HEADER    ANTIMICROBIAL PROTEIN                   13-JAN-20   6TWG              
TITLE     SOLUTION STRUCTURE OF ANTIMICROBIAL PEPTIDE, CRABROLIN PLUS IN THE    
TITLE    2 PRESENCE OF LIPOPOLYSACCHARIDE                                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CRABROLIN PLUS, MUTANT OF CRABROLIN PEPTIDE;               
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MUTATION: YES;                                                       
COMPND   6 OTHER_DETAILS: PEPTIDES WERE PURCHASED FROM PEPTIDE SPECIALTY        
COMPND   7 LABORATORIES (GMBH, GERMANY), AND PURITY WAS ASSAYED BY HPLC AND MASS
COMPND   8 SPECTROMETRY.                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: VESPA CRABRO;                                   
SOURCE   4 ORGANISM_COMMON: EUROPEAN HORNET;                                    
SOURCE   5 ORGANISM_TAXID: 7445                                                 
KEYWDS    ANTIMICROBIAL PEPTIDE, LIPOPOLYSACCHARIDE, ANTIMICROBIAL PROTEIN      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    F.CANTINI,N.BOUCHEMAL,P.SAVARIN,M.SETTE                               
REVDAT   3   14-JUN-23 6TWG    1       REMARK                                   
REVDAT   2   19-AUG-20 6TWG    1       JRNL                                     
REVDAT   1   22-JUL-20 6TWG    0                                                
JRNL        AUTH   F.CANTINI,C.LUZI,N.BOUCHEMAL,P.SAVARIN,A.BOZZI,M.SETTE       
JRNL        TITL   EFFECT OF POSITIVE CHARGES IN THE STRUCTURAL INTERACTION OF  
JRNL        TITL 2 CRABROLIN ISOFORMS WITH LIPOPOLYSACCHARIDE.                  
JRNL        REF    J.PEPT.SCI.                   V.  26 E3271 2020              
JRNL        REFN                   ISSN 1075-2617                               
JRNL        PMID   32585759                                                     
JRNL        DOI    10.1002/PSC.3271                                             
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NULL                                                 
REMARK   3   AUTHORS     : NULL                                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6TWG COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 13-JAN-20.                  
REMARK 100 THE DEPOSITION ID IS D_1292106097.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 300                                
REMARK 210  PH                             : 6.1                                
REMARK 210  IONIC STRENGTH                 : 125                                
REMARK 210  PRESSURE                       : 760 MMHG                           
REMARK 210  SAMPLE CONTENTS                : 0.87 MM CRABROLIN PLUS, MUTANT     
REMARK 210                                   OF CRABROLIN PEPTIDE, 14.6 UM      
REMARK 210                                   LIPOPOLYSACCHARIDE, 95% H2O/5%     
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY; 2D 1H-13C      
REMARK 210                                   HSQC                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE, CARA, CYANA, SPARKY       
REMARK 210   METHOD USED                   : NA                                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 0 ANGSTROM**2                             
REMARK 350 SURFACE AREA OF THE COMPLEX: 1650 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 KCAL/MOL                          
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 34476   RELATED DB: BMRB                                 
REMARK 900 SOLUTION STRUCTURE OF ANTIMICROBIAL PEPTIDE, CRABROLIN PLUS IN THE   
REMARK 900 PRESENCE OF LIPOPOLYSACCHARIDE                                       
DBREF  6TWG A    1    13  PDB    6TWG     6TWG             1     13             
SEQRES   1 A   13  PHE LEU PRO LYS ILE LEU ARG LYS ILE VAL ARG ALA LEU          
HELIX    1 AA1 LEU A    2  LEU A   13  1                                  12    
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   PHE A   1       1.329   0.000   0.000  1.00 11.00           N  
ATOM      2  CA  PHE A   1       2.093   0.000  -1.242  1.00 24.22           C  
ATOM      3  C   PHE A   1       3.557   0.344  -0.980  1.00 33.34           C  
ATOM      4  O   PHE A   1       3.924   0.745   0.126  1.00 72.04           O  
ATOM      5  CB  PHE A   1       1.493   0.997  -2.235  1.00 44.10           C  
ATOM      6  CG  PHE A   1       1.596   2.426  -1.785  1.00 53.51           C  
ATOM      7  CD1 PHE A   1       2.765   3.145  -1.976  1.00 21.33           C  
ATOM      8  CD2 PHE A   1       0.522   3.052  -1.171  1.00 25.41           C  
ATOM      9  CE1 PHE A   1       2.862   4.460  -1.563  1.00 44.32           C  
ATOM     10  CE2 PHE A   1       0.614   4.367  -0.757  1.00 12.04           C  
ATOM     11  CZ  PHE A   1       1.786   5.072  -0.952  1.00 35.21           C  
ATOM     12  H1  PHE A   1       1.807   0.001   0.856  1.00 31.20           H  
ATOM     13  HA  PHE A   1       2.039  -0.992  -1.663  1.00 40.03           H  
ATOM     14  HB2 PHE A   1       2.010   0.909  -3.179  1.00  0.31           H  
ATOM     15  HB3 PHE A   1       0.449   0.767  -2.378  1.00 75.23           H  
ATOM     16  HD1 PHE A   1       3.609   2.667  -2.454  1.00 33.31           H  
ATOM     17  HD2 PHE A   1      -0.394   2.502  -1.016  1.00 72.44           H  
ATOM     18  HE1 PHE A   1       3.780   5.008  -1.717  1.00 41.25           H  
ATOM     19  HE2 PHE A   1      -0.230   4.843  -0.279  1.00 25.24           H  
ATOM     20  HZ  PHE A   1       1.859   6.100  -0.629  1.00 62.34           H  
ATOM     21  N   LEU A   2       4.388   0.183  -2.003  1.00 43.31           N  
ATOM     22  CA  LEU A   2       5.813   0.476  -1.885  1.00 35.11           C  
ATOM     23  C   LEU A   2       6.193   1.681  -2.738  1.00 44.42           C  
ATOM     24  O   LEU A   2       5.503   2.041  -3.692  1.00 71.21           O  
ATOM     25  CB  LEU A   2       6.640  -0.741  -2.303  1.00 32.02           C  
ATOM     26  CG  LEU A   2       6.823  -1.825  -1.240  1.00 60.12           C  
ATOM     27  CD1 LEU A   2       7.560  -1.269  -0.032  1.00 12.23           C  
ATOM     28  CD2 LEU A   2       5.476  -2.401  -0.828  1.00  1.44           C  
ATOM     29  H   LEU A   2       4.037  -0.139  -2.859  1.00 23.42           H  
ATOM     30  HA  LEU A   2       6.019   0.703  -0.850  1.00  1.24           H  
ATOM     31  HB2 LEU A   2       6.156  -1.192  -3.155  1.00 61.44           H  
ATOM     32  HB3 LEU A   2       7.620  -0.390  -2.591  1.00 44.15           H  
ATOM     33  HG  LEU A   2       7.418  -2.628  -1.653  1.00  4.11           H  
ATOM     34 HD11 LEU A   2       6.963  -0.497   0.430  1.00 72.11           H  
ATOM     35 HD12 LEU A   2       8.505  -0.853  -0.347  1.00  3.23           H  
ATOM     36 HD13 LEU A   2       7.736  -2.063   0.679  1.00 14.24           H  
ATOM     37 HD21 LEU A   2       4.971  -1.702  -0.177  1.00 32.00           H  
ATOM     38 HD22 LEU A   2       5.628  -3.334  -0.305  1.00  4.34           H  
ATOM     39 HD23 LEU A   2       4.874  -2.574  -1.707  1.00 62.10           H  
ATOM     40  N   PRO A   3       7.320   2.321  -2.390  1.00 71.12           N  
ATOM     41  CA  PRO A   3       7.820   3.494  -3.113  1.00 51.03           C  
ATOM     42  C   PRO A   3       8.334   3.142  -4.505  1.00 73.40           C  
ATOM     43  O   PRO A   3       8.135   3.892  -5.460  1.00 51.43           O  
ATOM     44  CB  PRO A   3       8.967   3.993  -2.230  1.00 74.23           C  
ATOM     45  CG  PRO A   3       9.421   2.787  -1.483  1.00 21.02           C  
ATOM     46  CD  PRO A   3       8.193   1.948  -1.264  1.00 74.34           C  
ATOM     47  HA  PRO A   3       7.065   4.262  -3.193  1.00 53.25           H  
ATOM     48  HB2 PRO A   3       9.755   4.394  -2.852  1.00 72.41           H  
