  0.00           C  
ATOM    125  NZ  LYS A   7      -5.941   1.673  -2.311  1.00  0.00           N  
ATOM    126  H   LYS A   7      -2.497   3.960  -0.600  1.00 99.99           H  
ATOM    127  HA  LYS A   7      -2.358   1.445  -1.894  1.00 99.99           H  
ATOM    128  HB2 LYS A   7      -1.667   4.244  -2.533  1.00 99.99           H  
ATOM    129  HB3 LYS A   7      -0.694   3.034  -3.358  1.00 99.99           H  
ATOM    130  HG2 LYS A   7      -2.668   3.790  -4.646  1.00 99.99           H  
ATOM    131  HG3 LYS A   7      -2.635   2.051  -4.352  1.00 99.99           H  
ATOM    132  HD2 LYS A   7      -4.013   3.372  -2.211  1.00 99.99           H  
ATOM    133  HD3 LYS A   7      -4.701   3.866  -3.758  1.00 99.99           H  
ATOM    134  HE2 LYS A   7      -5.314   1.700  -4.320  1.00 99.99           H  
ATOM    135  HE3 LYS A   7      -4.162   0.980  -3.196  1.00 99.99           H  
ATOM    136  HZ1 LYS A   7      -6.543   2.522  -2.329  1.00 99.99           H  
ATOM    137  HZ2 LYS A   7      -5.523   1.582  -1.364  1.00 99.99           H  
ATOM    138  HZ3 LYS A   7      -6.532   0.836  -2.496  1.00 99.99           H  
ATOM    139  N   LYS A   8       0.236   2.549  -0.294  1.00  0.00           N  
ATOM    140  CA  LYS A   8       1.552   2.196   0.228  1.00  0.00           C  
ATOM    141  C   LYS A   8       1.499   0.807   0.824  1.00  0.00           C  
ATOM    142  O   LYS A   8       2.333  -0.064   0.541  1.00  0.00           O  
ATOM    143  CB  LYS A   8       2.010   3.200   1.290  1.00  0.00           C  
ATOM    144  CG  LYS A   8       2.845   4.344   0.741  1.00  0.00           C  
ATOM    145  CD  LYS A   8       2.365   4.780  -0.635  1.00  0.00           C  
ATOM    146  CE  LYS A   8       2.363   6.296  -0.770  1.00  0.00           C  
ATOM    147  NZ  LYS A   8       1.866   6.740  -2.101  1.00  0.00           N  
ATOM    148  H   LYS A   8      -0.224   3.338   0.058  1.00 99.99           H  
ATOM    149  HA  LYS A   8       2.240   2.207  -0.587  1.00 99.99           H  
ATOM    150  HB2 LYS A   8       1.144   3.621   1.769  1.00 99.99           H  
ATOM    151  HB3 LYS A   8       2.599   2.678   2.028  1.00 99.99           H  
ATOM    152  HG2 LYS A   8       2.770   5.182   1.417  1.00 99.99           H  
ATOM    153  HG3 LYS A   8       3.875   4.024   0.672  1.00 99.99           H  
ATOM    154  HD2 LYS A   8       3.018   4.359  -1.384  1.00 99.99           H  
ATOM    155  HD3 LYS A   8       1.362   4.412  -0.781  1.00 99.99           H  
ATOM    156  HE2 LYS A   8       1.727   6.711  -0.002  1.00 99.99           H  
ATOM    157  HE3 LYS A   8       3.372   6.659  -0.631  1.00 99.99           H  
ATOM    158  HZ1 LYS A   8       1.028   6.189  -2.371  1.00 99.99           H  
ATOM    159  HZ2 LYS A   8       2.603   6.605  -2.821  1.00 99.99           H  
ATOM    160  HZ3 LYS A   8       1.610   7.749  -2.070  1.00 99.99           H  
ATOM    161  N   LYS A   9       0.479   0.605   1.634  1.00  0.00           N  
ATOM    162  CA  LYS A   9       0.262  -0.681   2.266  1.00  0.00           C  
ATOM    163  C   LYS A   9      -0.062  -1.719   1.211  1.00  0.00           C  
ATOM    164  O   LYS A   9       0.176  -2.911   1.398  1.00  0.00           O  
ATOM    165  CB  LYS A   9      -0.862  -0.600   3.297  1.00  0.00           C  
ATOM    166  CG  LYS A   9      -0.765   0.614   4.204  1.00  0.00           C  
ATOM    167  CD  LYS A   9      -2.122   1.268   4.412  1.00  0.00           C  
ATOM    168  CE  LYS A   9      -2.862   0.651   5.586  1.00  0.00           C  
ATOM    169  NZ  LYS A   9      -3.382  -0.704   5.259  1.00  0.00           N  
ATOM    170  H   LYS A   9      -0.155   1.341   1.788  1.00 99.99           H  
ATOM    171  HA  LYS A   9       1.178  -0.964   2.751  1.00 99.99           H  
ATOM    172  HB2 LYS A   9      -1.808  -0.562   2.776  1.00 99.99           H  
ATOM    173  HB3 LYS A   9      -0.836  -1.486   3.912  1.00 99.99           H  
ATOM    174  HG2 LYS A   9      -0.376   0.304   5.162  1.00 99.99           H  
ATOM    175  HG3 LYS A   9      -0.095   1.333   3.757  1.00 99.99           H  
ATOM    176  HD2 LYS A   9      -1.978   2.320   4.603  1.00 99.99           H  
ATOM    177  HD3 LYS A   9      -2.714   1.138   3.517  1.00 99.99           H  
ATOM    178  HE2 LYS A   9      -2.186   0.576   6.425  1.00 99.99           H  
ATOM    179  HE3 LYS A   9      -3.692   1.293   5.849  1.00 99.99           H  
ATOM    180  HZ1 LYS A   9      -3.427  -0.831   4.228  1.00 99.99           H  
ATOM    181  HZ2 LYS A   9      -4.336  -0.827   5.654  1.00 99.99           H  
ATOM    182  HZ3 LYS A   9      -2.757  -1.433   5.660  1.00 99.99           H  
ATOM    183  N   LEU A  10      -0.575  -1.249   0.085  1.00  0.00           N  
ATOM    184  CA  LEU A  10      -0.893  -2.134  -1.018  1.00  0.00           C  
ATOM    185  C   LEU A  10       0.368  -2.455  -1.793  1.00  0.00           C  
ATOM    186  O   LEU A  10       0.382  -3.356  -2.631  1.00  0.00           O  
ATOM    187  CB  LEU A  10      -1.946  -1.506  -1.931  1.00  0.00           C  
ATOM    188  CG  LEU A  10      -3.376  -1.934  -1.618  1.00  0.00           C  
ATOM    189  CD1 LEU A  10      -4.098  -0.852  -0.832  1.00  0.00           C  
ATOM    190  CD2 LEU A  10      -4.132  -2.266  -2.898  1.00  0.00           C  
ATOM    191  H   LEU A  10      -0.715  -0.282  -0.015  1.00 99.99           H  
ATOM    192  HA  LEU A  10      -1.281  -3.052  -0.602  1.00 99.99           H  
ATOM    193  HB2 LEU A  10      -1.880  -0.432  -1.841  1.00 99.99           H  
ATOM    194  HB3 LEU A  10      -1.723  -1.781  -2.951  1.00 99.99           H  
ATOM    195  HG  LEU A  10      -3.343  -2.823  -1.009  1.00 99.99           H  
ATOM    196 HD11 LEU A  10      -3.995   0.093  -1.344  1.00 99.99           H  
ATOM    197 HD12 LEU A  10      -3.665  -0.776   0.154  1.00 99.99           H  
ATOM    198 HD13 LEU A  10      -5.144  -1.105  -0.748  1.00 99.99           H  
ATOM    199 HD21 LEU A  10      -5.194  -2.181  -2.722  1.00 99.99           H  
ATOM    200 HD22 LEU A  10      -3.897  -3.275  -3.204  1.00 99.99           H  
ATOM    201 HD23 LEU A  10      -3.840  -1.578  -3.678  1.00 99.99           H  
ATOM    202  N   LEU A  11       1.444  -1.737  -1.475  1.00  0.00           N  
ATOM    203  CA  LEU A  11       2.720  -1.988  -2.119  1.00  0.00           C  
ATOM    204  C   LEU A  11       3.306  -3.235  -1.502  1.00  0.00           C  
ATOM    205  O   LEU A  11       3.762  -4.142  -2.198  1.00  0.00           O  
ATOM    206  CB  LEU A  11       3.685  -0.822  -1.933  1.00  0.00           C  
ATOM    207  CG  LEU A  11       3.094   0.556  -2.208  1.00  0.00           C  
ATOM    208  CD1 LEU A  11       4.098   1.640  -1.842  1.00  0.00           C  
ATOM    209  CD2 LEU A  11       2.688   0.689  -3.669  1.00  0.00           C  
ATOM    210  H   LEU A  11       1.381  -1.052  -0.770  1.00 99.99           H  
ATOM    211  HA  LEU A  11       2.543  -2.154  -3.170  1.00 99.99           H  
ATOM    212  HB2 LEU A  11       4.047  -0.842  -0.913  1.00 99.99           H  
ATOM    213  HB3 LEU A  11       4.524  -0.971  -2.598  1.00 99.99           H  
ATOM    214  HG  LEU A  11       2.210   0.685  -1.594  1.00 99.99           H  
ATOM    215 HD11 LEU A  11       5.055   1.399  -2.276  1.00 99.99           H  
ATOM    216 HD12 LEU A  11       4.193   1.693  -0.767  1.00 99.99           H  
ATOM    217 HD13 LEU A  11       3.759   2.592  -2.222  1.00 99.99           H  
ATOM    218 HD21 LEU A  11       3.321   0.062  -4.279  1.00 99.99           H  
ATOM    219 HD22 LEU A  11       2.798   1.718  -3.978  1.00 99.99           H  
ATOM    220 HD23 LEU A  11       1.658   0.385  -3.787  1.00 99.99           H  
ATOM    221  N   LYS A  12       3.253  -3.280  -0.176  1.00  0.00           N  
ATOM    222  CA  LYS A  12       3.742  -4.434   0.559  1.00  0.00           C  
ATOM    223  C   LYS A  12       2.896  -5.650   0.206  1.00  0.00           C  
ATOM    224  O   LYS A  12       3.393  -6.778   0.162  1.00  0.00           O  
ATOM    225  CB  LYS A  12       3.735  -4.142   2.073  1.00  0.00           C  
ATOM    226  CG  LYS A  12       2.963  -5.140   2.929  1.00  0.00           C  
ATOM    227  CD  LYS A  12       1.482  -4.793   3.002  1.00  0.00           C  
ATOM    228  CE  LYS A  12       0.721  -5.772   3.882  1.00  0.00           C  
ATOM    229  NZ  LYS A  12      -0.742  -5.747   3.606  1.00  0.00           N  
ATOM    230  H   LYS A  12       2.849  -2.523   0.316  1.00 99.99           H  
ATOM    231  HA  LYS A  12       4.755  -4.622   0.234  1.00 99.99           H  
ATOM    232  HB2 LYS A  12       4.754  -4.127   2.424  1.00 99.99           H  
ATOM    233  HB3 LYS A  12       3.302  -3.164   2.230  1.00 99.99           H  
ATOM    234  HG2 LYS A  12       3.074  -6.126   2.508  1.00 99.99           H  
ATOM    235  HG3 LYS A  12       3.373  -5.128   3.928  1.00 99.99           H  
ATOM    236  HD2 LYS A  12       1.374  -3.801   3.413  1.00 99.99           H  
ATOM    237  HD3 LYS A  12       1.066  -4.820   2.008  1.00 99.99           H  
ATOM    238  HE2 LYS A  12       1.098  -6.767   3.699  1.00 99.99           H  
ATOM    239  HE3 LYS A  12       0.888  -5.508   4.917  1.00 99.99           H  
ATOM    240  HZ1 LYS A  12      -1.105  -4.776   3.690  1.00 99.99           H  
ATOM    241  HZ2 LYS A  12      -1.246  -6.352   4.283  1.00 99.99           H  
ATOM    242  HZ3 LYS A  12      -0.931  -6.092   2.644  1.00 99.99           H  
ATOM    243  N   SER A  13       1.619  -5.410  -0.082  1.00  0.00           N  
ATOM    244  CA  SER A  13       0.722  -6.484  -0.472  1.00  0.00           C  
ATOM    245  C   SER A  13       0.883  -6.761  -1.958  1.00  0.00           C  
ATOM    246  O   SER A  13       0.561  -7.841  -2.437  1.00  0.00           O  
ATOM    247  CB  SER A  13      -0.729  -6.118  -0.153  1.00  0.00           C  
ATOM    248  OG  SER A  13      -1.258  -5.233  -1.126  1.00  0.00           O  
ATOM    249  H   SER A  13       1.280  -4.485  -0.061  1.00 99.99           H  
ATOM    250  HA  SER A  13       1.004  -7.375   0.080  1.00 99.99           H  
ATOM    251  HB2 SER A  13      -1.330  -7.017  -0.134  1.00 99.99           H  
ATOM    252  HB3 SER A  13      -0.771  -5.638   0.813  1.00 99.99           H  
ATOM    253  HG  SER A  13      -1.397  -5.709  -1.948  1.00 99.99           H  
ATOM    254  N   LEU A  14       1.408  -5.782  -2.681  1.00  0.00           N  
ATOM    255  CA  LEU A  14       1.637  -5.940  -4.102  1.00  0.00           C  
ATOM    256  C   LEU A  14       2.779  -6.922  -4.316  1.00  0.00           C  
ATOM    257  O   LEU A  14       2.810  -7.654  -5.307  1.00  0.00           O  
ATOM    258  CB  LEU A  14       1.938  -4.575  -4.752  1.00  0.00           C  
ATOM    259  CG  LEU A  14       3.206  -4.487  -5.619  1.00  0.00           C  
ATOM    260  CD1 LEU A  14       2.939  -3.672  -6.877  1.00  0.00           C  
ATOM    261  CD2 LEU A  14       4.351  -3.877  -4.825  1.00  0.00           C  
ATOM    262  H   LEU A  14       1.664  -4.943  -2.247  1.00 99.99           H  
ATOM    263  HA  LEU A  14       0.738  -6.351  -4.536  1.00 99.99           H  
ATOM    264  HB2 LEU A  14       1.093  -4.306  -5.368  1.00 99.99           H  
ATOM    265  HB3 LEU A  14       2.025  -3.844  -3.962  1.00 99.99           H  
ATOM    266  HG  LEU A  14       3.502  -5.480  -5.925  1.00 99.99           H  
ATOM    267 HD11 LEU A  14       2.181  -4.163  -7.469  1.00 99.99           H  
ATOM    268 HD12 LEU A  14       3.848  -3.588  -7.453  1.00 99.99           H  
ATOM    269 HD13 LEU A  14       2.596  -2.687  -6.598  1.00 99.99           H  
ATOM    270 HD21 LEU A  14       3.982  -3.049  -4.239  1.00 99.99           H  
ATOM    271 HD22 LEU A  14       5.116  -3.527  -5.505  1.00 99.99           H  
ATOM    272 HD23 LEU A  14       4.768  -4.624  -4.167  1.00 99.99           H  
ATOM    273  N   LYS A  15       3.719  -6.930  -3.375  1.00  0.00           N  
ATOM    274  CA  LYS A  15       4.866  -7.820  -3.454  1.00  0.00           C  
ATOM    275  C   LYS A  15       4.485  -9.250  -3.073  1.00  0.00           C  
ATOM    276  O   LYS A  15       4.540 -10.156  -3.904  1.00  0.00           O  
ATOM    277  CB  LYS A  15       5.988  -7.324  -2.535  1.00  0.00           C  
ATOM    278  CG  LYS A  15       7.194  -8.251  -2.490  1.00  0.00           C  
ATOM    279  CD  LYS A  15       7.037  -9.317  -1.416  1.00  0.00           C  
ATOM    280  CE  LYS A  15       8.387  -9.794  -0.902  1.00  0.00           C  
ATOM    281  NZ  LYS A  15       9.136 -10.564  -1.934  1.00  0.00           N  
ATOM    282  H   LYS A  15       3.639  -6.317  -2.608  1.00 99.99           H  
ATOM    283  HA  LYS A  15       5.219  -7.813  -4.474  1.00 99.99           H  
ATOM    284  HB2 LYS A  15       6.318  -6.354  -2.881  1.00 99.99           H  
ATOM    285  HB3 LYS A  15       5.599  -7.225  -1.532  1.00 99.99           H  
ATOM    286  HG2 LYS A  15       7.300  -8.735  -3.449  1.00 99.99           H  
ATOM    287  HG3 LYS A  15       8.078  -7.666  -2.278  1.00 99.99           H  
ATOM    288  HD2 LYS A  15       6.474  -8.905  -0.593  1.00 99.99           H  
ATOM    289  HD3 LYS A  15       6.504 -10.158  -1.836  1.00 99.99           H  
ATOM    290  HE2 LYS A  15       8.974  -8.936  -0.610  1.00 99.99           H  
ATOM    291  HE3 LYS A  15       8.225 -10.426  -0.042  1.00 99.99           H  
ATOM    292  HZ1 LYS A  15       8.649 -11.461  -2.133  1.00 99.99           H  
ATOM    293  HZ2 LYS A  15      10.098 -10.772  -1.600  1.00 99.99           H  
ATOM    294  HZ3 LYS A  15       9.199 -10.013  -2.814  1.00 99.99           H  
ATOM    295  N   ARG A  16       4.122  -9.448  -1.808  1.00  0.00           N  
ATOM    296  CA  ARG A  16       3.766 -10.779  -1.319  1.00  0.00           C  
ATOM    297  C   ARG A  16       2.269 -11.102  -1.435  1.00  0.00           C  
ATOM    298  O   ARG A  16       1.839 -12.178  -1.024  1.00  0.00           O  
ATOM    299  CB  ARG A  16       4.219 -10.951   0.132  1.00  0.00           C  
ATOM    300  CG  ARG A  16       4.169 -12.396   0.618  1.00  0.00           C  
ATOM    301  CD  ARG A  16       4.436 -13.373  -0.516  1.00  0.00           C  
ATOM    302  NE  ARG A  16       4.362 -14.768  -0.085  1.00  0.00           N  
ATOM    303  CZ  ARG A  16       4.171 -15.788  -0.921  1.00  0.00           C  
ATOM    304  NH1 ARG A  16       4.043 -15.572  -2.225  1.00  0.00           N  
ATOM    305  NH2 ARG A  16       4.111 -17.031  -0.454  1.00  0.00           N  
ATOM    306  H   ARG A  16       4.114  -8.687  -1.186  1.00 99.99           H  
ATOM    307  HA  ARG A  16       4.308 -11.485  -1.924  1.00 99.99           H  
ATOM    308  HB2 ARG A  16       5.237 -10.599   0.220  1.00 99.99           H  
ATOM    309  HB3 ARG A  16       3.585 -10.354   0.771  1.00 99.99           H  
ATOM    310  HG2 ARG A  16       4.916 -12.537   1.383  1.00 99.99           H  
ATOM    311  HG3 ARG A  16       3.188 -12.594   1.027  1.00 99.99           H  
ATOM    312  HD2 ARG A  16       3.699 -13.208  -1.289  1.00 99.99           H  
ATOM    313  HD3 ARG A  16       5.419 -13.178  -0.915  1.00 99.99           H  
ATOM    314  HE  ARG A  16       4.458 -14.953   0.872  1.00 99.99           H  
ATOM    315 HH11 ARG A  16       4.090 -14.640  -2.586  1.00 99.99           H  
ATOM    316 HH12 ARG A  16       3.897 -16.341  -2.848  1.00 99.99           H  
ATOM    317 HH21 ARG A  16       4.210 -17.201   0.526  1.00 99.99           H  
ATOM    318 HH22 ARG A  16       3.964 -17.793  -1.083  1.00 99.99           H  
ATOM    319  N   LEU A  17       1.478 -10.176  -1.970  1.00  0.00           N  
ATOM    320  CA  LEU A  17       0.029 -10.378  -2.108  1.00  0.00           C  
ATOM    321  C   LEU A  17      -0.685 -10.092  -0.783  1.00  0.00           C  
ATOM    322  O   LEU A  17      -1.851 -10.442  -0.600  1.00  0.00           O  
ATOM    323  CB  LEU A  17      -0.288 -11.800  -2.616  1.00  0.00           C  
ATOM    324  CG  LEU A  17      -0.693 -12.832  -1.553  1.00  0.00           C  
ATOM    325  CD1 LEU A  17      -2.209 -12.937  -1.456  1.00  0.00           C  
ATOM    326  CD2 LEU A  17      -0.085 -14.190  -1.875  1.00  0.00           C  
ATOM    327  H   LEU A  17       1.872  -9.329  -2.264  1.00 99.99           H  
ATOM    328  HA  LEU A  17      -0.327  -9.669  -2.843  1.00 99.99           H  
ATOM    329  HB2 LEU A  17      -1.092 -11.729  -3.333  1.00 99.99           H  
ATOM    330  HB3 LEU A  17       0.587 -12.172  -3.125  1.00 99.99           H  
ATOM    331  HG  LEU A  17      -0.318 -12.518  -0.588  1.00 99.99           H  
ATOM    332 HD11 LEU A  17      -2.500 -13.037  -0.419  1.00 99.99           H  
ATOM    333 HD12 LEU A  17      -2.546 -13.802  -2.009  1.00 99.99           H  
ATOM    334 HD13 LEU A  17      -2.660 -12.048  -1.871  1.00 99.99           H  
ATOM    335 HD21 LEU A  17       0.230 -14.667  -0.959  1.00 99.99           H  
ATOM    336 HD22 LEU A  17       0.768 -14.060  -2.525  1.00 99.99           H  
ATOM    337 HD23 LEU A  17      -0.824 -14.808  -2.367  1.00 99.99           H  
ATOM    338  N   GLY A  18       0.028  -9.445   0.135  1.00  0.00           N  
ATOM    339  CA  GLY A  18      -0.543  -9.110   1.427  1.00  0.00           C  
ATOM    340  C   GLY A  18      -0.063 -10.028   2.537  1.00  0.00           C  
ATOM    341  O   GLY A  18       0.375  -9.560   3.585  1.00 99.99           O  
ATOM    342  H   GLY A  18       0.951  -9.189  -0.070  1.00 99.99           H  
ATOM    343  HA2 GLY A  18      -0.271  -8.094   1.673  1.00 99.99           H  
ATOM    344  HA3 GLY A  18      -1.619  -9.177   1.361  1.00 99.99           H  
TER     345      GLY A  18                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1      -5.766  12.304  -1.684  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -5.406  13.022  -0.432  1.00  0.00           C  
ATOM      3  C   ALA A   1      -5.201  12.051   0.728  1.00  0.00           C  
ATOM      4  O   ALA A   1      -5.235  12.445   1.893  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -6.485  14.033  -0.081  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -6.500  11.605  -1.449  1.00 99.99           H  
ATOM      7  H2  ALA A   1      -4.907  11.841  -2.041  1.00 99.99           H  
ATOM      8  H3  ALA A   1      -6.122  13.008  -2.361  1.00 99.99           H  
ATOM      9  HA  ALA A   1      -4.486  13.560  -0.601  1.00 99.99           H  
ATOM     10  HB1 ALA A   1      -6.784  14.564  -0.972  1.00 99.99           H  
ATOM     11  HB2 ALA A   1      -6.099  14.734   0.644  1.00 99.99           H  
ATOM     12  HB3 ALA A   1      -7.339  13.518   0.334  1.00 99.99           H  
ATOM     13  N   LEU A   2      -4.982  10.778   0.403  1.00  0.00           N  
ATOM     14  CA  LEU A   2      -4.764   9.751   1.418  1.00  0.00           C  
ATOM     15  C   LEU A   2      -4.758   8.372   0.793  1.00  0.00           C  
ATOM     16  O   LEU A   2      -4.023   7.488   1.222  1.00  0.00           O  
ATOM     17  CB  LEU A   2      -5.837   9.797   2.504  1.00  0.00           C  
ATOM     18  CG  LEU A   2      -7.212  10.302   2.050  1.00  0.00           C  
ATOM     19  CD1 LEU A   2      -8.252   9.198   2.162  1.00  0.00           C  
ATOM     20  CD2 LEU A   2      -7.633  11.519   2.864  1.00  0.00           C  
ATOM     21  H   LEU A   2      -4.957  10.524  -0.543  1.00 99.99           H  
ATOM     22  HA  LEU A   2      -3.806   9.932   1.863  1.00 99.99           H  
ATOM     23  HB2 LEU A   2      -5.952   8.792   2.890  1.00 99.99           H  
ATOM     24  HB3 LEU A   2      -5.484  10.433   3.301  1.00 99.99           H  
ATOM     25  HG  LEU A   2      -7.155  10.598   1.012  1.00 99.99           H  
ATOM     26 HD11 LEU A   2      -8.723   9.243   3.133  1.00 99.99           H  
ATOM     27 HD12 LEU A   2      -7.772   8.238   2.039  1.00 99.99           H  
ATOM     28 HD13 LEU A   2      -8.999   9.328   1.392  1.00 99.99           H  
ATOM     29 HD21 LEU A   2      -7.588  12.401   2.240  1.00 99.99           H  
ATOM     30 HD22 LEU A   2      -6.968  11.640   3.705  1.00 99.99           H  
ATOM     31 HD23 LEU A   2      -8.643  11.382   3.222  1.00 99.99           H  
ATOM     32  N   TYR A   3      -5.586   8.195  -0.223  1.00  0.00           N  
ATOM     33  CA  TYR A   3      -5.679   6.922  -0.916  1.00  0.00           C  
ATOM     34  C   TYR A   3      -4.297   6.427  -1.315  1.00  0.00           C  
ATOM     35  O   TYR A   3      -4.093   5.236  -1.545  1.00  0.00           O  
ATOM     36  CB  TYR A   3      -6.569   7.046  -2.151  1.00  0.00           C  
ATOM     37  CG  TYR A   3      -6.118   8.115  -3.117  1.00  0.00           C  
ATOM     38  CD1 TYR A   3      -4.931   7.980  -3.827  1.00  0.00           C  
ATOM     39  CD2 TYR A   3      -6.881   9.256  -3.324  1.00  0.00           C  
ATOM     40  CE1 TYR A   3      -4.518   8.954  -4.717  1.00  0.00           C  
ATOM     41  CE2 TYR A   3      -6.474  10.236  -4.212  1.00  0.00           C  
ATOM     42  CZ  TYR A   3      -5.294  10.079  -4.906  1.00  0.00           C  
ATOM     43  OH  TYR A   3      -4.888  11.050  -5.790  1.00  0.00           O  
ATOM     44  H   TYR A   3      -6.144   8.937  -0.511  1.00 99.99           H  
ATOM     45  HA  TYR A   3      -6.113   6.216  -0.237  1.00 99.99           H  
ATOM     46  HB2 TYR A   3      -6.574   6.106  -2.679  1.00 99.99           H  
ATOM     47  HB3 TYR A   3      -7.576   7.284  -1.837  1.00 99.99           H  
ATOM     48  HD1 TYR A   3      -4.325   7.098  -3.677  1.00 99.99           H  
ATOM     49  HD2 TYR A   3      -7.806   9.377  -2.779  1.00 99.99           H  
ATOM     50  HE1 TYR A   3      -3.592   8.833  -5.261  1.00 99.99           H  
ATOM     51  HE2 TYR A   3      -7.080  11.118  -4.359  1.00 99.99           H  
ATOM     52  HH  TYR A   3      -4.815  11.892  -5.334  1.00 99.99           H  
ATOM     53  N   LYS A   4      -3.352   7.354  -1.389  1.00  0.00           N  
ATOM     54  CA  LYS A   4      -1.992   7.019  -1.750  1.00  0.00           C  
ATOM     55  C   LYS A   4      -1.265   6.397  -0.570  1.00  0.00           C  
ATOM     56  O   LYS A   4      -0.338   5.612  -0.748  1.00  0.00           O  
ATOM     57  CB  LYS A   4      -1.255   8.263  -2.245  1.00  0.00           C  
ATOM     58  CG  LYS A   4      -1.328   9.435  -1.281  1.00  0.00           C  
ATOM     59  CD  LYS A   4      -2.108  10.598  -1.878  1.00  0.00           C  
ATOM     60  CE  LYS A   4      -2.130  11.796  -0.943  1.00  0.00           C  
ATOM     61  NZ  LYS A   4      -2.298  13.075  -1.687  1.00  0.00           N  
ATOM     62  H   LYS A   4      -3.578   8.287  -1.191  1.00 99.99           H  
ATOM     63  HA  LYS A   4      -2.038   6.293  -2.541  1.00 99.99           H  
ATOM     64  HB2 LYS A   4      -0.217   8.015  -2.402  1.00 99.99           H  
ATOM     65  HB3 LYS A   4      -1.687   8.571  -3.185  1.00 99.99           H  
ATOM     66  HG2 LYS A   4      -1.819   9.114  -0.375  1.00 99.99           H  
ATOM     67  HG3 LYS A   4      -0.324   9.765  -1.053  1.00 99.99           H  
ATOM     68  HD2 LYS A   4      -1.644  10.889  -2.808  1.00 99.99           H  
ATOM     69  HD3 LYS A   4      -3.123  10.280  -2.064  1.00 99.99           H  
ATOM     70  HE2 LYS A   4      -2.952  11.684  -0.250  1.00 99.99           H  
ATOM     71  HE3 LYS A   4      -1.199  11.828  -0.396  1.00 99.99           H  
ATOM     72  HZ1 LYS A   4      -1.585  13.147  -2.442  1.00 99.99           H  
ATOM     73  HZ2 LYS A   4      -2.183  13.883  -1.042  1.00 99.99           H  
ATOM     74  HZ3 LYS A   4      -3.245  13.119  -2.114  1.00 99.99           H  
ATOM     75  N   LYS A   5      -1.707   6.725   0.639  1.00  0.00           N  
ATOM     76  CA  LYS A   5      -1.104   6.164   1.833  1.00  0.00           C  
ATOM     77  C   LYS A   5      -1.534   4.715   1.964  1.00  0.00           C  
ATOM     78  O   LYS A   5      -0.726   3.838   2.285  1.00  0.00           O  
ATOM     79  CB  LYS A   5      -1.476   6.975   3.083  1.00  0.00           C  
ATOM     80  CG  LYS A   5      -2.872   6.708   3.628  1.00  0.00           C  
ATOM     81  CD  LYS A   5      -3.604   8.002   3.939  1.00  0.00           C  
ATOM     82  CE  LYS A   5      -3.219   8.553   5.302  1.00  0.00           C  
ATOM     83  NZ  LYS A   5      -2.893  10.004   5.243  1.00  0.00           N  
ATOM     84  H   LYS A   5      -2.466   7.332   0.723  1.00 99.99           H  
ATOM     85  HA  LYS A   5      -0.031   6.192   1.703  1.00 99.99           H  
ATOM     86  HB2 LYS A   5      -0.765   6.750   3.864  1.00 99.99           H  
ATOM     87  HB3 LYS A   5      -1.404   8.025   2.842  1.00 99.99           H  
ATOM     88  HG2 LYS A   5      -3.439   6.159   2.897  1.00 99.99           H  
ATOM     89  HG3 LYS A   5      -2.790   6.126   4.533  1.00 99.99           H  
ATOM     90  HD2 LYS A   5      -3.353   8.731   3.185  1.00 99.99           H  
ATOM     91  HD3 LYS A   5      -4.667   7.814   3.922  1.00 99.99           H  
ATOM     92  HE2 LYS A   5      -4.045   8.406   5.981  1.00 99.99           H  
ATOM     93  HE3 LYS A   5      -2.356   8.013   5.666  1.00 99.99           H  
ATOM     94  HZ1 LYS A   5      -3.282  10.492   6.073  1.00 99.99           H  
ATOM     95  HZ2 LYS A   5      -3.299  10.427   4.384  1.00 99.99           H  
ATOM     96  HZ3 LYS A   5      -1.861  10.138   5.227  1.00 99.99           H  
ATOM     97  N   PHE A   6      -2.805   4.446   1.679  1.00  0.00           N  
ATOM     98  CA  PHE A   6      -3.268   3.078   1.748  1.00  0.00           C  
ATOM     99  C   PHE A   6      -2.719   2.291   0.565  1.00  0.00           C  
ATOM    100  O   PHE A   6      -2.618   1.061   0.610  1.00  0.00           O  
ATOM    101  CB  PHE A   6      -4.799   2.969   1.884  1.00  0.00           C  
ATOM    102  CG  PHE A   6      -5.640   3.408   0.711  1.00  0.00           C  
ATOM    103  CD1 PHE A   6      -5.356   3.019  -0.591  1.00  0.00           C  
ATOM    104  CD2 PHE A   6      -6.755   4.199   0.937  1.00  0.00           C  
ATOM    105  CE1 PHE A   6      -6.168   3.421  -1.636  1.00  0.00           C  
ATOM    106  CE2 PHE A   6      -7.566   4.601  -0.103  1.00  0.00           C  
ATOM    107  CZ  PHE A   6      -7.271   4.213  -1.391  1.00  0.00           C  
ATOM    108  H   PHE A   6      -3.418   5.170   1.402  1.00 99.99           H  
ATOM    109  HA  PHE A   6      -2.819   2.665   2.637  1.00 99.99           H  
ATOM    110  HB2 PHE A   6      -5.050   1.942   2.082  1.00 99.99           H  
ATOM    111  HB3 PHE A   6      -5.100   3.567   2.732  1.00 99.99           H  
ATOM    112  HD1 PHE A   6      -4.498   2.399  -0.789  1.00 99.99           H  
ATOM    113  HD2 PHE A   6      -6.988   4.505   1.946  1.00 99.99           H  
ATOM    114  HE1 PHE A   6      -5.943   3.112  -2.645  1.00 99.99           H  
ATOM    115  HE2 PHE A   6      -8.427   5.223   0.090  1.00 99.99           H  
ATOM    116  HZ  PHE A   6      -7.901   4.530  -2.207  1.00 99.99           H  
ATOM    117  N   LYS A   7      -2.303   3.015  -0.475  1.00  0.00           N  
ATOM    118  CA  LYS A   7      -1.703   2.390  -1.640  1.00  0.00           C  
ATOM    119  C   LYS A   7      -0.307   1.909  -1.274  1.00  0.00           C  
ATOM    120  O   LYS A   7       0.174   0.896  -1.785  1.00  0.00           O  
ATOM    121  CB  LYS A   7      -1.639   3.369  -2.814  1.00  0.00           C  
ATOM    122  CG  LYS A   7      -2.348   2.869  -4.063  1.00  0.00           C  
ATOM    123  CD  LYS A   7      -3.816   2.588  -3.794  1.00  0.00           C  
ATOM    124  CE  LYS A   7      -4.105   1.095  -3.754  1.00  0.00           C  
ATOM    125  NZ  LYS A   7      -5.426   0.805  -3.133  1.00  0.00           N  
ATOM    126  H   LYS A   7      -2.365   3.991  -0.437  1.00 99.99           H  
ATOM    127  HA  LYS A   7      -2.304   1.539  -1.909  1.00 99.99           H  
ATOM    128  HB2 LYS A   7      -2.095   4.300  -2.515  1.00 99.99           H  
ATOM    129  HB3 LYS A   7      -0.603   3.548  -3.063  1.00 99.99           H  
ATOM    130  HG2 LYS A   7      -2.273   3.622  -4.833  1.00 99.99           H  
ATOM    131  HG3 LYS A   7      -1.871   1.960  -4.398  1.00 99.99           H  
ATOM    132  HD2 LYS A   7      -4.083   3.022  -2.844  1.00 99.99           H  
ATOM    133  HD3 LYS A   7      -4.408   3.040  -4.577  1.00 99.99           H  
ATOM    134  HE2 LYS A   7      -4.100   0.713  -4.762  1.00 99.99           H  
ATOM    135  HE3 LYS A   7      -3.332   0.605  -3.182  1.00 99.99           H  
ATOM    136  HZ1 LYS A   7      -5.658  -0.203  -3.242  1.00 99.99           H  
ATOM    137  HZ2 LYS A   7      -6.168   1.371  -3.592  1.00 99.99           H  
ATOM    138  HZ3 LYS A   7      -5.405   1.040  -2.120  1.00 99.99           H  
ATOM    139  N   LYS A   8       0.319   2.630  -0.348  1.00  0.00           N  
ATOM    140  CA  LYS A   8       1.644   2.272   0.136  1.00  0.00           C  
ATOM    141  C   LYS A   8       1.578   0.887   0.726  1.00  0.00           C  
ATOM    142  O   LYS A   8       2.358  -0.016   0.392  1.00  0.00           O  
ATOM    143  CB  LYS A   8       2.106   3.264   1.205  1.00  0.00           C  
ATOM    144  CG  LYS A   8       2.948   4.401   0.664  1.00  0.00           C  
ATOM    145  CD  LYS A   8       2.261   5.091  -0.499  1.00  0.00           C  
ATOM    146  CE  LYS A   8       3.247   5.465  -1.596  1.00  0.00           C  
ATOM    147  NZ  LYS A   8       2.603   6.272  -2.669  1.00  0.00           N  
ATOM    148  H   LYS A   8      -0.139   3.404   0.042  1.00 99.99           H  
ATOM    149  HA  LYS A   8       2.324   2.283  -0.689  1.00 99.99           H  
ATOM    150  HB2 LYS A   8       1.236   3.690   1.678  1.00 99.99           H  
ATOM    151  HB3 LYS A   8       2.686   2.735   1.945  1.00 99.99           H  
ATOM    152  HG2 LYS A   8       3.107   5.120   1.453  1.00 99.99           H  