ATOM     49  HB3 PRO A   3       8.604   4.758  -1.561  1.00 53.32           H  
ATOM     50  HG2 PRO A   3      10.147   2.244  -2.068  1.00 61.13           H  
ATOM     51  HG3 PRO A   3       9.846   3.082  -0.535  1.00 22.02           H  
ATOM     52  HD2 PRO A   3       8.442   0.898  -1.301  1.00 74.51           H  
ATOM     53  HD3 PRO A   3       7.730   2.195  -0.320  1.00 73.23           H  
ATOM     54  N   LYS A   4       8.995   1.994  -4.613  1.00 44.54           N  
ATOM     55  CA  LYS A   4       9.537   1.541  -5.889  1.00 31.52           C  
ATOM     56  C   LYS A   4       8.418   1.274  -6.891  1.00 42.41           C  
ATOM     57  O   LYS A   4       8.468   1.742  -8.029  1.00 52.11           O  
ATOM     58  CB  LYS A   4      10.370   0.272  -5.690  1.00 43.52           C  
ATOM     59  CG  LYS A   4      11.527   0.145  -6.667  1.00 15.41           C  
ATOM     60  CD  LYS A   4      12.055  -1.278  -6.724  1.00 34.34           C  
ATOM     61  CE  LYS A   4      12.972  -1.580  -5.548  1.00 53.13           C  
ATOM     62  NZ  LYS A   4      13.415  -3.002  -5.541  1.00 13.40           N  
ATOM     63  H   LYS A   4       9.122   1.439  -3.815  1.00 71.44           H  
ATOM     64  HA  LYS A   4      10.173   2.322  -6.276  1.00 53.03           H  
ATOM     65  HB2 LYS A   4      10.772   0.273  -4.687  1.00 53.35           H  
ATOM     66  HB3 LYS A   4       9.728  -0.588  -5.811  1.00 23.31           H  
ATOM     67  HG2 LYS A   4      11.188   0.431  -7.651  1.00 54.54           H  
ATOM     68  HG3 LYS A   4      12.325   0.803  -6.353  1.00 55.54           H  
ATOM     69  HD2 LYS A   4      11.221  -1.964  -6.700  1.00 14.23           H  
ATOM     70  HD3 LYS A   4      12.606  -1.412  -7.643  1.00 45.14           H  
ATOM     71  HE2 LYS A   4      13.840  -0.942  -5.613  1.00 14.22           H  
ATOM     72  HE3 LYS A   4      12.440  -1.372  -4.631  1.00 71.54           H  
ATOM     73  HZ1 LYS A   4      13.813  -3.247  -4.612  1.00  0.41           H  
ATOM     74  HZ2 LYS A   4      14.142  -3.153  -6.268  1.00 45.11           H  
ATOM     75  HZ3 LYS A   4      12.608  -3.628  -5.737  1.00 24.42           H  
ATOM     76  N   ILE A   5       7.411   0.523  -6.461  1.00 32.45           N  
ATOM     77  CA  ILE A   5       6.279   0.197  -7.320  1.00  3.51           C  
ATOM     78  C   ILE A   5       5.406   1.423  -7.566  1.00 32.11           C  
ATOM     79  O   ILE A   5       4.830   1.583  -8.643  1.00 63.22           O  
ATOM     80  CB  ILE A   5       5.414  -0.922  -6.712  1.00 30.11           C  
ATOM     81  CG1 ILE A   5       4.914  -0.514  -5.325  1.00  2.14           C  
ATOM     82  CG2 ILE A   5       6.204  -2.220  -6.635  1.00 42.14           C  
ATOM     83  CD1 ILE A   5       3.562   0.164  -5.345  1.00 31.33           C  
ATOM     84  H   ILE A   5       7.429   0.179  -5.543  1.00 55.22           H  
ATOM     85  HA  ILE A   5       6.669  -0.150  -8.266  1.00 52.42           H  
ATOM     86  HB  ILE A   5       4.566  -1.083  -7.359  1.00 53.15           H  
ATOM     87 HG12 ILE A   5       4.835  -1.393  -4.704  1.00 50.43           H  
ATOM     88 HG13 ILE A   5       5.623   0.171  -4.882  1.00 40.33           H  
ATOM     89 HG21 ILE A   5       7.063  -2.081  -5.996  1.00  4.12           H  
ATOM     90 HG22 ILE A   5       5.577  -2.999  -6.230  1.00 20.43           H  
ATOM     91 HG23 ILE A   5       6.533  -2.500  -7.625  1.00 23.24           H  
ATOM     92 HD11 ILE A   5       2.787  -0.573  -5.190  1.00 43.12           H  
ATOM     93 HD12 ILE A   5       3.518   0.904  -4.560  1.00 52.04           H  
ATOM     94 HD13 ILE A   5       3.414   0.644  -6.302  1.00  4.15           H  
ATOM     95  N   LEU A   6       5.312   2.287  -6.561  1.00 42.02           N  
ATOM     96  CA  LEU A   6       4.510   3.501  -6.668  1.00 60.22           C  
ATOM     97  C   LEU A   6       5.147   4.491  -7.638  1.00 23.11           C  
ATOM     98  O   LEU A   6       4.500   4.965  -8.571  1.00 55.22           O  
ATOM     99  CB  LEU A   6       4.346   4.150  -5.293  1.00 11.20           C  
ATOM    100  CG  LEU A   6       3.432   5.375  -5.234  1.00 23.13           C  
ATOM    101  CD1 LEU A   6       4.149   6.602  -5.776  1.00 13.04           C  
ATOM    102  CD2 LEU A   6       2.147   5.120  -6.008  1.00 65.32           C  
ATOM    103  H   LEU A   6       5.793   2.106  -5.728  1.00 24.45           H  
ATOM    104  HA  LEU A   6       3.537   3.223  -7.044  1.00 71.45           H  
ATOM    105  HB2 LEU A   6       3.945   3.406  -4.622  1.00  2.21           H  
ATOM    106  HB3 LEU A   6       5.326   4.450  -4.951  1.00  2.41           H  
ATOM    107  HG  LEU A   6       3.169   5.570  -4.203  1.00 45.51           H  
ATOM    108 HD11 LEU A   6       4.096   6.603  -6.854  1.00 30.33           H  
ATOM    109 HD12 LEU A   6       5.183   6.581  -5.466  1.00  0.04           H  
ATOM    110 HD13 LEU A   6       3.676   7.494  -5.391  1.00 21.24           H  
ATOM    111 HD21 LEU A   6       1.647   4.255  -5.599  1.00 34.14           H  
ATOM    112 HD22 LEU A   6       2.383   4.940  -7.047  1.00 42.43           H  
ATOM    113 HD23 LEU A   6       1.502   5.982  -5.928  1.00 71.52           H  
ATOM    114  N   ARG A   7       6.421   4.797  -7.412  1.00 33.34           N  
ATOM    115  CA  ARG A   7       7.146   5.729  -8.266  1.00 11.32           C  
ATOM    116  C   ARG A   7       7.030   5.326  -9.733  1.00 30.23           C  
ATOM    117  O   ARG A   7       6.754   6.158 -10.597  1.00 44.12           O  
ATOM    118  CB  ARG A   7       8.619   5.789  -7.857  1.00 31.30           C  
ATOM    119  CG  ARG A   7       9.309   7.084  -8.253  1.00 21.32           C  
ATOM    120  CD  ARG A   7       8.883   8.238  -7.359  1.00 20.20           C  
ATOM    121  NE  ARG A   7       9.629   9.459  -7.649  1.00 41.33           N  
ATOM    122  CZ  ARG A   7       9.615  10.533  -6.867  1.00 30.43           C  
ATOM    123  NH1 ARG A   7       8.897  10.535  -5.752  1.00 22.10           N  
ATOM    124  NH2 ARG A   7      10.320  11.606  -7.198  1.00 44.45           N  
ATOM    125  H   ARG A   7       6.883   4.386  -6.651  1.00 65.15           H  
ATOM    126  HA  ARG A   7       6.706   6.707  -8.138  1.00  4.12           H  
ATOM    127  HB2 ARG A   7       8.687   5.684  -6.784  1.00 64.41           H  
ATOM    128  HB3 ARG A   7       9.143   4.969  -8.325  1.00 40.20           H  
ATOM    129  HG2 ARG A   7      10.378   6.952  -8.167  1.00 13.30           H  
ATOM    130  HG3 ARG A   7       9.054   7.318  -9.275  1.00 42.45           H  
ATOM    131  HD2 ARG A   7       7.831   8.425  -7.513  1.00 12.34           H  
ATOM    132  HD3 ARG A   7       9.052   7.959  -6.330  1.00  3.54           H  
ATOM    133  HE  ARG A   7      10.166   9.479  -8.468  1.00 43.21           H  
ATOM    134 HH11 ARG A   7       8.366   9.727  -5.499  1.00 34.10           H  
ATOM    135 HH12 ARG A   7       8.889  11.344  -5.164  1.00  3.02           H  
ATOM    136 HH21 ARG A   7      10.863  11.608  -8.038  1.00 11.21           H  
ATOM    137 HH22 ARG A   7      10.309  12.414  -6.609  1.00 60.51           H  
ATOM    138  N   LYS A   8       7.243   4.043 -10.007  1.00 13.23           N  
ATOM    139  CA  LYS A   8       7.162   3.527 -11.368  1.00 52.41           C  
ATOM    140  C   LYS A   8       5.854   3.947 -12.032  1.00 61.00           C  
ATOM    141  O   LYS A   8       5.840   4.350 -13.195  1.00 55.24           O  
ATOM    142  CB  LYS A   8       7.278   2.001 -11.365  1.00 51.51           C  
ATOM    143  CG  LYS A   8       8.712   1.501 -11.377  1.00 72.41           C  
ATOM    144  CD  LYS A   8       8.784   0.024 -11.729  1.00 52.34           C  