ATOM    153  HG3 LYS A   8       3.897   4.009   0.331  1.00 99.99           H  
ATOM    154  HD2 LYS A   8       1.517   4.424  -0.908  1.00 99.99           H  
ATOM    155  HD3 LYS A   8       1.780   5.987  -0.138  1.00 99.99           H  
ATOM    156  HE2 LYS A   8       4.049   6.040  -1.158  1.00 99.99           H  
ATOM    157  HE3 LYS A   8       3.648   4.558  -2.028  1.00 99.99           H  
ATOM    158  HZ1 LYS A   8       2.802   7.282  -2.522  1.00 99.99           H  
ATOM    159  HZ2 LYS A   8       1.573   6.127  -2.657  1.00 99.99           H  
ATOM    160  HZ3 LYS A   8       2.971   5.989  -3.599  1.00 99.99           H  
ATOM    161  N   LYS A   9       0.596   0.727   1.588  1.00  0.00           N  
ATOM    162  CA  LYS A   9       0.360  -0.552   2.225  1.00  0.00           C  
ATOM    163  C   LYS A   9       0.000  -1.589   1.175  1.00  0.00           C  
ATOM    164  O   LYS A   9       0.200  -2.788   1.373  1.00  0.00           O  
ATOM    165  CB  LYS A   9      -0.739  -0.444   3.283  1.00  0.00           C  
ATOM    166  CG  LYS A   9      -0.553   0.731   4.231  1.00  0.00           C  
ATOM    167  CD  LYS A   9      -1.880   1.384   4.577  1.00  0.00           C  
ATOM    168  CE  LYS A   9      -2.442   0.843   5.882  1.00  0.00           C  
ATOM    169  NZ  LYS A   9      -3.590  -0.077   5.651  1.00  0.00           N  
ATOM    170  H   LYS A   9       0.002   1.492   1.777  1.00 99.99           H  
ATOM    171  HA  LYS A   9       1.282  -0.853   2.691  1.00 99.99           H  
ATOM    172  HB2 LYS A   9      -1.693  -0.331   2.785  1.00 99.99           H  
ATOM    173  HB3 LYS A   9      -0.752  -1.351   3.867  1.00 99.99           H  
ATOM    174  HG2 LYS A   9      -0.091   0.376   5.141  1.00 99.99           H  
ATOM    175  HG3 LYS A   9       0.087   1.463   3.762  1.00 99.99           H  
ATOM    176  HD2 LYS A   9      -1.732   2.449   4.672  1.00 99.99           H  
ATOM    177  HD3 LYS A   9      -2.583   1.186   3.782  1.00 99.99           H  
ATOM    178  HE2 LYS A   9      -1.662   0.306   6.400  1.00 99.99           H  
ATOM    179  HE3 LYS A   9      -2.773   1.673   6.490  1.00 99.99           H  
ATOM    180  HZ1 LYS A   9      -3.608  -0.818   6.380  1.00 99.99           H  
ATOM    181  HZ2 LYS A   9      -3.507  -0.526   4.717  1.00 99.99           H  
ATOM    182  HZ3 LYS A   9      -4.484   0.454   5.688  1.00 99.99           H  
ATOM    183  N   LEU A  10      -0.489  -1.115   0.035  1.00  0.00           N  
ATOM    184  CA  LEU A  10      -0.826  -2.004  -1.060  1.00  0.00           C  
ATOM    185  C   LEU A  10       0.437  -2.357  -1.828  1.00  0.00           C  
ATOM    186  O   LEU A  10       0.444  -3.276  -2.646  1.00  0.00           O  
ATOM    187  CB  LEU A  10      -1.855  -1.359  -1.987  1.00  0.00           C  
ATOM    188  CG  LEU A  10      -2.355  -2.257  -3.119  1.00  0.00           C  
ATOM    189  CD1 LEU A  10      -3.843  -2.041  -3.356  1.00  0.00           C  
ATOM    190  CD2 LEU A  10      -1.566  -1.996  -4.394  1.00  0.00           C  
ATOM    191  H   LEU A  10      -0.595  -0.145  -0.080  1.00 99.99           H  
ATOM    192  HA  LEU A  10      -1.233  -2.910  -0.637  1.00 99.99           H  
ATOM    193  HB2 LEU A  10      -2.703  -1.054  -1.392  1.00 99.99           H  
ATOM    194  HB3 LEU A  10      -1.411  -0.479  -2.428  1.00 99.99           H  
ATOM    195  HG  LEU A  10      -2.209  -3.290  -2.841  1.00 99.99           H  
ATOM    196 HD11 LEU A  10      -4.288  -1.598  -2.477  1.00 99.99           H  
ATOM    197 HD12 LEU A  10      -4.315  -2.990  -3.558  1.00 99.99           H  
ATOM    198 HD13 LEU A  10      -3.980  -1.381  -4.201  1.00 99.99           H  
ATOM    199 HD21 LEU A  10      -2.217  -2.097  -5.249  1.00 99.99           H  
ATOM    200 HD22 LEU A  10      -0.758  -2.710  -4.471  1.00 99.99           H  
ATOM    201 HD23 LEU A  10      -1.159  -0.996  -4.368  1.00 99.99           H  
ATOM    202  N   LEU A  11       1.521  -1.644  -1.527  1.00  0.00           N  
ATOM    203  CA  LEU A  11       2.796  -1.918  -2.161  1.00  0.00           C  
ATOM    204  C   LEU A  11       3.351  -3.187  -1.559  1.00  0.00           C  
ATOM    205  O   LEU A  11       3.748  -4.112  -2.264  1.00  0.00           O  
ATOM    206  CB  LEU A  11       3.773  -0.765  -1.951  1.00  0.00           C  
ATOM    207  CG  LEU A  11       3.218   0.614  -2.297  1.00  0.00           C  
ATOM    208  CD1 LEU A  11       4.233   1.695  -1.953  1.00  0.00           C  
ATOM    209  CD2 LEU A  11       2.844   0.687  -3.769  1.00  0.00           C  
ATOM    210  H   LEU A  11       1.466  -0.944  -0.837  1.00 99.99           H  
ATOM    211  HA  LEU A  11       2.626  -2.068  -3.217  1.00 99.99           H  
ATOM    212  HB2 LEU A  11       4.075  -0.763  -0.913  1.00 99.99           H  
ATOM    213  HB3 LEU A  11       4.644  -0.943  -2.563  1.00 99.99           H  
ATOM    214  HG  LEU A  11       2.324   0.788  -1.713  1.00 99.99           H  
ATOM    215 HD11 LEU A  11       5.210   1.395  -2.299  1.00 99.99           H  
ATOM    216 HD12 LEU A  11       4.257   1.839  -0.882  1.00 99.99           H  
ATOM    217 HD13 LEU A  11       3.948   2.618  -2.433  1.00 99.99           H  
ATOM    218 HD21 LEU A  11       2.667  -0.309  -4.146  1.00 99.99           H  
ATOM    219 HD22 LEU A  11       3.652   1.143  -4.322  1.00 99.99           H  
ATOM    220 HD23 LEU A  11       1.948   1.280  -3.885  1.00 99.99           H  
ATOM    221  N   LYS A  12       3.327  -3.235  -0.234  1.00  0.00           N  
ATOM    222  CA  LYS A  12       3.782  -4.412   0.480  1.00  0.00           C  
ATOM    223  C   LYS A  12       2.890  -5.587   0.101  1.00  0.00           C  
ATOM    224  O   LYS A  12       3.341  -6.732   0.022  1.00  0.00           O  
ATOM    225  CB  LYS A  12       3.779  -4.146   2.000  1.00  0.00           C  
ATOM    226  CG  LYS A  12       3.013  -5.163   2.840  1.00  0.00           C  
ATOM    227  CD  LYS A  12       1.552  -4.770   3.009  1.00  0.00           C  
ATOM    228  CE  LYS A  12       0.786  -5.804   3.822  1.00  0.00           C  
ATOM    229  NZ  LYS A  12      -0.644  -5.892   3.415  1.00  0.00           N  
ATOM    230  H   LYS A  12       2.963  -2.467   0.269  1.00 99.99           H  
ATOM    231  HA  LYS A  12       4.788  -4.631   0.152  1.00 99.99           H  
ATOM    232  HB2 LYS A  12       4.801  -4.131   2.347  1.00 99.99           H  
ATOM    233  HB3 LYS A  12       3.342  -3.172   2.174  1.00 99.99           H  
ATOM    234  HG2 LYS A  12       3.061  -6.128   2.363  1.00 99.99           H  
ATOM    235  HG3 LYS A  12       3.473  -5.221   3.816  1.00 99.99           H  
ATOM    236  HD2 LYS A  12       1.501  -3.818   3.517  1.00 99.99           H  
ATOM    237  HD3 LYS A  12       1.099  -4.685   2.033  1.00 99.99           H  
ATOM    238  HE2 LYS A  12       1.250  -6.770   3.679  1.00 99.99           H  
ATOM    239  HE3 LYS A  12       0.838  -5.532   4.866  1.00 99.99           H  
ATOM    240  HZ1 LYS A  12      -1.214  -5.211   3.957  1.00 99.99           H  
ATOM    241  HZ2 LYS A  12      -1.008  -6.850   3.596  1.00 99.99           H  
ATOM    242  HZ3 LYS A  12      -0.740  -5.681   2.402  1.00 99.99           H  
ATOM    243  N   SER A  13       1.622  -5.283  -0.171  1.00  0.00           N  
ATOM    244  CA  SER A  13       0.674  -6.300  -0.580  1.00  0.00           C  
ATOM    245  C   SER A  13       0.893  -6.655  -2.042  1.00  0.00           C  
ATOM    246  O   SER A  13       0.564  -7.749  -2.478  1.00  0.00           O  
ATOM    247  CB  SER A  13      -0.759  -5.807  -0.372  1.00  0.00           C  
ATOM    248  OG  SER A  13      -1.176  -4.982  -1.448  1.00  0.00           O  
ATOM    249  H   SER A  13       1.324  -4.345  -0.117  1.00 99.99           H  
ATOM    250  HA  SER A  13       0.847  -7.182   0.023  1.00 99.99           H  
ATOM    251  HB2 SER A  13      -1.425  -6.654  -0.307  1.00 99.99           H  
ATOM    252  HB3 SER A  13      -0.811  -5.235   0.543  1.00 99.99           H  
ATOM    253  HG  SER A  13      -1.364  -5.526  -2.216  1.00 99.99           H  
ATOM    254  N   LEU A  14       1.461  -5.726  -2.797  1.00  0.00           N  
ATOM    255  CA  LEU A  14       1.726  -5.971  -4.203  1.00  0.00           C  
ATOM    256  C   LEU A  14       2.825  -7.015  -4.346  1.00  0.00           C  
ATOM    257  O   LEU A  14       2.871  -7.755  -5.329  1.00  0.00           O  
ATOM    258  CB  LEU A  14       2.096  -4.656  -4.913  1.00  0.00           C  
ATOM    259  CG  LEU A  14       3.424  -4.643  -5.687  1.00  0.00           C  
ATOM    260  CD1 LEU A  14       3.273  -3.884  -6.996  1.00  0.00           C  
ATOM    261  CD2 LEU A  14       4.530  -4.026  -4.845  1.00  0.00           C  
ATOM    262  H   LEU A  14       1.714  -4.867  -2.401  1.00 99.99           H  
ATOM    263  HA  LEU A  14       0.819  -6.365  -4.637  1.00 99.99           H  
ATOM    264  HB2 LEU A  14       1.303  -4.421  -5.607  1.00 99.99           H  
ATOM    265  HB3 LEU A  14       2.136  -3.877  -4.168  1.00 99.99           H  
ATOM    266  HG  LEU A  14       3.710  -5.655  -5.926  1.00 99.99           H  
ATOM    267 HD11 LEU A  14       2.522  -4.360  -7.605  1.00 99.99           H  
ATOM    268 HD12 LEU A  14       4.218  -3.883  -7.523  1.00 99.99           H  
ATOM    269 HD13 LEU A  14       2.976  -2.865  -6.791  1.00 99.99           H  
ATOM    270 HD21 LEU A  14       4.142  -3.173  -4.308  1.00 99.99           H  
ATOM    271 HD22 LEU A  14       5.338  -3.708  -5.489  1.00 99.99           H  
ATOM    272 HD23 LEU A  14       4.897  -4.757  -4.141  1.00 99.99           H  
ATOM    273  N   LYS A  15       3.708  -7.072  -3.355  1.00  0.00           N  
ATOM    274  CA  LYS A  15       4.803  -8.026  -3.373  1.00  0.00           C  
ATOM    275  C   LYS A  15       4.332  -9.422  -2.971  1.00  0.00           C  
ATOM    276  O   LYS A  15       4.321 -10.345  -3.787  1.00  0.00           O  
ATOM    277  CB  LYS A  15       5.915  -7.571  -2.429  1.00  0.00           C  
ATOM    278  CG  LYS A  15       7.108  -8.518  -2.391  1.00  0.00           C  
ATOM    279  CD  LYS A  15       6.942  -9.576  -1.309  1.00  0.00           C  
ATOM    280  CE  LYS A  15       8.287 -10.045  -0.770  1.00  0.00           C  
ATOM    281  NZ  LYS A  15       9.204 -10.484  -1.859  1.00  0.00           N  
ATOM    282  H   LYS A  15       3.624  -6.454  -2.593  1.00 99.99           H  
ATOM    283  HA  LYS A  15       5.192  -8.067  -4.378  1.00 99.99           H  
ATOM    284  HB2 LYS A  15       6.262  -6.596  -2.741  1.00 99.99           H  
ATOM    285  HB3 LYS A  15       5.512  -7.497  -1.430  1.00 99.99           H  
ATOM    286  HG2 LYS A  15       7.195  -9.009  -3.349  1.00 99.99           H  
ATOM    287  HG3 LYS A  15       8.004  -7.947  -2.192  1.00 99.99           H  
ATOM    288  HD2 LYS A  15       6.364  -9.157  -0.496  1.00 99.99           H  
ATOM    289  HD3 LYS A  15       6.418 -10.422  -1.727  1.00 99.99           H  
ATOM    290  HE2 LYS A  15       8.750  -9.231  -0.228  1.00 99.99           H  
ATOM    291  HE3 LYS A  15       8.121 -10.874  -0.095  1.00 99.99           H  
ATOM    292  HZ1 LYS A  15       9.553 -11.446  -1.669  1.00 99.99           H  
ATOM    293  HZ2 LYS A  15      10.017  -9.839  -1.924  1.00 99.99           H  
ATOM    294  HZ3 LYS A  15       8.702 -10.481  -2.770  1.00 99.99           H  
ATOM    295  N   ARG A  16       3.979  -9.574  -1.698  1.00  0.00           N  
ATOM    296  CA  ARG A  16       3.544 -10.866  -1.172  1.00  0.00           C  
ATOM    297  C   ARG A  16       2.028 -11.081  -1.269  1.00  0.00           C  
ATOM    298  O   ARG A  16       1.524 -12.112  -0.832  1.00  0.00           O  
ATOM    299  CB  ARG A  16       4.002 -11.018   0.283  1.00  0.00           C  
ATOM    300  CG  ARG A  16       3.628 -12.348   0.932  1.00  0.00           C  
ATOM    301  CD  ARG A  16       3.651 -13.511  -0.052  1.00  0.00           C  
ATOM    302  NE  ARG A  16       4.945 -14.193  -0.074  1.00  0.00           N  
ATOM    303  CZ  ARG A  16       5.210 -15.250  -0.840  1.00  0.00           C  
ATOM    304  NH1 ARG A  16       4.282 -15.732  -1.656  1.00  0.00           N  
ATOM    305  NH2 ARG A  16       6.402 -15.829  -0.789  1.00  0.00           N  
ATOM    306  H   ARG A  16       4.033  -8.803  -1.089  1.00 99.99           H  
ATOM    307  HA  ARG A  16       4.032 -11.626  -1.762  1.00 99.99           H  
ATOM    308  HB2 ARG A  16       5.076 -10.919   0.320  1.00 99.99           H  
ATOM    309  HB3 ARG A  16       3.558 -10.225   0.867  1.00 99.99           H  
ATOM    310  HG2 ARG A  16       4.333 -12.557   1.723  1.00 99.99           H  
ATOM    311  HG3 ARG A  16       2.635 -12.263   1.350  1.00 99.99           H  
ATOM    312  HD2 ARG A  16       2.887 -14.217   0.234  1.00 99.99           H  
ATOM    313  HD3 ARG A  16       3.433 -13.136  -1.040  1.00 99.99           H  
ATOM    314  HE  ARG A  16       5.649 -13.850   0.515  1.00 99.99           H  
ATOM    315 HH11 ARG A  16       3.380 -15.302  -1.700  1.00 99.99           H  
ATOM    316 HH12 ARG A  16       4.485 -16.526  -2.230  1.00 99.99           H  
ATOM    317 HH21 ARG A  16       7.107 -15.472  -0.177  1.00 99.99           H  
ATOM    318 HH22 ARG A  16       6.596 -16.624  -1.365  1.00 99.99           H  
ATOM    319  N   LEU A  17       1.301 -10.109  -1.817  1.00  0.00           N  
ATOM    320  CA  LEU A  17      -0.161 -10.206  -1.938  1.00  0.00           C  
ATOM    321  C   LEU A  17      -0.833  -9.854  -0.608  1.00  0.00           C  
ATOM    322  O   LEU A  17      -2.008 -10.145  -0.393  1.00  0.00           O  
ATOM    323  CB  LEU A  17      -0.593 -11.603  -2.431  1.00  0.00           C  
ATOM    324  CG  LEU A  17      -1.013 -12.610  -1.350  1.00  0.00           C  
ATOM    325  CD1 LEU A  17      -2.527 -12.642  -1.198  1.00  0.00           C  
ATOM    326  CD2 LEU A  17      -0.487 -13.997  -1.687  1.00  0.00           C  
ATOM    327  H   LEU A  17       1.751  -9.299  -2.135  1.00 99.99           H  
ATOM    328  HA  LEU A  17      -0.472  -9.476  -2.673  1.00 99.99           H  
ATOM    329  HB2 LEU A  17      -1.425 -11.475  -3.107  1.00 99.99           H  
ATOM    330  HB3 LEU A  17       0.231 -12.029  -2.985  1.00 99.99           H  
ATOM    331  HG  LEU A  17      -0.589 -12.312  -0.402  1.00 99.99           H  
ATOM    332 HD11 LEU A  17      -2.783 -12.722  -0.151  1.00 99.99           H  
ATOM    333 HD12 LEU A  17      -2.922 -13.494  -1.732  1.00 99.99           H  
ATOM    334 HD13 LEU A  17      -2.948 -11.735  -1.603  1.00 99.99           H  
ATOM    335 HD21 LEU A  17      -1.166 -14.742  -1.301  1.00 99.99           H  
ATOM    336 HD22 LEU A  17       0.488 -14.133  -1.242  1.00 99.99           H  
ATOM    337 HD23 LEU A  17      -0.410 -14.101  -2.760  1.00 99.99           H  
ATOM    338  N   GLY A  18      -0.072  -9.212   0.274  1.00  0.00           N  
ATOM    339  CA  GLY A  18      -0.598  -8.814   1.571  1.00  0.00           C  
ATOM    340  C   GLY A  18      -0.168  -9.743   2.689  1.00  0.00           C  
ATOM    341  O   GLY A  18       0.319  -9.289   3.722  1.00 99.99           O  
ATOM    342  H   GLY A  18       0.855  -8.996   0.038  1.00 99.99           H  
ATOM    343  HA2 GLY A  18      -0.248  -7.819   1.795  1.00 99.99           H  
ATOM    344  HA3 GLY A  18      -1.677  -8.801   1.521  1.00 99.99           H  
TER     345      GLY A  18                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1      -6.373  14.207   0.236  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -5.595  13.047  -0.270  1.00  0.00           C  
ATOM      3  C   ALA A   1      -5.250  12.093   0.861  1.00  0.00           C  
ATOM      4  O   ALA A   1      -5.159  12.494   2.021  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -4.326  13.518  -0.962  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -5.793  14.688   0.954  1.00 99.99           H  
ATOM      7  H2  ALA A   1      -7.255  13.840   0.649  1.00 99.99           H  
ATOM      8  H3  ALA A   1      -6.566  14.835  -0.569  1.00 99.99           H  
ATOM      9  HA  ALA A   1      -6.198  12.523  -0.998  1.00 99.99           H  
ATOM     10  HB1 ALA A   1      -3.560  13.695  -0.222  1.00 99.99           H  
ATOM     11  HB2 ALA A   1      -4.526  14.433  -1.501  1.00 99.99           H  
ATOM     12  HB3 ALA A   1      -3.990  12.759  -1.651  1.00 99.99           H  
ATOM     13  N   LEU A   2      -5.046  10.827   0.515  1.00  0.00           N  
ATOM     14  CA  LEU A   2      -4.701   9.808   1.498  1.00  0.00           C  
ATOM     15  C   LEU A   2      -4.714   8.426   0.872  1.00  0.00           C  
ATOM     16  O   LEU A   2      -3.953   7.545   1.267  1.00  0.00           O  
ATOM     17  CB  LEU A   2      -5.655   9.830   2.698  1.00  0.00           C  
ATOM     18  CG  LEU A   2      -7.082  10.322   2.404  1.00  0.00           C  
ATOM     19  CD1 LEU A   2      -8.101   9.222   2.669  1.00  0.00           C  
ATOM     20  CD2 LEU A   2      -7.411  11.554   3.239  1.00  0.00           C  
ATOM     21  H   LEU A   2      -5.119  10.573  -0.432  1.00 99.99           H  
ATOM     22  HA  LEU A   2      -3.703  10.018   1.842  1.00 99.99           H  
ATOM     23  HB2 LEU A   2      -5.716   8.823   3.088  1.00 99.99           H  
ATOM     24  HB3 LEU A   2      -5.226  10.465   3.457  1.00 99.99           H  
ATOM     25  HG  LEU A   2      -7.153  10.596   1.361  1.00 99.99           H  
ATOM     26 HD11 LEU A   2      -8.378   9.233   3.713  1.00 99.99           H  
ATOM     27 HD12 LEU A   2      -7.670   8.264   2.421  1.00 99.99           H  
ATOM     28 HD13 LEU A   2      -8.978   9.392   2.062  1.00 99.99           H  
ATOM     29 HD21 LEU A   2      -6.505  11.950   3.673  1.00 99.99           H  
ATOM     30 HD22 LEU A   2      -8.098  11.283   4.027  1.00 99.99           H  
ATOM     31 HD23 LEU A   2      -7.866  12.304   2.608  1.00 99.99           H  
ATOM     32  N   TYR A   3      -5.583   8.248  -0.110  1.00  0.00           N  
ATOM     33  CA  TYR A   3      -5.701   6.975  -0.806  1.00  0.00           C  
ATOM     34  C   TYR A   3      -4.337   6.474  -1.261  1.00  0.00           C  
ATOM     35  O   TYR A   3      -4.151   5.282  -1.509  1.00  0.00           O  
ATOM     36  CB  TYR A   3      -6.630   7.112  -2.012  1.00  0.00           C  
ATOM     37  CG  TYR A   3      -6.196   8.177  -2.993  1.00  0.00           C  
ATOM     38  CD1 TYR A   3      -5.033   8.031  -3.742  1.00  0.00           C  
ATOM     39  CD2 TYR A   3      -6.949   9.330  -3.173  1.00  0.00           C  
ATOM     40  CE1 TYR A   3      -4.635   9.003  -4.641  1.00  0.00           C  
ATOM     41  CE2 TYR A   3      -6.558  10.306  -4.071  1.00  0.00           C  
ATOM     42  CZ  TYR A   3      -5.400  10.136  -4.803  1.00  0.00           C  
ATOM     43  OH  TYR A   3      -5.007  11.106  -5.700  1.00  0.00           O  
ATOM     44  H   TYR A   3      -6.157   8.989  -0.373  1.00 99.99           H  
ATOM     45  HA  TYR A   3      -6.117   6.267  -0.117  1.00 99.99           H  
ATOM     46  HB2 TYR A   3      -6.662   6.173  -2.543  1.00 99.99           H  
ATOM     47  HB3 TYR A   3      -7.623   7.361  -1.668  1.00 99.99           H  
ATOM     48  HD1 TYR A   3      -4.435   7.141  -3.615  1.00 99.99           H  
ATOM     49  HD2 TYR A   3      -7.855   9.460  -2.599  1.00 99.99           H  
ATOM     50  HE1 TYR A   3      -3.728   8.870  -5.212  1.00 99.99           H  
ATOM     51  HE2 TYR A   3      -7.158  11.197  -4.196  1.00 99.99           H  
ATOM     52  HH  TYR A   3      -5.266  11.970  -5.372  1.00 99.99           H  
ATOM     53  N   LYS A   4      -3.386   7.389  -1.365  1.00  0.00           N  
ATOM     54  CA  LYS A   4      -2.045   7.037  -1.784  1.00  0.00           C  
ATOM     55  C   LYS A   4      -1.276   6.408  -0.636  1.00  0.00           C  
ATOM     56  O   LYS A   4      -0.368   5.609  -0.850  1.00  0.00           O  
ATOM     57  CB  LYS A   4      -1.309   8.271  -2.306  1.00  0.00           C  
ATOM     58  CG  LYS A   4      -1.121   9.354  -1.254  1.00  0.00           C  
ATOM     59  CD  LYS A   4      -2.047  10.537  -1.501  1.00  0.00           C  
ATOM     60  CE  LYS A   4      -1.951  11.565  -0.384  1.00  0.00           C  
ATOM     61  NZ  LYS A   4      -1.444  12.875  -0.878  1.00  0.00           N  
ATOM     62  H   LYS A   4      -3.590   8.323  -1.152  1.00 99.99           H  
ATOM     63  HA  LYS A   4      -2.131   6.311  -2.572  1.00 99.99           H  
ATOM     64  HB2 LYS A   4      -0.336   7.974  -2.666  1.00 99.99           H  
ATOM     65  HB3 LYS A   4      -1.875   8.692  -3.124  1.00 99.99           H  
ATOM     66  HG2 LYS A   4      -1.335   8.939  -0.282  1.00 99.99           H  
ATOM     67  HG3 LYS A   4      -0.097   9.697  -1.284  1.00 99.99           H  
ATOM     68  HD2 LYS A   4      -1.772  11.008  -2.433  1.00 99.99           H  
ATOM     69  HD3 LYS A   4      -3.064  10.179  -1.562  1.00 99.99           H  
ATOM     70  HE2 LYS A   4      -2.933  11.707   0.043  1.00 99.99           H  
ATOM     71  HE3 LYS A   4      -1.280  11.192   0.377  1.00 99.99           H  
ATOM     72  HZ1 LYS A   4      -1.578  13.608  -0.152  1.00 99.99           H  
ATOM     73  HZ2 LYS A   4      -1.959  13.158  -1.737  1.00 99.99           H  
ATOM     74  HZ3 LYS A   4      -0.431  12.805  -1.103  1.00 99.99           H  
ATOM     75  N   LYS A   5      -1.665   6.756   0.583  1.00  0.00           N  
ATOM     76  CA  LYS A   5      -1.029   6.207   1.764  1.00  0.00           C  
ATOM     77  C   LYS A   5      -1.464   4.761   1.939  1.00  0.00           C  
ATOM     78  O   LYS A   5      -0.647   3.881   2.234  1.00  0.00           O  
ATOM     79  CB  LYS A   5      -1.357   7.054   3.003  1.00  0.00           C  
ATOM     80  CG  LYS A   5      -2.711   6.765   3.636  1.00  0.00           C  
ATOM     81  CD  LYS A   5      -3.408   8.048   4.059  1.00  0.00           C  
ATOM     82  CE  LYS A   5      -2.648   8.764   5.165  1.00  0.00           C  
ATOM     83  NZ  LYS A   5      -1.997  10.009   4.673  1.00  0.00           N  
ATOM     84  H   LYS A   5      -2.408   7.377   0.689  1.00 99.99           H  
ATOM     85  HA  LYS A   5       0.039   6.227   1.599  1.00 99.99           H  
ATOM     86  HB2 LYS A   5      -0.597   6.881   3.750  1.00 99.99           H  
ATOM     87  HB3 LYS A   5      -1.333   8.097   2.719  1.00 99.99           H  
ATOM     88  HG2 LYS A   5      -3.334   6.253   2.922  1.00 99.99           H  
ATOM     89  HG3 LYS A   5      -2.568   6.141   4.504  1.00 99.99           H  
ATOM     90  HD2 LYS A   5      -3.476   8.702   3.207  1.00 99.99           H  
ATOM     91  HD3 LYS A   5      -4.401   7.807   4.411  1.00 99.99           H  
ATOM     92  HE2 LYS A   5      -3.341   9.019   5.953  1.00 99.99           H  
ATOM     93  HE3 LYS A   5      -1.890   8.099   5.554  1.00 99.99           H  
ATOM     94  HZ1 LYS A   5      -2.502  10.374   3.839  1.00 99.99           H  
ATOM     95  HZ2 LYS A   5      -1.009   9.816   4.409  1.00 99.99           H  
ATOM     96  HZ3 LYS A   5      -2.007  10.736   5.416  1.00 99.99           H  
ATOM     97  N   PHE A   6      -2.750   4.497   1.715  1.00  0.00           N  
ATOM     98  CA  PHE A   6      -3.221   3.136   1.821  1.00  0.00           C  
ATOM     99  C   PHE A   6      -2.718   2.332   0.628  1.00  0.00           C  
ATOM    100  O   PHE A   6      -2.609   1.106   0.684  1.00  0.00           O  
ATOM    101  CB  PHE A   6      -4.748   3.050   2.015  1.00  0.00           C  
ATOM    102  CG  PHE A   6      -5.627   3.492   0.876  1.00  0.00           C  
ATOM    103  CD1 PHE A   6      -5.383   3.111  -0.435  1.00  0.00           C  
ATOM    104  CD2 PHE A   6      -6.740   4.275   1.144  1.00  0.00           C  
ATOM    105  CE1 PHE A   6      -6.229   3.512  -1.452  1.00  0.00           C  
ATOM    106  CE2 PHE A   6      -7.588   4.672   0.132  1.00  0.00           C  
ATOM    107  CZ  PHE A   6      -7.332   4.292  -1.167  1.00  0.00           C  
ATOM    108  H   PHE A   6      -3.368   5.217   1.450  1.00 99.99           H  
ATOM    109  HA  PHE A   6      -2.746   2.732   2.701  1.00 99.99           H  
ATOM    110  HB2 PHE A   6      -5.006   2.027   2.230  1.00 99.99           H  
ATOM    111  HB3 PHE A   6      -5.007   3.658   2.869  1.00 99.99           H  
ATOM    112  HD1 PHE A   6      -4.528   2.499  -0.664  1.00 99.99           H  
ATOM    113  HD2 PHE A   6      -6.938   4.577   2.161  1.00 99.99           H  
ATOM    114  HE1 PHE A   6      -6.029   3.215  -2.469  1.00 99.99           H  
ATOM    115  HE2 PHE A   6      -8.451   5.280   0.357  1.00 99.99           H  
ATOM    116  HZ  PHE A   6      -7.991   4.603  -1.961  1.00 99.99           H  
ATOM    117  N   LYS A   7      -2.349   3.042  -0.437  1.00  0.00           N  
ATOM    118  CA  LYS A   7      -1.790   2.400  -1.614  1.00  0.00           C  
ATOM    119  C   LYS A   7      -0.382   1.925  -1.293  1.00  0.00           C  
ATOM    120  O   LYS A   7       0.093   0.923  -1.831  1.00  0.00           O  
ATOM    121  CB  LYS A   7      -1.757   3.366  -2.799  1.00  0.00           C  
ATOM    122  CG  LYS A   7      -2.472   2.841  -4.034  1.00  0.00           C  
ATOM    123  CD  LYS A   7      -3.962   2.669  -3.790  1.00  0.00           C  
ATOM    124  CE  LYS A   7      -4.355   1.201  -3.733  1.00  0.00           C  
ATOM    125  NZ  LYS A   7      -5.761   1.015  -3.274  1.00  0.00           N  
ATOM    126  H   LYS A   7      -2.415   4.020  -0.412  1.00 99.99           H  
ATOM    127  HA  LYS A   7      -2.403   1.551  -1.857  1.00 99.99           H  
ATOM    128  HB2 LYS A   7      -2.223   4.294  -2.504  1.00 99.99           H  
ATOM    129  HB3 LYS A   7      -0.728   3.557  -3.060  1.00 99.99           H  
ATOM    130  HG2 LYS A   7      -2.328   3.540  -4.844  1.00 99.99           H  
ATOM    131  HG3 LYS A   7      -2.047   1.884  -4.304  1.00 99.99           H  
ATOM    132  HD2 LYS A   7      -4.216   3.136  -2.852  1.00 99.99           H  
ATOM    133  HD3 LYS A   7      -4.507   3.148  -4.592  1.00 99.99           H  
ATOM    134  HE2 LYS A   7      -4.252   0.774  -4.719  1.00 99.99           H  
ATOM    135  HE3 LYS A   7      -3.692   0.689  -3.050  1.00 99.99           H  
ATOM    136  HZ1 LYS A   7      -6.383   1.712  -3.733  1.00 99.99           H  
ATOM    137  HZ2 LYS A   7      -5.822   1.140  -2.243  1.00 99.99           H  
ATOM    138  HZ3 LYS A   7      -6.092   0.059  -3.515  1.00 99.99           H  
ATOM    139  N   LYS A   8       0.268   2.644  -0.380  1.00  0.00           N  
ATOM    140  CA  LYS A   8       1.610   2.298   0.055  1.00  0.00           C  
ATOM    141  C   LYS A   8       1.574   0.921   0.671  1.00  0.00           C  
ATOM    142  O   LYS A   8       2.383   0.037   0.358  1.00  0.00           O  
ATOM    143  CB  LYS A   8       2.128   3.324   1.066  1.00  0.00           C  
ATOM    144  CG  LYS A   8       2.934   4.448   0.436  1.00  0.00           C  
ATOM    145  CD  LYS A   8       2.325   4.894  -0.882  1.00  0.00           C  
ATOM    146  CE  LYS A   8       2.235   6.408  -0.979  1.00  0.00           C  
ATOM    147  NZ  LYS A   8       1.959   6.855  -2.373  1.00  0.00           N  
ATOM    148  H   LYS A   8      -0.182   3.414   0.024  1.00 99.99           H  
ATOM    149  HA  LYS A   8       2.247   2.289  -0.804  1.00 99.99           H  
ATOM    150  HB2 LYS A   8       1.284   3.763   1.576  1.00 99.99           H  
ATOM    151  HB3 LYS A   8       2.752   2.821   1.786  1.00 99.99           H  
ATOM    152  HG2 LYS A   8       2.955   5.286   1.116  1.00 99.99           H  
ATOM    153  HG3 LYS A   8       3.940   4.099   0.258  1.00 99.99           H  
ATOM    154  HD2 LYS A   8       2.937   4.528  -1.692  1.00 99.99           H  
ATOM    155  HD3 LYS A   8       1.333   4.476  -0.961  1.00 99.99           H  
ATOM    156  HE2 LYS A   8       1.439   6.753  -0.335  1.00 99.99           H  
ATOM    157  HE3 LYS A   8       3.172   6.833  -0.652  1.00 99.99           H  
ATOM    158  HZ1 LYS A   8       1.108   6.383  -2.738  1.00 99.99           H  
ATOM    159  HZ2 LYS A   8       2.763   6.618  -2.989  1.00 99.99           H  
ATOM    160  HZ3 LYS A   8       1.809   7.883  -2.395  1.00 99.99           H  
ATOM    161  N   LYS A   9       0.592   0.741   1.529  1.00  0.00           N  
ATOM    162  CA  LYS A   9       0.401  -0.544   2.179  1.00  0.00           C  
ATOM    163  C   LYS A   9       0.030  -1.594   1.144  1.00  0.00           C  
ATOM    164  O   LYS A   9       0.289  -2.784   1.329  1.00  0.00           O  
ATOM    165  CB  LYS A   9      -0.651  -0.457   3.297  1.00  0.00           C  
ATOM    166  CG  LYS A   9      -2.085  -0.728   2.852  1.00  0.00           C  
ATOM    167  CD  LYS A   9      -3.036   0.349   3.349  1.00  0.00           C  
ATOM    168  CE  LYS A   9      -3.911  -0.152   4.488  1.00  0.00           C  
ATOM    169  NZ  LYS A   9      -4.972  -1.081   4.008  1.00  0.00           N  
ATOM    170  H   LYS A   9      -0.029   1.490   1.706  1.00 99.99           H  
ATOM    171  HA  LYS A   9       1.348  -0.824   2.604  1.00 99.99           H  
ATOM    172  HB2 LYS A   9      -0.398  -1.176   4.062  1.00 99.99           H  
ATOM    173  HB3 LYS A   9      -0.612   0.533   3.727  1.00 99.99           H  
ATOM    174  HG2 LYS A   9      -2.123  -0.758   1.775  1.00 99.99           H  
ATOM    175  HG3 LYS A   9      -2.398  -1.683   3.250  1.00 99.99           H  
ATOM    176  HD2 LYS A   9      -2.456   1.190   3.700  1.00 99.99           H  
ATOM    177  HD3 LYS A   9      -3.667   0.661   2.532  1.00 99.99           H  
ATOM    178  HE2 LYS A   9      -3.289  -0.669   5.204  1.00 99.99           H  
ATOM    179  HE3 LYS A   9      -4.377   0.698   4.965  1.00 99.99           H  
ATOM    180  HZ1 LYS A   9      -4.728  -1.448   3.067  1.00 99.99           H  
ATOM    181  HZ2 LYS A   9      -5.884  -0.583   3.949  1.00 99.99           H  
ATOM    182  HZ3 LYS A   9      -5.069  -1.881   4.667  1.00 99.99           H  
ATOM    183  N   LEU A  10      -0.535  -1.141   0.029  1.00  0.00           N  
ATOM    184  CA  LEU A  10      -0.889  -2.048  -1.050  1.00  0.00           C  
ATOM    185  C   LEU A  10       0.368  -2.421  -1.812  1.00  0.00           C  
ATOM    186  O   LEU A  10       0.386  -3.390  -2.573  1.00  0.00           O  
ATOM    187  CB  LEU A  10      -1.919  -1.411  -1.985  1.00  0.00           C  
ATOM    188  CG  LEU A  10      -2.640  -2.384  -2.920  1.00  0.00           C  
ATOM    189  CD1 LEU A  10      -3.943  -1.777  -3.419  1.00  0.00           C  
ATOM    190  CD2 LEU A  10      -1.743  -2.765  -4.092  1.00  0.00           C  
ATOM    191  H   LEU A  10      -0.679  -0.174  -0.084  1.00 99.99           H  
ATOM    192  HA  LEU A  10      -1.299  -2.946  -0.609  1.00 99.99           H  
ATOM    193  HB2 LEU A  10      -2.662  -0.912  -1.378  1.00 99.99           H  
ATOM    194  HB3 LEU A  10      -1.418  -0.671  -2.590  1.00 99.99           H  
ATOM    195  HG  LEU A  10      -2.881  -3.285  -2.374  1.00 99.99           H  
ATOM    196 HD11 LEU A  10      -4.377  -1.166  -2.641  1.00 99.99           H  
ATOM    197 HD12 LEU A  10      -4.631  -2.566  -3.683  1.00 99.99           H  
ATOM    198 HD13 LEU A  10      -3.746  -1.167  -4.289  1.00 99.99           H  
ATOM    199 HD21 LEU A  10      -2.316  -2.746  -5.007  1.00 99.99           H  
ATOM    200 HD22 LEU A  10      -1.348  -3.759  -3.935  1.00 99.99           H  
ATOM    201 HD23 LEU A  10      -0.928  -2.061  -4.164  1.00 99.99           H  
ATOM    202  N   LEU A  11       1.439  -1.671  -1.565  1.00  0.00           N  
ATOM    203  CA  LEU A  11       2.711  -1.961  -2.192  1.00  0.00           C  
ATOM    204  C   LEU A  11       3.261  -3.216  -1.555  1.00  0.00           C  
ATOM    205  O   LEU A  11       3.640  -4.168  -2.235  1.00  0.00           O  
ATOM    206  CB  LEU A  11       3.694  -0.810  -2.004  1.00  0.00           C  
ATOM    207  CG  LEU A  11       3.143   0.580  -2.320  1.00  0.00           C  
ATOM    208  CD1 LEU A  11       4.171   1.648  -1.962  1.00  0.00           C  
ATOM    209  CD2 LEU A  11       2.760   0.681  -3.788  1.00  0.00           C  
ATOM    210  H   LEU A  11       1.376  -0.934  -0.916  1.00 99.99           H  
ATOM    211  HA  LEU A  11       2.542  -2.134  -3.244  1.00 99.99           H  
ATOM    212  HB2 LEU A  11       4.024  -0.818  -0.975  1.00 99.99           H  
ATOM    213  HB3 LEU A  11       4.546  -0.989  -2.639  1.00 99.99           H  
ATOM    214  HG  LEU A  11       2.254   0.746  -1.728  1.00 99.99           H  
ATOM    215 HD11 LEU A  11       3.875   2.592  -2.395  1.00 99.99           H  
ATOM    216 HD12 LEU A  11       5.137   1.362  -2.351  1.00 99.99           H  
ATOM    217 HD13 LEU A  11       4.231   1.747  -0.888  1.00 99.99           H  
ATOM    218 HD21 LEU A  11       2.584  -0.308  -4.182  1.00 99.99           H  
ATOM    219 HD22 LEU A  11       3.563   1.150  -4.337  1.00 99.99           H  
ATOM    220 HD23 LEU A  11       1.861   1.273  -3.886  1.00 99.99           H  
ATOM    221  N   LYS A  12       3.258  -3.221  -0.227  1.00  0.00           N  
ATOM    222  CA  LYS A  12       3.718  -4.379   0.522  1.00  0.00           C  
ATOM    223  C   LYS A  12       2.898  -5.594   0.108  1.00  0.00           C  
ATOM    224  O   LYS A  12       3.416  -6.709   0.031  1.00  0.00           O  
ATOM    225  CB  LYS A  12       3.626  -4.104   2.037  1.00  0.00           C  
ATOM    226  CG  LYS A  12       2.901  -5.173   2.855  1.00  0.00           C  
ATOM    227  CD  LYS A  12       1.437  -4.816   3.068  1.00  0.00           C  
ATOM    228  CE  LYS A  12       0.713  -5.862   3.904  1.00  0.00           C  
ATOM    229  NZ  LYS A  12      -0.737  -5.936   3.562  1.00  0.00           N  
ATOM    230  H   LYS A  12       2.911  -2.431   0.257  1.00 99.99           H  
ATOM    231  HA  LYS A  12       4.749  -4.560   0.249  1.00 99.99           H  
ATOM    232  HB2 LYS A  12       4.627  -4.009   2.431  1.00 99.99           H  
ATOM    233  HB3 LYS A  12       3.109  -3.165   2.182  1.00 99.99           H  
ATOM    234  HG2 LYS A  12       2.961  -6.117   2.338  1.00 99.99           H  
ATOM    235  HG3 LYS A  12       3.382  -5.258   3.816  1.00 99.99           H  
ATOM    236  HD2 LYS A  12       1.378  -3.863   3.576  1.00 99.99           H  
ATOM    237  HD3 LYS A  12       0.953  -4.740   2.105  1.00 99.99           H  
ATOM    238  HE2 LYS A  12       1.166  -6.825   3.726  1.00 99.99           H  
ATOM    239  HE3 LYS A  12       0.814  -5.604   4.947  1.00 99.99           H  
ATOM    240  HZ1 LYS A  12      -1.287  -5.326   4.200  1.00 99.99           H  
ATOM    241  HZ2 LYS A  12      -1.079  -6.914   3.655  1.00 99.99           H  
ATOM    242  HZ3 LYS A  12      -0.888  -5.619   2.582  1.00 99.99           H  
ATOM    243  N   SER A  13       1.623  -5.365  -0.195  1.00  0.00           N  
ATOM    244  CA  SER A  13       0.760  -6.440  -0.643  1.00  0.00           C  
ATOM    245  C   SER A  13       1.045  -6.738  -2.104  1.00  0.00           C  
ATOM    246  O   SER A  13       0.835  -7.846  -2.573  1.00  0.00           O  
ATOM    247  CB  SER A  13      -0.711  -6.072  -0.449  1.00  0.00           C  
ATOM    248  OG  SER A  13      -1.107  -5.056  -1.356  1.00  0.00           O  
ATOM    249  H   SER A  13       1.263  -4.447  -0.144  1.00 99.99           H  
ATOM    250  HA  SER A  13       0.998  -7.324  -0.060  1.00 99.99           H  
ATOM    251  HB2 SER A  13      -1.324  -6.944  -0.617  1.00 99.99           H  
ATOM    252  HB3 SER A  13      -0.860  -5.714   0.559  1.00 99.99           H  
ATOM    253  HG  SER A  13      -1.252  -5.440  -2.224  1.00 99.99           H  
ATOM    254  N   LEU A  14       1.554  -5.746  -2.822  1.00  0.00           N  
ATOM    255  CA  LEU A  14       1.895  -5.940  -4.219  1.00  0.00           C  
ATOM    256  C   LEU A  14       3.017  -6.969  -4.318  1.00  0.00           C  
ATOM    257  O   LEU A  14       3.162  -7.648  -5.334  1.00  0.00           O  
ATOM    258  CB  LEU A  14       2.297  -4.601  -4.872  1.00  0.00           C  
ATOM    259  CG  LEU A  14       3.689  -4.544  -5.531  1.00  0.00           C  
ATOM    260  CD1 LEU A  14       3.603  -3.955  -6.929  1.00  0.00           C  
ATOM    261  CD2 LEU A  14       4.654  -3.732  -4.679  1.00  0.00           C  
ATOM    262  H   LEU A  14       1.723  -4.879  -2.400  1.00 99.99           H  
ATOM    263  HA  LEU A  14       1.021  -6.334  -4.716  1.00 99.99           H  
ATOM    264  HB2 LEU A  14       1.562  -4.368  -5.628  1.00 99.99           H  
ATOM    265  HB3 LEU A  14       2.254  -3.835  -4.113  1.00 99.99           H  
ATOM    266  HG  LEU A  14       4.084  -5.541  -5.621  1.00 99.99           H  
ATOM    267 HD11 LEU A  14       2.841  -4.473  -7.494  1.00 99.99           H  
ATOM    268 HD12 LEU A  14       4.557  -4.068  -7.423  1.00 99.99           H  
ATOM    269 HD13 LEU A  14       3.354  -2.906  -6.863  1.00 99.99           H  
ATOM    270 HD21 LEU A  14       4.119  -2.931  -4.191  1.00 99.99           H  
ATOM    271 HD22 LEU A  14       5.425  -3.315  -5.311  1.00 99.99           H  
ATOM    272 HD23 LEU A  14       5.104  -4.371  -3.934  1.00 99.99           H  
ATOM    273  N   LYS A  15       3.807  -7.084  -3.248  1.00  0.00           N  
ATOM    274  CA  LYS A  15       4.904  -8.036  -3.228  1.00  0.00           C  
ATOM    275  C   LYS A  15       4.416  -9.442  -2.850  1.00  0.00           C  
ATOM    276  O   LYS A  15       4.547 -10.377  -3.641  1.00  0.00           O  
ATOM    277  CB  LYS A  15       6.025  -7.536  -2.284  1.00  0.00           C  
ATOM    278  CG  LYS A  15       6.329  -8.419  -1.072  1.00  0.00           C  
ATOM    279  CD  LYS A  15       6.708  -9.836  -1.477  1.00  0.00           C  
ATOM    280  CE  LYS A  15       8.055 -10.249  -0.901  1.00  0.00           C  
ATOM    281  NZ  LYS A  15       9.189  -9.885  -1.800  1.00  0.00           N  
ATOM    282  H   LYS A  15       3.647  -6.515  -2.457  1.00 99.99           H  
ATOM    283  HA  LYS A  15       5.301  -8.082  -4.230  1.00 99.99           H  
ATOM    284  HB2 LYS A  15       6.936  -7.444  -2.857  1.00 99.99           H  
ATOM    285  HB3 LYS A  15       5.752  -6.556  -1.921  1.00 99.99           H  
ATOM    286  HG2 LYS A  15       7.149  -7.984  -0.523  1.00 99.99           H  
ATOM    287  HG3 LYS A  15       5.457  -8.457  -0.438  1.00 99.99           H  
ATOM    288  HD2 LYS A  15       5.948 -10.514  -1.115  1.00 99.99           H  
ATOM    289  HD3 LYS A  15       6.755  -9.892  -2.555  1.00 99.99           H  
ATOM    290  HE2 LYS A  15       8.191  -9.755   0.049  1.00 99.99           H  
ATOM    291  HE3 LYS A  15       8.055 -11.319  -0.751  1.00 99.99           H  
ATOM    292  HZ1 LYS A  15       9.730  -9.097  -1.392  1.00 99.99           H  
ATOM    293  HZ2 LYS A  15       8.830  -9.599  -2.733  1.00 99.99           H  
ATOM    294  HZ3 LYS A  15       9.823 -10.701  -1.922  1.00 99.99           H  
ATOM    295  N   ARG A  16       3.879  -9.600  -1.640  1.00  0.00           N  
ATOM    296  CA  ARG A  16       3.412 -10.911  -1.181  1.00  0.00           C  
ATOM    297  C   ARG A  16       1.939 -11.163  -1.502  1.00  0.00           C  
ATOM    298  O   ARG A  16       1.399 -12.213  -1.159  1.00  0.00           O  
ATOM    299  CB  ARG A  16       3.653 -11.079   0.327  1.00  0.00           C  
ATOM    300  CG  ARG A  16       3.507 -12.516   0.828  1.00  0.00           C  
ATOM    301  CD  ARG A  16       3.864 -13.534  -0.247  1.00  0.00           C  
ATOM    302  NE  ARG A  16       3.566 -14.904   0.164  1.00  0.00           N  
ATOM    303  CZ  ARG A  16       3.429 -15.919  -0.689  1.00  0.00           C  
ATOM    304  NH1 ARG A  16       3.576 -15.722  -1.994  1.00  0.00           N  
ATOM    305  NH2 ARG A  16       3.141 -17.130  -0.231  1.00  0.00           N  
ATOM    306  H   ARG A  16       3.807  -8.829  -1.040  1.00 99.99           H  
ATOM    307  HA  ARG A  16       3.997 -11.649  -1.704  1.00 99.99           H  
ATOM    308  HB2 ARG A  16       4.654 -10.744   0.560  1.00 99.99           H  
ATOM    309  HB3 ARG A  16       2.944 -10.463   0.863  1.00 99.99           H  
ATOM    310  HG2 ARG A  16       4.165 -12.659   1.673  1.00 99.99           H  
ATOM    311  HG3 ARG A  16       2.484 -12.676   1.137  1.00 99.99           H  
ATOM    312  HD2 ARG A  16       3.297 -13.307  -1.138  1.00 99.99           H  
ATOM    313  HD3 ARG A  16       4.918 -13.450  -0.462  1.00 99.99           H  
ATOM    314  HE  ARG A  16       3.457 -15.076   1.120  1.00 99.99           H  
ATOM    315 HH11 ARG A  16       3.793 -14.811  -2.344  1.00 99.99           H  
ATOM    316 HH12 ARG A  16       3.474 -16.489  -2.630  1.00 99.99           H  
ATOM    317 HH21 ARG A  16       3.028 -17.279   0.751  1.00 99.99           H  
ATOM    318 HH22 ARG A  16       3.036 -17.895  -0.868  1.00 99.99           H  
ATOM    319  N   LEU A  17       1.293 -10.197  -2.142  1.00  0.00           N  
ATOM    320  CA  LEU A  17      -0.125 -10.306  -2.494  1.00  0.00           C  
ATOM    321  C   LEU A  17      -1.012  -9.936  -1.302  1.00  0.00           C  
ATOM    322  O   LEU A  17      -2.225 -10.142  -1.331  1.00  0.00           O  
ATOM    323  CB  LEU A  17      -0.456 -11.717  -3.016  1.00  0.00           C  
ATOM    324  CG  LEU A  17      -1.109 -12.671  -2.007  1.00  0.00           C  
ATOM    325  CD1 LEU A  17      -2.620 -12.690  -2.191  1.00  0.00           C  
ATOM    326  CD2 LEU A  17      -0.532 -14.072  -2.150  1.00  0.00           C  
ATOM    327  H   LEU A  17       1.774  -9.379  -2.378  1.00 99.99           H  
ATOM    328  HA  LEU A  17      -0.314  -9.595  -3.286  1.00 99.99           H  
ATOM    329  HB2 LEU A  17      -1.123 -11.614  -3.860  1.00 99.99           H  
ATOM    330  HB3 LEU A  17       0.462 -12.168  -3.360  1.00 99.99           H  
ATOM    331  HG  LEU A  17      -0.900 -12.325  -1.006  1.00 99.99           H  
ATOM    332 HD11 LEU A  17      -3.100 -12.664  -1.222  1.00 99.99           H  
ATOM    333 HD12 LEU A  17      -2.910 -13.591  -2.712  1.00 99.99           H  
ATOM    334 HD13 LEU A  17      -2.926 -11.827  -2.766  1.00 99.99           H  
ATOM    335 HD21 LEU A  17      -1.272 -14.799  -1.852  1.00 99.99           H  
ATOM    336 HD22 LEU A  17       0.340 -14.168  -1.518  1.00 99.99           H  
ATOM    337 HD23 LEU A  17      -0.249 -14.244  -3.179  1.00 99.99           H  
ATOM    338  N   GLY A  18      -0.400  -9.380  -0.258  1.00  0.00           N  
ATOM    339  CA  GLY A  18      -1.150  -8.986   0.923  1.00  0.00           C  
ATOM    340  C   GLY A  18      -0.807  -9.824   2.141  1.00  0.00           C  
ATOM    341  O   GLY A  18      -0.526  -9.284   3.208  1.00 99.99           O  
ATOM    342  H   GLY A  18       0.568  -9.231  -0.291  1.00 99.99           H  
ATOM    343  HA2 GLY A  18      -0.936  -7.950   1.142  1.00 99.99           H  
ATOM    344  HA3 GLY A  18      -2.204  -9.088   0.715  1.00 99.99           H  
TER     345      GLY A  18                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1      -7.213  13.674  -0.173  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -6.184  12.670  -0.549  1.00  0.00           C  
ATOM      3  C   ALA A   1      -5.898  11.712   0.608  1.00  0.00           C  
ATOM      4  O   ALA A   1      -6.037  12.075   1.774  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -4.905  13.368  -0.988  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -7.908  13.203   0.437  1.00 99.99           H  
ATOM      7  H2  ALA A   1      -7.654  14.019  -1.051  1.00 99.99           H  
ATOM      8  H3  ALA A   1      -6.732  14.445   0.333  1.00 99.99           H  
ATOM      9  HA  ALA A   1      -6.557  12.100  -1.387  1.00 99.99           H  
ATOM     10  HB1 ALA A   1      -4.301  12.686  -1.568  1.00 99.99           H  
ATOM     11  HB2 ALA A   1      -4.351  13.688  -0.116  1.00 99.99           H  
ATOM     12  HB3 ALA A   1      -5.154  14.229  -1.591  1.00 99.99           H  
ATOM     13  N   LEU A   2      -5.488  10.489   0.274  1.00  0.00           N  
ATOM     14  CA  LEU A   2      -5.173   9.473   1.281  1.00  0.00           C  
ATOM     15  C   LEU A   2      -4.997   8.110   0.636  1.00  0.00           C  
ATOM     16  O   LEU A   2      -4.232   7.273   1.116  1.00  0.00           O  
ATOM     17  CB  LEU A   2      -6.259   9.387   2.354  1.00  0.00           C  
ATOM     18  CG  LEU A   2      -7.686   9.674   1.872  1.00  0.00           C  
ATOM     19  CD1 LEU A   2      -8.536   8.412   1.931  1.00  0.00           C  
ATOM     20  CD2 LEU A   2      -8.318  10.784   2.701  1.00  0.00           C  
ATOM     21  H   LEU A   2      -5.387  10.264  -0.677  1.00 99.99           H  
ATOM     22  HA  LEU A   2      -4.242   9.756   1.744  1.00 99.99           H  
ATOM     23  HB2 LEU A   2      -6.234   8.387   2.771  1.00 99.99           H  
ATOM     24  HB3 LEU A   2      -6.016  10.088   3.138  1.00 99.99           H  
ATOM     25  HG  LEU A   2      -7.652  10.001   0.843  1.00 99.99           H  
ATOM     26 HD11 LEU A   2      -8.910   8.276   2.935  1.00 99.99           H  
ATOM     27 HD12 LEU A   2      -7.936   7.560   1.653  1.00 99.99           H  
ATOM     28 HD13 LEU A   2      -9.366   8.507   1.247  1.00 99.99           H  
ATOM     29 HD21 LEU A   2      -8.848  11.462   2.049  1.00 99.99           H  
ATOM     30 HD22 LEU A   2      -7.547  11.322   3.231  1.00 99.99           H  
ATOM     31 HD23 LEU A   2      -9.011  10.355   3.410  1.00 99.99           H  
ATOM     32  N   TYR A   3      -5.711   7.891  -0.459  1.00  0.00           N  
ATOM     33  CA  TYR A   3      -5.639   6.636  -1.185  1.00  0.00           C  
ATOM     34  C   TYR A   3      -4.194   6.248  -1.471  1.00  0.00           C  
ATOM     35  O   TYR A   3      -3.898   5.090  -1.768  1.00  0.00           O  
ATOM     36  CB  TYR A   3      -6.428   6.733  -2.494  1.00  0.00           C  
ATOM     37  CG  TYR A   3      -6.006   7.887  -3.380  1.00  0.00           C  
ATOM     38  CD1 TYR A   3      -4.743   7.919  -3.959  1.00  0.00           C  
ATOM     39  CD2 TYR A   3      -6.872   8.944  -3.635  1.00  0.00           C  
ATOM     40  CE1 TYR A   3      -4.359   8.969  -4.773  1.00  0.00           C  
ATOM     41  CE2 TYR A   3      -6.494   9.996  -4.448  1.00  0.00           C  
ATOM     42  CZ  TYR A   3      -5.236  10.005  -5.011  1.00  0.00           C  
ATOM     43  OH  TYR A   3      -4.852  11.050  -5.824  1.00  0.00           O  
ATOM     44  H   TYR A   3      -6.296   8.593  -0.785  1.00 99.99           H  
ATOM     45  HA  TYR A   3      -6.081   5.880  -0.566  1.00 99.99           H  
ATOM     46  HB2 TYR A   3      -6.295   5.822  -3.055  1.00 99.99           H  
ATOM     47  HB3 TYR A   3      -7.477   6.857  -2.264  1.00 99.99           H  
ATOM     48  HD1 TYR A   3      -4.056   7.108  -3.771  1.00 99.99           H  
ATOM     49  HD2 TYR A   3      -7.856   8.934  -3.191  1.00 99.99           H  
ATOM     50  HE1 TYR A   3      -3.372   8.975  -5.215  1.00 99.99           H  
ATOM     51  HE2 TYR A   3      -7.183  10.807  -4.635  1.00 99.99           H  
ATOM     52  HH  TYR A   3      -5.264  11.862  -5.522  1.00 99.99           H  
ATOM     53  N   LYS A   4      -3.295   7.221  -1.373  1.00  0.00           N  
ATOM     54  CA  LYS A   4      -1.887   6.979  -1.617  1.00  0.00           C  
ATOM     55  C   LYS A   4      -1.217   6.391  -0.382  1.00  0.00           C  
ATOM     56  O   LYS A   4      -0.207   5.695  -0.484  1.00  0.00           O  
ATOM     57  CB  LYS A   4      -1.202   8.278  -2.044  1.00  0.00           C  
ATOM     58  CG  LYS A   4      -1.218   9.358  -0.971  1.00  0.00           C  
ATOM     59  CD  LYS A   4      -2.208  10.465  -1.299  1.00  0.00           C  
ATOM     60  CE  LYS A   4      -2.384  11.420  -0.127  1.00  0.00           C  
ATOM     61  NZ  LYS A   4      -1.945  12.803  -0.459  1.00  0.00           N  
ATOM     62  H   LYS A   4      -3.587   8.122  -1.131  1.00 99.99           H  
ATOM     63  HA  LYS A   4      -1.816   6.261  -2.413  1.00 99.99           H  
ATOM     64  HB2 LYS A   4      -0.174   8.065  -2.297  1.00 99.99           H  
ATOM     65  HB3 LYS A   4      -1.707   8.663  -2.917  1.00 99.99           H  
ATOM     66  HG2 LYS A   4      -1.497   8.911  -0.028  1.00 99.99           H  
ATOM     67  HG3 LYS A   4      -0.228   9.786  -0.891  1.00 99.99           H  
ATOM     68  HD2 LYS A   4      -1.847  11.020  -2.152  1.00 99.99           H  
ATOM     69  HD3 LYS A   4      -3.164  10.022  -1.536  1.00 99.99           H  
ATOM     70  HE2 LYS A   4      -3.427  11.442   0.150  1.00 99.99           H  
ATOM     71  HE3 LYS A   4      -1.801  11.057   0.707  1.00 99.99           H  
ATOM     72  HZ1 LYS A   4      -2.288  13.073  -1.402  1.00 99.99           H  
ATOM     73  HZ2 LYS A   4      -0.907  12.860  -0.450  1.00 99.99           H  
ATOM     74  HZ3 LYS A   4      -2.324  13.474   0.242  1.00 99.99           H  
ATOM     75  N   LYS A   5      -1.802   6.647   0.782  1.00  0.00           N  
ATOM     76  CA  LYS A   5      -1.271   6.110   2.020  1.00  0.00           C  
ATOM     77  C   LYS A   5      -1.617   4.631   2.095  1.00  0.00           C  
ATOM     78  O   LYS A   5      -0.787   3.796   2.481  1.00  0.00           O  
ATOM     79  CB  LYS A   5      -1.817   6.877   3.234  1.00  0.00           C  
ATOM     80  CG  LYS A   5      -3.243   6.509   3.631  1.00  0.00           C  
ATOM     81  CD  LYS A   5      -4.047   7.741   4.011  1.00  0.00           C  
ATOM     82  CE  LYS A   5      -3.494   8.409   5.260  1.00  0.00           C  
ATOM     83  NZ  LYS A   5      -2.848   9.714   4.950  1.00  0.00           N  
ATOM     84  H   LYS A   5      -2.618   7.183   0.802  1.00 99.99           H  
ATOM     85  HA  LYS A   5      -0.196   6.213   1.991  1.00 99.99           H  
ATOM     86  HB2 LYS A   5      -1.176   6.687   4.081  1.00 99.99           H  
ATOM     87  HB3 LYS A   5      -1.792   7.934   3.012  1.00 99.99           H  
ATOM     88  HG2 LYS A   5      -3.725   6.021   2.802  1.00 99.99           H  
ATOM     89  HG3 LYS A   5      -3.208   5.837   4.476  1.00 99.99           H  
ATOM     90  HD2 LYS A   5      -4.014   8.444   3.192  1.00 99.99           H  
ATOM     91  HD3 LYS A   5      -5.070   7.447   4.194  1.00 99.99           H  
ATOM     92  HE2 LYS A   5      -4.305   8.575   5.954  1.00 99.99           H  
ATOM     93  HE3 LYS A   5      -2.763   7.754   5.711  1.00 99.99           H  
ATOM     94  HZ1 LYS A   5      -3.219  10.094   4.054  1.00 99.99           H  
ATOM     95  HZ2 LYS A   5      -1.819   9.594   4.862  1.00 99.99           H  
ATOM     96  HZ3 LYS A   5      -3.042  10.398   5.710  1.00 99.99           H  
ATOM     97  N   PHE A   6      -2.838   4.293   1.685  1.00  0.00           N  
ATOM     98  CA  PHE A   6      -3.236   2.900   1.686  1.00  0.00           C  
ATOM     99  C   PHE A   6      -2.612   2.183   0.504  1.00  0.00           C  
ATOM    100  O   PHE A   6      -2.450   0.964   0.522  1.00  0.00           O  
ATOM    101  CB  PHE A   6      -4.763   2.723   1.737  1.00  0.00           C  
ATOM    102  CG  PHE A   6      -5.543   3.104   0.502  1.00  0.00           C  
ATOM    103  CD1 PHE A   6      -5.162   2.700  -0.772  1.00  0.00           C  
ATOM    104  CD2 PHE A   6      -6.694   3.863   0.637  1.00  0.00           C  
ATOM    105  CE1 PHE A   6      -5.913   3.052  -1.878  1.00  0.00           C  
ATOM    106  CE2 PHE A   6      -7.448   4.215  -0.465  1.00  0.00           C  
ATOM    107  CZ  PHE A   6      -7.056   3.812  -1.724  1.00  0.00           C  
ATOM    108  H   PHE A   6      -3.461   4.987   1.356  1.00 99.99           H  
ATOM    109  HA  PHE A   6      -2.814   2.469   2.579  1.00 99.99           H  
ATOM    110  HB2 PHE A   6      -4.981   1.690   1.938  1.00 99.99           H  
ATOM    111  HB3 PHE A   6      -5.142   3.321   2.551  1.00 99.99           H  
ATOM    112  HD1 PHE A   6      -4.276   2.103  -0.901  1.00 99.99           H  
ATOM    113  HD2 PHE A   6      -7.004   4.182   1.620  1.00 99.99           H  
ATOM    114  HE1 PHE A   6      -5.606   2.731  -2.862  1.00 99.99           H  
ATOM    115  HE2 PHE A   6      -8.341   4.811  -0.342  1.00 99.99           H  
ATOM    116  HZ  PHE A   6      -7.641   4.090  -2.587  1.00 99.99           H  
ATOM    117  N   LYS A   7      -2.219   2.952  -0.511  1.00  0.00           N  
ATOM    118  CA  LYS A   7      -1.568   2.380  -1.672  1.00  0.00           C  
ATOM    119  C   LYS A   7      -0.181   1.923  -1.266  1.00  0.00           C  
ATOM    120  O   LYS A   7       0.320   0.907  -1.747  1.00  0.00           O  
ATOM    121  CB  LYS A   7      -1.495   3.389  -2.816  1.00  0.00           C  
ATOM    122  CG  LYS A   7      -0.685   2.900  -4.011  1.00  0.00           C  
ATOM    123  CD  LYS A   7       0.401   3.890  -4.413  1.00  0.00           C  
ATOM    124  CE  LYS A   7       1.266   4.298  -3.230  1.00  0.00           C  
ATOM    125  NZ  LYS A   7       1.409   5.779  -3.132  1.00  0.00           N  
ATOM    126  H   LYS A   7      -2.343   3.922  -0.461  1.00 99.99           H  
ATOM    127  HA  LYS A   7      -2.140   1.524  -1.985  1.00 99.99           H  
ATOM    128  HB2 LYS A   7      -2.498   3.601  -3.151  1.00 99.99           H  
ATOM    129  HB3 LYS A   7      -1.049   4.295  -2.446  1.00 99.99           H  
ATOM    130  HG2 LYS A   7      -0.219   1.959  -3.755  1.00 99.99           H  
ATOM    131  HG3 LYS A   7      -1.353   2.755  -4.848  1.00 99.99           H  
ATOM    132  HD2 LYS A   7       1.031   3.432  -5.160  1.00 99.99           H  
ATOM    133  HD3 LYS A   7      -0.067   4.772  -4.828  1.00 99.99           H  
ATOM    134  HE2 LYS A   7       0.813   3.929  -2.321  1.00 99.99           H  
ATOM    135  HE3 LYS A   7       2.244   3.857  -3.345  1.00 99.99           H  
ATOM    136  HZ1 LYS A   7       2.390   6.057  -3.338  1.00 99.99           H  
ATOM    137  HZ2 LYS A   7       1.163   6.098  -2.175  1.00 99.99           H  
ATOM    138  HZ3 LYS A   7       0.777   6.247  -3.812  1.00 99.99           H  
ATOM    139  N   LYS A   8       0.412   2.661  -0.324  1.00  0.00           N  
ATOM    140  CA  LYS A   8       1.723   2.311   0.212  1.00  0.00           C  
ATOM    141  C   LYS A   8       1.638   0.905   0.743  1.00  0.00           C  
ATOM    142  O   LYS A   8       2.409   0.004   0.381  1.00  0.00           O  
ATOM    143  CB  LYS A   8       2.110   3.252   1.361  1.00  0.00           C  
ATOM    144  CG  LYS A   8       2.986   4.422   0.955  1.00  0.00           C  
ATOM    145  CD  LYS A   8       2.457   5.108  -0.290  1.00  0.00           C  
ATOM    146  CE  LYS A   8       3.583   5.461  -1.249  1.00  0.00           C  
ATOM    147  NZ  LYS A   8       3.607   6.916  -1.566  1.00  0.00           N  
ATOM    148  H   LYS A   8      -0.065   3.433   0.043  1.00 99.99           H  
ATOM    149  HA  LYS A   8       2.448   2.367  -0.575  1.00 99.99           H  
ATOM    150  HB2 LYS A   8       1.209   3.648   1.798  1.00 99.99           H  
ATOM    151  HB3 LYS A   8       2.639   2.680   2.111  1.00 99.99           H  
ATOM    152  HG2 LYS A   8       3.006   5.137   1.765  1.00 99.99           H  
ATOM    153  HG3 LYS A   8       3.987   4.064   0.764  1.00 99.99           H  
ATOM    154  HD2 LYS A   8       1.766   4.443  -0.784  1.00 99.99           H  
ATOM    155  HD3 LYS A   8       1.943   6.012   0.001  1.00 99.99           H  
ATOM    156  HE2 LYS A   8       4.526   5.185  -0.797  1.00 99.99           H  
ATOM    157  HE3 LYS A   8       3.449   4.903  -2.163  1.00 99.99           H  
ATOM    158  HZ1 LYS A   8       4.081   7.440  -0.803  1.00 99.99           H  
ATOM    159  HZ2 LYS A   8       2.637   7.277  -1.668  1.00 99.99           H  
ATOM    160  HZ3 LYS A   8       4.120   7.079  -2.456  1.00 99.99           H  
ATOM    161  N   LYS A   9       0.652   0.733   1.599  1.00  0.00           N  
ATOM    162  CA  LYS A   9       0.392  -0.559   2.194  1.00  0.00           C  
ATOM    163  C   LYS A   9       0.028  -1.562   1.113  1.00  0.00           C  
ATOM    164  O   LYS A   9       0.157  -2.771   1.304  1.00  0.00           O  
ATOM    165  CB  LYS A   9      -0.721  -0.461   3.236  1.00  0.00           C  
ATOM    166  CG  LYS A   9      -0.315   0.297   4.493  1.00  0.00           C  
ATOM    167  CD  LYS A   9      -1.325   1.382   4.845  1.00  0.00           C  
ATOM    168  CE  LYS A   9      -1.050   1.987   6.215  1.00  0.00           C  
ATOM    169  NZ  LYS A   9      -1.922   1.398   7.269  1.00  0.00           N  
ATOM    170  H   LYS A   9       0.072   1.505   1.815  1.00 99.99           H  
ATOM    171  HA  LYS A   9       1.301  -0.887   2.664  1.00 99.99           H  
ATOM    172  HB2 LYS A   9      -1.567   0.043   2.793  1.00 99.99           H  
ATOM    173  HB3 LYS A   9      -1.016  -1.459   3.523  1.00 99.99           H  
ATOM    174  HG2 LYS A   9      -0.252  -0.399   5.315  1.00 99.99           H  
ATOM    175  HG3 LYS A   9       0.651   0.753   4.329  1.00 99.99           H  
ATOM    176  HD2 LYS A   9      -1.271   2.166   4.102  1.00 99.99           H  
ATOM    177  HD3 LYS A   9      -2.315   0.953   4.843  1.00 99.99           H  
ATOM    178  HE2 LYS A   9      -0.017   1.809   6.475  1.00 99.99           H  
ATOM    179  HE3 LYS A   9      -1.228   3.051   6.167  1.00 99.99           H  
ATOM    180  HZ1 LYS A   9      -1.499   1.547   8.208  1.00 99.99           H  
ATOM    181  HZ2 LYS A   9      -2.036   0.377   7.110  1.00 99.99           H  
ATOM    182  HZ3 LYS A   9      -2.860   1.846   7.249  1.00 99.99           H  
ATOM    183  N   LEU A  10      -0.387  -1.052  -0.041  1.00  0.00           N  
ATOM    184  CA  LEU A  10      -0.720  -1.912  -1.157  1.00  0.00           C  
ATOM    185  C   LEU A  10       0.546  -2.270  -1.915  1.00  0.00           C  
ATOM    186  O   LEU A  10       0.545  -3.169  -2.754  1.00  0.00           O  
ATOM    187  CB  LEU A  10      -1.729  -1.238  -2.085  1.00  0.00           C  
ATOM    188  CG  LEU A  10      -2.769  -2.187  -2.673  1.00  0.00           C  
ATOM    189  CD1 LEU A  10      -4.165  -1.587  -2.584  1.00  0.00           C  
ATOM    190  CD2 LEU A  10      -2.423  -2.536  -4.115  1.00  0.00           C  
ATOM    191  H   LEU A  10      -0.444  -0.079  -0.153  1.00 99.99           H  
ATOM    192  HA  LEU A  10      -1.146  -2.820  -0.758  1.00 99.99           H  
ATOM    193  HB2 LEU A  10      -2.244  -0.468  -1.526  1.00 99.99           H  
ATOM    194  HB3 LEU A  10      -1.193  -0.775  -2.898  1.00 99.99           H  
ATOM    195  HG  LEU A  10      -2.760  -3.102  -2.099  1.00 99.99           H  
ATOM    196 HD11 LEU A  10      -4.175  -0.808  -1.837  1.00 99.99           H  
ATOM    197 HD12 LEU A  10      -4.871  -2.357  -2.309  1.00 99.99           H  
ATOM    198 HD13 LEU A  10      -4.439  -1.170  -3.542  1.00 99.99           H  
ATOM    199 HD21 LEU A  10      -3.331  -2.609  -4.696  1.00 99.99           H  
ATOM    200 HD22 LEU A  10      -1.901  -3.481  -4.141  1.00 99.99           H  
ATOM    201 HD23 LEU A  10      -1.791  -1.764  -4.529  1.00 99.99           H  
ATOM    202  N   LEU A  11       1.637  -1.585  -1.581  1.00  0.00           N  
ATOM    203  CA  LEU A  11       2.920  -1.866  -2.206  1.00  0.00           C  
ATOM    204  C   LEU A  11       3.451  -3.145  -1.608  1.00  0.00           C  
ATOM    205  O   LEU A  11       3.874  -4.059  -2.313  1.00  0.00           O  
ATOM    206  CB  LEU A  11       3.910  -0.726  -1.974  1.00  0.00           C  
ATOM    207  CG  LEU A  11       3.375   0.667  -2.299  1.00  0.00           C  