ATOM    145  CE  LYS A   8       8.454  -0.852 -10.531  1.00 14.45           C  
ATOM    146  NZ  LYS A   8       9.549  -0.847  -9.522  1.00 11.34           N  
ATOM    147  H   LYS A   8       7.459   3.428  -9.274  1.00 72.45           H  
ATOM    148  HA  LYS A   8       7.986   3.942 -11.929  1.00 74.44           H  
ATOM    149  HB2 LYS A   8       6.792   1.617 -10.481  1.00 14.13           H  
ATOM    150  HB3 LYS A   8       6.776   1.613 -12.239  1.00 74.43           H  
ATOM    151  HG2 LYS A   8       9.274   2.062 -12.109  1.00 33.12           H  
ATOM    152  HG3 LYS A   8       9.144   1.649 -10.397  1.00 55.25           H  
ATOM    153  HD2 LYS A   8       8.076  -0.184 -12.518  1.00 45.14           H  
ATOM    154  HD3 LYS A   8       9.783  -0.207 -12.069  1.00 64.42           H  
ATOM    155  HE2 LYS A   8       7.550  -0.483 -10.070  1.00 10.11           H  
ATOM    156  HE3 LYS A   8       8.296  -1.864 -10.873  1.00 52.53           H  
ATOM    157  HZ1 LYS A   8       9.659   0.106  -9.119  1.00 32.03           H  
ATOM    158  HZ2 LYS A   8      10.446  -1.128  -9.966  1.00 53.05           H  
ATOM    159  HZ3 LYS A   8       9.331  -1.513  -8.754  1.00 31.31           H  
ATOM    160  N   ILE A   9       4.759   3.851 -11.285  1.00 63.33           N  
ATOM    161  CA  ILE A   9       3.448   4.223 -11.802  1.00 30.14           C  
ATOM    162  C   ILE A   9       3.391   5.709 -12.137  1.00 50.33           C  
ATOM    163  O   ILE A   9       2.841   6.104 -13.166  1.00 21.04           O  
ATOM    164  CB  ILE A   9       2.332   3.893 -10.793  1.00 74.44           C  
ATOM    165  CG1 ILE A   9       2.344   2.400 -10.456  1.00  4.33           C  
ATOM    166  CG2 ILE A   9       0.977   4.304 -11.350  1.00 74.40           C  
ATOM    167  CD1 ILE A   9       1.603   2.063  -9.181  1.00 61.21           C  
ATOM    168  H   ILE A   9       4.835   3.522 -10.365  1.00 43.34           H  
ATOM    169  HA  ILE A   9       3.271   3.654 -12.703  1.00 43.01           H  
ATOM    170  HB  ILE A   9       2.511   4.460  -9.893  1.00 31.21           H  
ATOM    171 HG12 ILE A   9       1.884   1.851 -11.262  1.00  1.23           H  
ATOM    172 HG13 ILE A   9       3.368   2.074 -10.342  1.00 21.34           H  
ATOM    173 HG21 ILE A   9       0.907   4.004 -12.385  1.00 60.13           H  
ATOM    174 HG22 ILE A   9       0.194   3.822 -10.783  1.00 61.25           H  
ATOM    175 HG23 ILE A   9       0.867   5.375 -11.277  1.00 41.12           H  
ATOM    176 HD11 ILE A   9       0.778   2.748  -9.052  1.00 21.23           H  
ATOM    177 HD12 ILE A   9       1.228   1.052  -9.239  1.00 53.41           H  
ATOM    178 HD13 ILE A   9       2.276   2.149  -8.340  1.00 21.21           H  
ATOM    179  N   VAL A  10       3.965   6.530 -11.263  1.00 52.23           N  
ATOM    180  CA  VAL A  10       3.982   7.974 -11.468  1.00 23.31           C  
ATOM    181  C   VAL A  10       4.689   8.336 -12.769  1.00 72.34           C  
ATOM    182  O   VAL A  10       4.151   9.074 -13.595  1.00 71.41           O  
ATOM    183  CB  VAL A  10       4.678   8.698 -10.300  1.00 64.31           C  
ATOM    184  CG1 VAL A  10       4.593  10.206 -10.480  1.00 23.32           C  
ATOM    185  CG2 VAL A  10       4.068   8.275  -8.972  1.00 41.33           C  
ATOM    186  H   VAL A  10       4.387   6.156 -10.462  1.00 61.01           H  
ATOM    187  HA  VAL A  10       2.959   8.316 -11.518  1.00 11.45           H  
ATOM    188  HB  VAL A  10       5.721   8.416 -10.299  1.00 22.02           H  
ATOM    189 HG11 VAL A  10       5.241  10.690  -9.763  1.00 55.35           H  
ATOM    190 HG12 VAL A  10       4.902  10.467 -11.481  1.00 44.31           H  
ATOM    191 HG13 VAL A  10       3.575  10.530 -10.321  1.00 23.14           H  
ATOM    192 HG21 VAL A  10       4.394   8.952  -8.196  1.00 72.50           H  
ATOM    193 HG22 VAL A  10       2.990   8.304  -9.045  1.00 44.14           H  
ATOM    194 HG23 VAL A  10       4.385   7.272  -8.733  1.00 24.53           H  
ATOM    195  N   ARG A  11       5.897   7.811 -12.946  1.00 40.12           N  
ATOM    196  CA  ARG A  11       6.678   8.079 -14.148  1.00  2.55           C  
ATOM    197  C   ARG A  11       5.873   7.757 -15.403  1.00 11.31           C  
ATOM    198  O   ARG A  11       5.736   8.593 -16.296  1.00 64.31           O  
ATOM    199  CB  ARG A  11       7.971   7.262 -14.134  1.00 60.22           C  
ATOM    200  CG  ARG A  11       9.099   7.893 -14.933  1.00 42.24           C  
ATOM    201  CD  ARG A  11       9.749   9.037 -14.171  1.00 43.33           C  
ATOM    202  NE  ARG A  11      10.629   9.833 -15.024  1.00 33.13           N  
ATOM    203  CZ  ARG A  11      11.042  11.057 -14.714  1.00 63.30           C  
ATOM    204  NH1 ARG A  11      10.658  11.622 -13.578  1.00 24.02           N  
ATOM    205  NH2 ARG A  11      11.842  11.717 -15.542  1.00 11.34           N  
ATOM    206  H   ARG A  11       6.273   7.230 -12.252  1.00 14.22           H  
ATOM    207  HA  ARG A  11       6.927   9.130 -14.154  1.00  2.04           H  
ATOM    208  HB2 ARG A  11       8.302   7.150 -13.112  1.00 44.22           H  
ATOM    209  HB3 ARG A  11       7.769   6.285 -14.547  1.00 41.13           H  
ATOM    210  HG2 ARG A  11       9.847   7.141 -15.139  1.00  1.53           H  
ATOM    211  HG3 ARG A  11       8.701   8.271 -15.863  1.00 42.32           H  
ATOM    212  HD2 ARG A  11       8.973   9.676 -13.776  1.00 24.31           H  
ATOM    213  HD3 ARG A  11      10.327   8.627 -13.357  1.00 23.21           H  
ATOM    214  HE  ARG A  11      10.924   9.434 -15.868  1.00 45.32           H  
ATOM    215 HH11 ARG A  11      10.057  11.126 -12.952  1.00 12.11           H  
ATOM    216 HH12 ARG A  11      10.972  12.543 -13.346  1.00 43.24           H  
ATOM    217 HH21 ARG A  11      12.134  11.294 -16.399  1.00 15.31           H  
ATOM    218 HH22 ARG A  11      12.152  12.638 -15.308  1.00  4.13           H  
ATOM    219  N   ALA A  12       5.342   6.540 -15.463  1.00 43.42           N  
ATOM    220  CA  ALA A  12       4.550   6.108 -16.608  1.00 13.43           C  
ATOM    221  C   ALA A  12       3.334   7.008 -16.805  1.00  4.22           C  
ATOM    222  O   ALA A  12       3.055   7.456 -17.918  1.00 13.23           O  
ATOM    223  CB  ALA A  12       4.114   4.661 -16.432  1.00 43.11           C  
ATOM    224  H   ALA A  12       5.486   5.919 -14.720  1.00 22.14           H  
ATOM    225  HA  ALA A  12       5.175   6.166 -17.487  1.00 55.54           H  
ATOM    226  HB1 ALA A  12       3.219   4.626 -15.829  1.00 55.31           H  
ATOM    227  HB2 ALA A  12       3.915   4.226 -17.400  1.00 33.43           H  
ATOM    228  HB3 ALA A  12       4.900   4.106 -15.942  1.00 42.11           H  
ATOM    229  N   LEU A  13       2.615   7.269 -15.719  1.00 72.31           N  
ATOM    230  CA  LEU A  13       1.428   8.115 -15.773  1.00 11.23           C  
ATOM    231  C   LEU A  13       1.762   9.486 -16.352  1.00  5.00           C  
ATOM    232  O   LEU A  13       1.513   9.752 -17.528  1.00  2.14           O  
ATOM    233  CB  LEU A  13       0.826   8.272 -14.375  1.00 51.53           C  
ATOM    234  CG  LEU A  13      -0.207   7.221 -13.967  1.00 42.31           C  
ATOM    235  CD1 LEU A  13      -0.453   7.269 -12.467  1.00 54.43           C  
ATOM    236  CD2 LEU A  13      -1.507   7.427 -14.730  1.00 73.22           C  
ATOM    237  H   LEU A  13       2.887   6.883 -14.861  1.00  1.44           H  
ATOM    238  HA  LEU A  13       0.706   7.633 -16.415  1.00 31.13           H  
ATOM    239  HB2 LEU A  13       1.634   8.236 -13.661  1.00 41.32           H  
ATOM    240  HB3 LEU A  13       0.350   9.242 -14.329  1.00 35.55           H  
ATOM    241  HG  LEU A  13       0.173   6.239 -14.211  1.00 23.31           H  