ATOM    208  CD1 LEU A  11       4.400   1.729  -1.926  1.00  0.00           C  
ATOM    209  CD2 LEU A  11       3.013   0.768  -3.775  1.00  0.00           C  
ATOM    210  H   LEU A  11       1.579  -0.903  -0.872  1.00 99.99           H  
ATOM    211  HA  LEU A  11       2.763  -2.005  -3.265  1.00 99.99           H  
ATOM    212  HB2 LEU A  11       4.206  -0.743  -0.934  1.00 99.99           H  
ATOM    213  HB3 LEU A  11       4.783  -0.904  -2.583  1.00 99.99           H  
ATOM    214  HG  LEU A  11       2.479   0.842  -1.720  1.00 99.99           H  
ATOM    215 HD11 LEU A  11       5.371   1.437  -2.296  1.00 99.99           H  
ATOM    216 HD12 LEU A  11       4.440   1.829  -0.852  1.00 99.99           H  
ATOM    217 HD13 LEU A  11       4.116   2.674  -2.365  1.00 99.99           H  
ATOM    218 HD21 LEU A  11       2.350  -0.043  -4.040  1.00 99.99           H  
ATOM    219 HD22 LEU A  11       3.912   0.708  -4.371  1.00 99.99           H  
ATOM    220 HD23 LEU A  11       2.519   1.711  -3.960  1.00 99.99           H  
ATOM    221  N   LYS A  12       3.383  -3.216  -0.288  1.00  0.00           N  
ATOM    222  CA  LYS A  12       3.815  -4.408   0.419  1.00  0.00           C  
ATOM    223  C   LYS A  12       2.874  -5.551   0.066  1.00  0.00           C  
ATOM    224  O   LYS A  12       3.300  -6.699  -0.088  1.00  0.00           O  
ATOM    225  CB  LYS A  12       3.864  -4.143   1.937  1.00  0.00           C  
ATOM    226  CG  LYS A  12       3.053  -5.108   2.802  1.00  0.00           C  
ATOM    227  CD  LYS A  12       1.746  -4.480   3.267  1.00  0.00           C  
ATOM    228  CE  LYS A  12       0.545  -5.319   2.857  1.00  0.00           C  
ATOM    229  NZ  LYS A  12       0.014  -6.129   3.992  1.00  0.00           N  
ATOM    230  H   LYS A  12       3.005  -2.454   0.217  1.00 99.99           H  
ATOM    231  HA  LYS A  12       4.803  -4.660   0.066  1.00 99.99           H  
ATOM    232  HB2 LYS A  12       4.893  -4.198   2.259  1.00 99.99           H  
ATOM    233  HB3 LYS A  12       3.499  -3.142   2.119  1.00 99.99           H  
ATOM    234  HG2 LYS A  12       2.832  -5.998   2.237  1.00 99.99           H  
ATOM    235  HG3 LYS A  12       3.640  -5.370   3.668  1.00 99.99           H  
ATOM    236  HD2 LYS A  12       1.761  -4.396   4.344  1.00 99.99           H  
ATOM    237  HD3 LYS A  12       1.653  -3.497   2.829  1.00 99.99           H  
ATOM    238  HE2 LYS A  12      -0.234  -4.661   2.502  1.00 99.99           H  
ATOM    239  HE3 LYS A  12       0.843  -5.984   2.060  1.00 99.99           H  
ATOM    240  HZ1 LYS A  12      -0.090  -5.532   4.839  1.00 99.99           H  
ATOM    241  HZ2 LYS A  12       0.664  -6.911   4.210  1.00 99.99           H  
ATOM    242  HZ3 LYS A  12      -0.916  -6.523   3.740  1.00 99.99           H  
ATOM    243  N   SER A  13       1.593  -5.222  -0.096  1.00  0.00           N  
ATOM    244  CA  SER A  13       0.605  -6.217  -0.470  1.00  0.00           C  
ATOM    245  C   SER A  13       0.713  -6.515  -1.956  1.00  0.00           C  
ATOM    246  O   SER A  13       0.241  -7.542  -2.432  1.00  0.00           O  
ATOM    247  CB  SER A  13      -0.808  -5.741  -0.117  1.00  0.00           C  
ATOM    248  OG  SER A  13      -1.790  -6.471  -0.832  1.00  0.00           O  
ATOM    249  H   SER A  13       1.314  -4.282   0.010  1.00 99.99           H  
ATOM    250  HA  SER A  13       0.826  -7.122   0.076  1.00 99.99           H  
ATOM    251  HB2 SER A  13      -0.980  -5.878   0.941  1.00 99.99           H  
ATOM    252  HB3 SER A  13      -0.901  -4.694  -0.364  1.00 99.99           H  
ATOM    253  HG  SER A  13      -1.811  -6.173  -1.745  1.00 99.99           H  
ATOM    254  N   LEU A  14       1.360  -5.620  -2.691  1.00  0.00           N  
ATOM    255  CA  LEU A  14       1.542  -5.824  -4.113  1.00  0.00           C  
ATOM    256  C   LEU A  14       2.579  -6.912  -4.341  1.00  0.00           C  
ATOM    257  O   LEU A  14       2.536  -7.631  -5.339  1.00  0.00           O  
ATOM    258  CB  LEU A  14       1.958  -4.508  -4.803  1.00  0.00           C  
ATOM    259  CG  LEU A  14       3.219  -4.569  -5.687  1.00  0.00           C  
ATOM    260  CD1 LEU A  14       3.023  -3.759  -6.958  1.00  0.00           C  
ATOM    261  CD2 LEU A  14       4.438  -4.067  -4.928  1.00  0.00           C  
ATOM    262  H   LEU A  14       1.734  -4.821  -2.266  1.00 99.99           H  
ATOM    263  HA  LEU A  14       0.597  -6.158  -4.510  1.00 99.99           H  
ATOM    264  HB2 LEU A  14       1.134  -4.178  -5.418  1.00 99.99           H  
ATOM    265  HB3 LEU A  14       2.127  -3.767  -4.037  1.00 99.99           H  
ATOM    266  HG  LEU A  14       3.403  -5.592  -5.975  1.00 99.99           H  
ATOM    267 HD11 LEU A  14       2.146  -4.113  -7.481  1.00 99.99           H  
ATOM    268 HD12 LEU A  14       3.889  -3.871  -7.592  1.00 99.99           H  
ATOM    269 HD13 LEU A  14       2.894  -2.717  -6.704  1.00 99.99           H  
ATOM    270 HD21 LEU A  14       5.214  -3.795  -5.629  1.00 99.99           H  
ATOM    271 HD22 LEU A  14       4.803  -4.846  -4.274  1.00 99.99           H  
ATOM    272 HD23 LEU A  14       4.167  -3.202  -4.339  1.00 99.99           H  
ATOM    273  N   LYS A  15       3.521  -7.018  -3.411  1.00  0.00           N  
ATOM    274  CA  LYS A  15       4.579  -8.008  -3.514  1.00  0.00           C  
ATOM    275  C   LYS A  15       4.118  -9.377  -3.026  1.00  0.00           C  
ATOM    276  O   LYS A  15       3.922 -10.295  -3.820  1.00  0.00           O  
ATOM    277  CB  LYS A  15       5.807  -7.554  -2.721  1.00  0.00           C  
ATOM    278  CG  LYS A  15       6.948  -8.561  -2.728  1.00  0.00           C  
ATOM    279  CD  LYS A  15       6.798  -9.579  -1.607  1.00  0.00           C  
ATOM    280  CE  LYS A  15       8.144 -10.142  -1.182  1.00  0.00           C  
ATOM    281  NZ  LYS A  15       8.950 -10.602  -2.347  1.00  0.00           N  
ATOM    282  H   LYS A  15       3.510  -6.405  -2.643  1.00 99.99           H  
ATOM    283  HA  LYS A  15       4.846  -8.090  -4.552  1.00 99.99           H  
ATOM    284  HB2 LYS A  15       6.170  -6.627  -3.143  1.00 99.99           H  
ATOM    285  HB3 LYS A  15       5.516  -7.382  -1.697  1.00 99.99           H  
ATOM    286  HG2 LYS A  15       6.951  -9.079  -3.676  1.00 99.99           H  
ATOM    287  HG3 LYS A  15       7.882  -8.033  -2.601  1.00 99.99           H  
ATOM    288  HD2 LYS A  15       6.336  -9.097  -0.758  1.00 99.99           H  
ATOM    289  HD3 LYS A  15       6.169 -10.388  -1.949  1.00 99.99           H  
ATOM    290  HE2 LYS A  15       8.693  -9.373  -0.658  1.00 99.99           H  
ATOM    291  HE3 LYS A  15       7.978 -10.979  -0.518  1.00 99.99           H  
ATOM    292  HZ1 LYS A  15       9.337 -11.548  -2.162  1.00 99.99           H  
ATOM    293  HZ2 LYS A  15       9.737  -9.943  -2.517  1.00 99.99           H  
ATOM    294  HZ3 LYS A  15       8.356 -10.641  -3.202  1.00 99.99           H  
ATOM    295  N   ARG A  16       3.972  -9.511  -1.715  1.00  0.00           N  
ATOM    296  CA  ARG A  16       3.560 -10.777  -1.117  1.00  0.00           C  
ATOM    297  C   ARG A  16       2.041 -10.899  -0.959  1.00  0.00           C  
ATOM    298  O   ARG A  16       1.556 -11.882  -0.404  1.00  0.00           O  
ATOM    299  CB  ARG A  16       4.248 -10.971   0.240  1.00  0.00           C  
ATOM    300  CG  ARG A  16       4.015 -12.345   0.859  1.00  0.00           C  
ATOM    301  CD  ARG A  16       3.868 -13.431  -0.199  1.00  0.00           C  
ATOM    302  NE  ARG A  16       3.556 -14.736   0.388  1.00  0.00           N  
ATOM    303  CZ  ARG A  16       3.478 -15.864  -0.313  1.00  0.00           C  
ATOM    304  NH1 ARG A  16       3.710 -15.860  -1.623  1.00  0.00           N  
ATOM    305  NH2 ARG A  16       3.178 -17.003   0.299  1.00  0.00           N  
ATOM    306  H   ARG A  16       4.159  -8.742  -1.130  1.00 99.99           H  
ATOM    307  HA  ARG A  16       3.891 -11.564  -1.778  1.00 99.99           H  
ATOM    308  HB2 ARG A  16       5.314 -10.833   0.116  1.00 99.99           H  
ATOM    309  HB3 ARG A  16       3.878 -10.225   0.926  1.00 99.99           H  
ATOM    310  HG2 ARG A  16       4.853 -12.590   1.497  1.00 99.99           H  
ATOM    311  HG3 ARG A  16       3.112 -12.308   1.451  1.00 99.99           H  
ATOM    312  HD2 ARG A  16       3.071 -13.150  -0.871  1.00 99.99           H  
ATOM    313  HD3 ARG A  16       4.793 -13.505  -0.751  1.00 99.99           H  
ATOM    314  HE  ARG A  16       3.392 -14.771   1.353  1.00 99.99           H  
ATOM    315 HH11 ARG A  16       3.943 -15.006  -2.087  1.00 99.99           H  
ATOM    316 HH12 ARG A  16       3.649 -16.712  -2.144  1.00 99.99           H  
ATOM    317 HH21 ARG A  16       3.010 -17.008   1.286  1.00 99.99           H  
ATOM    318 HH22 ARG A  16       3.115 -17.855  -0.222  1.00 99.99           H  
ATOM    319  N   LEU A  17       1.289  -9.891  -1.399  1.00  0.00           N  
ATOM    320  CA  LEU A  17      -0.169  -9.913  -1.243  1.00  0.00           C  
ATOM    321  C   LEU A  17      -0.522  -9.589   0.206  1.00  0.00           C  
ATOM    322  O   LEU A  17      -1.626  -9.859   0.679  1.00  0.00           O  
ATOM    323  CB  LEU A  17      -0.751 -11.277  -1.672  1.00  0.00           C  
ATOM    324  CG  LEU A  17      -1.124 -12.251  -0.542  1.00  0.00           C  
ATOM    325  CD1 LEU A  17      -2.607 -12.157  -0.219  1.00  0.00           C  
ATOM    326  CD2 LEU A  17      -0.756 -13.682  -0.920  1.00  0.00           C  
ATOM    327  H   LEU A  17       1.720  -9.109  -1.805  1.00 99.99           H  
ATOM    328  HA  LEU A  17      -0.582  -9.144  -1.876  1.00 99.99           H  
ATOM    329  HB2 LEU A  17      -1.640 -11.089  -2.259  1.00 99.99           H  
ATOM    330  HB3 LEU A  17      -0.021 -11.764  -2.306  1.00 99.99           H  
ATOM    331  HG  LEU A  17      -0.571 -11.991   0.349  1.00 99.99           H  
ATOM    332 HD11 LEU A  17      -2.754 -12.305   0.841  1.00 99.99           H  
ATOM    333 HD12 LEU A  17      -3.144 -12.917  -0.767  1.00 99.99           H  
ATOM    334 HD13 LEU A  17      -2.976 -11.182  -0.500  1.00 99.99           H  
ATOM    335 HD21 LEU A  17      -0.389 -14.202  -0.046  1.00 99.99           H  
ATOM    336 HD22 LEU A  17       0.011 -13.671  -1.680  1.00 99.99           H  
ATOM    337 HD23 LEU A  17      -1.630 -14.191  -1.298  1.00 99.99           H  
ATOM    338  N   GLY A  18       0.444  -8.998   0.900  1.00  0.00           N  
ATOM    339  CA  GLY A  18       0.252  -8.629   2.291  1.00  0.00           C  
ATOM    340  C   GLY A  18       0.462  -9.795   3.240  1.00  0.00           C  
ATOM    341  O   GLY A  18       1.198  -9.677   4.217  1.00 99.99           O  
ATOM    342  H   GLY A  18       1.302  -8.802   0.452  1.00 99.99           H  
ATOM    343  HA2 GLY A  18       0.955  -7.850   2.542  1.00 99.99           H  
ATOM    344  HA3 GLY A  18      -0.751  -8.250   2.418  1.00 99.99           H  
TER     345      GLY A  18                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1      -6.790  14.001  -0.633  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -6.376  12.631  -1.032  1.00  0.00           C  
ATOM      3  C   ALA A   1      -5.944  11.815   0.182  1.00  0.00           C  
ATOM      4  O   ALA A   1      -5.782  12.354   1.277  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -5.248  12.697  -2.052  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -6.008  14.426  -0.095  1.00 99.99           H  
ATOM      7  H2  ALA A   1      -7.645  13.914  -0.045  1.00 99.99           H  
ATOM      8  H3  ALA A   1      -6.983  14.541  -1.500  1.00 99.99           H  
ATOM      9  HA  ALA A   1      -7.220  12.143  -1.498  1.00 99.99           H  
ATOM     10  HB1 ALA A   1      -4.687  13.610  -1.908  1.00 99.99           H  
ATOM     11  HB2 ALA A   1      -5.661  12.685  -3.049  1.00 99.99           H  
ATOM     12  HB3 ALA A   1      -4.594  11.847  -1.922  1.00 99.99           H  
ATOM     13  N   LEU A   2      -5.754  10.514  -0.020  1.00  0.00           N  
ATOM     14  CA  LEU A   2      -5.336   9.625   1.060  1.00  0.00           C  
ATOM     15  C   LEU A   2      -5.027   8.233   0.537  1.00  0.00           C  
ATOM     16  O   LEU A   2      -4.097   7.575   0.999  1.00  0.00           O  
ATOM     17  CB  LEU A   2      -6.405   9.536   2.152  1.00  0.00           C  
ATOM     18  CG  LEU A   2      -7.809   9.998   1.742  1.00  0.00           C  
ATOM     19  CD1 LEU A   2      -8.861   8.998   2.195  1.00  0.00           C  
ATOM     20  CD2 LEU A   2      -8.107  11.377   2.313  1.00  0.00           C  
ATOM     21  H   LEU A   2      -5.893  10.146  -0.917  1.00 99.99           H  
ATOM     22  HA  LEU A   2      -4.438  10.034   1.484  1.00 99.99           H  
ATOM     23  HB2 LEU A   2      -6.466   8.505   2.475  1.00 99.99           H  
ATOM     24  HB3 LEU A   2      -6.083  10.137   2.988  1.00 99.99           H  
ATOM     25  HG  LEU A   2      -7.859  10.065   0.665  1.00 99.99           H  
ATOM     26 HD11 LEU A   2      -9.281   9.319   3.137  1.00 99.99           H  
ATOM     27 HD12 LEU A   2      -8.406   8.028   2.318  1.00 99.99           H  
ATOM     28 HD13 LEU A   2      -9.644   8.937   1.455  1.00 99.99           H  
ATOM     29 HD21 LEU A   2      -8.296  12.068   1.505  1.00 99.99           H  
ATOM     30 HD22 LEU A   2      -7.262  11.719   2.891  1.00 99.99           H  
ATOM     31 HD23 LEU A   2      -8.979  11.322   2.949  1.00 99.99           H  
ATOM     32  N   TYR A   3      -5.811   7.789  -0.432  1.00  0.00           N  
ATOM     33  CA  TYR A   3      -5.621   6.469  -1.028  1.00  0.00           C  
ATOM     34  C   TYR A   3      -4.148   6.209  -1.328  1.00  0.00           C  
ATOM     35  O   TYR A   3      -3.708   5.060  -1.390  1.00  0.00           O  
ATOM     36  CB  TYR A   3      -6.448   6.334  -2.306  1.00  0.00           C  
ATOM     37  CG  TYR A   3      -6.138   7.393  -3.339  1.00  0.00           C  
ATOM     38  CD1 TYR A   3      -5.033   7.279  -4.171  1.00  0.00           C  
ATOM     39  CD2 TYR A   3      -6.953   8.509  -3.480  1.00  0.00           C  
ATOM     40  CE1 TYR A   3      -4.746   8.249  -5.115  1.00  0.00           C  
ATOM     41  CE2 TYR A   3      -6.675   9.482  -4.422  1.00  0.00           C  
ATOM     42  CZ  TYR A   3      -5.571   9.348  -5.236  1.00  0.00           C  
ATOM     43  OH  TYR A   3      -5.291  10.315  -6.172  1.00  0.00           O  
ATOM     44  H   TYR A   3      -6.531   8.363  -0.756  1.00 99.99           H  
ATOM     45  HA  TYR A   3      -5.960   5.739  -0.315  1.00 99.99           H  
ATOM     46  HB2 TYR A   3      -6.253   5.370  -2.751  1.00 99.99           H  
ATOM     47  HB3 TYR A   3      -7.497   6.405  -2.058  1.00 99.99           H  
ATOM     48  HD1 TYR A   3      -4.390   6.416  -4.075  1.00 99.99           H  
ATOM     49  HD2 TYR A   3      -7.818   8.613  -2.840  1.00 99.99           H  
ATOM     50  HE1 TYR A   3      -3.882   8.142  -5.752  1.00 99.99           H  
ATOM     51  HE2 TYR A   3      -7.322  10.344  -4.515  1.00 99.99           H  
ATOM     52  HH  TYR A   3      -6.081  10.504  -6.683  1.00 99.99           H  
ATOM     53  N   LYS A   4      -3.391   7.284  -1.502  1.00  0.00           N  
ATOM     54  CA  LYS A   4      -1.966   7.182  -1.781  1.00  0.00           C  
ATOM     55  C   LYS A   4      -1.243   6.491  -0.636  1.00  0.00           C  
ATOM     56  O   LYS A   4      -0.334   5.691  -0.850  1.00  0.00           O  
ATOM     57  CB  LYS A   4      -1.374   8.572  -2.024  1.00  0.00           C  
ATOM     58  CG  LYS A   4      -1.440   9.485  -0.808  1.00  0.00           C  
ATOM     59  CD  LYS A   4      -1.702  10.928  -1.206  1.00  0.00           C  
ATOM     60  CE  LYS A   4      -2.539  11.650  -0.161  1.00  0.00           C  
ATOM     61  NZ  LYS A   4      -2.583  13.119  -0.404  1.00  0.00           N  
ATOM     62  H   LYS A   4      -3.800   8.171  -1.433  1.00 99.99           H  
ATOM     63  HA  LYS A   4      -1.848   6.588  -2.668  1.00 99.99           H  
ATOM     64  HB2 LYS A   4      -0.338   8.464  -2.311  1.00 99.99           H  
ATOM     65  HB3 LYS A   4      -1.915   9.044  -2.830  1.00 99.99           H  
ATOM     66  HG2 LYS A   4      -2.236   9.151  -0.162  1.00 99.99           H  
ATOM     67  HG3 LYS A   4      -0.498   9.431  -0.279  1.00 99.99           H  
ATOM     68  HD2 LYS A   4      -0.758  11.441  -1.315  1.00 99.99           H  
ATOM     69  HD3 LYS A   4      -2.231  10.939  -2.148  1.00 99.99           H  
ATOM     70  HE2 LYS A   4      -3.546  11.260  -0.191  1.00 99.99           H  
ATOM     71  HE3 LYS A   4      -2.112  11.468   0.813  1.00 99.99           H  
ATOM     72  HZ1 LYS A   4      -1.695  13.559  -0.089  1.00 99.99           H  
ATOM     73  HZ2 LYS A   4      -3.373  13.545   0.122  1.00 99.99           H  
ATOM     74  HZ3 LYS A   4      -2.713  13.310  -1.418  1.00 99.99           H  
ATOM     75  N   LYS A   5      -1.669   6.789   0.580  1.00  0.00           N  
ATOM     76  CA  LYS A   5      -1.070   6.179   1.754  1.00  0.00           C  
ATOM     77  C   LYS A   5      -1.543   4.742   1.873  1.00  0.00           C  
ATOM     78  O   LYS A   5      -0.773   3.837   2.214  1.00  0.00           O  
ATOM     79  CB  LYS A   5      -1.414   6.973   3.019  1.00  0.00           C  
ATOM     80  CG  LYS A   5      -2.880   6.914   3.416  1.00  0.00           C  
ATOM     81  CD  LYS A   5      -3.455   8.301   3.661  1.00  0.00           C  
ATOM     82  CE  LYS A   5      -2.763   8.996   4.822  1.00  0.00           C  
ATOM     83  NZ  LYS A   5      -2.576  10.449   4.567  1.00  0.00           N  
ATOM     84  H   LYS A   5      -2.410   7.414   0.686  1.00 99.99           H  
ATOM     85  HA  LYS A   5       0.001   6.181   1.616  1.00 99.99           H  
ATOM     86  HB2 LYS A   5      -0.829   6.585   3.838  1.00 99.99           H  
ATOM     87  HB3 LYS A   5      -1.149   8.007   2.859  1.00 99.99           H  
ATOM     88  HG2 LYS A   5      -3.437   6.443   2.626  1.00 99.99           H  
ATOM     89  HG3 LYS A   5      -2.973   6.330   4.321  1.00 99.99           H  
ATOM     90  HD2 LYS A   5      -3.326   8.897   2.770  1.00 99.99           H  
ATOM     91  HD3 LYS A   5      -4.508   8.209   3.885  1.00 99.99           H  
ATOM     92  HE2 LYS A   5      -3.365   8.870   5.710  1.00 99.99           H  
ATOM     93  HE3 LYS A   5      -1.796   8.538   4.975  1.00 99.99           H  
ATOM     94  HZ1 LYS A   5      -3.484  10.886   4.307  1.00 99.99           H  
ATOM     95  HZ2 LYS A   5      -1.901  10.592   3.789  1.00 99.99           H  
ATOM     96  HZ3 LYS A   5      -2.210  10.917   5.420  1.00 99.99           H  
ATOM     97  N   PHE A   6      -2.812   4.519   1.560  1.00  0.00           N  
ATOM     98  CA  PHE A   6      -3.344   3.172   1.613  1.00  0.00           C  
ATOM     99  C   PHE A   6      -2.698   2.329   0.530  1.00  0.00           C  
ATOM    100  O   PHE A   6      -2.563   1.111   0.663  1.00  0.00           O  
ATOM    101  CB  PHE A   6      -4.869   3.151   1.468  1.00  0.00           C  
ATOM    102  CG  PHE A   6      -5.581   4.259   2.194  1.00  0.00           C  
ATOM    103  CD1 PHE A   6      -5.040   4.829   3.336  1.00  0.00           C  
ATOM    104  CD2 PHE A   6      -6.796   4.732   1.725  1.00  0.00           C  
ATOM    105  CE1 PHE A   6      -5.698   5.852   3.995  1.00  0.00           C  
ATOM    106  CE2 PHE A   6      -7.458   5.752   2.379  1.00  0.00           C  
ATOM    107  CZ  PHE A   6      -6.909   6.314   3.514  1.00  0.00           C  
ATOM    108  H   PHE A   6      -3.385   5.265   1.273  1.00 99.99           H  
ATOM    109  HA  PHE A   6      -3.063   2.767   2.562  1.00 99.99           H  
ATOM    110  HB2 PHE A   6      -5.122   3.229   0.422  1.00 99.99           H  
ATOM    111  HB3 PHE A   6      -5.243   2.211   1.850  1.00 99.99           H  
ATOM    112  HD1 PHE A   6      -4.095   4.467   3.711  1.00 99.99           H  
ATOM    113  HD2 PHE A   6      -7.229   4.294   0.837  1.00 99.99           H  
ATOM    114  HE1 PHE A   6      -5.268   6.288   4.883  1.00 99.99           H  
ATOM    115  HE2 PHE A   6      -8.405   6.109   2.001  1.00 99.99           H  
ATOM    116  HZ  PHE A   6      -7.424   7.115   4.023  1.00 99.99           H  
ATOM    117  N   LYS A   7      -2.264   2.991  -0.530  1.00  0.00           N  
ATOM    118  CA  LYS A   7      -1.597   2.308  -1.615  1.00  0.00           C  
ATOM    119  C   LYS A   7      -0.234   1.846  -1.137  1.00  0.00           C  
ATOM    120  O   LYS A   7       0.253   0.789  -1.536  1.00  0.00           O  
ATOM    121  CB  LYS A   7      -1.475   3.224  -2.826  1.00  0.00           C  
ATOM    122  CG  LYS A   7      -0.505   2.729  -3.893  1.00  0.00           C  
ATOM    123  CD  LYS A   7       0.913   3.237  -3.657  1.00  0.00           C  
ATOM    124  CE  LYS A   7       0.931   4.714  -3.293  1.00  0.00           C  
ATOM    125  NZ  LYS A   7       2.044   5.444  -3.963  1.00  0.00           N  
ATOM    126  H   LYS A   7      -2.370   3.964  -0.569  1.00 99.99           H  
ATOM    127  HA  LYS A   7      -2.188   1.451  -1.876  1.00 99.99           H  
ATOM    128  HB2 LYS A   7      -2.450   3.321  -3.276  1.00 99.99           H  
ATOM    129  HB3 LYS A   7      -1.151   4.191  -2.486  1.00 99.99           H  
ATOM    130  HG2 LYS A   7      -0.493   1.649  -3.880  1.00 99.99           H  
ATOM    131  HG3 LYS A   7      -0.843   3.074  -4.860  1.00 99.99           H  
ATOM    132  HD2 LYS A   7       1.357   2.674  -2.849  1.00 99.99           H  
ATOM    133  HD3 LYS A   7       1.490   3.089  -4.559  1.00 99.99           H  
ATOM    134  HE2 LYS A   7      -0.009   5.154  -3.591  1.00 99.99           H  
ATOM    135  HE3 LYS A   7       1.041   4.802  -2.223  1.00 99.99           H  
ATOM    136  HZ1 LYS A   7       1.784   5.669  -4.945  1.00 99.99           H  
ATOM    137  HZ2 LYS A   7       2.905   4.860  -3.971  1.00 99.99           H  
ATOM    138  HZ3 LYS A   7       2.246   6.331  -3.459  1.00 99.99           H  
ATOM    139  N   LYS A   8       0.355   2.633  -0.234  1.00  0.00           N  
ATOM    140  CA  LYS A   8       1.648   2.296   0.355  1.00  0.00           C  
ATOM    141  C   LYS A   8       1.578   0.885   0.896  1.00  0.00           C  
ATOM    142  O   LYS A   8       2.374  -0.001   0.547  1.00  0.00           O  
ATOM    143  CB  LYS A   8       1.991   3.258   1.497  1.00  0.00           C  
ATOM    144  CG  LYS A   8       2.895   4.404   1.091  1.00  0.00           C  
ATOM    145  CD  LYS A   8       2.348   5.141  -0.117  1.00  0.00           C  
ATOM    146  CE  LYS A   8       3.419   5.358  -1.175  1.00  0.00           C  
ATOM    147  NZ  LYS A   8       3.535   6.791  -1.562  1.00  0.00           N  
ATOM    148  H   LYS A   8      -0.111   3.441   0.061  1.00 99.99           H  
ATOM    149  HA  LYS A   8       2.395   2.354  -0.406  1.00 99.99           H  
ATOM    150  HB2 LYS A   8       1.079   3.677   1.882  1.00 99.99           H  
ATOM    151  HB3 LYS A   8       2.482   2.705   2.284  1.00 99.99           H  
ATOM    152  HG2 LYS A   8       2.968   5.094   1.917  1.00 99.99           H  
ATOM    153  HG3 LYS A   8       3.873   4.011   0.854  1.00 99.99           H  
ATOM    154  HD2 LYS A   8       1.547   4.558  -0.544  1.00 99.99           H  
ATOM    155  HD3 LYS A   8       1.968   6.099   0.201  1.00 99.99           H  
ATOM    156  HE2 LYS A   8       4.369   5.023  -0.783  1.00 99.99           H  
ATOM    157  HE3 LYS A   8       3.166   4.776  -2.048  1.00 99.99           H  
ATOM    158  HZ1 LYS A   8       3.968   6.873  -2.504  1.00 99.99           H  
ATOM    159  HZ2 LYS A   8       4.127   7.300  -0.875  1.00 99.99           H  
ATOM    160  HZ3 LYS A   8       2.593   7.231  -1.585  1.00 99.99           H  
ATOM    161  N   LYS A   9       0.579   0.686   1.734  1.00  0.00           N  
ATOM    162  CA  LYS A   9       0.337  -0.616   2.323  1.00  0.00           C  
ATOM    163  C   LYS A   9       0.018  -1.619   1.237  1.00  0.00           C  
ATOM    164  O   LYS A   9       0.220  -2.821   1.406  1.00  0.00           O  
ATOM    165  CB  LYS A   9      -0.805  -0.555   3.338  1.00  0.00           C  
ATOM    166  CG  LYS A   9      -0.472   0.265   4.570  1.00  0.00           C  
ATOM    167  CD  LYS A   9      -1.217   1.590   4.580  1.00  0.00           C  
ATOM    168  CE  LYS A   9      -2.638   1.426   5.097  1.00  0.00           C  
ATOM    169  NZ  LYS A   9      -2.665   1.162   6.562  1.00  0.00           N  
ATOM    170  H   LYS A   9      -0.024   1.440   1.939  1.00 99.99           H  
ATOM    171  HA  LYS A   9       1.242  -0.928   2.813  1.00 99.99           H  
ATOM    172  HB2 LYS A   9      -1.671  -0.117   2.861  1.00 99.99           H  
ATOM    173  HB3 LYS A   9      -1.049  -1.559   3.653  1.00 99.99           H  
ATOM    174  HG2 LYS A   9      -0.745  -0.298   5.449  1.00 99.99           H  
ATOM    175  HG3 LYS A   9       0.590   0.460   4.578  1.00 99.99           H  
ATOM    176  HD2 LYS A   9      -0.692   2.282   5.221  1.00 99.99           H  
ATOM    177  HD3 LYS A   9      -1.252   1.983   3.574  1.00 99.99           H  
ATOM    178  HE2 LYS A   9      -3.188   2.332   4.892  1.00 99.99           H  
ATOM    179  HE3 LYS A   9      -3.102   0.598   4.581  1.00 99.99           H  
ATOM    180  HZ1 LYS A   9      -1.810   1.550   7.010  1.00 99.99           H  
ATOM    181  HZ2 LYS A   9      -2.702   0.140   6.740  1.00 99.99           H  
ATOM    182  HZ3 LYS A   9      -3.502   1.609   6.990  1.00 99.99           H  
ATOM    183  N   LEU A  10      -0.452  -1.116   0.105  1.00  0.00           N  
ATOM    184  CA  LEU A  10      -0.757  -1.983  -1.013  1.00  0.00           C  
ATOM    185  C   LEU A  10       0.502  -2.270  -1.800  1.00  0.00           C  
ATOM    186  O   LEU A  10       0.511  -3.113  -2.694  1.00  0.00           O  
ATOM    187  CB  LEU A  10      -1.816  -1.355  -1.909  1.00  0.00           C  
ATOM    188  CG  LEU A  10      -3.213  -1.928  -1.713  1.00  0.00           C  
ATOM    189  CD1 LEU A  10      -4.206  -0.836  -1.336  1.00  0.00           C  
ATOM    190  CD2 LEU A  10      -3.669  -2.667  -2.964  1.00  0.00           C  
ATOM    191  H   LEU A  10      -0.570  -0.142   0.010  1.00 99.99           H  
ATOM    192  HA  LEU A  10      -1.127  -2.914  -0.613  1.00 99.99           H  
ATOM    193  HB2 LEU A  10      -1.845  -0.297  -1.708  1.00 99.99           H  
ATOM    194  HB3 LEU A  10      -1.528  -1.504  -2.939  1.00 99.99           H  
ATOM    195  HG  LEU A  10      -3.170  -2.636  -0.901  1.00 99.99           H  
ATOM    196 HD11 LEU A  10      -3.945  -0.431  -0.367  1.00 99.99           H  
ATOM    197 HD12 LEU A  10      -5.201  -1.252  -1.295  1.00 99.99           H  
ATOM    198 HD13 LEU A  10      -4.175  -0.049  -2.075  1.00 99.99           H  
ATOM    199 HD21 LEU A  10      -4.731  -2.528  -3.097  1.00 99.99           H  
ATOM    200 HD22 LEU A  10      -3.454  -3.720  -2.858  1.00 99.99           H  
ATOM    201 HD23 LEU A  10      -3.142  -2.277  -3.823  1.00 99.99           H  
ATOM    202  N   LEU A  11       1.573  -1.582  -1.435  1.00  0.00           N  
ATOM    203  CA  LEU A  11       2.849  -1.791  -2.086  1.00  0.00           C  
ATOM    204  C   LEU A  11       3.462  -3.058  -1.538  1.00  0.00           C  
ATOM    205  O   LEU A  11       3.895  -3.937  -2.284  1.00  0.00           O  
ATOM    206  CB  LEU A  11       3.782  -0.602  -1.861  1.00  0.00           C  
ATOM    207  CG  LEU A  11       3.181   0.752  -2.220  1.00  0.00           C  
ATOM    208  CD1 LEU A  11       4.181   1.866  -1.949  1.00  0.00           C  
ATOM    209  CD2 LEU A  11       2.738   0.769  -3.676  1.00  0.00           C  
ATOM    210  H   LEU A  11       1.505  -0.943  -0.689  1.00 99.99           H  
ATOM    211  HA  LEU A  11       2.665  -1.914  -3.143  1.00 99.99           H  
ATOM    212  HB2 LEU A  11       4.064  -0.584  -0.817  1.00 99.99           H  
ATOM    213  HB3 LEU A  11       4.670  -0.748  -2.456  1.00 99.99           H  
ATOM    214  HG  LEU A  11       2.311   0.919  -1.602  1.00 99.99           H  
ATOM    215 HD11 LEU A  11       3.824   2.785  -2.388  1.00 99.99           H  
ATOM    216 HD12 LEU A  11       5.137   1.607  -2.383  1.00 99.99           H  
ATOM    217 HD13 LEU A  11       4.295   1.997  -0.883  1.00 99.99           H  
ATOM    218 HD21 LEU A  11       3.321   0.056  -4.239  1.00 99.99           H  
ATOM    219 HD22 LEU A  11       2.887   1.757  -4.085  1.00 99.99           H  
ATOM    220 HD23 LEU A  11       1.692   0.509  -3.736  1.00 99.99           H  
ATOM    221  N   LYS A  12       3.457  -3.167  -0.217  1.00  0.00           N  
ATOM    222  CA  LYS A  12       3.981  -4.357   0.427  1.00  0.00           C  
ATOM    223  C   LYS A  12       3.082  -5.542   0.102  1.00  0.00           C  
ATOM    224  O   LYS A  12       3.545  -6.682  -0.003  1.00  0.00           O  
ATOM    225  CB  LYS A  12       4.117  -4.142   1.948  1.00  0.00           C  
ATOM    226  CG  LYS A  12       3.142  -4.939   2.814  1.00  0.00           C  
ATOM    227  CD  LYS A  12       2.304  -4.026   3.688  1.00  0.00           C  
ATOM    228  CE  LYS A  12       1.811  -4.746   4.931  1.00  0.00           C  
ATOM    229  NZ  LYS A  12       0.404  -5.204   4.777  1.00  0.00           N  
ATOM    230  H   LYS A  12       3.066  -2.438   0.330  1.00 99.99           H  
ATOM    231  HA  LYS A  12       4.957  -4.552   0.007  1.00 99.99           H  
ATOM    232  HB2 LYS A  12       5.119  -4.413   2.243  1.00 99.99           H  
ATOM    233  HB3 LYS A  12       3.968  -3.091   2.156  1.00 99.99           H  
ATOM    234  HG2 LYS A  12       2.483  -5.512   2.182  1.00 99.99           H  
ATOM    235  HG3 LYS A  12       3.705  -5.609   3.447  1.00 99.99           H  