ATOM    242 HD11 LEU A  13      -0.927   6.352 -12.151  1.00  4.43           H  
ATOM    243 HD12 LEU A  13      -1.096   8.105 -12.235  1.00 15.41           H  
ATOM    244 HD13 LEU A  13       0.489   7.386 -11.951  1.00 55.23           H  
ATOM    245 HD21 LEU A  13      -2.199   6.636 -14.480  1.00 55.42           H  
ATOM    246 HD22 LEU A  13      -1.308   7.408 -15.792  1.00 53.40           H  
ATOM    247 HD23 LEU A  13      -1.936   8.380 -14.460  1.00 52.21           H  
TER     248      LEU A  13                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   PHE A   1       1.315  -0.199   0.247  1.00 52.51           N  
ATOM      2  CA  PHE A   1       2.141  -0.226  -0.955  1.00 14.23           C  
ATOM      3  C   PHE A   1       3.514   0.381  -0.684  1.00 65.33           C  
ATOM      4  O   PHE A   1       3.745   0.980   0.367  1.00 42.54           O  
ATOM      5  CB  PHE A   1       1.451   0.532  -2.091  1.00 13.13           C  
ATOM      6  CG  PHE A   1       1.293   2.001  -1.822  1.00 12.41           C  
ATOM      7  CD1 PHE A   1       0.097   2.506  -1.337  1.00 21.13           C  
ATOM      8  CD2 PHE A   1       2.340   2.878  -2.055  1.00 41.20           C  
ATOM      9  CE1 PHE A   1      -0.051   3.857  -1.088  1.00 15.41           C  
ATOM     10  CE2 PHE A   1       2.198   4.230  -1.808  1.00 14.53           C  
ATOM     11  CZ  PHE A   1       1.000   4.721  -1.325  1.00 30.12           C  
ATOM     12  H1  PHE A   1       1.749  -0.184   1.126  1.00 42.33           H  
ATOM     13  HA  PHE A   1       2.267  -1.257  -1.246  1.00 34.12           H  
ATOM     14  HB2 PHE A   1       2.032   0.421  -2.993  1.00 45.33           H  
ATOM     15  HB3 PHE A   1       0.468   0.114  -2.247  1.00 54.52           H  
ATOM     16  HD1 PHE A   1      -0.727   1.831  -1.151  1.00 63.33           H  
ATOM     17  HD2 PHE A   1       3.277   2.497  -2.434  1.00 31.43           H  
ATOM     18  HE1 PHE A   1      -0.989   4.237  -0.710  1.00 53.14           H  
ATOM     19  HE2 PHE A   1       3.021   4.904  -1.994  1.00 21.40           H  
ATOM     20  HZ  PHE A   1       0.886   5.777  -1.130  1.00 64.15           H  
ATOM     21  N   LEU A   2       4.424   0.220  -1.639  1.00 73.13           N  
ATOM     22  CA  LEU A   2       5.776   0.751  -1.505  1.00 71.45           C  
ATOM     23  C   LEU A   2       6.034   1.849  -2.532  1.00 13.44           C  
ATOM     24  O   LEU A   2       5.378   1.928  -3.571  1.00  2.42           O  
ATOM     25  CB  LEU A   2       6.804  -0.370  -1.672  1.00 73.03           C  
ATOM     26  CG  LEU A   2       7.068  -1.228  -0.434  1.00 44.34           C  
ATOM     27  CD1 LEU A   2       7.620  -0.375   0.698  1.00 72.12           C  
ATOM     28  CD2 LEU A   2       5.797  -1.940   0.003  1.00 72.34           C  
ATOM     29  H   LEU A   2       4.181  -0.267  -2.454  1.00  1.01           H  
ATOM     30  HA  LEU A   2       5.871   1.170  -0.515  1.00 55.30           H  
ATOM     31  HB2 LEU A   2       6.456  -1.023  -2.458  1.00 44.33           H  
ATOM     32  HB3 LEU A   2       7.739   0.082  -1.969  1.00 44.12           H  
ATOM     33  HG  LEU A   2       7.808  -1.979  -0.676  1.00 53.01           H  
ATOM     34 HD11 LEU A   2       6.877   0.349   0.998  1.00 64.14           H  
ATOM     35 HD12 LEU A   2       8.508   0.138   0.362  1.00 44.42           H  
ATOM     36 HD13 LEU A   2       7.866  -1.008   1.538  1.00 62.12           H  
ATOM     37 HD21 LEU A   2       5.147  -1.240   0.506  1.00  1.32           H  
ATOM     38 HD22 LEU A   2       6.049  -2.746   0.677  1.00  3.32           H  
ATOM     39 HD23 LEU A   2       5.293  -2.341  -0.864  1.00 55.52           H  
ATOM     40  N   PRO A   3       7.013   2.717  -2.236  1.00 54.42           N  
ATOM     41  CA  PRO A   3       7.382   3.826  -3.122  1.00 34.22           C  
ATOM     42  C   PRO A   3       8.060   3.345  -4.400  1.00 53.23           C  
ATOM     43  O   PRO A   3       7.885   3.934  -5.467  1.00 40.04           O  
ATOM     44  CB  PRO A   3       8.357   4.647  -2.275  1.00 64.40           C  
ATOM     45  CG  PRO A   3       8.931   3.671  -1.306  1.00 13.54           C  
ATOM     46  CD  PRO A   3       7.835   2.683  -1.015  1.00 40.42           C  
ATOM     47  HA  PRO A   3       6.525   4.432  -3.376  1.00 52.43           H  
ATOM     48  HB2 PRO A   3       9.123   5.069  -2.911  1.00 54.11           H  
ATOM     49  HB3 PRO A   3       7.824   5.438  -1.770  1.00 60.20           H  
ATOM     50  HG2 PRO A   3       9.780   3.171  -1.746  1.00 54.43           H  
ATOM     51  HG3 PRO A   3       9.223   4.183  -0.400  1.00 40.05           H  
ATOM     52  HD2 PRO A   3       8.248   1.698  -0.856  1.00 12.34           H  
ATOM     53  HD3 PRO A   3       7.261   2.998  -0.156  1.00 23.11           H  
ATOM     54  N   LYS A   4       8.834   2.272  -4.286  1.00 61.51           N  
ATOM     55  CA  LYS A   4       9.538   1.710  -5.433  1.00 32.31           C  
ATOM     56  C   LYS A   4       8.555   1.276  -6.515  1.00 74.34           C  
ATOM     57  O   LYS A   4       8.736   1.588  -7.693  1.00 13.35           O  
ATOM     58  CB  LYS A   4      10.393   0.517  -4.998  1.00 43.53           C  
ATOM     59  CG  LYS A   4      11.656   0.342  -5.824  1.00 30.20           C  
ATOM     60  CD  LYS A   4      12.246  -1.048  -5.651  1.00 42.35           C  
ATOM     61  CE  LYS A   4      13.690  -1.103  -6.127  1.00 51.10           C  
ATOM     62  NZ  LYS A   4      14.155  -2.504  -6.326  1.00  3.54           N  
ATOM     63  H   LYS A   4       8.934   1.846  -3.408  1.00 60.34           H  
ATOM     64  HA  LYS A   4      10.182   2.477  -5.835  1.00 61.41           H  
ATOM     65  HB2 LYS A   4      10.679   0.652  -3.966  1.00  1.34           H  
ATOM     66  HB3 LYS A   4       9.804  -0.384  -5.085  1.00 15.12           H  
ATOM     67  HG2 LYS A   4      11.418   0.493  -6.866  1.00 72.03           H  
ATOM     68  HG3 LYS A   4      12.386   1.075  -5.509  1.00 75.45           H  
ATOM     69  HD2 LYS A   4      12.213  -1.316  -4.606  1.00 61.51           H  
ATOM     70  HD3 LYS A   4      11.660  -1.752  -6.225  1.00 21.01           H  
ATOM     71  HE2 LYS A   4      13.768  -0.571  -7.063  1.00 14.13           H  
ATOM     72  HE3 LYS A   4      14.317  -0.625  -5.388  1.00 72.54           H  
ATOM     73  HZ1 LYS A   4      14.257  -2.980  -5.406  1.00 51.44           H  
ATOM     74  HZ2 LYS A   4      15.076  -2.509  -6.809  1.00 73.04           H  
ATOM     75  HZ3 LYS A   4      13.469  -3.030  -6.903  1.00 11.12           H  
ATOM     76  N   ILE A   5       7.514   0.556  -6.109  1.00 63.22           N  
ATOM     77  CA  ILE A   5       6.502   0.082  -7.045  1.00 31.04           C  
ATOM     78  C   ILE A   5       5.508   1.187  -7.385  1.00 51.12           C  
ATOM     79  O   ILE A   5       4.951   1.219  -8.483  1.00 55.32           O  
ATOM     80  CB  ILE A   5       5.734  -1.127  -6.478  1.00 61.14           C  
ATOM     81  CG1 ILE A   5       5.152  -0.791  -5.104  1.00 20.01           C  
ATOM     82  CG2 ILE A   5       6.647  -2.341  -6.391  1.00  3.43           C  
ATOM     83  CD1 ILE A   5       4.091  -1.766  -4.642  1.00 43.42           C  
ATOM     84  H   ILE A   5       7.425   0.339  -5.158  1.00 22.10           H  
ATOM     85  HA  ILE A   5       7.004  -0.228  -7.950  1.00 10.40           H  
ATOM     86  HB  ILE A   5       4.927  -1.362  -7.156  1.00 22.05           H  
ATOM     87 HG12 ILE A   5       5.945  -0.795  -4.373  1.00 43.52           H  
ATOM     88 HG13 ILE A   5       4.707   0.193  -5.141  1.00 35.32           H  
ATOM     89 HG21 ILE A   5       7.389  -2.178  -5.622  1.00 73.32           H  
ATOM     90 HG22 ILE A   5       6.062  -3.214  -6.146  1.00 31.11           H  