ATOM    236  HD2 LYS A  12       2.903  -3.178   3.986  1.00 99.99           H  
ATOM    237  HD3 LYS A  12       1.451  -3.686   3.118  1.00 99.99           H  
ATOM    238  HE2 LYS A  12       2.443  -5.602   5.112  1.00 99.99           H  
ATOM    239  HE3 LYS A  12       1.871  -4.069   5.772  1.00 99.99           H  
ATOM    240  HZ1 LYS A  12       0.232  -5.496   3.792  1.00 99.99           H  
ATOM    241  HZ2 LYS A  12      -0.251  -4.434   5.017  1.00 99.99           H  
ATOM    242  HZ3 LYS A  12       0.219  -6.013   5.404  1.00 99.99           H  
ATOM    243  N   SER A  13       1.790  -5.266  -0.076  1.00  0.00           N  
ATOM    244  CA  SER A  13       0.852  -6.320  -0.403  1.00  0.00           C  
ATOM    245  C   SER A  13       0.962  -6.675  -1.871  1.00  0.00           C  
ATOM    246  O   SER A  13       0.733  -7.815  -2.261  1.00  0.00           O  
ATOM    247  CB  SER A  13      -0.577  -5.900  -0.069  1.00  0.00           C  
ATOM    248  OG  SER A  13      -1.040  -4.915  -0.974  1.00  0.00           O  
ATOM    249  H   SER A  13       1.466  -4.337   0.003  1.00 99.99           H  
ATOM    250  HA  SER A  13       1.122  -7.188   0.182  1.00 99.99           H  
ATOM    251  HB2 SER A  13      -1.227  -6.760  -0.133  1.00 99.99           H  
ATOM    252  HB3 SER A  13      -0.609  -5.499   0.932  1.00 99.99           H  
ATOM    253  HG  SER A  13      -1.503  -5.338  -1.699  1.00 99.99           H  
ATOM    254  N   LEU A  14       1.341  -5.707  -2.691  1.00  0.00           N  
ATOM    255  CA  LEU A  14       1.502  -5.974  -4.104  1.00  0.00           C  
ATOM    256  C   LEU A  14       2.633  -6.978  -4.280  1.00  0.00           C  
ATOM    257  O   LEU A  14       2.666  -7.738  -5.248  1.00  0.00           O  
ATOM    258  CB  LEU A  14       1.764  -4.672  -4.890  1.00  0.00           C  
ATOM    259  CG  LEU A  14       3.053  -4.625  -5.726  1.00  0.00           C  
ATOM    260  CD1 LEU A  14       2.819  -3.890  -7.037  1.00  0.00           C  
ATOM    261  CD2 LEU A  14       4.174  -3.959  -4.944  1.00  0.00           C  
ATOM    262  H   LEU A  14       1.535  -4.814  -2.336  1.00 99.99           H  
ATOM    263  HA  LEU A  14       0.585  -6.426  -4.447  1.00 99.99           H  
ATOM    264  HB2 LEU A  14       0.929  -4.510  -5.554  1.00 99.99           H  
ATOM    265  HB3 LEU A  14       1.798  -3.857  -4.184  1.00 99.99           H  
ATOM    266  HG  LEU A  14       3.363  -5.632  -5.958  1.00 99.99           H  
ATOM    267 HD11 LEU A  14       1.942  -4.291  -7.524  1.00 99.99           H  
ATOM    268 HD12 LEU A  14       3.677  -4.019  -7.679  1.00 99.99           H  
ATOM    269 HD13 LEU A  14       2.674  -2.838  -6.840  1.00 99.99           H  
ATOM    270 HD21 LEU A  14       3.781  -3.112  -4.401  1.00 99.99           H  
ATOM    271 HD22 LEU A  14       4.939  -3.624  -5.627  1.00 99.99           H  
ATOM    272 HD23 LEU A  14       4.597  -4.668  -4.249  1.00 99.99           H  
ATOM    273  N   LYS A  15       3.557  -6.973  -3.322  1.00  0.00           N  
ATOM    274  CA  LYS A  15       4.684  -7.883  -3.350  1.00  0.00           C  
ATOM    275  C   LYS A  15       4.236  -9.319  -3.039  1.00  0.00           C  
ATOM    276  O   LYS A  15       4.341 -10.198  -3.894  1.00  0.00           O  
ATOM    277  CB  LYS A  15       5.783  -7.376  -2.384  1.00  0.00           C  
ATOM    278  CG  LYS A  15       6.248  -8.359  -1.311  1.00  0.00           C  
ATOM    279  CD  LYS A  15       6.639  -9.706  -1.898  1.00  0.00           C  
ATOM    280  CE  LYS A  15       8.061 -10.098  -1.526  1.00  0.00           C  
ATOM    281  NZ  LYS A  15       8.780 -10.729  -2.668  1.00  0.00           N  
ATOM    282  H   LYS A  15       3.474  -6.335  -2.576  1.00 99.99           H  
ATOM    283  HA  LYS A  15       5.079  -7.867  -4.354  1.00 99.99           H  
ATOM    284  HB2 LYS A  15       6.647  -7.101  -2.969  1.00 99.99           H  
ATOM    285  HB3 LYS A  15       5.413  -6.491  -1.885  1.00 99.99           H  
ATOM    286  HG2 LYS A  15       7.106  -7.940  -0.807  1.00 99.99           H  
ATOM    287  HG3 LYS A  15       5.450  -8.505  -0.598  1.00 99.99           H  
ATOM    288  HD2 LYS A  15       5.954 -10.454  -1.523  1.00 99.99           H  
ATOM    289  HD3 LYS A  15       6.560  -9.653  -2.973  1.00 99.99           H  
ATOM    290  HE2 LYS A  15       8.596  -9.211  -1.221  1.00 99.99           H  
ATOM    291  HE3 LYS A  15       8.025 -10.797  -0.703  1.00 99.99           H  
ATOM    292  HZ1 LYS A  15       8.692 -11.765  -2.616  1.00 99.99           H  
ATOM    293  HZ2 LYS A  15       9.788 -10.478  -2.638  1.00 99.99           H  
ATOM    294  HZ3 LYS A  15       8.378 -10.400  -3.569  1.00 99.99           H  
ATOM    295  N   ARG A  16       3.751  -9.565  -1.819  1.00  0.00           N  
ATOM    296  CA  ARG A  16       3.316 -10.914  -1.439  1.00  0.00           C  
ATOM    297  C   ARG A  16       1.835 -11.152  -1.735  1.00  0.00           C  
ATOM    298  O   ARG A  16       1.462 -12.239  -2.172  1.00  0.00           O  
ATOM    299  CB  ARG A  16       3.594 -11.179   0.044  1.00  0.00           C  
ATOM    300  CG  ARG A  16       3.981 -12.623   0.332  1.00  0.00           C  
ATOM    301  CD  ARG A  16       3.138 -13.230   1.448  1.00  0.00           C  
ATOM    302  NE  ARG A  16       2.358 -14.379   0.983  1.00  0.00           N  
ATOM    303  CZ  ARG A  16       2.899 -15.526   0.575  1.00  0.00           C  
ATOM    304  NH1 ARG A  16       4.216 -15.691   0.597  1.00  0.00           N  
ATOM    305  NH2 ARG A  16       2.123 -16.515   0.152  1.00  0.00           N  
ATOM    306  H   ARG A  16       3.692  -8.833  -1.165  1.00 99.99           H  
ATOM    307  HA  ARG A  16       3.893 -11.614  -2.024  1.00 99.99           H  
ATOM    308  HB2 ARG A  16       4.401 -10.538   0.369  1.00 99.99           H  
ATOM    309  HB3 ARG A  16       2.705 -10.946   0.613  1.00 99.99           H  
ATOM    310  HG2 ARG A  16       3.842 -13.206  -0.566  1.00 99.99           H  
ATOM    311  HG3 ARG A  16       5.021 -12.653   0.620  1.00 99.99           H  
ATOM    312  HD2 ARG A  16       3.796 -13.553   2.243  1.00 99.99           H  
ATOM    313  HD3 ARG A  16       2.463 -12.478   1.826  1.00 99.99           H  
ATOM    314  HE  ARG A  16       1.383 -14.288   0.969  1.00 99.99           H  
ATOM    315 HH11 ARG A  16       4.807 -14.953   0.921  1.00 99.99           H  
ATOM    316 HH12 ARG A  16       4.618 -16.554   0.288  1.00 99.99           H  
ATOM    317 HH21 ARG A  16       1.130 -16.401   0.140  1.00 99.99           H  
ATOM    318 HH22 ARG A  16       2.532 -17.374  -0.157  1.00 99.99           H  
ATOM    319  N   LEU A  17       1.013 -10.127  -1.481  1.00  0.00           N  
ATOM    320  CA  LEU A  17      -0.455 -10.162  -1.695  1.00  0.00           C  
ATOM    321  C   LEU A  17      -1.205  -9.602  -0.484  1.00  0.00           C  
ATOM    322  O   LEU A  17      -2.423  -9.739  -0.384  1.00  0.00           O  
ATOM    323  CB  LEU A  17      -0.979 -11.581  -1.999  1.00  0.00           C  
ATOM    324  CG  LEU A  17      -1.266 -12.500  -0.790  1.00  0.00           C  
ATOM    325  CD1 LEU A  17      -0.424 -12.146   0.432  1.00  0.00           C  
ATOM    326  CD2 LEU A  17      -2.748 -12.461  -0.439  1.00  0.00           C  
ATOM    327  H   LEU A  17       1.410  -9.301  -1.136  1.00 99.99           H  
ATOM    328  HA  LEU A  17      -0.668  -9.527  -2.542  1.00 99.99           H  
ATOM    329  HB2 LEU A  17      -1.900 -11.476  -2.554  1.00 99.99           H  
ATOM    330  HB3 LEU A  17      -0.267 -12.078  -2.636  1.00 99.99           H  
ATOM    331  HG  LEU A  17      -1.024 -13.513  -1.067  1.00 99.99           H  
ATOM    332 HD11 LEU A  17       0.504 -11.698   0.117  1.00 99.99           H  
ATOM    333 HD12 LEU A  17      -0.213 -13.042   0.995  1.00 99.99           H  
ATOM    334 HD13 LEU A  17      -0.966 -11.453   1.056  1.00 99.99           H  
ATOM    335 HD21 LEU A  17      -2.913 -11.736   0.344  1.00 99.99           H  
ATOM    336 HD22 LEU A  17      -3.062 -13.435  -0.096  1.00 99.99           H  
ATOM    337 HD23 LEU A  17      -3.320 -12.185  -1.313  1.00 99.99           H  
ATOM    338  N   GLY A  18      -0.472  -8.990   0.441  1.00  0.00           N  
ATOM    339  CA  GLY A  18      -1.092  -8.444   1.637  1.00  0.00           C  
ATOM    340  C   GLY A  18      -0.709  -9.211   2.888  1.00  0.00           C  
ATOM    341  O   GLY A  18      -0.300  -8.615   3.882  1.00 99.99           O  
ATOM    342  H   GLY A  18       0.493  -8.916   0.314  1.00 99.99           H  
ATOM    343  HA2 GLY A  18      -0.784  -7.417   1.753  1.00 99.99           H  
ATOM    344  HA3 GLY A  18      -2.165  -8.480   1.522  1.00 99.99           H  
TER     345      GLY A  18                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1      -6.323  14.034  -0.773  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -5.771  12.713  -1.174  1.00  0.00           C  
ATOM      3  C   ALA A   1      -5.605  11.803   0.037  1.00  0.00           C  
ATOM      4  O   ALA A   1      -5.698  12.252   1.179  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -4.442  12.893  -1.892  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -5.547  14.589  -0.359  1.00 99.99           H  
ATOM      7  H2  ALA A   1      -7.076  13.863  -0.074  1.00 99.99           H  
ATOM      8  H3  ALA A   1      -6.699  14.495  -1.625  1.00 99.99           H  
ATOM      9  HA  ALA A   1      -6.464  12.252  -1.863  1.00 99.99           H  
ATOM     10  HB1 ALA A   1      -3.898  11.960  -1.883  1.00 99.99           H  
ATOM     11  HB2 ALA A   1      -3.862  13.654  -1.390  1.00 99.99           H  
ATOM     12  HB3 ALA A   1      -4.622  13.195  -2.913  1.00 99.99           H  
ATOM     13  N   LEU A   2      -5.362  10.521  -0.216  1.00  0.00           N  
ATOM     14  CA  LEU A   2      -5.189   9.551   0.864  1.00  0.00           C  
ATOM     15  C   LEU A   2      -4.815   8.179   0.321  1.00  0.00           C  
ATOM     16  O   LEU A   2      -4.041   7.445   0.934  1.00  0.00           O  
ATOM     17  CB  LEU A   2      -6.458   9.451   1.714  1.00  0.00           C  
ATOM     18  CG  LEU A   2      -7.738   9.988   1.060  1.00  0.00           C  
ATOM     19  CD1 LEU A   2      -8.847   8.947   1.115  1.00  0.00           C  
ATOM     20  CD2 LEU A   2      -8.186  11.281   1.731  1.00  0.00           C  
ATOM     21  H   LEU A   2      -5.300  10.220  -1.146  1.00 99.99           H  
ATOM     22  HA  LEU A   2      -4.384   9.895   1.483  1.00 99.99           H  
ATOM     23  HB2 LEU A   2      -6.612   8.413   1.956  1.00 99.99           H  
ATOM     24  HB3 LEU A   2      -6.293   9.994   2.630  1.00 99.99           H  
ATOM     25  HG  LEU A   2      -7.537  10.204   0.021  1.00 99.99           H  
ATOM     26 HD11 LEU A   2      -8.697   8.310   1.973  1.00 99.99           H  
ATOM     27 HD12 LEU A   2      -8.826   8.351   0.215  1.00 99.99           H  
ATOM     28 HD13 LEU A   2      -9.803   9.445   1.196  1.00 99.99           H  
ATOM     29 HD21 LEU A   2      -8.216  12.075   0.999  1.00 99.99           H  
ATOM     30 HD22 LEU A   2      -7.490  11.542   2.514  1.00 99.99           H  
ATOM     31 HD23 LEU A   2      -9.170  11.145   2.155  1.00 99.99           H  
ATOM     32  N   TYR A   3      -5.357   7.839  -0.840  1.00  0.00           N  
ATOM     33  CA  TYR A   3      -5.065   6.553  -1.473  1.00  0.00           C  
ATOM     34  C   TYR A   3      -3.573   6.273  -1.477  1.00  0.00           C  
ATOM     35  O   TYR A   3      -3.148   5.131  -1.606  1.00  0.00           O  
ATOM     36  CB  TYR A   3      -5.581   6.524  -2.905  1.00  0.00           C  
ATOM     37  CG  TYR A   3      -7.076   6.604  -2.991  1.00  0.00           C  
ATOM     38  CD1 TYR A   3      -7.854   5.461  -2.900  1.00  0.00           C  
ATOM     39  CD2 TYR A   3      -7.706   7.825  -3.152  1.00  0.00           C  
ATOM     40  CE1 TYR A   3      -9.229   5.536  -2.969  1.00  0.00           C  
ATOM     41  CE2 TYR A   3      -9.076   7.911  -3.223  1.00  0.00           C  
ATOM     42  CZ  TYR A   3      -9.838   6.763  -3.132  1.00  0.00           C  
ATOM     43  OH  TYR A   3     -11.208   6.845  -3.202  1.00  0.00           O  
ATOM     44  H   TYR A   3      -5.959   8.469  -1.281  1.00 99.99           H  
ATOM     45  HA  TYR A   3      -5.560   5.784  -0.905  1.00 99.99           H  
ATOM     46  HB2 TYR A   3      -5.170   7.361  -3.449  1.00 99.99           H  
ATOM     47  HB3 TYR A   3      -5.268   5.605  -3.377  1.00 99.99           H  
ATOM     48  HD1 TYR A   3      -7.366   4.502  -2.771  1.00 99.99           H  
ATOM     49  HD2 TYR A   3      -7.105   8.720  -3.223  1.00 99.99           H  
ATOM     50  HE1 TYR A   3      -9.820   4.638  -2.896  1.00 99.99           H  
ATOM     51  HE2 TYR A   3      -9.543   8.873  -3.349  1.00 99.99           H  
ATOM     52  HH  TYR A   3     -11.549   7.216  -2.386  1.00 99.99           H  
ATOM     53  N   LYS A   4      -2.784   7.324  -1.349  1.00  0.00           N  
ATOM     54  CA  LYS A   4      -1.346   7.194  -1.344  1.00  0.00           C  
ATOM     55  C   LYS A   4      -0.873   6.446  -0.104  1.00  0.00           C  
ATOM     56  O   LYS A   4       0.127   5.728  -0.140  1.00  0.00           O  
ATOM     57  CB  LYS A   4      -0.715   8.579  -1.436  1.00  0.00           C  
ATOM     58  CG  LYS A   4      -0.969   9.448  -0.214  1.00  0.00           C  
ATOM     59  CD  LYS A   4      -1.959  10.561  -0.519  1.00  0.00           C  
ATOM     60  CE  LYS A   4      -2.219  11.434   0.699  1.00  0.00           C  
ATOM     61  NZ  LYS A   4      -1.951  12.869   0.415  1.00  0.00           N  
ATOM     62  H   LYS A   4      -3.179   8.213  -1.265  1.00 99.99           H  
ATOM     63  HA  LYS A   4      -1.073   6.619  -2.205  1.00 99.99           H  
ATOM     64  HB2 LYS A   4       0.349   8.473  -1.569  1.00 99.99           H  
ATOM     65  HB3 LYS A   4      -1.133   9.083  -2.299  1.00 99.99           H  
ATOM     66  HG2 LYS A   4      -1.370   8.832   0.577  1.00 99.99           H  
ATOM     67  HG3 LYS A   4      -0.035   9.887   0.107  1.00 99.99           H  
ATOM     68  HD2 LYS A   4      -1.561  11.177  -1.310  1.00 99.99           H  
ATOM     69  HD3 LYS A   4      -2.891  10.120  -0.840  1.00 99.99           H  
ATOM     70  HE2 LYS A   4      -3.253  11.321   0.993  1.00 99.99           H  
ATOM     71  HE3 LYS A   4      -1.578  11.107   1.506  1.00 99.99           H  
ATOM     72  HZ1 LYS A   4      -0.988  13.120   0.718  1.00 99.99           H  
ATOM     73  HZ2 LYS A   4      -2.631  13.467   0.927  1.00 99.99           H  
ATOM     74  HZ3 LYS A   4      -2.041  13.054  -0.604  1.00 99.99           H  
ATOM     75  N   LYS A   5      -1.611   6.585   0.983  1.00  0.00           N  
ATOM     76  CA  LYS A   5      -1.264   5.886   2.208  1.00  0.00           C  
ATOM     77  C   LYS A   5      -1.796   4.462   2.151  1.00  0.00           C  
ATOM     78  O   LYS A   5      -1.131   3.518   2.582  1.00  0.00           O  
ATOM     79  CB  LYS A   5      -1.804   6.621   3.441  1.00  0.00           C  
ATOM     80  CG  LYS A   5      -3.319   6.709   3.497  1.00  0.00           C  
ATOM     81  CD  LYS A   5      -3.793   8.152   3.543  1.00  0.00           C  
ATOM     82  CE  LYS A   5      -3.679   8.731   4.943  1.00  0.00           C  
ATOM     83  NZ  LYS A   5      -3.383  10.190   4.919  1.00  0.00           N  
ATOM     84  H   LYS A   5      -2.413   7.146   0.951  1.00 99.99           H  
ATOM     85  HA  LYS A   5      -0.185   5.846   2.266  1.00 99.99           H  
ATOM     86  HB2 LYS A   5      -1.467   6.105   4.325  1.00 99.99           H  
ATOM     87  HB3 LYS A   5      -1.406   7.625   3.447  1.00 99.99           H  
ATOM     88  HG2 LYS A   5      -3.729   6.234   2.622  1.00 99.99           H  
ATOM     89  HG3 LYS A   5      -3.666   6.198   4.383  1.00 99.99           H  
ATOM     90  HD2 LYS A   5      -3.189   8.741   2.870  1.00 99.99           H  
ATOM     91  HD3 LYS A   5      -4.826   8.190   3.231  1.00 99.99           H  
ATOM     92  HE2 LYS A   5      -4.613   8.571   5.462  1.00 99.99           H  
ATOM     93  HE3 LYS A   5      -2.885   8.219   5.468  1.00 99.99           H  
ATOM     94  HZ1 LYS A   5      -3.125  10.488   3.957  1.00 99.99           H  
ATOM     95  HZ2 LYS A   5      -2.592  10.406   5.559  1.00 99.99           H  
ATOM     96  HZ3 LYS A   5      -4.218  10.730   5.226  1.00 99.99           H  
ATOM     97  N   PHE A   6      -2.993   4.302   1.598  1.00  0.00           N  
ATOM     98  CA  PHE A   6      -3.584   2.977   1.479  1.00  0.00           C  
ATOM     99  C   PHE A   6      -2.904   2.186   0.380  1.00  0.00           C  
ATOM    100  O   PHE A   6      -2.715   0.973   0.498  1.00  0.00           O  
ATOM    101  CB  PHE A   6      -5.089   3.045   1.206  1.00  0.00           C  
ATOM    102  CG  PHE A   6      -5.769   4.232   1.820  1.00  0.00           C  
ATOM    103  CD1 PHE A   6      -5.489   4.616   3.122  1.00  0.00           C  
ATOM    104  CD2 PHE A   6      -6.687   4.964   1.090  1.00  0.00           C  
ATOM    105  CE1 PHE A   6      -6.116   5.712   3.681  1.00  0.00           C  
ATOM    106  CE2 PHE A   6      -7.314   6.059   1.642  1.00  0.00           C  
ATOM    107  CZ  PHE A   6      -7.029   6.433   2.939  1.00  0.00           C  
ATOM    108  H   PHE A   6      -3.478   5.088   1.256  1.00 99.99           H  
ATOM    109  HA  PHE A   6      -3.415   2.468   2.405  1.00 99.99           H  
ATOM    110  HB2 PHE A   6      -5.250   3.090   0.140  1.00 99.99           H  
ATOM    111  HB3 PHE A   6      -5.557   2.154   1.596  1.00 99.99           H  
ATOM    112  HD1 PHE A   6      -4.774   4.050   3.702  1.00 99.99           H  
ATOM    113  HD2 PHE A   6      -6.911   4.669   0.075  1.00 99.99           H  
ATOM    114  HE1 PHE A   6      -5.893   6.005   4.697  1.00 99.99           H  
ATOM    115  HE2 PHE A   6      -8.029   6.620   1.061  1.00 99.99           H  
ATOM    116  HZ  PHE A   6      -7.515   7.293   3.368  1.00 99.99           H  
ATOM    117  N   LYS A   7      -2.508   2.874  -0.680  1.00  0.00           N  
ATOM    118  CA  LYS A   7      -1.824   2.208  -1.768  1.00  0.00           C  
ATOM    119  C   LYS A   7      -0.464   1.760  -1.280  1.00  0.00           C  
ATOM    120  O   LYS A   7       0.051   0.726  -1.700  1.00  0.00           O  
ATOM    121  CB  LYS A   7      -1.681   3.110  -2.989  1.00  0.00           C  
ATOM    122  CG  LYS A   7      -0.802   4.321  -2.758  1.00  0.00           C  
ATOM    123  CD  LYS A   7       0.642   4.035  -3.129  1.00  0.00           C  
ATOM    124  CE  LYS A   7       1.603   4.776  -2.218  1.00  0.00           C  
ATOM    125  NZ  LYS A   7       2.948   4.930  -2.837  1.00  0.00           N  
ATOM    126  H   LYS A   7      -2.653   3.843  -0.713  1.00 99.99           H  
ATOM    127  HA  LYS A   7      -2.405   1.342  -2.034  1.00 99.99           H  
ATOM    128  HB2 LYS A   7      -1.248   2.533  -3.791  1.00 99.99           H  
ATOM    129  HB3 LYS A   7      -2.660   3.452  -3.287  1.00 99.99           H  
ATOM    130  HG2 LYS A   7      -1.164   5.136  -3.364  1.00 99.99           H  
ATOM    131  HG3 LYS A   7      -0.850   4.593  -1.714  1.00 99.99           H  
ATOM    132  HD2 LYS A   7       0.824   2.974  -3.044  1.00 99.99           H  
ATOM    133  HD3 LYS A   7       0.811   4.352  -4.148  1.00 99.99           H  
ATOM    134  HE2 LYS A   7       1.198   5.754  -2.011  1.00 99.99           H  
ATOM    135  HE3 LYS A   7       1.697   4.224  -1.293  1.00 99.99           H  
ATOM    136  HZ1 LYS A   7       3.679   4.974  -2.098  1.00 99.99           H  
ATOM    137  HZ2 LYS A   7       2.985   5.803  -3.399  1.00 99.99           H  
ATOM    138  HZ3 LYS A   7       3.148   4.121  -3.460  1.00 99.99           H  
ATOM    139  N   LYS A   8       0.095   2.543  -0.360  1.00  0.00           N  
ATOM    140  CA  LYS A   8       1.386   2.237   0.228  1.00  0.00           C  
ATOM    141  C   LYS A   8       1.372   0.838   0.803  1.00  0.00           C  
ATOM    142  O   LYS A   8       2.209  -0.012   0.470  1.00  0.00           O  
ATOM    143  CB  LYS A   8       1.748   3.270   1.310  1.00  0.00           C  
ATOM    144  CG  LYS A   8       1.695   2.759   2.745  1.00  0.00           C  
ATOM    145  CD  LYS A   8       2.207   3.802   3.724  1.00  0.00           C  
ATOM    146  CE  LYS A   8       1.559   3.648   5.090  1.00  0.00           C  
ATOM    147  NZ  LYS A   8       0.163   4.169   5.108  1.00  0.00           N  
ATOM    148  H   LYS A   8      -0.388   3.340  -0.059  1.00 99.99           H  
ATOM    149  HA  LYS A   8       2.111   2.282  -0.553  1.00 99.99           H  
ATOM    150  HB2 LYS A   8       2.747   3.617   1.127  1.00 99.99           H  
ATOM    151  HB3 LYS A   8       1.065   4.101   1.227  1.00 99.99           H  
ATOM    152  HG2 LYS A   8       0.675   2.522   2.995  1.00 99.99           H  
ATOM    153  HG3 LYS A   8       2.305   1.871   2.826  1.00 99.99           H  
ATOM    154  HD2 LYS A   8       3.277   3.692   3.827  1.00 99.99           H  
ATOM    155  HD3 LYS A   8       1.980   4.785   3.338  1.00 99.99           H  
ATOM    156  HE2 LYS A   8       1.545   2.599   5.350  1.00 99.99           H  
ATOM    157  HE3 LYS A   8       2.147   4.190   5.817  1.00 99.99           H  
ATOM    158  HZ1 LYS A   8      -0.232   4.167   4.145  1.00 99.99           H  
ATOM    159  HZ2 LYS A   8       0.149   5.143   5.474  1.00 99.99           H  
ATOM    160  HZ3 LYS A   8      -0.433   3.574   5.718  1.00 99.99           H  
ATOM    161  N   LYS A   9       0.399   0.601   1.662  1.00  0.00           N  
ATOM    162  CA  LYS A   9       0.265  -0.700   2.272  1.00  0.00           C  
ATOM    163  C   LYS A   9      -0.089  -1.731   1.214  1.00  0.00           C  
ATOM    164  O   LYS A   9       0.108  -2.931   1.403  1.00  0.00           O  
ATOM    165  CB  LYS A   9      -0.781  -0.686   3.391  1.00  0.00           C  
ATOM    166  CG  LYS A   9      -0.551   0.414   4.415  1.00  0.00           C  
ATOM    167  CD  LYS A   9      -1.804   1.253   4.643  1.00  0.00           C  
ATOM    168  CE  LYS A   9      -2.244   1.224   6.101  1.00  0.00           C  
ATOM    169  NZ  LYS A   9      -1.086   1.319   7.037  1.00  0.00           N  
ATOM    170  H   LYS A   9      -0.242   1.316   1.874  1.00 99.99           H  
ATOM    171  HA  LYS A   9       1.231  -0.948   2.681  1.00 99.99           H  
ATOM    172  HB2 LYS A   9      -1.759  -0.550   2.954  1.00 99.99           H  
ATOM    173  HB3 LYS A   9      -0.754  -1.636   3.904  1.00 99.99           H  
ATOM    174  HG2 LYS A   9      -0.257  -0.037   5.350  1.00 99.99           H  
ATOM    175  HG3 LYS A   9       0.240   1.055   4.060  1.00 99.99           H  
ATOM    176  HD2 LYS A   9      -1.595   2.275   4.363  1.00 99.99           H  
ATOM    177  HD3 LYS A   9      -2.604   0.867   4.028  1.00 99.99           H  
ATOM    178  HE2 LYS A   9      -2.907   2.057   6.281  1.00 99.99           H  
ATOM    179  HE3 LYS A   9      -2.770   0.299   6.286  1.00 99.99           H  
ATOM    180  HZ1 LYS A   9      -0.251   1.686   6.536  1.00 99.99           H  
ATOM    181  HZ2 LYS A   9      -0.861   0.380   7.421  1.00 99.99           H  
ATOM    182  HZ3 LYS A   9      -1.314   1.959   7.825  1.00 99.99           H  
ATOM    183  N   LEU A  10      -0.575  -1.251   0.075  1.00  0.00           N  
ATOM    184  CA  LEU A  10      -0.902  -2.136  -1.022  1.00  0.00           C  
ATOM    185  C   LEU A  10       0.319  -2.348  -1.874  1.00  0.00           C  
ATOM    186  O   LEU A  10       0.316  -3.166  -2.790  1.00  0.00           O  
ATOM    187  CB  LEU A  10      -2.041  -1.569  -1.861  1.00  0.00           C  
ATOM    188  CG  LEU A  10      -3.406  -2.115  -1.484  1.00  0.00           C  
ATOM    189  CD1 LEU A  10      -4.358  -0.989  -1.106  1.00  0.00           C  
ATOM    190  CD2 LEU A  10      -3.988  -2.950  -2.615  1.00  0.00           C  
ATOM    191  H   LEU A  10      -0.685  -0.279  -0.039  1.00 99.99           H  
ATOM    192  HA  LEU A  10      -1.195  -3.087  -0.605  1.00 99.99           H  
ATOM    193  HB2 LEU A  10      -2.049  -0.496  -1.745  1.00 99.99           H  
ATOM    194  HB3 LEU A  10      -1.852  -1.805  -2.897  1.00 99.99           H  
ATOM    195  HG  LEU A  10      -3.278  -2.753  -0.626  1.00 99.99           H  
ATOM    196 HD11 LEU A  10      -4.124  -0.638  -0.112  1.00 99.99           H  
ATOM    197 HD12 LEU A  10      -5.374  -1.354  -1.128  1.00 99.99           H  
ATOM    198 HD13 LEU A  10      -4.252  -0.175  -1.809  1.00 99.99           H  
ATOM    199 HD21 LEU A  10      -5.056  -2.806  -2.656  1.00 99.99           H  
ATOM    200 HD22 LEU A  10      -3.773  -3.994  -2.438  1.00 99.99           H  
ATOM    201 HD23 LEU A  10      -3.547  -2.646  -3.552  1.00 99.99           H  
ATOM    202  N   LEU A  11       1.377  -1.624  -1.544  1.00  0.00           N  
ATOM    203  CA  LEU A  11       2.623  -1.759  -2.265  1.00  0.00           C  
ATOM    204  C   LEU A  11       3.335  -2.993  -1.765  1.00  0.00           C  
ATOM    205  O   LEU A  11       3.690  -3.882  -2.542  1.00  0.00           O  
ATOM    206  CB  LEU A  11       3.518  -0.538  -2.078  1.00  0.00           C  
ATOM    207  CG  LEU A  11       2.881   0.796  -2.438  1.00  0.00           C  
ATOM    208  CD1 LEU A  11       3.868   1.929  -2.204  1.00  0.00           C  
ATOM    209  CD2 LEU A  11       2.399   0.793  -3.882  1.00  0.00           C  
ATOM    210  H   LEU A  11       1.317  -1.007  -0.779  1.00 99.99           H  
ATOM    211  HA  LEU A  11       2.386  -1.885  -3.308  1.00 99.99           H  
ATOM    212  HB2 LEU A  11       3.821  -0.498  -1.040  1.00 99.99           H  
ATOM    213  HB3 LEU A  11       4.400  -0.666  -2.687  1.00 99.99           H  
ATOM    214  HG  LEU A  11       2.025   0.957  -1.799  1.00 99.99           H  
ATOM    215 HD11 LEU A  11       3.327   2.831  -1.964  1.00 99.99           H  
ATOM    216 HD12 LEU A  11       4.455   2.085  -3.097  1.00 99.99           H  
ATOM    217 HD13 LEU A  11       4.521   1.671  -1.383  1.00 99.99           H  
ATOM    218 HD21 LEU A  11       2.290  -0.226  -4.226  1.00 99.99           H  
ATOM    219 HD22 LEU A  11       3.120   1.305  -4.503  1.00 99.99           H  
ATOM    220 HD23 LEU A  11       1.448   1.297  -3.944  1.00 99.99           H  
ATOM    221  N   LYS A  12       3.502  -3.068  -0.450  1.00  0.00           N  
ATOM    222  CA  LYS A  12       4.137  -4.236   0.131  1.00  0.00           C  
ATOM    223  C   LYS A  12       3.206  -5.431  -0.036  1.00  0.00           C  
ATOM    224  O   LYS A  12       3.656  -6.578  -0.163  1.00  0.00           O  
ATOM    225  CB  LYS A  12       4.522  -3.990   1.604  1.00  0.00           C  
ATOM    226  CG  LYS A  12       3.502  -4.468   2.629  1.00  0.00           C  
ATOM    227  CD  LYS A  12       2.664  -3.317   3.152  1.00  0.00           C  
ATOM    228  CE  LYS A  12       2.068  -3.638   4.510  1.00  0.00           C  
ATOM    229  NZ  LYS A  12       0.692  -4.189   4.394  1.00  0.00           N  
ATOM    230  H   LYS A  12       3.163  -2.337   0.135  1.00 99.99           H  
ATOM    231  HA  LYS A  12       5.034  -4.431  -0.442  1.00 99.99           H  
ATOM    232  HB2 LYS A  12       5.453  -4.497   1.803  1.00 99.99           H  
ATOM    233  HB3 LYS A  12       4.670  -2.928   1.747  1.00 99.99           H  
ATOM    234  HG2 LYS A  12       2.851  -5.196   2.175  1.00 99.99           H  
ATOM    235  HG3 LYS A  12       4.026  -4.921   3.457  1.00 99.99           H  
ATOM    236  HD2 LYS A  12       3.287  -2.438   3.240  1.00 99.99           H  
ATOM    237  HD3 LYS A  12       1.864  -3.125   2.454  1.00 99.99           H  
ATOM    238  HE2 LYS A  12       2.697  -4.368   4.998  1.00 99.99           H  
ATOM    239  HE3 LYS A  12       2.038  -2.734   5.100  1.00 99.99           H  
ATOM    240  HZ1 LYS A  12       0.014  -3.420   4.217  1.00 99.99           H  
ATOM    241  HZ2 LYS A  12       0.426  -4.677   5.272  1.00 99.99           H  
ATOM    242  HZ3 LYS A  12       0.646  -4.866   3.607  1.00 99.99           H  
ATOM    243  N   SER A  13       1.897  -5.149  -0.088  1.00  0.00           N  
ATOM    244  CA  SER A  13       0.919  -6.197  -0.291  1.00  0.00           C  
ATOM    245  C   SER A  13       0.804  -6.509  -1.769  1.00  0.00           C  
ATOM    246  O   SER A  13       0.344  -7.581  -2.160  1.00  0.00           O  
ATOM    247  CB  SER A  13      -0.438  -5.800   0.291  1.00  0.00           C  
ATOM    248  OG  SER A  13      -1.480  -6.588  -0.257  1.00  0.00           O  
ATOM    249  H   SER A  13       1.587  -4.212  -0.023  1.00 99.99           H  
ATOM    250  HA  SER A  13       1.279  -7.071   0.206  1.00 99.99           H  
ATOM    251  HB2 SER A  13      -0.422  -5.943   1.362  1.00 99.99           H  
ATOM    252  HB3 SER A  13      -0.632  -4.762   0.070  1.00 99.99           H  
ATOM    253  HG  SER A  13      -2.021  -6.046  -0.835  1.00 99.99           H  
ATOM    254  N   LEU A  14       1.264  -5.583  -2.595  1.00  0.00           N  
ATOM    255  CA  LEU A  14       1.242  -5.793  -4.020  1.00  0.00           C  
ATOM    256  C   LEU A  14       2.219  -6.904  -4.361  1.00  0.00           C  
ATOM    257  O   LEU A  14       1.994  -7.691  -5.281  1.00  0.00           O  
ATOM    258  CB  LEU A  14       1.583  -4.488  -4.762  1.00  0.00           C  
ATOM    259  CG  LEU A  14       2.683  -4.576  -5.825  1.00  0.00           C  
ATOM    260  CD1 LEU A  14       2.383  -3.627  -6.976  1.00  0.00           C  
ATOM    261  CD2 LEU A  14       4.040  -4.259  -5.217  1.00  0.00           C  
ATOM    262  H   LEU A  14       1.646  -4.756  -2.236  1.00 99.99           H  
ATOM    263  HA  LEU A  14       0.251  -6.115  -4.280  1.00 99.99           H  