ATOM     91 HG23 ILE A   5       7.139  -2.491  -7.340  1.00  4.33           H  
ATOM     92 HD11 ILE A   5       4.559  -2.588  -4.122  1.00 65.20           H  
ATOM     93 HD12 ILE A   5       3.404  -1.263  -3.979  1.00  1.04           H  
ATOM     94 HD13 ILE A   5       3.552  -2.143  -5.499  1.00 62.33           H  
ATOM     95  N   LEU A   6       5.291   2.093  -6.438  1.00 23.22           N  
ATOM     96  CA  LEU A   6       4.365   3.202  -6.637  1.00 44.34           C  
ATOM     97  C   LEU A   6       4.907   4.184  -7.672  1.00 11.03           C  
ATOM     98  O   LEU A   6       4.198   4.580  -8.597  1.00 12.01           O  
ATOM     99  CB  LEU A   6       4.113   3.926  -5.314  1.00  0.23           C  
ATOM    100  CG  LEU A   6       3.083   5.056  -5.352  1.00 63.12           C  
ATOM    101  CD1 LEU A   6       3.695   6.316  -5.945  1.00 70.32           C  
ATOM    102  CD2 LEU A   6       1.856   4.632  -6.146  1.00  0.12           C  
ATOM    103  H   LEU A   6       5.765   2.015  -5.584  1.00 34.43           H  
ATOM    104  HA  LEU A   6       3.433   2.795  -6.999  1.00 61.21           H  
ATOM    105  HB2 LEU A   6       3.774   3.195  -4.596  1.00 62.33           H  
ATOM    106  HB3 LEU A   6       5.053   4.345  -4.982  1.00 72.32           H  
ATOM    107  HG  LEU A   6       2.768   5.282  -4.343  1.00 23.13           H  
ATOM    108 HD11 LEU A   6       3.683   6.249  -7.022  1.00 61.35           H  
ATOM    109 HD12 LEU A   6       4.714   6.417  -5.602  1.00 11.01           H  
ATOM    110 HD13 LEU A   6       3.122   7.176  -5.631  1.00  4.11           H  
ATOM    111 HD21 LEU A   6       1.124   5.426  -6.128  1.00  5.51           H  
ATOM    112 HD22 LEU A   6       1.432   3.742  -5.704  1.00 55.11           H  
ATOM    113 HD23 LEU A   6       2.141   4.427  -7.167  1.00 12.40           H  
ATOM    114  N   ARG A   7       6.168   4.571  -7.509  1.00 51.04           N  
ATOM    115  CA  ARG A   7       6.805   5.505  -8.430  1.00 12.45           C  
ATOM    116  C   ARG A   7       6.618   5.056  -9.876  1.00  4.41           C  
ATOM    117  O   ARG A   7       6.428   5.878 -10.773  1.00 62.11           O  
ATOM    118  CB  ARG A   7       8.296   5.631  -8.111  1.00 51.15           C  
ATOM    119  CG  ARG A   7       8.926   6.910  -8.640  1.00 34.34           C  
ATOM    120  CD  ARG A   7       8.531   8.114  -7.799  1.00 35.30           C  
ATOM    121  NE  ARG A   7       9.429   9.246  -8.008  1.00 23.31           N  
ATOM    122  CZ  ARG A   7      10.619   9.356  -7.427  1.00 51.52           C  
ATOM    123  NH1 ARG A   7      11.051   8.409  -6.607  1.00 34.33           N  
ATOM    124  NH2 ARG A   7      11.380  10.417  -7.667  1.00 74.13           N  
ATOM    125  H   ARG A   7       6.682   4.220  -6.752  1.00 42.53           H  
ATOM    126  HA  ARG A   7       6.336   6.469  -8.301  1.00 51.40           H  
ATOM    127  HB2 ARG A   7       8.427   5.608  -7.040  1.00 32.25           H  
ATOM    128  HB3 ARG A   7       8.816   4.792  -8.548  1.00  5.20           H  
ATOM    129  HG2 ARG A   7      10.000   6.806  -8.618  1.00  5.55           H  
ATOM    130  HG3 ARG A   7       8.598   7.068  -9.656  1.00 71.22           H  
ATOM    131  HD2 ARG A   7       7.527   8.409  -8.067  1.00  1.24           H  
ATOM    132  HD3 ARG A   7       8.557   7.832  -6.757  1.00 11.31           H  
ATOM    133  HE  ARG A   7       9.130   9.958  -8.610  1.00 61.45           H  
ATOM    134 HH11 ARG A   7      10.480   7.608  -6.425  1.00  0.12           H  
ATOM    135 HH12 ARG A   7      11.947   8.494  -6.172  1.00 23.13           H  
ATOM    136 HH21 ARG A   7      11.058  11.133  -8.285  1.00 54.34           H  
ATOM    137 HH22 ARG A   7      12.274  10.499  -7.230  1.00  4.42           H  
ATOM    138  N   LYS A   8       6.675   3.747 -10.095  1.00 52.24           N  
ATOM    139  CA  LYS A   8       6.512   3.187 -11.432  1.00 14.22           C  
ATOM    140  C   LYS A   8       5.269   3.754 -12.111  1.00 71.31           C  
ATOM    141  O   LYS A   8       5.315   4.158 -13.273  1.00 65.24           O  
ATOM    142  CB  LYS A   8       6.416   1.662 -11.360  1.00 32.44           C  
ATOM    143  CG  LYS A   8       7.698   0.993 -10.895  1.00 71.10           C  
ATOM    144  CD  LYS A   8       8.625   0.694 -12.061  1.00 44.50           C  
ATOM    145  CE  LYS A   8       9.419   1.925 -12.471  1.00  2.41           C  
ATOM    146  NZ  LYS A   8      10.647   1.565 -13.234  1.00 15.44           N  
ATOM    147  H   LYS A   8       6.829   3.142  -9.339  1.00 41.13           H  
ATOM    148  HA  LYS A   8       7.380   3.458 -12.013  1.00 70.21           H  
ATOM    149  HB2 LYS A   8       5.626   1.395 -10.673  1.00 72.42           H  
ATOM    150  HB3 LYS A   8       6.172   1.281 -12.341  1.00 53.53           H  
ATOM    151  HG2 LYS A   8       8.206   1.649 -10.204  1.00 52.20           H  
ATOM    152  HG3 LYS A   8       7.450   0.066 -10.398  1.00 32.13           H  
ATOM    153  HD2 LYS A   8       9.315  -0.084 -11.771  1.00 60.43           H  
ATOM    154  HD3 LYS A   8       8.035   0.360 -12.903  1.00  2.52           H  
ATOM    155  HE2 LYS A   8       8.794   2.552 -13.088  1.00 14.34           H  
ATOM    156  HE3 LYS A   8       9.704   2.466 -11.581  1.00  5.43           H  
ATOM    157  HZ1 LYS A   8      10.435   0.805 -13.911  1.00 44.03           H  
ATOM    158  HZ2 LYS A   8      11.388   1.238 -12.583  1.00 24.22           H  
ATOM    159  HZ3 LYS A   8      10.999   2.393 -13.756  1.00 33.23           H  
ATOM    160  N   ILE A   9       4.161   3.781 -11.379  1.00 14.22           N  
ATOM    161  CA  ILE A   9       2.907   4.301 -11.911  1.00 31.23           C  
ATOM    162  C   ILE A   9       2.993   5.804 -12.152  1.00  1.11           C  
ATOM    163  O   ILE A   9       2.467   6.317 -13.140  1.00 31.51           O  
ATOM    164  CB  ILE A   9       1.729   4.011 -10.961  1.00 45.41           C  
ATOM    165  CG1 ILE A   9       1.551   2.503 -10.780  1.00 73.43           C  
ATOM    166  CG2 ILE A   9       0.452   4.642 -11.494  1.00 74.44           C  
ATOM    167  CD1 ILE A   9       2.392   1.924  -9.664  1.00 75.10           C  
ATOM    168  H   ILE A   9       4.187   3.445 -10.459  1.00 72.10           H  
ATOM    169  HA  ILE A   9       2.714   3.806 -12.852  1.00  2.40           H  
ATOM    170  HB  ILE A   9       1.950   4.458 -10.004  1.00 21.14           H  
ATOM    171 HG12 ILE A   9       0.516   2.293 -10.558  1.00 63.15           H  
ATOM    172 HG13 ILE A   9       1.826   2.003 -11.698  1.00 23.32           H  
ATOM    173 HG21 ILE A   9       0.470   5.705 -11.309  1.00  4.41           H  
ATOM    174 HG22 ILE A   9       0.379   4.464 -12.557  1.00 23.32           H  
ATOM    175 HG23 ILE A   9      -0.401   4.204 -10.997  1.00  2.43           H  
ATOM    176 HD11 ILE A   9       1.880   1.078  -9.228  1.00 52.44           H  
ATOM    177 HD12 ILE A   9       3.344   1.605 -10.058  1.00 45.24           H  
ATOM    178 HD13 ILE A   9       2.550   2.677  -8.905  1.00 51.14           H  
ATOM    179  N   VAL A  10       3.662   6.506 -11.243  1.00 43.40           N  
ATOM    180  CA  VAL A  10       3.821   7.951 -11.358  1.00 13.21           C  
ATOM    181  C   VAL A  10       4.616   8.319 -12.606  1.00 12.35           C  
ATOM    182  O   VAL A  10       4.185   9.150 -13.406  1.00 21.32           O  
ATOM    183  CB  VAL A  10       4.526   8.539 -10.121  1.00 62.51           C  
ATOM    184  CG1 VAL A  10       4.601  10.055 -10.219  1.00 32.35           C  
ATOM    185  CG2 VAL A  10       3.811   8.112  -8.848  1.00  0.41           C  
ATOM    186  H   VAL A  10       4.060   6.041 -10.477  1.00 55.43           H  
ATOM    187  HA  VAL A  10       2.836   8.391 -11.427  1.00 62.44           H  