ATOM    264  HB2 LEU A  14       0.683  -4.131  -5.239  1.00 99.99           H  
ATOM    265  HB3 LEU A  14       1.890  -3.758  -4.029  1.00 99.99           H  
ATOM    266  HG  LEU A  14       2.719  -5.580  -6.215  1.00 99.99           H  
ATOM    267 HD11 LEU A  14       2.469  -2.607  -6.631  1.00 99.99           H  
ATOM    268 HD12 LEU A  14       1.381  -3.801  -7.335  1.00 99.99           H  
ATOM    269 HD13 LEU A  14       3.087  -3.798  -7.777  1.00 99.99           H  
ATOM    270 HD21 LEU A  14       4.000  -3.295  -4.731  1.00 99.99           H  
ATOM    271 HD22 LEU A  14       4.788  -4.238  -5.995  1.00 99.99           H  
ATOM    272 HD23 LEU A  14       4.296  -5.018  -4.493  1.00 99.99           H  
ATOM    273  N   LYS A  15       3.308  -6.961  -3.603  1.00  0.00           N  
ATOM    274  CA  LYS A  15       4.315  -7.980  -3.819  1.00  0.00           C  
ATOM    275  C   LYS A  15       3.968  -9.287  -3.111  1.00  0.00           C  
ATOM    276  O   LYS A  15       3.490 -10.231  -3.738  1.00  0.00           O  
ATOM    277  CB  LYS A  15       5.691  -7.484  -3.365  1.00  0.00           C  
ATOM    278  CG  LYS A  15       6.812  -8.483  -3.612  1.00  0.00           C  
ATOM    279  CD  LYS A  15       6.903  -9.516  -2.499  1.00  0.00           C  
ATOM    280  CE  LYS A  15       8.279 -10.165  -2.448  1.00  0.00           C  
ATOM    281  NZ  LYS A  15       8.453 -11.179  -3.524  1.00  0.00           N  
ATOM    282  H   LYS A  15       3.433  -6.299  -2.887  1.00 99.99           H  
ATOM    283  HA  LYS A  15       4.351  -8.173  -4.870  1.00 99.99           H  
ATOM    284  HB2 LYS A  15       5.924  -6.574  -3.898  1.00 99.99           H  
ATOM    285  HB3 LYS A  15       5.654  -7.270  -2.308  1.00 99.99           H  
ATOM    286  HG2 LYS A  15       6.627  -8.993  -4.545  1.00 99.99           H  
ATOM    287  HG3 LYS A  15       7.750  -7.949  -3.672  1.00 99.99           H  
ATOM    288  HD2 LYS A  15       6.705  -9.033  -1.553  1.00 99.99           H  
ATOM    289  HD3 LYS A  15       6.163 -10.282  -2.672  1.00 99.99           H  
ATOM    290  HE2 LYS A  15       9.030  -9.397  -2.566  1.00 99.99           H  
ATOM    291  HE3 LYS A  15       8.404 -10.645  -1.489  1.00 99.99           H  
ATOM    292  HZ1 LYS A  15       8.119 -12.108  -3.196  1.00 99.99           H  
ATOM    293  HZ2 LYS A  15       9.456 -11.257  -3.785  1.00 99.99           H  
ATOM    294  HZ3 LYS A  15       7.908 -10.903  -4.366  1.00 99.99           H  
ATOM    295  N   ARG A  16       4.239  -9.350  -1.813  1.00  0.00           N  
ATOM    296  CA  ARG A  16       3.980 -10.561  -1.042  1.00  0.00           C  
ATOM    297  C   ARG A  16       2.601 -10.569  -0.392  1.00  0.00           C  
ATOM    298  O   ARG A  16       2.275 -11.491   0.358  1.00  0.00           O  
ATOM    299  CB  ARG A  16       5.059 -10.749   0.030  1.00  0.00           C  
ATOM    300  CG  ARG A  16       5.053 -12.129   0.673  1.00  0.00           C  
ATOM    301  CD  ARG A  16       4.656 -13.207  -0.326  1.00  0.00           C  
ATOM    302  NE  ARG A  16       5.137 -14.533   0.058  1.00  0.00           N  
ATOM    303  CZ  ARG A  16       4.396 -15.450   0.679  1.00  0.00           C  
ATOM    304  NH1 ARG A  16       3.142 -15.184   1.028  1.00  0.00           N  
ATOM    305  NH2 ARG A  16       4.914 -16.638   0.955  1.00  0.00           N  
ATOM    306  H   ARG A  16       4.633  -8.568  -1.363  1.00 99.99           H  
ATOM    307  HA  ARG A  16       4.034 -11.390  -1.728  1.00 99.99           H  
ATOM    308  HB2 ARG A  16       6.028 -10.590  -0.421  1.00 99.99           H  
ATOM    309  HB3 ARG A  16       4.910 -10.013   0.805  1.00 99.99           H  
ATOM    310  HG2 ARG A  16       6.041 -12.346   1.049  1.00 99.99           H  
ATOM    311  HG3 ARG A  16       4.346 -12.131   1.491  1.00 99.99           H  
ATOM    312  HD2 ARG A  16       3.580 -13.227  -0.401  1.00 99.99           H  
ATOM    313  HD3 ARG A  16       5.073 -12.948  -1.288  1.00 99.99           H  
ATOM    314  HE  ARG A  16       6.063 -14.759  -0.174  1.00 99.99           H  
ATOM    315 HH11 ARG A  16       2.743 -14.291   0.828  1.00 99.99           H  
ATOM    316 HH12 ARG A  16       2.596 -15.881   1.492  1.00 99.99           H  
ATOM    317 HH21 ARG A  16       5.858 -16.844   0.696  1.00 99.99           H  
ATOM    318 HH22 ARG A  16       4.361 -17.330   1.421  1.00 99.99           H  
ATOM    319  N   LEU A  17       1.824  -9.519  -0.623  1.00  0.00           N  
ATOM    320  CA  LEU A  17       0.512  -9.384   0.004  1.00  0.00           C  
ATOM    321  C   LEU A  17       0.722  -8.869   1.424  1.00  0.00           C  
ATOM    322  O   LEU A  17      -0.130  -9.012   2.298  1.00  0.00           O  
ATOM    323  CB  LEU A  17      -0.273 -10.713  -0.021  1.00  0.00           C  
ATOM    324  CG  LEU A  17      -0.271 -11.540   1.275  1.00  0.00           C  
ATOM    325  CD1 LEU A  17      -1.509 -11.233   2.109  1.00  0.00           C  
ATOM    326  CD2 LEU A  17      -0.206 -13.026   0.952  1.00  0.00           C  
ATOM    327  H   LEU A  17       2.156  -8.793  -1.189  1.00 99.99           H  
ATOM    328  HA  LEU A  17      -0.042  -8.639  -0.547  1.00 99.99           H  
ATOM    329  HB2 LEU A  17      -1.299 -10.487  -0.269  1.00 99.99           H  
ATOM    330  HB3 LEU A  17       0.137 -11.325  -0.809  1.00 99.99           H  
ATOM    331  HG  LEU A  17       0.601 -11.284   1.860  1.00 99.99           H  
ATOM    332 HD11 LEU A  17      -1.232 -11.158   3.152  1.00 99.99           H  
ATOM    333 HD12 LEU A  17      -2.233 -12.025   1.985  1.00 99.99           H  
ATOM    334 HD13 LEU A  17      -1.939 -10.297   1.784  1.00 99.99           H  
ATOM    335 HD21 LEU A  17       0.747 -13.256   0.500  1.00 99.99           H  
ATOM    336 HD22 LEU A  17      -1.000 -13.278   0.263  1.00 99.99           H  
ATOM    337 HD23 LEU A  17      -0.322 -13.598   1.860  1.00 99.99           H  
ATOM    338  N   GLY A  18       1.887  -8.245   1.625  1.00  0.00           N  
ATOM    339  CA  GLY A  18       2.224  -7.690   2.925  1.00  0.00           C  
ATOM    340  C   GLY A  18       2.400  -8.758   3.989  1.00  0.00           C  
ATOM    341  O   GLY A  18       3.400  -8.765   4.704  1.00 99.99           O  
ATOM    342  H   GLY A  18       2.522  -8.150   0.863  1.00 99.99           H  
ATOM    343  HA2 GLY A  18       3.145  -7.130   2.838  1.00 99.99           H  
ATOM    344  HA3 GLY A  18       1.437  -7.020   3.233  1.00 99.99           H  
TER     345      GLY A  18                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1      -6.997  13.922  -0.262  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -6.259  12.721  -0.734  1.00  0.00           C  
ATOM      3  C   ALA A   1      -5.883  11.818   0.436  1.00  0.00           C  
ATOM      4  O   ALA A   1      -5.883  12.249   1.589  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -5.015  13.136  -1.506  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -7.811  13.595   0.297  1.00 99.99           H  
ATOM      7  H2  ALA A   1      -7.307  14.453  -1.102  1.00 99.99           H  
ATOM      8  H3  ALA A   1      -6.346  14.487   0.320  1.00 99.99           H  
ATOM      9  HA  ALA A   1      -6.902  12.170  -1.406  1.00 99.99           H  
ATOM     10  HB1 ALA A   1      -4.577  12.267  -1.976  1.00 99.99           H  
ATOM     11  HB2 ALA A   1      -4.300  13.578  -0.828  1.00 99.99           H  
ATOM     12  HB3 ALA A   1      -5.285  13.856  -2.264  1.00 99.99           H  
ATOM     13  N   LEU A   2      -5.564  10.564   0.132  1.00  0.00           N  
ATOM     14  CA  LEU A   2      -5.187   9.598   1.161  1.00  0.00           C  
ATOM     15  C   LEU A   2      -4.891   8.236   0.550  1.00  0.00           C  
ATOM     16  O   LEU A   2      -4.039   7.495   1.038  1.00  0.00           O  
ATOM     17  CB  LEU A   2      -6.293   9.466   2.210  1.00  0.00           C  
ATOM     18  CG  LEU A   2      -7.712   9.713   1.686  1.00  0.00           C  
ATOM     19  CD1 LEU A   2      -8.632   8.562   2.062  1.00  0.00           C  
ATOM     20  CD2 LEU A   2      -8.258  11.032   2.218  1.00  0.00           C  
ATOM     21  H   LEU A   2      -5.580  10.281  -0.806  1.00 99.99           H  
ATOM     22  HA  LEU A   2      -4.294   9.962   1.636  1.00 99.99           H  
ATOM     23  HB2 LEU A   2      -6.248   8.466   2.620  1.00 99.99           H  
ATOM     24  HB3 LEU A   2      -6.094  10.172   3.003  1.00 99.99           H  
ATOM     25  HG  LEU A   2      -7.679   9.776   0.608  1.00 99.99           H  
ATOM     26 HD11 LEU A   2      -8.771   8.546   3.132  1.00 99.99           H  
ATOM     27 HD12 LEU A   2      -8.192   7.630   1.741  1.00 99.99           H  
ATOM     28 HD13 LEU A   2      -9.588   8.694   1.577  1.00 99.99           H  
ATOM     29 HD21 LEU A   2      -7.728  11.306   3.118  1.00 99.99           H  
ATOM     30 HD22 LEU A   2      -9.309  10.923   2.440  1.00 99.99           H  
ATOM     31 HD23 LEU A   2      -8.127  11.803   1.474  1.00 99.99           H  
ATOM     32  N   TYR A   3      -5.603   7.915  -0.522  1.00  0.00           N  
ATOM     33  CA  TYR A   3      -5.441   6.653  -1.220  1.00  0.00           C  
ATOM     34  C   TYR A   3      -4.001   6.339  -1.537  1.00  0.00           C  
ATOM     35  O   TYR A   3      -3.673   5.224  -1.927  1.00  0.00           O  
ATOM     36  CB  TYR A   3      -6.225   6.676  -2.518  1.00  0.00           C  
ATOM     37  CG  TYR A   3      -7.700   6.527  -2.317  1.00  0.00           C  
ATOM     38  CD1 TYR A   3      -8.222   6.314  -1.053  1.00  0.00           C  
ATOM     39  CD2 TYR A   3      -8.565   6.594  -3.387  1.00  0.00           C  
ATOM     40  CE1 TYR A   3      -9.567   6.170  -0.860  1.00  0.00           C  
ATOM     41  CE2 TYR A   3      -9.919   6.453  -3.208  1.00  0.00           C  
ATOM     42  CZ  TYR A   3     -10.423   6.240  -1.941  1.00  0.00           C  
ATOM     43  OH  TYR A   3     -11.779   6.099  -1.754  1.00  0.00           O  
ATOM     44  H   TYR A   3      -6.265   8.542  -0.854  1.00 99.99           H  
ATOM     45  HA  TYR A   3      -5.835   5.882  -0.587  1.00 99.99           H  
ATOM     46  HB2 TYR A   3      -6.050   7.615  -3.022  1.00 99.99           H  
ATOM     47  HB3 TYR A   3      -5.891   5.866  -3.150  1.00 99.99           H  
ATOM     48  HD1 TYR A   3      -7.550   6.260  -0.206  1.00 99.99           H  
ATOM     49  HD2 TYR A   3      -8.167   6.760  -4.376  1.00 99.99           H  
ATOM     50  HE1 TYR A   3      -9.939   6.000   0.130  1.00 99.99           H  
ATOM     51  HE2 TYR A   3     -10.572   6.507  -4.056  1.00 99.99           H  
ATOM     52  HH  TYR A   3     -12.048   6.593  -0.976  1.00 99.99           H  
ATOM     53  N   LYS A   4      -3.151   7.323  -1.409  1.00  0.00           N  
ATOM     54  CA  LYS A   4      -1.763   7.135  -1.715  1.00  0.00           C  
ATOM     55  C   LYS A   4      -1.020   6.537  -0.530  1.00  0.00           C  
ATOM     56  O   LYS A   4      -0.043   5.807  -0.701  1.00  0.00           O  
ATOM     57  CB  LYS A   4      -1.187   8.466  -2.159  1.00  0.00           C  
ATOM     58  CG  LYS A   4      -1.119   9.501  -1.049  1.00  0.00           C  
ATOM     59  CD  LYS A   4      -1.964  10.721  -1.381  1.00  0.00           C  
ATOM     60  CE  LYS A   4      -2.391  11.470  -0.128  1.00  0.00           C  
ATOM     61  NZ  LYS A   4      -1.957  12.894  -0.159  1.00  0.00           N  
ATOM     62  H   LYS A   4      -3.465   8.205  -1.128  1.00 99.99           H  
ATOM     63  HA  LYS A   4      -1.711   6.436  -2.527  1.00 99.99           H  
ATOM     64  HB2 LYS A   4      -0.197   8.311  -2.552  1.00 99.99           H  
ATOM     65  HB3 LYS A   4      -1.827   8.857  -2.943  1.00 99.99           H  
ATOM     66  HG2 LYS A   4      -1.489   9.058  -0.135  1.00 99.99           H  
ATOM     67  HG3 LYS A   4      -0.093   9.807  -0.915  1.00 99.99           H  
ATOM     68  HD2 LYS A   4      -1.388  11.387  -2.005  1.00 99.99           H  
ATOM     69  HD3 LYS A   4      -2.847  10.400  -1.915  1.00 99.99           H  
ATOM     70  HE2 LYS A   4      -3.467  11.434  -0.052  1.00 99.99           H  
ATOM     71  HE3 LYS A   4      -1.954  10.987   0.734  1.00 99.99           H  
ATOM     72  HZ1 LYS A   4      -0.919  12.952  -0.137  1.00 99.99           H  
ATOM     73  HZ2 LYS A   4      -2.339  13.402   0.664  1.00 99.99           H  
ATOM     74  HZ3 LYS A   4      -2.301  13.354  -1.026  1.00 99.99           H  
ATOM     75  N   LYS A   5      -1.510   6.807   0.669  1.00  0.00           N  
ATOM     76  CA  LYS A   5      -0.904   6.252   1.867  1.00  0.00           C  
ATOM     77  C   LYS A   5      -1.359   4.807   2.046  1.00  0.00           C  
ATOM     78  O   LYS A   5      -0.580   3.933   2.445  1.00  0.00           O  
ATOM     79  CB  LYS A   5      -1.256   7.095   3.098  1.00  0.00           C  
ATOM     80  CG  LYS A   5      -2.700   6.962   3.562  1.00  0.00           C  
ATOM     81  CD  LYS A   5      -3.331   8.322   3.824  1.00  0.00           C  
ATOM     82  CE  LYS A   5      -2.633   9.056   4.958  1.00  0.00           C  
ATOM     83  NZ  LYS A   5      -1.830  10.208   4.463  1.00  0.00           N  
ATOM     84  H   LYS A   5      -2.310   7.365   0.745  1.00 99.99           H  
ATOM     85  HA  LYS A   5       0.168   6.259   1.726  1.00 99.99           H  
ATOM     86  HB2 LYS A   5      -0.615   6.800   3.913  1.00 99.99           H  
ATOM     87  HB3 LYS A   5      -1.071   8.133   2.867  1.00 99.99           H  
ATOM     88  HG2 LYS A   5      -3.271   6.458   2.801  1.00 99.99           H  
ATOM     89  HG3 LYS A   5      -2.724   6.385   4.474  1.00 99.99           H  
ATOM     90  HD2 LYS A   5      -3.261   8.919   2.928  1.00 99.99           H  
ATOM     91  HD3 LYS A   5      -4.370   8.181   4.084  1.00 99.99           H  
ATOM     92  HE2 LYS A   5      -3.380   9.420   5.648  1.00 99.99           H  
ATOM     93  HE3 LYS A   5      -1.978   8.365   5.469  1.00 99.99           H  
ATOM     94  HZ1 LYS A   5      -1.481  10.014   3.503  1.00 99.99           H  
ATOM     95  HZ2 LYS A   5      -1.017  10.373   5.089  1.00 99.99           H  
ATOM     96  HZ3 LYS A   5      -2.416  11.068   4.440  1.00 99.99           H  
ATOM     97  N   PHE A   6      -2.622   4.552   1.725  1.00  0.00           N  
ATOM     98  CA  PHE A   6      -3.152   3.206   1.839  1.00  0.00           C  
ATOM     99  C   PHE A   6      -2.766   2.369   0.621  1.00  0.00           C  
ATOM    100  O   PHE A   6      -2.779   1.136   0.667  1.00  0.00           O  
ATOM    101  CB  PHE A   6      -4.667   3.229   2.107  1.00  0.00           C  
ATOM    102  CG  PHE A   6      -5.583   3.367   0.916  1.00  0.00           C  
ATOM    103  CD1 PHE A   6      -5.107   3.681  -0.341  1.00  0.00           C  
ATOM    104  CD2 PHE A   6      -6.949   3.200   1.080  1.00  0.00           C  
ATOM    105  CE1 PHE A   6      -5.963   3.831  -1.407  1.00  0.00           C  
ATOM    106  CE2 PHE A   6      -7.811   3.344   0.013  1.00  0.00           C  
ATOM    107  CZ  PHE A   6      -7.310   3.664  -1.232  1.00  0.00           C  
ATOM    108  H   PHE A   6      -3.196   5.277   1.396  1.00 99.99           H  
ATOM    109  HA  PHE A   6      -2.669   2.768   2.696  1.00 99.99           H  
ATOM    110  HB2 PHE A   6      -4.939   2.319   2.610  1.00 99.99           H  
ATOM    111  HB3 PHE A   6      -4.872   4.061   2.764  1.00 99.99           H  
ATOM    112  HD1 PHE A   6      -4.063   3.821  -0.485  1.00 99.99           H  
ATOM    113  HD2 PHE A   6      -7.338   2.950   2.056  1.00 99.99           H  
ATOM    114  HE1 PHE A   6      -5.573   4.078  -2.383  1.00 99.99           H  
ATOM    115  HE2 PHE A   6      -8.874   3.212   0.153  1.00 99.99           H  
ATOM    116  HZ  PHE A   6      -7.971   3.803  -2.064  1.00 99.99           H  
ATOM    117  N   LYS A   7      -2.356   3.044  -0.453  1.00  0.00           N  
ATOM    118  CA  LYS A   7      -1.904   2.347  -1.639  1.00  0.00           C  
ATOM    119  C   LYS A   7      -0.518   1.814  -1.336  1.00  0.00           C  
ATOM    120  O   LYS A   7      -0.110   0.748  -1.798  1.00  0.00           O  
ATOM    121  CB  LYS A   7      -1.847   3.274  -2.857  1.00  0.00           C  
ATOM    122  CG  LYS A   7      -2.769   2.862  -3.999  1.00  0.00           C  
ATOM    123  CD  LYS A   7      -4.140   2.427  -3.498  1.00  0.00           C  
ATOM    124  CE  LYS A   7      -4.363   0.937  -3.699  1.00  0.00           C  
ATOM    125  NZ  LYS A   7      -5.796   0.559  -3.534  1.00  0.00           N  
ATOM    126  H   LYS A   7      -2.309   4.022  -0.425  1.00 99.99           H  
ATOM    127  HA  LYS A   7      -2.587   1.532  -1.827  1.00 99.99           H  
ATOM    128  HB2 LYS A   7      -2.109   4.270  -2.549  1.00 99.99           H  
ATOM    129  HB3 LYS A   7      -0.834   3.283  -3.233  1.00 99.99           H  
ATOM    130  HG2 LYS A   7      -2.894   3.703  -4.666  1.00 99.99           H  
ATOM    131  HG3 LYS A   7      -2.314   2.042  -4.535  1.00 99.99           H  
ATOM    132  HD2 LYS A   7      -4.211   2.649  -2.446  1.00 99.99           H  
ATOM    133  HD3 LYS A   7      -4.900   2.973  -4.037  1.00 99.99           H  
ATOM    134  HE2 LYS A   7      -4.043   0.668  -4.695  1.00 99.99           H  
ATOM    135  HE3 LYS A   7      -3.772   0.397  -2.974  1.00 99.99           H  
ATOM    136  HZ1 LYS A   7      -5.941   0.103  -2.610  1.00 99.99           H  
ATOM    137  HZ2 LYS A   7      -6.080  -0.105  -4.283  1.00 99.99           H  
ATOM    138  HZ3 LYS A   7      -6.399   1.404  -3.591  1.00 99.99           H  
ATOM    139  N   LYS A   8       0.184   2.586  -0.508  1.00  0.00           N  
ATOM    140  CA  LYS A   8       1.519   2.250  -0.060  1.00  0.00           C  
ATOM    141  C   LYS A   8       1.497   0.900   0.603  1.00  0.00           C  
ATOM    142  O   LYS A   8       2.232  -0.029   0.240  1.00  0.00           O  
ATOM    143  CB  LYS A   8       1.990   3.318   0.920  1.00  0.00           C  
ATOM    144  CG  LYS A   8       2.986   4.281   0.310  1.00  0.00           C  
ATOM    145  CD  LYS A   8       2.521   4.712  -1.066  1.00  0.00           C  
ATOM    146  CE  LYS A   8       2.615   6.219  -1.245  1.00  0.00           C  
ATOM    147  NZ  LYS A   8       1.961   6.672  -2.503  1.00  0.00           N  
ATOM    148  H   LYS A   8      -0.231   3.409  -0.164  1.00 99.99           H  
ATOM    149  HA  LYS A   8       2.169   2.227  -0.909  1.00 99.99           H  
ATOM    150  HB2 LYS A   8       1.124   3.887   1.241  1.00 99.99           H  
ATOM    151  HB3 LYS A   8       2.441   2.844   1.776  1.00 99.99           H  
ATOM    152  HG2 LYS A   8       3.076   5.149   0.946  1.00 99.99           H  
ATOM    153  HG3 LYS A   8       3.944   3.789   0.222  1.00 99.99           H  
ATOM    154  HD2 LYS A   8       3.134   4.228  -1.810  1.00 99.99           H  
ATOM    155  HD3 LYS A   8       1.490   4.401  -1.188  1.00 99.99           H  
ATOM    156  HE2 LYS A   8       2.134   6.699  -0.406  1.00 99.99           H  
ATOM    157  HE3 LYS A   8       3.658   6.499  -1.269  1.00 99.99           H  
ATOM    158  HZ1 LYS A   8       1.063   6.167  -2.641  1.00 99.99           H  
ATOM    159  HZ2 LYS A   8       2.581   6.483  -3.317  1.00 99.99           H  
ATOM    160  HZ3 LYS A   8       1.770   7.694  -2.458  1.00 99.99           H  
ATOM    161  N   LYS A   9       0.612   0.796   1.564  1.00  0.00           N  
ATOM    162  CA  LYS A   9       0.440  -0.455   2.281  1.00  0.00           C  
ATOM    163  C   LYS A   9       0.006  -1.543   1.313  1.00  0.00           C  
ATOM    164  O   LYS A   9       0.253  -2.729   1.540  1.00  0.00           O  
ATOM    165  CB  LYS A   9      -0.568  -0.308   3.429  1.00  0.00           C  
ATOM    166  CG  LYS A   9      -2.019  -0.523   3.016  1.00  0.00           C  
ATOM    167  CD  LYS A   9      -2.921   0.572   3.554  1.00  0.00           C  
ATOM    168  CE  LYS A   9      -3.842   0.051   4.646  1.00  0.00           C  
ATOM    169  NZ  LYS A   9      -4.630  -1.127   4.191  1.00  0.00           N  
ATOM    170  H   LYS A   9       0.049   1.580   1.774  1.00 99.99           H  
ATOM    171  HA  LYS A   9       1.400  -0.729   2.679  1.00 99.99           H  
ATOM    172  HB2 LYS A   9      -0.326  -1.031   4.194  1.00 99.99           H  
ATOM    173  HB3 LYS A   9      -0.477   0.684   3.845  1.00 99.99           H  
ATOM    174  HG2 LYS A   9      -2.080  -0.526   1.938  1.00 99.99           H  
ATOM    175  HG3 LYS A   9      -2.354  -1.476   3.399  1.00 99.99           H  
ATOM    176  HD2 LYS A   9      -2.309   1.365   3.958  1.00 99.99           H  
ATOM    177  HD3 LYS A   9      -3.520   0.958   2.743  1.00 99.99           H  
ATOM    178  HE2 LYS A   9      -3.244  -0.234   5.498  1.00 99.99           H  
ATOM    179  HE3 LYS A   9      -4.522   0.841   4.932  1.00 99.99           H  
ATOM    180  HZ1 LYS A   9      -4.887  -1.021   3.189  1.00 99.99           H  
ATOM    181  HZ2 LYS A   9      -5.501  -1.215   4.753  1.00 99.99           H  
ATOM    182  HZ3 LYS A   9      -4.070  -1.997   4.303  1.00 99.99           H  
ATOM    183  N   LEU A  10      -0.611  -1.130   0.211  1.00  0.00           N  
ATOM    184  CA  LEU A  10      -1.037  -2.076  -0.803  1.00  0.00           C  
ATOM    185  C   LEU A  10       0.160  -2.490  -1.641  1.00  0.00           C  
ATOM    186  O   LEU A  10       0.105  -3.466  -2.389  1.00  0.00           O  
ATOM    187  CB  LEU A  10      -2.136  -1.482  -1.685  1.00  0.00           C  
ATOM    188  CG  LEU A  10      -2.877  -2.498  -2.554  1.00  0.00           C  
ATOM    189  CD1 LEU A  10      -4.290  -2.020  -2.848  1.00  0.00           C  
ATOM    190  CD2 LEU A  10      -2.114  -2.750  -3.847  1.00  0.00           C  
ATOM    191  H   LEU A  10      -0.757  -0.165   0.067  1.00 99.99           H  
ATOM    192  HA  LEU A  10      -1.417  -2.954  -0.297  1.00 99.99           H  
ATOM    193  HB2 LEU A  10      -2.856  -0.991  -1.047  1.00 99.99           H  
ATOM    194  HB3 LEU A  10      -1.691  -0.745  -2.333  1.00 99.99           H  
ATOM    195  HG  LEU A  10      -2.946  -3.433  -2.018  1.00 99.99           H  
ATOM    196 HD11 LEU A  10      -4.599  -1.319  -2.085  1.00 99.99           H  
ATOM    197 HD12 LEU A  10      -4.962  -2.865  -2.853  1.00 99.99           H  
ATOM    198 HD13 LEU A  10      -4.314  -1.536  -3.813  1.00 99.99           H  
ATOM    199 HD21 LEU A  10      -2.808  -2.791  -4.674  1.00 99.99           H  
ATOM    200 HD22 LEU A  10      -1.584  -3.687  -3.776  1.00 99.99           H  
ATOM    201 HD23 LEU A  10      -1.406  -1.949  -4.010  1.00 99.99           H  
ATOM    202  N   LEU A  11       1.262  -1.764  -1.475  1.00  0.00           N  
ATOM    203  CA  LEU A  11       2.486  -2.089  -2.181  1.00  0.00           C  
ATOM    204  C   LEU A  11       3.065  -3.320  -1.532  1.00  0.00           C  
ATOM    205  O   LEU A  11       3.415  -4.296  -2.193  1.00  0.00           O  
ATOM    206  CB  LEU A  11       3.482  -0.940  -2.098  1.00  0.00           C  
ATOM    207  CG  LEU A  11       2.914   0.426  -2.462  1.00  0.00           C  
ATOM    208  CD1 LEU A  11       3.960   1.509  -2.240  1.00  0.00           C  
ATOM    209  CD2 LEU A  11       2.434   0.434  -3.905  1.00  0.00           C  
ATOM    210  H   LEU A  11       1.258  -1.018  -0.834  1.00 99.99           H  
ATOM    211  HA  LEU A  11       2.248  -2.299  -3.212  1.00 99.99           H  
ATOM    212  HB2 LEU A  11       3.862  -0.896  -1.086  1.00 99.99           H  
ATOM    213  HB3 LEU A  11       4.304  -1.154  -2.764  1.00 99.99           H  
ATOM    214  HG  LEU A  11       2.063   0.635  -1.824  1.00 99.99           H  
ATOM    215 HD11 LEU A  11       4.877   1.229  -2.737  1.00 99.99           H  
ATOM    216 HD12 LEU A  11       4.143   1.622  -1.181  1.00 99.99           H  
ATOM    217 HD13 LEU A  11       3.602   2.444  -2.645  1.00 99.99           H  
ATOM    218 HD21 LEU A  11       3.050  -0.233  -4.492  1.00 99.99           H  
ATOM    219 HD22 LEU A  11       2.506   1.435  -4.304  1.00 99.99           H  
ATOM    220 HD23 LEU A  11       1.407   0.103  -3.945  1.00 99.99           H  
ATOM    221  N   LYS A  12       3.115  -3.276  -0.208  1.00  0.00           N  
ATOM    222  CA  LYS A  12       3.598  -4.402   0.564  1.00  0.00           C  
ATOM    223  C   LYS A  12       2.756  -5.625   0.213  1.00  0.00           C  
ATOM    224  O   LYS A  12       3.271  -6.740   0.096  1.00  0.00           O  
ATOM    225  CB  LYS A  12       3.521  -4.087   2.065  1.00  0.00           C  
ATOM    226  CG  LYS A  12       3.155  -5.278   2.936  1.00  0.00           C  
ATOM    227  CD  LYS A  12       1.650  -5.495   2.974  1.00  0.00           C  
ATOM    228  CE  LYS A  12       1.193  -6.017   4.326  1.00  0.00           C  
ATOM    229  NZ  LYS A  12      -0.275  -6.262   4.361  1.00  0.00           N  
ATOM    230  H   LYS A  12       2.785  -2.471   0.259  1.00 99.99           H  
ATOM    231  HA  LYS A  12       4.625  -4.586   0.285  1.00 99.99           H  
ATOM    232  HB2 LYS A  12       4.481  -3.716   2.390  1.00 99.99           H  
ATOM    233  HB3 LYS A  12       2.779  -3.318   2.218  1.00 99.99           H  
ATOM    234  HG2 LYS A  12       3.627  -6.161   2.536  1.00 99.99           H  
ATOM    235  HG3 LYS A  12       3.510  -5.099   3.939  1.00 99.99           H  
ATOM    236  HD2 LYS A  12       1.155  -4.556   2.776  1.00 99.99           H  
ATOM    237  HD3 LYS A  12       1.381  -6.213   2.212  1.00 99.99           H  
ATOM    238  HE2 LYS A  12       1.708  -6.943   4.533  1.00 99.99           H  
ATOM    239  HE3 LYS A  12       1.446  -5.288   5.082  1.00 99.99           H  
ATOM    240  HZ1 LYS A  12      -0.743  -5.542   4.947  1.00 99.99           H  
ATOM    241  HZ2 LYS A  12      -0.471  -7.200   4.764  1.00 99.99           H  
ATOM    242  HZ3 LYS A  12      -0.669  -6.222   3.399  1.00 99.99           H  
ATOM    243  N   SER A  13       1.455  -5.396   0.016  1.00  0.00           N  
ATOM    244  CA  SER A  13       0.549  -6.474  -0.352  1.00  0.00           C  
ATOM    245  C   SER A  13       0.856  -6.928  -1.771  1.00  0.00           C  
ATOM    246  O   SER A  13       0.820  -8.121  -2.078  1.00  0.00           O  
ATOM    247  CB  SER A  13      -0.907  -6.015  -0.241  1.00  0.00           C  
ATOM    248  OG  SER A  13      -1.279  -5.217  -1.349  1.00  0.00           O  
ATOM    249  H   SER A  13       1.103  -4.478   0.100  1.00 99.99           H  
ATOM    250  HA  SER A  13       0.719  -7.299   0.325  1.00 99.99           H  
ATOM    251  HB2 SER A  13      -1.554  -6.879  -0.207  1.00 99.99           H  
ATOM    252  HB3 SER A  13      -1.032  -5.437   0.663  1.00 99.99           H  
ATOM    253  HG  SER A  13      -1.453  -5.780  -2.106  1.00 99.99           H  
ATOM    254  N   LEU A  14       1.183  -5.962  -2.627  1.00  0.00           N  
ATOM    255  CA  LEU A  14       1.527  -6.244  -4.013  1.00  0.00           C  
ATOM    256  C   LEU A  14       2.797  -7.085  -4.064  1.00  0.00           C  
ATOM    257  O   LEU A  14       2.906  -8.025  -4.852  1.00  0.00           O  
ATOM    258  CB  LEU A  14       1.706  -4.928  -4.793  1.00  0.00           C  
ATOM    259  CG  LEU A  14       2.957  -4.824  -5.677  1.00  0.00           C  
ATOM    260  CD1 LEU A  14       2.674  -3.966  -6.898  1.00  0.00           C  
ATOM    261  CD2 LEU A  14       4.125  -4.248  -4.889  1.00  0.00           C  
ATOM    262  H   LEU A  14       1.210  -5.035  -2.309  1.00 99.99           H  
ATOM    263  HA  LEU A  14       0.716  -6.808  -4.449  1.00 99.99           H  
ATOM    264  HB2 LEU A  14       0.839  -4.795  -5.424  1.00 99.99           H  
ATOM    265  HB3 LEU A  14       1.731  -4.116  -4.080  1.00 99.99           H  
ATOM    266  HG  LEU A  14       3.235  -5.810  -6.017  1.00 99.99           H  
ATOM    267 HD11 LEU A  14       1.897  -4.426  -7.491  1.00 99.99           H  
ATOM    268 HD12 LEU A  14       3.573  -3.874  -7.490  1.00 99.99           H  
ATOM    269 HD13 LEU A  14       2.351  -2.985  -6.581  1.00 99.99           H  
ATOM    270 HD21 LEU A  14       4.636  -5.042  -4.368  1.00 99.99           H  
ATOM    271 HD22 LEU A  14       3.756  -3.527  -4.176  1.00 99.99           H  
ATOM    272 HD23 LEU A  14       4.812  -3.764  -5.568  1.00 99.99           H  
ATOM    273  N   LYS A  15       3.754  -6.741  -3.205  1.00  0.00           N  
ATOM    274  CA  LYS A  15       5.019  -7.464  -3.134  1.00  0.00           C  
ATOM    275  C   LYS A  15       4.765  -8.960  -3.025  1.00  0.00           C  
ATOM    276  O   LYS A  15       5.124  -9.730  -3.916  1.00  0.00           O  
ATOM    277  CB  LYS A  15       5.843  -6.984  -1.936  1.00  0.00           C  
ATOM    278  CG  LYS A  15       7.162  -7.723  -1.767  1.00  0.00           C  
ATOM    279  CD  LYS A  15       7.007  -8.956  -0.889  1.00  0.00           C  
ATOM    280  CE  LYS A  15       8.357  -9.505  -0.454  1.00  0.00           C  
ATOM    281  NZ  LYS A  15       9.176  -8.478   0.248  1.00  0.00           N  
ATOM    282  H   LYS A  15       3.600  -5.986  -2.602  1.00 99.99           H  
ATOM    283  HA  LYS A  15       5.566  -7.266  -4.043  1.00 99.99           H  
ATOM    284  HB2 LYS A  15       6.057  -5.933  -2.058  1.00 99.99           H  
ATOM    285  HB3 LYS A  15       5.262  -7.120  -1.036  1.00 99.99           H  
ATOM    286  HG2 LYS A  15       7.518  -8.030  -2.740  1.00 99.99           H  
ATOM    287  HG3 LYS A  15       7.881  -7.057  -1.314  1.00 99.99           H  
ATOM    288  HD2 LYS A  15       6.439  -8.691  -0.010  1.00 99.99           H  
ATOM    289  HD3 LYS A  15       6.481  -9.718  -1.442  1.00 99.99           H  
ATOM    290  HE2 LYS A  15       8.195 -10.340   0.211  1.00 99.99           H  
ATOM    291  HE3 LYS A  15       8.892  -9.842  -1.330  1.00 99.99           H  