ATOM    188  HB  VAL A  10       5.534   8.152 -10.089  1.00 43.03           H  
ATOM    189 HG11 VAL A  10       4.847  10.465  -9.250  1.00 43.54           H  
ATOM    190 HG12 VAL A  10       5.361  10.333 -10.933  1.00 64.24           H  
ATOM    191 HG13 VAL A  10       3.645  10.442 -10.540  1.00 61.11           H  
ATOM    192 HG21 VAL A  10       4.405   8.393  -7.991  1.00 65.31           H  
ATOM    193 HG22 VAL A  10       2.849   8.601  -8.794  1.00  1.52           H  
ATOM    194 HG23 VAL A  10       3.670   7.042  -8.855  1.00 22.04           H  
ATOM    195  N   ARG A  11       5.778   7.696 -12.765  1.00 64.51           N  
ATOM    196  CA  ARG A  11       6.635   7.958 -13.915  1.00 73.05           C  
ATOM    197  C   ARG A  11       5.862   7.784 -15.220  1.00 32.25           C  
ATOM    198  O   ARG A  11       5.841   8.678 -16.065  1.00  4.14           O  
ATOM    199  CB  ARG A  11       7.846   7.024 -13.900  1.00  4.33           C  
ATOM    200  CG  ARG A  11       9.034   7.554 -14.687  1.00 73.02           C  
ATOM    201  CD  ARG A  11       9.770   8.641 -13.920  1.00 43.25           C  
ATOM    202  NE  ARG A  11      10.883   9.194 -14.688  1.00 23.22           N  
ATOM    203  CZ  ARG A  11      11.891   9.865 -14.141  1.00 62.24           C  
ATOM    204  NH1 ARG A  11      11.926  10.065 -12.831  1.00 73.12           N  
ATOM    205  NH2 ARG A  11      12.867  10.337 -14.906  1.00 65.21           N  
ATOM    206  H   ARG A  11       6.068   7.044 -12.093  1.00 32.32           H  
ATOM    207  HA  ARG A  11       6.978   8.979 -13.848  1.00 14.53           H  
ATOM    208  HB2 ARG A  11       8.159   6.876 -12.876  1.00 71.14           H  
ATOM    209  HB3 ARG A  11       7.558   6.073 -14.321  1.00 41.21           H  
ATOM    210  HG2 ARG A  11       9.717   6.740 -14.882  1.00 11.45           H  
ATOM    211  HG3 ARG A  11       8.680   7.961 -15.623  1.00  2.34           H  
ATOM    212  HD2 ARG A  11       9.075   9.435 -13.690  1.00 63.15           H  
ATOM    213  HD3 ARG A  11      10.152   8.220 -13.002  1.00 72.15           H  
ATOM    214  HE  ARG A  11      10.878   9.057 -15.658  1.00 12.52           H  
ATOM    215 HH11 ARG A  11      11.192   9.709 -12.253  1.00 10.55           H  
ATOM    216 HH12 ARG A  11      12.686  10.569 -12.422  1.00 44.52           H  
ATOM    217 HH21 ARG A  11      12.845  10.188 -15.894  1.00 71.32           H  
ATOM    218 HH22 ARG A  11      13.625  10.842 -14.494  1.00 63.31           H  
ATOM    219  N   ALA A  12       5.228   6.626 -15.376  1.00 12.25           N  
ATOM    220  CA  ALA A  12       4.453   6.335 -16.575  1.00 53.42           C  
ATOM    221  C   ALA A  12       3.331   7.351 -16.764  1.00 45.51           C  
ATOM    222  O   ALA A  12       3.142   7.887 -17.857  1.00 65.23           O  
ATOM    223  CB  ALA A  12       3.884   4.926 -16.507  1.00 62.33           C  
ATOM    224  H   ALA A  12       5.282   5.953 -14.666  1.00 74.52           H  
ATOM    225  HA  ALA A  12       5.119   6.388 -17.424  1.00 63.21           H  
ATOM    226  HB1 ALA A  12       2.960   4.938 -15.948  1.00 72.11           H  
ATOM    227  HB2 ALA A  12       3.696   4.565 -17.508  1.00 14.35           H  
ATOM    228  HB3 ALA A  12       4.593   4.275 -16.017  1.00 40.23           H  
ATOM    229  N   LEU A  13       2.590   7.613 -15.694  1.00 34.34           N  
ATOM    230  CA  LEU A  13       1.486   8.565 -15.742  1.00 34.04           C  
ATOM    231  C   LEU A  13       1.965   9.931 -16.221  1.00  4.33           C  
ATOM    232  O   LEU A  13       2.684  10.633 -15.509  1.00 33.11           O  
ATOM    233  CB  LEU A  13       0.837   8.694 -14.362  1.00 43.31           C  
ATOM    234  CG  LEU A  13      -0.301   7.719 -14.061  1.00 61.52           C  
ATOM    235  CD1 LEU A  13      -0.610   7.702 -12.572  1.00 61.33           C  
ATOM    236  CD2 LEU A  13      -1.542   8.084 -14.861  1.00 55.24           C  
ATOM    237  H   LEU A  13       2.788   7.155 -14.850  1.00 42.15           H  
ATOM    238  HA  LEU A  13       0.754   8.188 -16.441  1.00 14.55           H  
ATOM    239  HB2 LEU A  13       1.606   8.544 -13.620  1.00 63.11           H  
ATOM    240  HB3 LEU A  13       0.446   9.698 -14.274  1.00 60.03           H  
ATOM    241  HG  LEU A  13       0.002   6.721 -14.350  1.00  4.52           H  
ATOM    242 HD11 LEU A  13      -1.182   8.580 -12.313  1.00 61.35           H  
ATOM    243 HD12 LEU A  13       0.314   7.696 -12.013  1.00 11.00           H  
ATOM    244 HD13 LEU A  13      -1.180   6.816 -12.333  1.00 54.12           H  
ATOM    245 HD21 LEU A  13      -1.307   8.074 -15.915  1.00 43.24           H  
ATOM    246 HD22 LEU A  13      -1.876   9.072 -14.577  1.00 31.32           H  
ATOM    247 HD23 LEU A  13      -2.324   7.367 -14.660  1.00 54.42           H  
TER     248      LEU A  13                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   PHE A   1       1.190  -0.253  -0.006  1.00 52.11           N  
ATOM      2  CA  PHE A   1       2.050  -0.286  -1.183  1.00 53.24           C  
ATOM      3  C   PHE A   1       3.456   0.200  -0.844  1.00 14.53           C  
ATOM      4  O   PHE A   1       3.691   0.755   0.231  1.00 55.12           O  
ATOM      5  CB  PHE A   1       1.456   0.576  -2.299  1.00 54.04           C  
ATOM      6  CG  PHE A   1       1.400   2.039  -1.962  1.00 71.42           C  
ATOM      7  CD1 PHE A   1       0.231   2.609  -1.485  1.00  0.03           C  
ATOM      8  CD2 PHE A   1       2.516   2.843  -2.123  1.00 44.23           C  
ATOM      9  CE1 PHE A   1       0.176   3.955  -1.173  1.00 64.50           C  
ATOM     10  CE2 PHE A   1       2.468   4.189  -1.813  1.00 11.11           C  
ATOM     11  CZ  PHE A   1       1.296   4.746  -1.338  1.00 63.34           C  
ATOM     12  H1  PHE A   1       1.262   0.499   0.618  1.00  4.44           H  
ATOM     13  HA  PHE A   1       2.108  -1.309  -1.522  1.00 55.41           H  
ATOM     14  HB2 PHE A   1       2.056   0.464  -3.189  1.00 42.04           H  
ATOM     15  HB3 PHE A   1       0.450   0.243  -2.505  1.00 35.25           H  
ATOM     16  HD1 PHE A   1      -0.646   1.991  -1.355  1.00 72.51           H  
ATOM     17  HD2 PHE A   1       3.433   2.410  -2.495  1.00 61.33           H  
ATOM     18  HE1 PHE A   1      -0.741   4.386  -0.802  1.00 54.23           H  
ATOM     19  HE2 PHE A   1       3.345   4.806  -1.943  1.00 72.44           H  
ATOM     20  HZ  PHE A   1       1.256   5.797  -1.095  1.00 20.10           H  
ATOM     21  N   LEU A   2       4.387  -0.012  -1.766  1.00 44.14           N  
ATOM     22  CA  LEU A   2       5.771   0.404  -1.566  1.00 23.20           C  
ATOM     23  C   LEU A   2       6.126   1.575  -2.477  1.00 35.11           C  
ATOM     24  O   LEU A   2       5.506   1.793  -3.518  1.00 73.21           O  
ATOM     25  CB  LEU A   2       6.720  -0.767  -1.830  1.00 35.23           C  
ATOM     26  CG  LEU A   2       6.902  -1.755  -0.677  1.00 64.53           C  
ATOM     27  CD1 LEU A   2       7.494  -1.056   0.537  1.00 73.22           C  
ATOM     28  CD2 LEU A   2       5.576  -2.413  -0.323  1.00 45.02           C  
ATOM     29  H   LEU A   2       4.140  -0.458  -2.602  1.00 61.44           H  
ATOM     30  HA  LEU A   2       5.877   0.718  -0.538  1.00 63.13           H  
ATOM     31  HB2 LEU A   2       6.340  -1.315  -2.678  1.00 73.50           H  
ATOM     32  HB3 LEU A   2       7.690  -0.358  -2.073  1.00 13.30           H  
ATOM     33  HG  LEU A   2       7.591  -2.532  -0.983  1.00 14.32           H  
ATOM     34 HD11 LEU A   2       7.682  -1.782   1.314  1.00 50.43           H  
ATOM     35 HD12 LEU A   2       6.798  -0.313   0.898  1.00 23.45           H  