ATOM    292  HZ1 LYS A  15       8.574  -7.913   0.882  1.00 99.99           H  
ATOM    293  HZ2 LYS A  15       9.623  -7.842  -0.443  1.00 99.99           H  
ATOM    294  HZ3 LYS A  15       9.919  -8.937   0.812  1.00 99.99           H  
ATOM    295  N   ARG A  16       4.128  -9.363  -1.929  1.00  0.00           N  
ATOM    296  CA  ARG A  16       3.810 -10.768  -1.711  1.00  0.00           C  
ATOM    297  C   ARG A  16       2.435 -11.106  -2.284  1.00  0.00           C  
ATOM    298  O   ARG A  16       2.330 -11.792  -3.300  1.00  0.00           O  
ATOM    299  CB  ARG A  16       3.858 -11.110  -0.218  1.00  0.00           C  
ATOM    300  CG  ARG A  16       3.982 -12.598   0.051  1.00  0.00           C  
ATOM    301  CD  ARG A  16       3.428 -12.973   1.417  1.00  0.00           C  
ATOM    302  NE  ARG A  16       2.519 -14.115   1.345  1.00  0.00           N  
ATOM    303  CZ  ARG A  16       2.869 -15.317   0.890  1.00  0.00           C  
ATOM    304  NH1 ARG A  16       4.110 -15.546   0.475  1.00  0.00           N  
ATOM    305  NH2 ARG A  16       1.973 -16.295   0.855  1.00  0.00           N  
ATOM    306  H   ARG A  16       3.857  -8.698  -1.258  1.00 99.99           H  
ATOM    307  HA  ARG A  16       4.554 -11.358  -2.228  1.00 99.99           H  
ATOM    308  HB2 ARG A  16       4.707 -10.611   0.226  1.00 99.99           H  
ATOM    309  HB3 ARG A  16       2.954 -10.754   0.254  1.00 99.99           H  
ATOM    310  HG2 ARG A  16       3.435 -13.136  -0.707  1.00 99.99           H  
ATOM    311  HG3 ARG A  16       5.026 -12.874   0.010  1.00 99.99           H  
ATOM    312  HD2 ARG A  16       4.250 -13.221   2.069  1.00 99.99           H  
ATOM    313  HD3 ARG A  16       2.893 -12.126   1.819  1.00 99.99           H  
ATOM    314  HE  ARG A  16       1.598 -13.980   1.651  1.00 99.99           H  
ATOM    315 HH11 ARG A  16       4.791 -14.815   0.503  1.00 99.99           H  
ATOM    316 HH12 ARG A  16       4.362 -16.450   0.130  1.00 99.99           H  
ATOM    317 HH21 ARG A  16       1.039 -16.128   1.170  1.00 99.99           H  
ATOM    318 HH22 ARG A  16       2.232 -17.198   0.514  1.00 99.99           H  
ATOM    319  N   LEU A  17       1.387 -10.612  -1.624  1.00  0.00           N  
ATOM    320  CA  LEU A  17       0.004 -10.843  -2.050  1.00  0.00           C  
ATOM    321  C   LEU A  17      -0.965 -10.551  -0.906  1.00  0.00           C  
ATOM    322  O   LEU A  17      -1.971 -11.241  -0.739  1.00  0.00           O  
ATOM    323  CB  LEU A  17      -0.192 -12.287  -2.535  1.00  0.00           C  
ATOM    324  CG  LEU A  17       0.390 -13.367  -1.620  1.00  0.00           C  
ATOM    325  CD1 LEU A  17      -0.395 -13.440  -0.321  1.00  0.00           C  
ATOM    326  CD2 LEU A  17       0.396 -14.718  -2.324  1.00  0.00           C  
ATOM    327  H   LEU A  17       1.549 -10.067  -0.827  1.00 99.99           H  
ATOM    328  HA  LEU A  17      -0.206 -10.168  -2.865  1.00 99.99           H  
ATOM    329  HB2 LEU A  17      -1.253 -12.468  -2.638  1.00 99.99           H  
ATOM    330  HB3 LEU A  17       0.265 -12.386  -3.508  1.00 99.99           H  
ATOM    331  HG  LEU A  17       1.412 -13.113  -1.377  1.00 99.99           H  
ATOM    332 HD11 LEU A  17      -0.129 -12.603   0.308  1.00 99.99           H  
ATOM    333 HD12 LEU A  17      -0.161 -14.362   0.190  1.00 99.99           H  
ATOM    334 HD13 LEU A  17      -1.453 -13.407  -0.537  1.00 99.99           H  
ATOM    335 HD21 LEU A  17       0.444 -15.507  -1.588  1.00 99.99           H  
ATOM    336 HD22 LEU A  17       1.255 -14.782  -2.976  1.00 99.99           H  
ATOM    337 HD23 LEU A  17      -0.507 -14.825  -2.907  1.00 99.99           H  
ATOM    338  N   GLY A  18      -0.654  -9.523  -0.120  1.00  0.00           N  
ATOM    339  CA  GLY A  18      -1.501  -9.157   1.000  1.00  0.00           C  
ATOM    340  C   GLY A  18      -1.162  -9.926   2.262  1.00  0.00           C  
ATOM    341  O   GLY A  18      -0.988  -9.333   3.324  1.00 99.99           O  
ATOM    342  H   GLY A  18       0.159  -9.009  -0.303  1.00 99.99           H  
ATOM    343  HA2 GLY A  18      -1.384  -8.102   1.196  1.00 99.99           H  
ATOM    344  HA3 GLY A  18      -2.530  -9.353   0.739  1.00 99.99           H  
TER     345      GLY A  18                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1      -7.741  13.519  -0.064  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -6.834  12.436  -0.526  1.00  0.00           C  
ATOM      3  C   ALA A   1      -6.372  11.572   0.642  1.00  0.00           C  
ATOM      4  O   ALA A   1      -6.318  12.031   1.783  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -5.634  13.027  -1.248  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -7.293  13.980   0.754  1.00 99.99           H  
ATOM      7  H2  ALA A   1      -8.647  13.082   0.201  1.00 99.99           H  
ATOM      8  H3  ALA A   1      -7.862  14.188  -0.851  1.00 99.99           H  
ATOM      9  HA  ALA A   1      -7.374  11.816  -1.226  1.00 99.99           H  
ATOM     10  HB1 ALA A   1      -5.138  12.252  -1.815  1.00 99.99           H  
ATOM     11  HB2 ALA A   1      -4.946  13.439  -0.525  1.00 99.99           H  
ATOM     12  HB3 ALA A   1      -5.964  13.807  -1.917  1.00 99.99           H  
ATOM     13  N   LEU A   2      -6.039  10.318   0.347  1.00  0.00           N  
ATOM     14  CA  LEU A   2      -5.579   9.384   1.374  1.00  0.00           C  
ATOM     15  C   LEU A   2      -5.091   8.089   0.755  1.00  0.00           C  
ATOM     16  O   LEU A   2      -4.103   7.511   1.203  1.00  0.00           O  
ATOM     17  CB  LEU A   2      -6.691   9.077   2.376  1.00  0.00           C  
ATOM     18  CG  LEU A   2      -8.111   9.457   1.931  1.00  0.00           C  
ATOM     19  CD1 LEU A   2      -9.085   8.323   2.212  1.00  0.00           C  
ATOM     20  CD2 LEU A   2      -8.564  10.740   2.619  1.00  0.00           C  
ATOM     21  H   LEU A   2      -6.102  10.015  -0.582  1.00 99.99           H  
ATOM     22  HA  LEU A   2      -4.756   9.838   1.891  1.00 99.99           H  
ATOM     23  HB2 LEU A   2      -6.670   8.016   2.572  1.00 99.99           H  
ATOM     24  HB3 LEU A   2      -6.470   9.600   3.293  1.00 99.99           H  
ATOM     25  HG  LEU A   2      -8.109   9.633   0.866  1.00 99.99           H  
ATOM     26 HD11 LEU A   2     -10.067   8.732   2.404  1.00 99.99           H  
ATOM     27 HD12 LEU A   2      -8.751   7.765   3.074  1.00 99.99           H  
ATOM     28 HD13 LEU A   2      -9.130   7.667   1.355  1.00 99.99           H  
ATOM     29 HD21 LEU A   2      -7.778  11.101   3.267  1.00 99.99           H  
ATOM     30 HD22 LEU A   2      -9.450  10.543   3.203  1.00 99.99           H  
ATOM     31 HD23 LEU A   2      -8.785  11.488   1.872  1.00 99.99           H  
ATOM     32  N   TYR A   3      -5.783   7.640  -0.280  1.00  0.00           N  
ATOM     33  CA  TYR A   3      -5.416   6.409  -0.979  1.00  0.00           C  
ATOM     34  C   TYR A   3      -3.921   6.286  -1.086  1.00  0.00           C  
ATOM     35  O   TYR A   3      -3.365   5.195  -1.043  1.00  0.00           O  
ATOM     36  CB  TYR A   3      -5.992   6.390  -2.387  1.00  0.00           C  
ATOM     37  CG  TYR A   3      -7.471   6.180  -2.415  1.00  0.00           C  
ATOM     38  CD1 TYR A   3      -8.006   4.903  -2.406  1.00  0.00           C  
ATOM     39  CD2 TYR A   3      -8.329   7.260  -2.446  1.00  0.00           C  
ATOM     40  CE1 TYR A   3      -9.371   4.710  -2.427  1.00  0.00           C  
ATOM     41  CE2 TYR A   3      -9.691   7.083  -2.466  1.00  0.00           C  
ATOM     42  CZ  TYR A   3     -10.214   5.804  -2.457  1.00  0.00           C  
ATOM     43  OH  TYR A   3     -11.578   5.618  -2.479  1.00  0.00           O  
ATOM     44  H   TYR A   3      -6.554   8.153  -0.584  1.00 99.99           H  
ATOM     45  HA  TYR A   3      -5.801   5.574  -0.425  1.00 99.99           H  
ATOM     46  HB2 TYR A   3      -5.781   7.333  -2.870  1.00 99.99           H  
ATOM     47  HB3 TYR A   3      -5.531   5.592  -2.947  1.00 99.99           H  
ATOM     48  HD1 TYR A   3      -7.336   4.051  -2.381  1.00 99.99           H  
ATOM     49  HD2 TYR A   3      -7.917   8.258  -2.454  1.00 99.99           H  
ATOM     50  HE1 TYR A   3      -9.770   3.711  -2.419  1.00 99.99           H  
ATOM     51  HE2 TYR A   3     -10.336   7.943  -2.489  1.00 99.99           H  
ATOM     52  HH  TYR A   3     -11.979   6.113  -1.763  1.00 99.99           H  
ATOM     53  N   LYS A   4      -3.282   7.426  -1.234  1.00  0.00           N  
ATOM     54  CA  LYS A   4      -1.848   7.476  -1.367  1.00  0.00           C  
ATOM     55  C   LYS A   4      -1.175   6.660  -0.272  1.00  0.00           C  
ATOM     56  O   LYS A   4      -0.249   5.883  -0.529  1.00  0.00           O  
ATOM     57  CB  LYS A   4      -1.377   8.930  -1.390  1.00  0.00           C  
ATOM     58  CG  LYS A   4      -1.630   9.702  -0.105  1.00  0.00           C  
ATOM     59  CD  LYS A   4      -2.852  10.597  -0.230  1.00  0.00           C  
ATOM     60  CE  LYS A   4      -3.001  11.510   0.974  1.00  0.00           C  
ATOM     61  NZ  LYS A   4      -2.598  12.909   0.665  1.00  0.00           N  
ATOM     62  H   LYS A   4      -3.799   8.259  -1.255  1.00 99.99           H  
ATOM     63  HA  LYS A   4      -1.613   7.025  -2.306  1.00 99.99           H  
ATOM     64  HB2 LYS A   4      -0.321   8.952  -1.596  1.00 99.99           H  
ATOM     65  HB3 LYS A   4      -1.903   9.436  -2.190  1.00 99.99           H  
ATOM     66  HG2 LYS A   4      -1.787   9.009   0.704  1.00 99.99           H  
ATOM     67  HG3 LYS A   4      -0.768  10.316   0.109  1.00 99.99           H  
ATOM     68  HD2 LYS A   4      -2.754  11.203  -1.119  1.00 99.99           H  
ATOM     69  HD3 LYS A   4      -3.733   9.977  -0.312  1.00 99.99           H  
ATOM     70  HE2 LYS A   4      -4.034  11.505   1.288  1.00 99.99           H  
ATOM     71  HE3 LYS A   4      -2.380  11.134   1.774  1.00 99.99           H  
ATOM     72  HZ1 LYS A   4      -1.566  13.010   0.738  1.00 99.99           H  
ATOM     73  HZ2 LYS A   4      -3.048  13.567   1.335  1.00 99.99           H  
ATOM     74  HZ3 LYS A   4      -2.894  13.161  -0.300  1.00 99.99           H  
ATOM     75  N   LYS A   5      -1.684   6.791   0.937  1.00  0.00           N  
ATOM     76  CA  LYS A   5      -1.159   6.025   2.053  1.00  0.00           C  
ATOM     77  C   LYS A   5      -1.634   4.585   1.939  1.00  0.00           C  
ATOM     78  O   LYS A   5      -0.944   3.646   2.346  1.00  0.00           O  
ATOM     79  CB  LYS A   5      -1.604   6.625   3.386  1.00  0.00           C  
ATOM     80  CG  LYS A   5      -3.108   6.598   3.601  1.00  0.00           C  
ATOM     81  CD  LYS A   5      -3.672   7.995   3.811  1.00  0.00           C  
ATOM     82  CE  LYS A   5      -3.409   8.498   5.220  1.00  0.00           C  
ATOM     83  NZ  LYS A   5      -3.303   9.982   5.269  1.00  0.00           N  
ATOM     84  H   LYS A   5      -2.452   7.387   1.071  1.00 99.99           H  
ATOM     85  HA  LYS A   5      -0.081   6.043   1.993  1.00 99.99           H  
ATOM     86  HB2 LYS A   5      -1.142   6.069   4.186  1.00 99.99           H  
ATOM     87  HB3 LYS A   5      -1.274   7.649   3.432  1.00 99.99           H  
ATOM     88  HG2 LYS A   5      -3.573   6.161   2.736  1.00 99.99           H  
ATOM     89  HG3 LYS A   5      -3.326   5.997   4.472  1.00 99.99           H  
ATOM     90  HD2 LYS A   5      -3.208   8.669   3.106  1.00 99.99           H  
ATOM     91  HD3 LYS A   5      -4.738   7.970   3.640  1.00 99.99           H  
ATOM     92  HE2 LYS A   5      -4.220   8.182   5.858  1.00 99.99           H  
ATOM     93  HE3 LYS A   5      -2.484   8.068   5.575  1.00 99.99           H  
ATOM     94  HZ1 LYS A   5      -3.772  10.401   4.439  1.00 99.99           H  
ATOM     95  HZ2 LYS A   5      -2.305  10.270   5.270  1.00 99.99           H  
ATOM     96  HZ3 LYS A   5      -3.759  10.347   6.130  1.00 99.99           H  
ATOM     97  N   PHE A   6      -2.823   4.413   1.379  1.00  0.00           N  
ATOM     98  CA  PHE A   6      -3.382   3.081   1.216  1.00  0.00           C  
ATOM     99  C   PHE A   6      -2.662   2.298   0.130  1.00  0.00           C  
ATOM    100  O   PHE A   6      -2.542   1.074   0.226  1.00  0.00           O  
ATOM    101  CB  PHE A   6      -4.886   3.129   0.926  1.00  0.00           C  
ATOM    102  CG  PHE A   6      -5.653   4.066   1.815  1.00  0.00           C  
ATOM    103  CD1 PHE A   6      -5.166   4.426   3.061  1.00  0.00           C  
ATOM    104  CD2 PHE A   6      -6.865   4.589   1.397  1.00  0.00           C  
ATOM    105  CE1 PHE A   6      -5.873   5.293   3.870  1.00  0.00           C  
ATOM    106  CE2 PHE A   6      -7.575   5.457   2.200  1.00  0.00           C  
ATOM    107  CZ  PHE A   6      -7.078   5.810   3.438  1.00  0.00           C  
ATOM    108  H   PHE A   6      -3.332   5.199   1.080  1.00 99.99           H  
ATOM    109  HA  PHE A   6      -3.218   2.570   2.139  1.00 99.99           H  
ATOM    110  HB2 PHE A   6      -5.036   3.446  -0.095  1.00 99.99           H  
ATOM    111  HB3 PHE A   6      -5.298   2.138   1.053  1.00 99.99           H  
ATOM    112  HD1 PHE A   6      -4.223   4.023   3.399  1.00 99.99           H  
ATOM    113  HD2 PHE A   6      -7.253   4.315   0.426  1.00 99.99           H  
ATOM    114  HE1 PHE A   6      -5.483   5.569   4.839  1.00 99.99           H  
ATOM    115  HE2 PHE A   6      -8.518   5.858   1.861  1.00 99.99           H  
ATOM    116  HZ  PHE A   6      -7.628   6.491   4.063  1.00 99.99           H  
ATOM    117  N   LYS A   7      -2.148   2.987  -0.881  1.00  0.00           N  
ATOM    118  CA  LYS A   7      -1.413   2.294  -1.927  1.00  0.00           C  
ATOM    119  C   LYS A   7      -0.137   1.760  -1.321  1.00  0.00           C  
ATOM    120  O   LYS A   7       0.311   0.659  -1.640  1.00  0.00           O  
ATOM    121  CB  LYS A   7      -1.065   3.191  -3.113  1.00  0.00           C  
ATOM    122  CG  LYS A   7      -2.168   4.145  -3.542  1.00  0.00           C  
ATOM    123  CD  LYS A   7      -1.604   5.320  -4.333  1.00  0.00           C  
ATOM    124  CE  LYS A   7      -0.291   5.811  -3.742  1.00  0.00           C  
ATOM    125  NZ  LYS A   7       0.010   7.220  -4.123  1.00  0.00           N  
ATOM    126  H   LYS A   7      -2.235   3.959  -0.901  1.00 99.99           H  
ATOM    127  HA  LYS A   7      -2.019   1.470  -2.263  1.00 99.99           H  
ATOM    128  HB2 LYS A   7      -0.196   3.772  -2.851  1.00 99.99           H  
ATOM    129  HB3 LYS A   7      -0.819   2.563  -3.956  1.00 99.99           H  
ATOM    130  HG2 LYS A   7      -2.872   3.611  -4.164  1.00 99.99           H  
ATOM    131  HG3 LYS A   7      -2.669   4.520  -2.670  1.00 99.99           H  
ATOM    132  HD2 LYS A   7      -1.433   5.005  -5.352  1.00 99.99           H  
ATOM    133  HD3 LYS A   7      -2.321   6.128  -4.321  1.00 99.99           H  
ATOM    134  HE2 LYS A   7      -0.354   5.740  -2.663  1.00 99.99           H  
ATOM    135  HE3 LYS A   7       0.505   5.172  -4.094  1.00 99.99           H  
ATOM    136  HZ1 LYS A   7      -0.582   7.509  -4.927  1.00 99.99           H  
ATOM    137  HZ2 LYS A   7       1.010   7.310  -4.393  1.00 99.99           H  
ATOM    138  HZ3 LYS A   7      -0.176   7.856  -3.321  1.00 99.99           H  
ATOM    139  N   LYS A   8       0.423   2.554  -0.409  1.00  0.00           N  
ATOM    140  CA  LYS A   8       1.639   2.187   0.302  1.00  0.00           C  
ATOM    141  C   LYS A   8       1.506   0.778   0.835  1.00  0.00           C  
ATOM    142  O   LYS A   8       2.297  -0.119   0.522  1.00  0.00           O  
ATOM    143  CB  LYS A   8       1.876   3.152   1.465  1.00  0.00           C  
ATOM    144  CG  LYS A   8       2.793   4.310   1.129  1.00  0.00           C  
ATOM    145  CD  LYS A   8       2.298   5.075  -0.083  1.00  0.00           C  
ATOM    146  CE  LYS A   8       3.443   5.450  -1.010  1.00  0.00           C  
ATOM    147  NZ  LYS A   8       3.159   6.700  -1.767  1.00  0.00           N  
ATOM    148  H   LYS A   8      -0.015   3.407  -0.193  1.00 99.99           H  
ATOM    149  HA  LYS A   8       2.461   2.237  -0.381  1.00 99.99           H  
ATOM    150  HB2 LYS A   8       0.927   3.558   1.773  1.00 99.99           H  
ATOM    151  HB3 LYS A   8       2.307   2.605   2.291  1.00 99.99           H  
ATOM    152  HG2 LYS A   8       2.829   4.979   1.975  1.00 99.99           H  
ATOM    153  HG3 LYS A   8       3.782   3.926   0.926  1.00 99.99           H  
ATOM    154  HD2 LYS A   8       1.595   4.457  -0.624  1.00 99.99           H  
ATOM    155  HD3 LYS A   8       1.805   5.976   0.250  1.00 99.99           H  
ATOM    156  HE2 LYS A   8       4.334   5.593  -0.418  1.00 99.99           H  
ATOM    157  HE3 LYS A   8       3.601   4.643  -1.710  1.00 99.99           H  
ATOM    158  HZ1 LYS A   8       2.743   7.414  -1.136  1.00 99.99           H  
ATOM    159  HZ2 LYS A   8       2.491   6.507  -2.540  1.00 99.99           H  
ATOM    160  HZ3 LYS A   8       4.038   7.080  -2.172  1.00 99.99           H  
ATOM    161  N   LYS A   9       0.472   0.598   1.626  1.00  0.00           N  
ATOM    162  CA  LYS A   9       0.184  -0.703   2.208  1.00  0.00           C  
ATOM    163  C   LYS A   9      -0.158  -1.701   1.115  1.00  0.00           C  
ATOM    164  O   LYS A   9      -0.060  -2.913   1.309  1.00  0.00           O  
ATOM    165  CB  LYS A   9      -0.952  -0.596   3.224  1.00  0.00           C  
ATOM    166  CG  LYS A   9      -0.666   0.404   4.331  1.00  0.00           C  
ATOM    167  CD  LYS A   9      -1.627   1.581   4.295  1.00  0.00           C  
ATOM    168  CE  LYS A   9      -1.040   2.803   4.985  1.00  0.00           C  
ATOM    169  NZ  LYS A   9      -0.515   2.481   6.341  1.00  0.00           N  
ATOM    170  H   LYS A   9      -0.121   1.364   1.810  1.00 99.99           H  
ATOM    171  HA  LYS A   9       1.079  -1.041   2.704  1.00 99.99           H  
ATOM    172  HB2 LYS A   9      -1.854  -0.293   2.710  1.00 99.99           H  
ATOM    173  HB3 LYS A   9      -1.112  -1.566   3.673  1.00 99.99           H  
ATOM    174  HG2 LYS A   9      -0.757  -0.092   5.284  1.00 99.99           H  
ATOM    175  HG3 LYS A   9       0.341   0.775   4.211  1.00 99.99           H  
ATOM    176  HD2 LYS A   9      -1.836   1.828   3.265  1.00 99.99           H  
ATOM    177  HD3 LYS A   9      -2.544   1.301   4.794  1.00 99.99           H  
ATOM    178  HE2 LYS A   9      -0.233   3.190   4.381  1.00 99.99           H  
ATOM    179  HE3 LYS A   9      -1.811   3.554   5.076  1.00 99.99           H  
ATOM    180  HZ1 LYS A   9       0.514   2.331   6.299  1.00 99.99           H  
ATOM    181  HZ2 LYS A   9      -0.966   1.619   6.704  1.00 99.99           H  
ATOM    182  HZ3 LYS A   9      -0.713   3.266   6.995  1.00 99.99           H  
ATOM    183  N   LEU A  10      -0.518  -1.189  -0.050  1.00  0.00           N  
ATOM    184  CA  LEU A  10      -0.818  -2.048  -1.176  1.00  0.00           C  
ATOM    185  C   LEU A  10       0.445  -2.291  -1.972  1.00  0.00           C  
ATOM    186  O   LEU A  10       0.453  -3.068  -2.926  1.00  0.00           O  
ATOM    187  CB  LEU A  10      -1.909  -1.447  -2.056  1.00  0.00           C  
ATOM    188  CG  LEU A  10      -3.255  -2.149  -1.923  1.00  0.00           C  
ATOM    189  CD1 LEU A  10      -4.329  -1.176  -1.461  1.00  0.00           C  
ATOM    190  CD2 LEU A  10      -3.655  -2.812  -3.234  1.00  0.00           C  
ATOM    191  H   LEU A  10      -0.549  -0.216  -0.165  1.00 99.99           H  
ATOM    192  HA  LEU A  10      -1.154  -2.996  -0.781  1.00 99.99           H  
ATOM    193  HB2 LEU A  10      -2.031  -0.408  -1.788  1.00 99.99           H  
ATOM    194  HB3 LEU A  10      -1.594  -1.506  -3.087  1.00 99.99           H  
ATOM    195  HG  LEU A  10      -3.158  -2.919  -1.174  1.00 99.99           H  
ATOM    196 HD11 LEU A  10      -4.999  -1.679  -0.779  1.00 99.99           H  
ATOM    197 HD12 LEU A  10      -4.884  -0.819  -2.315  1.00 99.99           H  
ATOM    198 HD13 LEU A  10      -3.864  -0.340  -0.958  1.00 99.99           H  
ATOM    199 HD21 LEU A  10      -4.345  -3.620  -3.035  1.00 99.99           H  
ATOM    200 HD22 LEU A  10      -2.775  -3.204  -3.722  1.00 99.99           H  
ATOM    201 HD23 LEU A  10      -4.128  -2.085  -3.877  1.00 99.99           H  
ATOM    202  N   LEU A  11       1.523  -1.647  -1.542  1.00  0.00           N  
ATOM    203  CA  LEU A  11       2.811  -1.824  -2.182  1.00  0.00           C  
ATOM    204  C   LEU A  11       3.438  -3.086  -1.632  1.00  0.00           C  
ATOM    205  O   LEU A  11       3.885  -3.958  -2.380  1.00  0.00           O  
ATOM    206  CB  LEU A  11       3.722  -0.621  -1.934  1.00  0.00           C  
ATOM    207  CG  LEU A  11       3.141   0.728  -2.356  1.00  0.00           C  
ATOM    208  CD1 LEU A  11       4.153   1.839  -2.123  1.00  0.00           C  
ATOM    209  CD2 LEU A  11       2.707   0.695  -3.816  1.00  0.00           C  
ATOM    210  H   LEU A  11       1.451  -1.067  -0.752  1.00 99.99           H  
ATOM    211  HA  LEU A  11       2.643  -1.944  -3.241  1.00 99.99           H  
ATOM    212  HB2 LEU A  11       3.946  -0.579  -0.877  1.00 99.99           H  
ATOM    213  HB3 LEU A  11       4.645  -0.775  -2.473  1.00 99.99           H  
ATOM    214  HG  LEU A  11       2.272   0.937  -1.752  1.00 99.99           H  
ATOM    215 HD11 LEU A  11       3.736   2.780  -2.449  1.00 99.99           H  
ATOM    216 HD12 LEU A  11       5.053   1.630  -2.685  1.00 99.99           H  
ATOM    217 HD13 LEU A  11       4.391   1.895  -1.072  1.00 99.99           H  
ATOM    218 HD21 LEU A  11       2.806  -0.308  -4.201  1.00 99.99           H  
ATOM    219 HD22 LEU A  11       3.328   1.364  -4.393  1.00 99.99           H  
ATOM    220 HD23 LEU A  11       1.675   1.007  -3.891  1.00 99.99           H  
ATOM    221  N   LYS A  12       3.420  -3.203  -0.308  1.00  0.00           N  
ATOM    222  CA  LYS A  12       3.944  -4.395   0.334  1.00  0.00           C  
ATOM    223  C   LYS A  12       3.007  -5.557   0.042  1.00  0.00           C  
ATOM    224  O   LYS A  12       3.439  -6.707  -0.092  1.00  0.00           O  
ATOM    225  CB  LYS A  12       4.131  -4.173   1.852  1.00  0.00           C  
ATOM    226  CG  LYS A  12       3.043  -4.779   2.743  1.00  0.00           C  
ATOM    227  CD  LYS A  12       2.154  -3.706   3.350  1.00  0.00           C  
ATOM    228  CE  LYS A  12       1.241  -4.276   4.426  1.00  0.00           C  
ATOM    229  NZ  LYS A  12      -0.005  -4.862   3.852  1.00  0.00           N  
ATOM    230  H   LYS A  12       3.012  -2.487   0.240  1.00 99.99           H  
ATOM    231  HA  LYS A  12       4.903  -4.613  -0.116  1.00 99.99           H  
ATOM    232  HB2 LYS A  12       5.075  -4.604   2.146  1.00 99.99           H  
ATOM    233  HB3 LYS A  12       4.164  -3.109   2.040  1.00 99.99           H  
ATOM    234  HG2 LYS A  12       2.431  -5.445   2.159  1.00 99.99           H  
ATOM    235  HG3 LYS A  12       3.516  -5.333   3.542  1.00 99.99           H  
ATOM    236  HD2 LYS A  12       2.777  -2.942   3.789  1.00 99.99           H  
ATOM    237  HD3 LYS A  12       1.549  -3.275   2.569  1.00 99.99           H  
ATOM    238  HE2 LYS A  12       1.774  -5.046   4.963  1.00 99.99           H  
ATOM    239  HE3 LYS A  12       0.973  -3.482   5.109  1.00 99.99           H  
ATOM    240  HZ1 LYS A  12      -0.627  -4.105   3.501  1.00 99.99           H  
ATOM    241  HZ2 LYS A  12      -0.513  -5.403   4.581  1.00 99.99           H  
ATOM    242  HZ3 LYS A  12       0.229  -5.498   3.064  1.00 99.99           H  
ATOM    243  N   SER A  13       1.715  -5.239  -0.087  1.00  0.00           N  
ATOM    244  CA  SER A  13       0.725  -6.248  -0.395  1.00  0.00           C  
ATOM    245  C   SER A  13       0.754  -6.560  -1.877  1.00  0.00           C  
ATOM    246  O   SER A  13       0.346  -7.636  -2.308  1.00  0.00           O  
ATOM    247  CB  SER A  13      -0.671  -5.790   0.039  1.00  0.00           C  
ATOM    248  OG  SER A  13      -1.387  -5.217  -1.044  1.00  0.00           O  
ATOM    249  H   SER A  13       1.430  -4.300   0.005  1.00 99.99           H  
ATOM    250  HA  SER A  13       0.993  -7.136   0.141  1.00 99.99           H  
ATOM    251  HB2 SER A  13      -1.226  -6.637   0.411  1.00 99.99           H  
ATOM    252  HB3 SER A  13      -0.576  -5.051   0.822  1.00 99.99           H  
ATOM    253  HG  SER A  13      -1.662  -5.910  -1.648  1.00 99.99           H  
ATOM    254  N   LEU A  14       1.267  -5.625  -2.658  1.00  0.00           N  
ATOM    255  CA  LEU A  14       1.369  -5.837  -4.081  1.00  0.00           C  
ATOM    256  C   LEU A  14       2.375  -6.943  -4.341  1.00  0.00           C  
ATOM    257  O   LEU A  14       2.237  -7.722  -5.285  1.00  0.00           O  
ATOM    258  CB  LEU A  14       1.772  -4.536  -4.797  1.00  0.00           C  
ATOM    259  CG  LEU A  14       2.940  -4.641  -5.788  1.00  0.00           C  
ATOM    260  CD1 LEU A  14       2.682  -3.775  -7.011  1.00  0.00           C  
ATOM    261  CD2 LEU A  14       4.245  -4.243  -5.115  1.00  0.00           C  
ATOM    262  H   LEU A  14       1.599  -4.789  -2.269  1.00 99.99           H  
ATOM    263  HA  LEU A  14       0.404  -6.161  -4.425  1.00 99.99           H  
ATOM    264  HB2 LEU A  14       0.910  -4.166  -5.332  1.00 99.99           H  
ATOM    265  HB3 LEU A  14       2.042  -3.812  -4.044  1.00 99.99           H  
ATOM    266  HG  LEU A  14       3.034  -5.663  -6.120  1.00 99.99           H  
ATOM    267 HD11 LEU A  14       2.694  -2.734  -6.725  1.00 99.99           H  
ATOM    268 HD12 LEU A  14       1.718  -4.022  -7.431  1.00 99.99           H  
ATOM    269 HD13 LEU A  14       3.451  -3.955  -7.748  1.00 99.99           H  
ATOM    270 HD21 LEU A  14       5.027  -4.175  -5.859  1.00 99.99           H  
ATOM    271 HD22 LEU A  14       4.514  -4.988  -4.379  1.00 99.99           H  
ATOM    272 HD23 LEU A  14       4.125  -3.287  -4.630  1.00 99.99           H  
ATOM    273  N   LYS A  15       3.397  -6.995  -3.498  1.00  0.00           N  
ATOM    274  CA  LYS A  15       4.434  -7.997  -3.636  1.00  0.00           C  
ATOM    275  C   LYS A  15       4.028  -9.334  -3.022  1.00  0.00           C  
ATOM    276  O   LYS A  15       3.639 -10.261  -3.734  1.00  0.00           O  
ATOM    277  CB  LYS A  15       5.737  -7.499  -3.008  1.00  0.00           C  
ATOM    278  CG  LYS A  15       6.893  -8.476  -3.148  1.00  0.00           C  
ATOM    279  CD  LYS A  15       6.874  -9.527  -2.048  1.00  0.00           C  
ATOM    280  CE  LYS A  15       8.246 -10.149  -1.848  1.00  0.00           C  
ATOM    281  NZ  LYS A  15       8.894 -10.483  -3.148  1.00  0.00           N  
ATOM    282  H   LYS A  15       3.458  -6.333  -2.769  1.00 99.99           H  
ATOM    283  HA  LYS A  15       4.592  -8.146  -4.684  1.00 99.99           H  
ATOM    284  HB2 LYS A  15       6.020  -6.571  -3.483  1.00 99.99           H  
ATOM    285  HB3 LYS A  15       5.570  -7.318  -1.958  1.00 99.99           H  
ATOM    286  HG2 LYS A  15       6.821  -8.969  -4.106  1.00 99.99           H  
ATOM    287  HG3 LYS A  15       7.822  -7.926  -3.093  1.00 99.99           H  
ATOM    288  HD2 LYS A  15       6.557  -9.063  -1.123  1.00 99.99           H  
ATOM    289  HD3 LYS A  15       6.174 -10.304  -2.319  1.00 99.99           H  
ATOM    290  HE2 LYS A  15       8.872  -9.452  -1.312  1.00 99.99           H  
ATOM    291  HE3 LYS A  15       8.135 -11.055  -1.269  1.00 99.99           H  
ATOM    292  HZ1 LYS A  15       9.647  -9.797  -3.357  1.00 99.99           H  
ATOM    293  HZ2 LYS A  15       8.193 -10.456  -3.915  1.00 99.99           H  
ATOM    294  HZ3 LYS A  15       9.307 -11.436  -3.106  1.00 99.99           H  
ATOM    295  N   ARG A  16       4.148  -9.442  -1.705  1.00  0.00           N  
ATOM    296  CA  ARG A  16       3.823 -10.683  -1.006  1.00  0.00           C  
ATOM    297  C   ARG A  16       2.374 -10.732  -0.540  1.00  0.00           C  
ATOM    298  O   ARG A  16       1.975 -11.677   0.138  1.00  0.00           O  
ATOM    299  CB  ARG A  16       4.758 -10.885   0.192  1.00  0.00           C  
ATOM    300  CG  ARG A  16       4.615 -12.248   0.861  1.00  0.00           C  
ATOM    301  CD  ARG A  16       4.288 -13.339  -0.148  1.00  0.00           C  
ATOM    302  NE  ARG A  16       4.209 -14.660   0.473  1.00  0.00           N  
ATOM    303  CZ  ARG A  16       4.115 -15.797  -0.213  1.00  0.00           C  
ATOM    304  NH1 ARG A  16       4.100 -15.783  -1.540  1.00  0.00           N  
ATOM    305  NH2 ARG A  16       4.042 -16.954   0.432  1.00  0.00           N  
ATOM    306  H   ARG A  16       4.478  -8.674  -1.187  1.00 99.99           H  
ATOM    307  HA  ARG A  16       3.983 -11.492  -1.701  1.00 99.99           H  
ATOM    308  HB2 ARG A  16       5.780 -10.777  -0.142  1.00 99.99           H  
ATOM    309  HB3 ARG A  16       4.549 -10.123   0.929  1.00 99.99           H  
ATOM    310  HG2 ARG A  16       5.543 -12.496   1.355  1.00 99.99           H  
ATOM    311  HG3 ARG A  16       3.821 -12.195   1.591  1.00 99.99           H  
ATOM    312  HD2 ARG A  16       3.338 -13.107  -0.608  1.00 99.99           H  
ATOM    313  HD3 ARG A  16       5.058 -13.351  -0.905  1.00 99.99           H  
ATOM    314  HE  ARG A  16       4.225 -14.703   1.452  1.00 99.99           H  
ATOM    315 HH11 ARG A  16       4.158 -14.914  -2.032  1.00 99.99           H  
ATOM    316 HH12 ARG A  16       4.030 -16.640  -2.049  1.00 99.99           H  
ATOM    317 HH21 ARG A  16       4.057 -16.970   1.432  1.00 99.99           H  
ATOM    318 HH22 ARG A  16       3.971 -17.810  -0.081  1.00 99.99           H  
ATOM    319  N   LEU A  17       1.602  -9.695  -0.845  1.00  0.00           N  