ATOM     36 HD13 LEU A   2       8.421  -0.576   0.259  1.00 13.13           H  
ATOM     37 HD21 LEU A   2       5.760  -3.293   0.276  1.00 42.40           H  
ATOM     38 HD22 LEU A   2       5.062  -2.696  -1.230  1.00 32.40           H  
ATOM     39 HD23 LEU A   2       4.968  -1.718   0.235  1.00 54.51           H  
ATOM     40  N   PRO A   3       7.148   2.347  -2.079  1.00 32.53           N  
ATOM     41  CA  PRO A   3       7.610   3.507  -2.846  1.00 74.24           C  
ATOM     42  C   PRO A   3       8.292   3.105  -4.149  1.00 43.34           C  
ATOM     43  O   PRO A   3       8.163   3.787  -5.166  1.00 52.33           O  
ATOM     44  CB  PRO A   3       8.610   4.180  -1.904  1.00  3.21           C  
ATOM     45  CG  PRO A   3       9.094   3.084  -1.019  1.00 65.32           C  
ATOM     46  CD  PRO A   3       7.932   2.145  -0.849  1.00 12.55           C  
ATOM     47  HA  PRO A   3       6.800   4.189  -3.061  1.00 34.51           H  
ATOM     48  HB2 PRO A   3       9.418   4.610  -2.480  1.00 12.22           H  
ATOM     49  HB3 PRO A   3       8.113   4.953  -1.338  1.00  0.42           H  
ATOM     50  HG2 PRO A   3       9.923   2.573  -1.487  1.00 13.44           H  
ATOM     51  HG3 PRO A   3       9.392   3.488  -0.063  1.00 44.42           H  
ATOM     52  HD2 PRO A   3       8.278   1.125  -0.774  1.00 40.23           H  
ATOM     53  HD3 PRO A   3       7.355   2.415   0.024  1.00 73.51           H  
ATOM     54  N   LYS A   4       9.020   1.994  -4.113  1.00 34.11           N  
ATOM     55  CA  LYS A   4       9.722   1.499  -5.291  1.00 50.51           C  
ATOM     56  C   LYS A   4       8.747   1.235  -6.434  1.00 45.24           C  
ATOM     57  O   LYS A   4       8.983   1.648  -7.571  1.00 31.44           O  
ATOM     58  CB  LYS A   4      10.488   0.218  -4.953  1.00 50.44           C  
ATOM     59  CG  LYS A   4      11.762   0.041  -5.761  1.00 22.13           C  
ATOM     60  CD  LYS A   4      12.260  -1.394  -5.708  1.00 43.34           C  
ATOM     61  CE  LYS A   4      13.003  -1.679  -4.412  1.00 42.22           C  
ATOM     62  NZ  LYS A   4      14.347  -1.038  -4.391  1.00  1.34           N  
ATOM     63  H   LYS A   4       9.085   1.493  -3.272  1.00 51.13           H  
ATOM     64  HA  LYS A   4      10.425   2.258  -5.601  1.00 73.11           H  
ATOM     65  HB2 LYS A   4      10.750   0.235  -3.906  1.00 13.44           H  
ATOM     66  HB3 LYS A   4       9.846  -0.630  -5.142  1.00 24.54           H  
ATOM     67  HG2 LYS A   4      11.566   0.305  -6.789  1.00 51.12           H  
ATOM     68  HG3 LYS A   4      12.526   0.692  -5.359  1.00 54.42           H  
ATOM     69  HD2 LYS A   4      11.415  -2.062  -5.780  1.00 21.00           H  
ATOM     70  HD3 LYS A   4      12.928  -1.564  -6.541  1.00 60.31           H  
ATOM     71  HE2 LYS A   4      12.420  -1.300  -3.587  1.00 52.22           H  
ATOM     72  HE3 LYS A   4      13.122  -2.747  -4.308  1.00 74.33           H  
ATOM     73  HZ1 LYS A   4      14.873  -1.283  -5.254  1.00  4.33           H  
ATOM     74  HZ2 LYS A   4      14.887  -1.366  -3.565  1.00 35.34           H  
ATOM     75  HZ3 LYS A   4      14.249  -0.004  -4.339  1.00  3.24           H  
ATOM     76  N   ILE A   5       7.653   0.547  -6.126  1.00 43.21           N  
ATOM     77  CA  ILE A   5       6.643   0.231  -7.128  1.00 12.12           C  
ATOM     78  C   ILE A   5       5.737   1.429  -7.392  1.00 43.23           C  
ATOM     79  O   ILE A   5       5.222   1.600  -8.498  1.00 44.02           O  
ATOM     80  CB  ILE A   5       5.777  -0.967  -6.695  1.00 51.13           C  
ATOM     81  CG1 ILE A   5       5.172  -0.714  -5.313  1.00 55.01           C  
ATOM     82  CG2 ILE A   5       6.604  -2.244  -6.692  1.00 34.12           C  
ATOM     83  CD1 ILE A   5       4.041  -1.657  -4.967  1.00 33.11           C  
ATOM     84  H   ILE A   5       7.522   0.246  -5.203  1.00 63.11           H  
ATOM     85  HA  ILE A   5       7.152  -0.031  -8.044  1.00  5.31           H  
ATOM     86  HB  ILE A   5       4.980  -1.084  -7.414  1.00 20.55           H  
ATOM     87 HG12 ILE A   5       5.939  -0.829  -4.564  1.00 41.42           H  
ATOM     88 HG13 ILE A   5       4.786   0.295  -5.276  1.00 64.14           H  
ATOM     89 HG21 ILE A   5       6.068  -3.018  -6.163  1.00 32.25           H  
ATOM     90 HG22 ILE A   5       6.780  -2.561  -7.709  1.00  2.23           H  
ATOM     91 HG23 ILE A   5       7.548  -2.061  -6.202  1.00 41.31           H  
ATOM     92 HD11 ILE A   5       4.442  -2.548  -4.507  1.00  2.11           H  
ATOM     93 HD12 ILE A   5       3.363  -1.171  -4.282  1.00 33.13           H  
ATOM     94 HD13 ILE A   5       3.509  -1.927  -5.868  1.00 72.21           H  
ATOM     95  N   LEU A   6       5.548   2.258  -6.371  1.00 63.43           N  
ATOM     96  CA  LEU A   6       4.706   3.443  -6.493  1.00 61.51           C  
ATOM     97  C   LEU A   6       5.332   4.460  -7.441  1.00  2.50           C  
ATOM     98  O   LEU A   6       4.682   4.940  -8.370  1.00  1.32           O  
ATOM     99  CB  LEU A   6       4.483   4.077  -5.119  1.00 42.54           C  
ATOM    100  CG  LEU A   6       3.522   5.266  -5.077  1.00 44.34           C  
ATOM    101  CD1 LEU A   6       4.209   6.526  -5.583  1.00 31.41           C  
ATOM    102  CD2 LEU A   6       2.274   4.972  -5.896  1.00 12.01           C  
ATOM    103  H   LEU A   6       5.985   2.069  -5.515  1.00 11.11           H  
ATOM    104  HA  LEU A   6       3.754   3.132  -6.896  1.00 34.10           H  
ATOM    105  HB2 LEU A   6       4.095   3.315  -4.462  1.00 55.10           H  
ATOM    106  HB3 LEU A   6       5.443   4.413  -4.752  1.00 34.15           H  
ATOM    107  HG  LEU A   6       3.219   5.440  -4.054  1.00 23.00           H  
ATOM    108 HD11 LEU A   6       3.687   7.394  -5.211  1.00 54.14           H  
ATOM    109 HD12 LEU A   6       4.197   6.533  -6.663  1.00 23.02           H  
ATOM    110 HD13 LEU A   6       5.231   6.543  -5.234  1.00 62.22           H  
ATOM    111 HD21 LEU A   6       2.549   4.819  -6.929  1.00 21.20           H  
ATOM    112 HD22 LEU A   6       1.592   5.807  -5.825  1.00 41.34           H  
ATOM    113 HD23 LEU A   6       1.795   4.082  -5.515  1.00 11.52           H  
ATOM    114  N   ARG A   7       6.599   4.784  -7.201  1.00 73.21           N  
ATOM    115  CA  ARG A   7       7.313   5.744  -8.034  1.00 21.21           C  
ATOM    116  C   ARG A   7       7.185   5.383  -9.511  1.00 43.10           C  
ATOM    117  O   ARG A   7       6.916   6.243 -10.350  1.00 61.34           O  
ATOM    118  CB  ARG A   7       8.789   5.796  -7.637  1.00  5.53           C  
ATOM    119  CG  ARG A   7       9.450   7.135  -7.923  1.00 12.20           C  
ATOM    120  CD  ARG A   7       9.009   8.198  -6.929  1.00 32.14           C  
ATOM    121  NE  ARG A   7       9.712   9.462  -7.130  1.00 60.24           N  
ATOM    122  CZ  ARG A   7       9.373  10.351  -8.057  1.00  4.40           C  
ATOM    123  NH1 ARG A   7       8.347  10.117  -8.862  1.00 74.32           N  
ATOM    124  NH2 ARG A   7      10.062  11.479  -8.179  1.00 62.01           N  
ATOM    125  H   ARG A   7       7.064   4.368  -6.445  1.00 71.54           H  
ATOM    126  HA  ARG A   7       6.871   6.716  -7.873  1.00 64.23           H  
ATOM    127  HB2 ARG A   7       8.873   5.598  -6.578  1.00 40.12           H  
ATOM    128  HB3 ARG A   7       9.324   5.032  -8.181  1.00 54.52           H  
ATOM    129  HG2 ARG A   7      10.522   7.019  -7.857  1.00 14.11           H  
ATOM    130  HG3 ARG A   7       9.181   7.453  -8.919  1.00 72.33           H  
ATOM    131  HD2 ARG A   7       7.948   8.364  -7.046  1.00 45.34           H  
ATOM    132  HD3 ARG A   7       9.208   7.841  -5.929  1.00 41.02           H  