ATOM    320  CA  LEU A  17       0.217  -9.623  -0.388  1.00  0.00           C  
ATOM    321  C   LEU A  17       0.219  -9.182   1.071  1.00  0.00           C  
ATOM    322  O   LEU A  17      -0.738  -9.398   1.813  1.00  0.00           O  
ATOM    323  CB  LEU A  17      -0.501 -10.976  -0.569  1.00  0.00           C  
ATOM    324  CG  LEU A  17      -0.614 -11.860   0.682  1.00  0.00           C  
ATOM    325  CD1 LEU A  17      -1.987 -11.708   1.318  1.00  0.00           C  
ATOM    326  CD2 LEU A  17      -0.346 -13.315   0.334  1.00  0.00           C  
ATOM    327  H   LEU A  17       1.978  -8.945  -1.350  1.00 99.99           H  
ATOM    328  HA  LEU A  17      -0.290  -8.873  -0.973  1.00 99.99           H  
ATOM    329  HB2 LEU A  17      -1.499 -10.777  -0.927  1.00 99.99           H  
ATOM    330  HB3 LEU A  17       0.027 -11.534  -1.328  1.00 99.99           H  
ATOM    331  HG  LEU A  17       0.126 -11.548   1.406  1.00 99.99           H  
ATOM    332 HD11 LEU A  17      -1.884 -11.650   2.393  1.00 99.99           H  
ATOM    333 HD12 LEU A  17      -2.599 -12.557   1.060  1.00 99.99           H  
ATOM    334 HD13 LEU A  17      -2.455 -10.805   0.954  1.00 99.99           H  
ATOM    335 HD21 LEU A  17       0.704 -13.531   0.468  1.00 99.99           H  
ATOM    336 HD22 LEU A  17      -0.622 -13.495  -0.695  1.00 99.99           H  
ATOM    337 HD23 LEU A  17      -0.930 -13.953   0.980  1.00 99.99           H  
ATOM    338  N   GLY A  18       1.326  -8.551   1.463  1.00  0.00           N  
ATOM    339  CA  GLY A  18       1.469  -8.074   2.826  1.00  0.00           C  
ATOM    340  C   GLY A  18       1.775  -9.194   3.803  1.00  0.00           C  
ATOM    341  O   GLY A  18       2.711  -9.092   4.592  1.00 99.99           O  
ATOM    342  H   GLY A  18       2.056  -8.402   0.803  1.00 99.99           H  
ATOM    343  HA2 GLY A  18       2.271  -7.351   2.861  1.00 99.99           H  
ATOM    344  HA3 GLY A  18       0.551  -7.591   3.127  1.00 99.99           H  
TER     345      GLY A  18                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1      -6.209  13.143   1.112  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -5.767  11.929   0.377  1.00  0.00           C  
ATOM      3  C   ALA A   1      -5.919  10.681   1.240  1.00  0.00           C  
ATOM      4  O   ALA A   1      -6.137  10.773   2.448  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -4.322  12.088  -0.074  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -7.040  12.884   1.681  1.00 99.99           H  
ATOM      7  H2  ALA A   1      -6.448  13.871   0.407  1.00 99.99           H  
ATOM      8  H3  ALA A   1      -5.423  13.450   1.718  1.00 99.99           H  
ATOM      9  HA  ALA A   1      -6.382  11.822  -0.504  1.00 99.99           H  
ATOM     10  HB1 ALA A   1      -4.206  11.676  -1.066  1.00 99.99           H  
ATOM     11  HB2 ALA A   1      -3.672  11.564   0.611  1.00 99.99           H  
ATOM     12  HB3 ALA A   1      -4.061  13.135  -0.086  1.00 99.99           H  
ATOM     13  N   LEU A   2      -5.797   9.514   0.613  1.00  0.00           N  
ATOM     14  CA  LEU A   2      -5.915   8.242   1.323  1.00  0.00           C  
ATOM     15  C   LEU A   2      -5.242   7.130   0.536  1.00  0.00           C  
ATOM     16  O   LEU A   2      -4.420   6.385   1.066  1.00  0.00           O  
ATOM     17  CB  LEU A   2      -7.386   7.885   1.594  1.00  0.00           C  
ATOM     18  CG  LEU A   2      -8.430   8.856   1.028  1.00  0.00           C  
ATOM     19  CD1 LEU A   2      -9.713   8.115   0.680  1.00  0.00           C  
ATOM     20  CD2 LEU A   2      -8.712   9.975   2.023  1.00  0.00           C  
ATOM     21  H   LEU A   2      -5.615   9.506  -0.351  1.00 99.99           H  
ATOM     22  HA  LEU A   2      -5.401   8.346   2.258  1.00 99.99           H  
ATOM     23  HB2 LEU A   2      -7.576   6.907   1.175  1.00 99.99           H  
ATOM     24  HB3 LEU A   2      -7.524   7.829   2.663  1.00 99.99           H  
ATOM     25  HG  LEU A   2      -8.047   9.301   0.121  1.00 99.99           H  
ATOM     26 HD11 LEU A   2     -10.339   8.747   0.068  1.00 99.99           H  
ATOM     27 HD12 LEU A   2     -10.239   7.861   1.589  1.00 99.99           H  
ATOM     28 HD13 LEU A   2      -9.473   7.213   0.139  1.00 99.99           H  
ATOM     29 HD21 LEU A   2      -8.388  10.917   1.605  1.00 99.99           H  
ATOM     30 HD22 LEU A   2      -8.176   9.785   2.940  1.00 99.99           H  
ATOM     31 HD23 LEU A   2      -9.772  10.017   2.227  1.00 99.99           H  
ATOM     32  N   TYR A   3      -5.584   7.038  -0.736  1.00  0.00           N  
ATOM     33  CA  TYR A   3      -5.002   6.029  -1.612  1.00  0.00           C  
ATOM     34  C   TYR A   3      -3.492   6.117  -1.609  1.00  0.00           C  
ATOM     35  O   TYR A   3      -2.828   5.202  -2.059  1.00  0.00           O  
ATOM     36  CB  TYR A   3      -5.502   6.169  -3.053  1.00  0.00           C  
ATOM     37  CG  TYR A   3      -6.955   6.534  -3.164  1.00  0.00           C  
ATOM     38  CD1 TYR A   3      -7.374   7.843  -3.007  1.00  0.00           C  
ATOM     39  CD2 TYR A   3      -7.904   5.565  -3.425  1.00  0.00           C  
ATOM     40  CE1 TYR A   3      -8.706   8.179  -3.106  1.00  0.00           C  
ATOM     41  CE2 TYR A   3      -9.239   5.885  -3.527  1.00  0.00           C  
ATOM     42  CZ  TYR A   3      -9.640   7.195  -3.366  1.00  0.00           C  
ATOM     43  OH  TYR A   3     -10.972   7.524  -3.466  1.00  0.00           O  
ATOM     44  H   TYR A   3      -6.233   7.665  -1.092  1.00 99.99           H  
ATOM     45  HA  TYR A   3      -5.281   5.064  -1.241  1.00 99.99           H  
ATOM     46  HB2 TYR A   3      -4.932   6.934  -3.555  1.00 99.99           H  
ATOM     47  HB3 TYR A   3      -5.358   5.229  -3.565  1.00 99.99           H  
ATOM     48  HD1 TYR A   3      -6.639   8.607  -2.802  1.00 99.99           H  
ATOM     49  HD2 TYR A   3      -7.584   4.543  -3.551  1.00 99.99           H  
ATOM     50  HE1 TYR A   3      -9.009   9.206  -2.978  1.00 99.99           H  
ATOM     51  HE2 TYR A   3      -9.962   5.110  -3.729  1.00 99.99           H  
ATOM     52  HH  TYR A   3     -11.308   7.773  -2.602  1.00 99.99           H  
ATOM     53  N   LYS A   4      -2.939   7.216  -1.115  1.00  0.00           N  
ATOM     54  CA  LYS A   4      -1.502   7.345  -1.104  1.00  0.00           C  
ATOM     55  C   LYS A   4      -0.913   6.557   0.028  1.00  0.00           C  
ATOM     56  O   LYS A   4       0.067   5.835  -0.148  1.00  0.00           O  
ATOM     57  CB  LYS A   4      -1.038   8.807  -1.002  1.00  0.00           C  
ATOM     58  CG  LYS A   4      -1.878   9.837  -1.749  1.00  0.00           C  
ATOM     59  CD  LYS A   4      -2.579   9.268  -2.970  1.00  0.00           C  
ATOM     60  CE  LYS A   4      -4.075   9.199  -2.740  1.00  0.00           C  
ATOM     61  NZ  LYS A   4      -4.846   9.554  -3.963  1.00  0.00           N  
ATOM     62  H   LYS A   4      -3.498   7.938  -0.766  1.00 99.99           H  
ATOM     63  HA  LYS A   4      -1.151   6.914  -2.012  1.00 99.99           H  
ATOM     64  HB2 LYS A   4      -1.041   9.085   0.038  1.00 99.99           H  
ATOM     65  HB3 LYS A   4      -0.026   8.868  -1.374  1.00 99.99           H  
ATOM     66  HG2 LYS A   4      -2.623  10.226  -1.073  1.00 99.99           H  
ATOM     67  HG3 LYS A   4      -1.231  10.642  -2.065  1.00 99.99           H  
ATOM     68  HD2 LYS A   4      -2.382   9.908  -3.817  1.00 99.99           H  
ATOM     69  HD3 LYS A   4      -2.205   8.276  -3.170  1.00 99.99           H  
ATOM     70  HE2 LYS A   4      -4.328   8.200  -2.439  1.00 99.99           H  
ATOM     71  HE3 LYS A   4      -4.333   9.883  -1.946  1.00 99.99           H  
ATOM     72  HZ1 LYS A   4      -5.153   8.692  -4.455  1.00 99.99           H  
ATOM     73  HZ2 LYS A   4      -4.253  10.116  -4.608  1.00 99.99           H  
ATOM     74  HZ3 LYS A   4      -5.684  10.113  -3.706  1.00 99.99           H  
ATOM     75  N   LYS A   5      -1.505   6.691   1.189  1.00  0.00           N  
ATOM     76  CA  LYS A   5      -1.006   5.972   2.333  1.00  0.00           C  
ATOM     77  C   LYS A   5      -1.490   4.536   2.306  1.00  0.00           C  
ATOM     78  O   LYS A   5      -0.787   3.620   2.739  1.00  0.00           O  
ATOM     79  CB  LYS A   5      -1.409   6.657   3.641  1.00  0.00           C  
ATOM     80  CG  LYS A   5      -2.897   6.951   3.748  1.00  0.00           C  
ATOM     81  CD  LYS A   5      -3.181   8.442   3.653  1.00  0.00           C  
ATOM     82  CE  LYS A   5      -4.351   8.847   4.535  1.00  0.00           C  
ATOM     83  NZ  LYS A   5      -4.598  10.315   4.492  1.00  0.00           N  
ATOM     84  H   LYS A   5      -2.284   7.277   1.273  1.00 99.99           H  
ATOM     85  HA  LYS A   5       0.060   5.969   2.243  1.00 99.99           H  
ATOM     86  HB2 LYS A   5      -1.131   6.017   4.465  1.00 99.99           H  
ATOM     87  HB3 LYS A   5      -0.872   7.590   3.724  1.00 99.99           H  
ATOM     88  HG2 LYS A   5      -3.410   6.444   2.946  1.00 99.99           H  
ATOM     89  HG3 LYS A   5      -3.259   6.583   4.697  1.00 99.99           H  
ATOM     90  HD2 LYS A   5      -2.303   8.986   3.967  1.00 99.99           H  
ATOM     91  HD3 LYS A   5      -3.412   8.689   2.627  1.00 99.99           H  
ATOM     92  HE2 LYS A   5      -5.238   8.333   4.196  1.00 99.99           H  
ATOM     93  HE3 LYS A   5      -4.136   8.557   5.554  1.00 99.99           H  
ATOM     94  HZ1 LYS A   5      -4.716  10.630   3.507  1.00 99.99           H  
ATOM     95  HZ2 LYS A   5      -3.796  10.826   4.912  1.00 99.99           H  
ATOM     96  HZ3 LYS A   5      -5.460  10.549   5.025  1.00 99.99           H  
ATOM     97  N   PHE A   6      -2.689   4.339   1.788  1.00  0.00           N  
ATOM     98  CA  PHE A   6      -3.245   3.007   1.715  1.00  0.00           C  
ATOM     99  C   PHE A   6      -2.776   2.275   0.468  1.00  0.00           C  
ATOM    100  O   PHE A   6      -2.669   1.048   0.480  1.00  0.00           O  
ATOM    101  CB  PHE A   6      -4.769   3.059   1.877  1.00  0.00           C  
ATOM    102  CG  PHE A   6      -5.587   3.032   0.620  1.00  0.00           C  
ATOM    103  CD1 PHE A   6      -5.472   2.004  -0.304  1.00  0.00           C  
ATOM    104  CD2 PHE A   6      -6.492   4.051   0.375  1.00  0.00           C  
ATOM    105  CE1 PHE A   6      -6.239   2.002  -1.448  1.00  0.00           C  
ATOM    106  CE2 PHE A   6      -7.262   4.050  -0.766  1.00  0.00           C  
ATOM    107  CZ  PHE A   6      -7.134   3.027  -1.678  1.00  0.00           C  
ATOM    108  H   PHE A   6      -3.206   5.102   1.455  1.00 99.99           H  
ATOM    109  HA  PHE A   6      -2.839   2.470   2.554  1.00 99.99           H  
ATOM    110  HB2 PHE A   6      -5.082   2.226   2.482  1.00 99.99           H  
ATOM    111  HB3 PHE A   6      -5.009   3.977   2.395  1.00 99.99           H  
ATOM    112  HD1 PHE A   6      -4.776   1.201  -0.124  1.00 99.99           H  
ATOM    113  HD2 PHE A   6      -6.591   4.853   1.090  1.00 99.99           H  
ATOM    114  HE1 PHE A   6      -6.142   1.198  -2.164  1.00 99.99           H  
ATOM    115  HE2 PHE A   6      -7.963   4.851  -0.948  1.00 99.99           H  
ATOM    116  HZ  PHE A   6      -7.727   3.031  -2.569  1.00 99.99           H  
ATOM    117  N   LYS A   7      -2.416   3.006  -0.588  1.00  0.00           N  
ATOM    118  CA  LYS A   7      -1.878   2.334  -1.763  1.00  0.00           C  
ATOM    119  C   LYS A   7      -0.490   1.855  -1.395  1.00  0.00           C  
ATOM    120  O   LYS A   7      -0.036   0.799  -1.836  1.00  0.00           O  
ATOM    121  CB  LYS A   7      -1.812   3.236  -2.991  1.00  0.00           C  
ATOM    122  CG  LYS A   7      -1.077   2.610  -4.169  1.00  0.00           C  
ATOM    123  CD  LYS A   7       0.037   3.508  -4.686  1.00  0.00           C  
ATOM    124  CE  LYS A   7       0.980   3.946  -3.571  1.00  0.00           C  
ATOM    125  NZ  LYS A   7       1.198   5.419  -3.579  1.00  0.00           N  
ATOM    126  H   LYS A   7      -2.450   3.989  -0.548  1.00 99.99           H  
ATOM    127  HA  LYS A   7      -2.505   1.482  -1.972  1.00 99.99           H  
ATOM    128  HB2 LYS A   7      -2.817   3.468  -3.305  1.00 99.99           H  
ATOM    129  HB3 LYS A   7      -1.303   4.147  -2.722  1.00 99.99           H  
ATOM    130  HG2 LYS A   7      -0.650   1.670  -3.855  1.00 99.99           H  
ATOM    131  HG3 LYS A   7      -1.784   2.434  -4.968  1.00 99.99           H  
ATOM    132  HD2 LYS A   7       0.606   2.968  -5.428  1.00 99.99           H  
ATOM    133  HD3 LYS A   7      -0.403   4.385  -5.137  1.00 99.99           H  
ATOM    134  HE2 LYS A   7       0.557   3.659  -2.618  1.00 99.99           H  
ATOM    135  HE3 LYS A   7       1.929   3.450  -3.706  1.00 99.99           H  
ATOM    136  HZ1 LYS A   7       0.969   5.809  -4.517  1.00 99.99           H  
ATOM    137  HZ2 LYS A   7       2.191   5.635  -3.360  1.00 99.99           H  
ATOM    138  HZ3 LYS A   7       0.590   5.873  -2.868  1.00 99.99           H  
ATOM    139  N   LYS A   8       0.156   2.634  -0.523  1.00  0.00           N  
ATOM    140  CA  LYS A   8       1.472   2.302  -0.012  1.00  0.00           C  
ATOM    141  C   LYS A   8       1.410   0.923   0.596  1.00  0.00           C  
ATOM    142  O   LYS A   8       2.217   0.032   0.305  1.00  0.00           O  
ATOM    143  CB  LYS A   8       1.863   3.327   1.048  1.00  0.00           C  
ATOM    144  CG  LYS A   8       2.860   4.350   0.550  1.00  0.00           C  
ATOM    145  CD  LYS A   8       2.503   4.794  -0.853  1.00  0.00           C  
ATOM    146  CE  LYS A   8       2.621   6.301  -1.014  1.00  0.00           C  
ATOM    147  NZ  LYS A   8       3.765   6.677  -1.889  1.00  0.00           N  
ATOM    148  H   LYS A   8      -0.289   3.446  -0.184  1.00 99.99           H  
ATOM    149  HA  LYS A   8       2.178   2.318  -0.819  1.00 99.99           H  
ATOM    150  HB2 LYS A   8       0.965   3.851   1.357  1.00 99.99           H  
ATOM    151  HB3 LYS A   8       2.285   2.816   1.898  1.00 99.99           H  
ATOM    152  HG2 LYS A   8       2.846   5.207   1.209  1.00 99.99           H  
ATOM    153  HG3 LYS A   8       3.846   3.911   0.543  1.00 99.99           H  
ATOM    154  HD2 LYS A   8       3.170   4.311  -1.551  1.00 99.99           H  
ATOM    155  HD3 LYS A   8       1.483   4.491  -1.058  1.00 99.99           H  
ATOM    156  HE2 LYS A   8       1.708   6.677  -1.449  1.00 99.99           H  
ATOM    157  HE3 LYS A   8       2.764   6.745  -0.039  1.00 99.99           H  
ATOM    158  HZ1 LYS A   8       4.001   5.891  -2.529  1.00 99.99           H  
ATOM    159  HZ2 LYS A   8       4.601   6.897  -1.310  1.00 99.99           H  
ATOM    160  HZ3 LYS A   8       3.522   7.513  -2.457  1.00 99.99           H  
ATOM    161  N   LYS A   9       0.399   0.763   1.422  1.00  0.00           N  
ATOM    162  CA  LYS A   9       0.148  -0.505   2.076  1.00  0.00           C  
ATOM    163  C   LYS A   9      -0.200  -1.558   1.036  1.00  0.00           C  
ATOM    164  O   LYS A   9      -0.044  -2.755   1.274  1.00  0.00           O  
ATOM    165  CB  LYS A   9      -0.977  -0.375   3.107  1.00  0.00           C  
ATOM    166  CG  LYS A   9      -0.482  -0.158   4.529  1.00  0.00           C  
ATOM    167  CD  LYS A   9      -0.171   1.306   4.802  1.00  0.00           C  
ATOM    168  CE  LYS A   9      -1.268   1.964   5.624  1.00  0.00           C  
ATOM    169  NZ  LYS A   9      -1.393   1.354   6.977  1.00  0.00           N  
ATOM    170  H   LYS A   9      -0.208   1.524   1.571  1.00 99.99           H  
ATOM    171  HA  LYS A   9       1.057  -0.804   2.566  1.00 99.99           H  
ATOM    172  HB2 LYS A   9      -1.604   0.461   2.836  1.00 99.99           H  
ATOM    173  HB3 LYS A   9      -1.569  -1.277   3.091  1.00 99.99           H  
ATOM    174  HG2 LYS A   9      -1.246  -0.485   5.217  1.00 99.99           H  
ATOM    175  HG3 LYS A   9       0.414  -0.740   4.679  1.00 99.99           H  
ATOM    176  HD2 LYS A   9       0.758   1.370   5.346  1.00 99.99           H  
ATOM    177  HD3 LYS A   9      -0.077   1.827   3.861  1.00 99.99           H  
ATOM    178  HE2 LYS A   9      -1.036   3.013   5.734  1.00 99.99           H  
ATOM    179  HE3 LYS A   9      -2.207   1.857   5.102  1.00 99.99           H  
ATOM    180  HZ1 LYS A   9      -0.494   0.910   7.255  1.00 99.99           H  
ATOM    181  HZ2 LYS A   9      -2.138   0.628   6.975  1.00 99.99           H  
ATOM    182  HZ3 LYS A   9      -1.638   2.083   7.678  1.00 99.99           H  
ATOM    183  N   LEU A  10      -0.637  -1.103  -0.134  1.00  0.00           N  
ATOM    184  CA  LEU A  10      -0.959  -2.013  -1.215  1.00  0.00           C  
ATOM    185  C   LEU A  10       0.293  -2.305  -2.022  1.00  0.00           C  
ATOM    186  O   LEU A  10       0.290  -3.156  -2.909  1.00  0.00           O  
ATOM    187  CB  LEU A  10      -2.050  -1.437  -2.120  1.00  0.00           C  
ATOM    188  CG  LEU A  10      -2.898  -2.487  -2.836  1.00  0.00           C  
ATOM    189  CD1 LEU A  10      -4.357  -2.053  -2.892  1.00  0.00           C  
ATOM    190  CD2 LEU A  10      -2.362  -2.751  -4.237  1.00  0.00           C  
ATOM    191  H   LEU A  10      -0.715  -0.135  -0.282  1.00 99.99           H  
ATOM    192  HA  LEU A  10      -1.306  -2.938  -0.776  1.00 99.99           H  
ATOM    193  HB2 LEU A  10      -2.701  -0.822  -1.516  1.00 99.99           H  
ATOM    194  HB3 LEU A  10      -1.581  -0.813  -2.866  1.00 99.99           H  
ATOM    195  HG  LEU A  10      -2.846  -3.409  -2.280  1.00 99.99           H  
ATOM    196 HD11 LEU A  10      -4.410  -0.981  -3.009  1.00 99.99           H  
ATOM    197 HD12 LEU A  10      -4.853  -2.340  -1.976  1.00 99.99           H  
ATOM    198 HD13 LEU A  10      -4.843  -2.530  -3.730  1.00 99.99           H  
ATOM    199 HD21 LEU A  10      -3.186  -2.924  -4.913  1.00 99.99           H  
ATOM    200 HD22 LEU A  10      -1.724  -3.623  -4.220  1.00 99.99           H  
ATOM    201 HD23 LEU A  10      -1.793  -1.897  -4.575  1.00 99.99           H  
ATOM    202  N   LEU A  11       1.375  -1.612  -1.676  1.00  0.00           N  
ATOM    203  CA  LEU A  11       2.649  -1.821  -2.339  1.00  0.00           C  
ATOM    204  C   LEU A  11       3.295  -3.045  -1.741  1.00  0.00           C  
ATOM    205  O   LEU A  11       3.782  -3.925  -2.452  1.00  0.00           O  
ATOM    206  CB  LEU A  11       3.559  -0.609  -2.174  1.00  0.00           C  
ATOM    207  CG  LEU A  11       2.943   0.714  -2.614  1.00  0.00           C  
ATOM    208  CD1 LEU A  11       3.957   1.838  -2.472  1.00  0.00           C  
ATOM    209  CD2 LEU A  11       2.444   0.617  -4.048  1.00  0.00           C  
ATOM    210  H   LEU A  11       1.318  -0.968  -0.934  1.00 99.99           H  
ATOM    211  HA  LEU A  11       2.461  -1.994  -3.389  1.00 99.99           H  
ATOM    212  HB2 LEU A  11       3.833  -0.528  -1.132  1.00 99.99           H  
ATOM    213  HB3 LEU A  11       4.455  -0.774  -2.753  1.00 99.99           H  
ATOM    214  HG  LEU A  11       2.098   0.935  -1.979  1.00 99.99           H  
ATOM    215 HD11 LEU A  11       3.654   2.677  -3.079  1.00 99.99           H  
ATOM    216 HD12 LEU A  11       4.927   1.490  -2.797  1.00 99.99           H  
ATOM    217 HD13 LEU A  11       4.013   2.144  -1.438  1.00 99.99           H  
ATOM    218 HD21 LEU A  11       3.022  -0.122  -4.581  1.00 99.99           H  
ATOM    219 HD22 LEU A  11       2.552   1.576  -4.532  1.00 99.99           H  
ATOM    220 HD23 LEU A  11       1.403   0.328  -4.047  1.00 99.99           H  
ATOM    221  N   LYS A  12       3.249  -3.114  -0.418  1.00  0.00           N  
ATOM    222  CA  LYS A  12       3.784  -4.262   0.285  1.00  0.00           C  
ATOM    223  C   LYS A  12       2.887  -5.456   0.000  1.00  0.00           C  
ATOM    224  O   LYS A  12       3.355  -6.596  -0.109  1.00  0.00           O  
ATOM    225  CB  LYS A  12       3.897  -3.973   1.797  1.00  0.00           C  
ATOM    226  CG  LYS A  12       2.913  -4.736   2.688  1.00  0.00           C  
ATOM    227  CD  LYS A  12       2.062  -3.791   3.522  1.00  0.00           C  
ATOM    228  CE  LYS A  12       1.581  -4.453   4.804  1.00  0.00           C  
ATOM    229  NZ  LYS A  12       0.228  -5.056   4.647  1.00  0.00           N  
ATOM    230  H   LYS A  12       2.813  -2.387   0.091  1.00 99.99           H  
ATOM    231  HA  LYS A  12       4.765  -4.469  -0.117  1.00 99.99           H  
ATOM    232  HB2 LYS A  12       4.896  -4.223   2.119  1.00 99.99           H  
ATOM    233  HB3 LYS A  12       3.740  -2.915   1.955  1.00 99.99           H  
ATOM    234  HG2 LYS A  12       2.261  -5.333   2.073  1.00 99.99           H  
ATOM    235  HG3 LYS A  12       3.472  -5.379   3.351  1.00 99.99           H  
ATOM    236  HD2 LYS A  12       2.648  -2.921   3.775  1.00 99.99           H  
ATOM    237  HD3 LYS A  12       1.202  -3.492   2.941  1.00 99.99           H  
ATOM    238  HE2 LYS A  12       2.281  -5.228   5.080  1.00 99.99           H  
ATOM    239  HE3 LYS A  12       1.545  -3.708   5.586  1.00 99.99           H  
ATOM    240  HZ1 LYS A  12      -0.483  -4.470   5.131  1.00 99.99           H  
ATOM    241  HZ2 LYS A  12       0.212  -6.011   5.057  1.00 99.99           H  
ATOM    242  HZ3 LYS A  12      -0.020  -5.120   3.639  1.00 99.99           H  
ATOM    243  N   SER A  13       1.587  -5.180  -0.148  1.00  0.00           N  
ATOM    244  CA  SER A  13       0.629  -6.223  -0.448  1.00  0.00           C  
ATOM    245  C   SER A  13       0.700  -6.585  -1.917  1.00  0.00           C  
ATOM    246  O   SER A  13       0.318  -7.682  -2.320  1.00  0.00           O  
ATOM    247  CB  SER A  13      -0.788  -5.789  -0.070  1.00  0.00           C  
ATOM    248  OG  SER A  13      -1.754  -6.693  -0.580  1.00  0.00           O  
ATOM    249  H   SER A  13       1.273  -4.249  -0.072  1.00 99.99           H  
ATOM    250  HA  SER A  13       0.903  -7.085   0.122  1.00 99.99           H  
ATOM    251  HB2 SER A  13      -0.877  -5.757   1.006  1.00 99.99           H  
ATOM    252  HB3 SER A  13      -0.983  -4.808  -0.476  1.00 99.99           H  
ATOM    253  HG  SER A  13      -1.803  -6.606  -1.534  1.00 99.99           H  
ATOM    254  N   LEU A  14       1.211  -5.670  -2.718  1.00  0.00           N  
ATOM    255  CA  LEU A  14       1.344  -5.931  -4.128  1.00  0.00           C  
ATOM    256  C   LEU A  14       2.422  -6.980  -4.345  1.00  0.00           C  
ATOM    257  O   LEU A  14       2.346  -7.786  -5.273  1.00  0.00           O  
ATOM    258  CB  LEU A  14       1.659  -4.634  -4.889  1.00  0.00           C  
ATOM    259  CG  LEU A  14       2.855  -4.688  -5.847  1.00  0.00           C  
ATOM    260  CD1 LEU A  14       2.566  -3.890  -7.108  1.00  0.00           C  
ATOM    261  CD2 LEU A  14       4.113  -4.175  -5.160  1.00  0.00           C  
ATOM    262  H   LEU A  14       1.517  -4.813  -2.353  1.00 99.99           H  
ATOM    263  HA  LEU A  14       0.404  -6.330  -4.467  1.00 99.99           H  
ATOM    264  HB2 LEU A  14       0.784  -4.359  -5.460  1.00 99.99           H  
ATOM    265  HB3 LEU A  14       1.849  -3.858  -4.164  1.00 99.99           H  
ATOM    266  HG  LEU A  14       3.029  -5.712  -6.137  1.00 99.99           H  
ATOM    267 HD11 LEU A  14       1.639  -4.231  -7.544  1.00 99.99           H  
ATOM    268 HD12 LEU A  14       3.370  -4.031  -7.815  1.00 99.99           H  
ATOM    269 HD13 LEU A  14       2.484  -2.842  -6.860  1.00 99.99           H  
ATOM    270 HD21 LEU A  14       4.862  -3.950  -5.905  1.00 99.99           H  
ATOM    271 HD22 LEU A  14       4.490  -4.931  -4.487  1.00 99.99           H  
ATOM    272 HD23 LEU A  14       3.882  -3.278  -4.602  1.00 99.99           H  
ATOM    273  N   LYS A  15       3.429  -6.962  -3.480  1.00  0.00           N  
ATOM    274  CA  LYS A  15       4.523  -7.910  -3.579  1.00  0.00           C  
ATOM    275  C   LYS A  15       4.176  -9.250  -2.930  1.00  0.00           C  
ATOM    276  O   LYS A  15       3.837 -10.212  -3.620  1.00  0.00           O  
ATOM    277  CB  LYS A  15       5.791  -7.324  -2.949  1.00  0.00           C  
ATOM    278  CG  LYS A  15       6.987  -8.259  -3.000  1.00  0.00           C  
ATOM    279  CD  LYS A  15       7.016  -9.188  -1.796  1.00  0.00           C  
ATOM    280  CE  LYS A  15       8.429  -9.656  -1.482  1.00  0.00           C  
ATOM    281  NZ  LYS A  15       9.129 -10.164  -2.696  1.00  0.00           N  
ATOM    282  H   LYS A  15       3.439  -6.290  -2.763  1.00 99.99           H  
ATOM    283  HA  LYS A  15       4.704  -8.080  -4.621  1.00 99.99           H  
ATOM    284  HB2 LYS A  15       6.049  -6.415  -3.473  1.00 99.99           H  
ATOM    285  HB3 LYS A  15       5.591  -7.086  -1.915  1.00 99.99           H  
ATOM    286  HG2 LYS A  15       6.928  -8.854  -3.899  1.00 99.99           H  
ATOM    287  HG3 LYS A  15       7.894  -7.671  -3.014  1.00 99.99           H  
ATOM    288  HD2 LYS A  15       6.618  -8.662  -0.938  1.00 99.99           H  
ATOM    289  HD3 LYS A  15       6.400 -10.049  -2.007  1.00 99.99           H  
ATOM    290  HE2 LYS A  15       8.988  -8.828  -1.075  1.00 99.99           H  
ATOM    291  HE3 LYS A  15       8.377 -10.449  -0.750  1.00 99.99           H  
ATOM    292  HZ1 LYS A  15       9.799  -9.450  -3.047  1.00 99.99           H  
ATOM    293  HZ2 LYS A  15       8.439 -10.372  -3.446  1.00 99.99           H  
ATOM    294  HZ3 LYS A  15       9.650 -11.035  -2.469  1.00 99.99           H  
ATOM    295  N   ARG A  16       4.285  -9.312  -1.609  1.00  0.00           N  
ATOM    296  CA  ARG A  16       4.007 -10.541  -0.869  1.00  0.00           C  
ATOM    297  C   ARG A  16       2.554 -10.633  -0.414  1.00  0.00           C  
ATOM    298  O   ARG A  16       2.186 -11.566   0.295  1.00  0.00           O  
ATOM    299  CB  ARG A  16       4.937 -10.659   0.341  1.00  0.00           C  
ATOM    300  CG  ARG A  16       4.812 -11.979   1.097  1.00  0.00           C  
ATOM    301  CD  ARG A  16       4.424 -13.134   0.182  1.00  0.00           C  
ATOM    302  NE  ARG A  16       4.861 -14.425   0.709  1.00  0.00           N  
ATOM    303  CZ  ARG A  16       4.122 -15.535   0.681  1.00  0.00           C  
ATOM    304  NH1 ARG A  16       2.902 -15.526   0.150  1.00  0.00           N  
ATOM    305  NH2 ARG A  16       4.607 -16.661   1.186  1.00  0.00           N  
ATOM    306  H   ARG A  16       4.571  -8.512  -1.114  1.00 99.99           H  
ATOM    307  HA  ARG A  16       4.205 -11.366  -1.535  1.00 99.99           H  
ATOM    308  HB2 ARG A  16       5.959 -10.560   0.005  1.00 99.99           H  
ATOM    309  HB3 ARG A  16       4.715  -9.856   1.027  1.00 99.99           H  
ATOM    310  HG2 ARG A  16       5.761 -12.208   1.558  1.00 99.99           H  
ATOM    311  HG3 ARG A  16       4.057 -11.870   1.864  1.00 99.99           H  
ATOM    312  HD2 ARG A  16       3.352 -13.145   0.075  1.00 99.99           H  
ATOM    313  HD3 ARG A  16       4.878 -12.977  -0.785  1.00 99.99           H  
ATOM    314  HE  ARG A  16       5.756 -14.469   1.106  1.00 99.99           H  
ATOM    315 HH11 ARG A  16       2.526 -14.685  -0.235  1.00 99.99           H  
ATOM    316 HH12 ARG A  16       2.357 -16.366   0.138  1.00 99.99           H  
ATOM    317 HH21 ARG A  16       5.524 -16.675   1.585  1.00 99.99           H  
ATOM    318 HH22 ARG A  16       4.057 -17.496   1.167  1.00 99.99           H  
ATOM    319  N   LEU A  17       1.746  -9.642  -0.765  1.00  0.00           N  
ATOM    320  CA  LEU A  17       0.353  -9.610  -0.327  1.00  0.00           C  
ATOM    321  C   LEU A  17       0.311  -9.113   1.112  1.00  0.00           C  
ATOM    322  O   LEU A  17      -0.630  -9.374   1.859  1.00  0.00           O  
ATOM    323  CB  LEU A  17      -0.311 -10.995  -0.471  1.00  0.00           C  
ATOM    324  CG  LEU A  17      -0.417 -11.846   0.805  1.00  0.00           C  
ATOM    325  CD1 LEU A  17      -1.813 -11.755   1.399  1.00  0.00           C  
ATOM    326  CD2 LEU A  17      -0.066 -13.295   0.508  1.00  0.00           C  
ATOM    327  H   LEU A  17       2.097  -8.898  -1.295  1.00 99.99           H  
ATOM    328  HA  LEU A  17      -0.172  -8.902  -0.947  1.00 99.99           H  
ATOM    329  HB2 LEU A  17      -1.310 -10.847  -0.855  1.00 99.99           H  
ATOM    330  HB3 LEU A  17       0.251 -11.558  -1.203  1.00 99.99           H  
ATOM    331  HG  LEU A  17       0.285 -11.476   1.539  1.00 99.99           H  
ATOM    332 HD11 LEU A  17      -1.747 -11.756   2.476  1.00 99.99           H  
ATOM    333 HD12 LEU A  17      -2.397 -12.604   1.073  1.00 99.99           H  
ATOM    334 HD13 LEU A  17      -2.287 -10.843   1.068  1.00 99.99           H  
ATOM    335 HD21 LEU A  17       0.183 -13.802   1.429  1.00 99.99           H  
ATOM    336 HD22 LEU A  17       0.779 -13.331  -0.163  1.00 99.99           H  
ATOM    337 HD23 LEU A  17      -0.913 -13.781   0.046  1.00 99.99           H  
ATOM    338  N   GLY A  18       1.361  -8.379   1.483  1.00  0.00           N  
ATOM    339  CA  GLY A  18       1.454  -7.839   2.826  1.00  0.00           C  
ATOM    340  C   GLY A  18       1.632  -8.925   3.868  1.00  0.00           C  
ATOM    341  O   GLY A  18       2.526  -8.841   4.707  1.00 99.99           O  
ATOM    342  H   GLY A  18       2.082  -8.201   0.824  1.00 99.99           H  
ATOM    343  HA2 GLY A  18       2.297  -7.165   2.875  1.00 99.99           H  
ATOM    344  HA3 GLY A  18       0.551  -7.288   3.047  1.00 99.99           H  
TER     345      GLY A  18                                                      
ENDMDL                                                                          
MASTER      114    0    0    1    0    0    0    6  152    1    0    2          
END