ATOM    133  HE  ARG A   7      10.474   9.656  -6.546  1.00 60.42           H  
ATOM    134 HH11 ARG A   7       7.825   9.268  -8.772  1.00  2.42           H  
ATOM    135 HH12 ARG A   7       8.093  10.789  -9.558  1.00 71.33           H  
ATOM    136 HH21 ARG A   7      10.837  11.660  -7.574  1.00 33.53           H  
ATOM    137 HH22 ARG A   7       9.807  12.148  -8.877  1.00 33.44           H  
ATOM    138  N   LYS A   8       7.381   4.106  -9.822  1.00 14.21           N  
ATOM    139  CA  LYS A   8       7.287   3.630 -11.197  1.00 31.02           C  
ATOM    140  C   LYS A   8       5.986   4.092 -11.845  1.00 51.33           C  
ATOM    141  O   LYS A   8       5.977   4.533 -12.995  1.00 42.10           O  
ATOM    142  CB  LYS A   8       7.374   2.103 -11.236  1.00 61.44           C  
ATOM    143  CG  LYS A   8       7.835   1.554 -12.576  1.00 13.12           C  
ATOM    144  CD  LYS A   8       7.991   0.043 -12.536  1.00  1.34           C  
ATOM    145  CE  LYS A   8       6.649  -0.660 -12.672  1.00  2.24           C  
ATOM    146  NZ  LYS A   8       6.809  -2.127 -12.868  1.00 23.34           N  
ATOM    147  H   LYS A   8       7.592   3.468  -9.108  1.00 64.34           H  
ATOM    148  HA  LYS A   8       8.117   4.044 -11.749  1.00 21.13           H  
ATOM    149  HB2 LYS A   8       8.069   1.774 -10.478  1.00 22.11           H  
ATOM    150  HB3 LYS A   8       6.398   1.693 -11.020  1.00 20.42           H  
ATOM    151  HG2 LYS A   8       7.105   1.810 -13.330  1.00 31.34           H  
ATOM    152  HG3 LYS A   8       8.787   1.999 -12.828  1.00 52.03           H  
ATOM    153  HD2 LYS A   8       8.630  -0.266 -13.349  1.00 45.22           H  
ATOM    154  HD3 LYS A   8       8.442  -0.238 -11.594  1.00 73.43           H  
ATOM    155  HE2 LYS A   8       6.074  -0.486 -11.775  1.00 50.33           H  
ATOM    156  HE3 LYS A   8       6.126  -0.247 -13.521  1.00 52.41           H  
ATOM    157  HZ1 LYS A   8       5.943  -2.623 -12.575  1.00 20.13           H  
ATOM    158  HZ2 LYS A   8       7.605  -2.479 -12.299  1.00 24.14           H  
ATOM    159  HZ3 LYS A   8       6.994  -2.336 -13.869  1.00 72.24           H  
ATOM    160  N   ILE A   9       4.890   3.990 -11.101  1.00  2.23           N  
ATOM    161  CA  ILE A   9       3.585   4.401 -11.603  1.00 71.41           C  
ATOM    162  C   ILE A   9       3.555   5.896 -11.900  1.00 65.02           C  
ATOM    163  O   ILE A   9       3.012   6.327 -12.917  1.00 14.52           O  
ATOM    164  CB  ILE A   9       2.465   4.066 -10.600  1.00 70.33           C  
ATOM    165  CG1 ILE A   9       2.521   2.586 -10.215  1.00 42.00           C  
ATOM    166  CG2 ILE A   9       1.106   4.414 -11.188  1.00 52.43           C  
ATOM    167  CD1 ILE A   9       2.327   1.649 -11.386  1.00 74.14           C  
ATOM    168  H   ILE A   9       4.961   3.631 -10.192  1.00  4.20           H  
ATOM    169  HA  ILE A   9       3.395   3.859 -12.518  1.00 70.35           H  
ATOM    170  HB  ILE A   9       2.613   4.667  -9.716  1.00 74.40           H  
ATOM    171 HG12 ILE A   9       3.482   2.371  -9.775  1.00 42.12           H  
ATOM    172 HG13 ILE A   9       1.745   2.380  -9.492  1.00 51.50           H  
ATOM    173 HG21 ILE A   9       1.124   5.428 -11.561  1.00 64.24           H  
ATOM    174 HG22 ILE A   9       0.880   3.738 -11.999  1.00 24.43           H  
ATOM    175 HG23 ILE A   9       0.349   4.326 -10.424  1.00 10.04           H  
ATOM    176 HD11 ILE A   9       1.326   1.763 -11.777  1.00 22.11           H  
ATOM    177 HD12 ILE A   9       3.044   1.882 -12.158  1.00 43.41           H  
ATOM    178 HD13 ILE A   9       2.470   0.629 -11.059  1.00 11.02           H  
ATOM    179  N   VAL A  10       4.146   6.683 -11.006  1.00 41.14           N  
ATOM    180  CA  VAL A  10       4.191   8.131 -11.174  1.00 34.23           C  
ATOM    181  C   VAL A  10       4.890   8.513 -12.474  1.00 31.55           C  
ATOM    182  O   VAL A  10       4.358   9.283 -13.273  1.00 62.12           O  
ATOM    183  CB  VAL A  10       4.914   8.810  -9.996  1.00 21.13           C  
ATOM    184  CG1 VAL A  10       4.858  10.324 -10.136  1.00 30.55           C  
ATOM    185  CG2 VAL A  10       4.310   8.366  -8.672  1.00 75.33           C  
ATOM    186  H   VAL A  10       4.562   6.280 -10.216  1.00 44.31           H  
ATOM    187  HA  VAL A  10       3.174   8.495 -11.203  1.00 11.03           H  
ATOM    188  HB  VAL A  10       5.951   8.507 -10.013  1.00 53.25           H  
ATOM    189 HG11 VAL A  10       5.518  10.776  -9.411  1.00  5.35           H  
ATOM    190 HG12 VAL A  10       5.167  10.605 -11.131  1.00 41.14           H  
ATOM    191 HG13 VAL A  10       3.848  10.664  -9.962  1.00 75.52           H  
ATOM    192 HG21 VAL A  10       4.615   7.352  -8.460  1.00 41.11           H  
ATOM    193 HG22 VAL A  10       4.653   9.018  -7.882  1.00 71.22           H  
ATOM    194 HG23 VAL A  10       3.233   8.412  -8.734  1.00 54.33           H  
ATOM    195  N   ARG A  11       6.085   7.968 -12.678  1.00 52.11           N  
ATOM    196  CA  ARG A  11       6.858   8.252 -13.881  1.00 51.11           C  
ATOM    197  C   ARG A  11       6.032   7.981 -15.135  1.00 31.50           C  
ATOM    198  O   ARG A  11       5.904   8.842 -16.004  1.00 74.03           O  
ATOM    199  CB  ARG A  11       8.133   7.407 -13.905  1.00  2.53           C  
ATOM    200  CG  ARG A  11       9.133   7.844 -14.963  1.00 60.42           C  
ATOM    201  CD  ARG A  11       9.895   9.086 -14.531  1.00  5.31           C  
ATOM    202  NE  ARG A  11      10.547   9.749 -15.658  1.00 33.50           N  
ATOM    203  CZ  ARG A  11      11.023  10.988 -15.607  1.00 74.41           C  
ATOM    204  NH1 ARG A  11      10.921  11.695 -14.490  1.00 51.25           N  
ATOM    205  NH2 ARG A  11      11.602  11.521 -16.675  1.00  4.32           N  
ATOM    206  H   ARG A  11       6.456   7.361 -12.004  1.00 11.43           H  
ATOM    207  HA  ARG A  11       7.129   9.297 -13.862  1.00 61.03           H  
ATOM    208  HB2 ARG A  11       8.613   7.474 -12.939  1.00 70.52           H  
ATOM    209  HB3 ARG A  11       7.866   6.379 -14.095  1.00 52.12           H  
ATOM    210  HG2 ARG A  11       9.838   7.043 -15.131  1.00 70.31           H  
ATOM    211  HG3 ARG A  11       8.603   8.057 -15.879  1.00 52.23           H  
ATOM    212  HD2 ARG A  11       9.203   9.776 -14.072  1.00 71.11           H  
ATOM    213  HD3 ARG A  11      10.647   8.799 -13.811  1.00 31.41           H  
ATOM    214  HE  ARG A  11      10.633   9.244 -16.493  1.00 74.21           H  
ATOM    215 HH11 ARG A  11      10.485  11.295 -13.684  1.00 45.22           H  
ATOM    216 HH12 ARG A  11      11.281  12.628 -14.454  1.00 61.45           H  
ATOM    217 HH21 ARG A  11      11.681  10.991 -17.518  1.00 61.13           H  
ATOM    218 HH22 ARG A  11      11.960  12.454 -16.636  1.00 30.24           H  
ATOM    219  N   ALA A  12       5.474   6.777 -15.221  1.00  4.11           N  
ATOM    220  CA  ALA A  12       4.660   6.393 -16.367  1.00 30.40           C  
ATOM    221  C   ALA A  12       3.462   7.322 -16.525  1.00 55.14           C  
ATOM    222  O   ALA A  12       3.179   7.806 -17.622  1.00 73.03           O  
ATOM    223  CB  ALA A  12       4.197   4.950 -16.225  1.00 54.40           C  
ATOM    224  H   ALA A  12       5.613   6.133 -14.496  1.00  2.34           H  
ATOM    225  HA  ALA A  12       5.276   6.462 -17.252  1.00 72.43           H  
ATOM    226  HB1 ALA A  12       5.035   4.330 -15.944  1.00 22.20           H  
ATOM    227  HB2 ALA A  12       3.433   4.891 -15.464  1.00  2.02           H  
ATOM    228  HB3 ALA A  12       3.794   4.608 -17.167  1.00 24.55           H  
ATOM    229  N   LEU A  13       2.760   7.568 -15.425  1.00 33.45           N  
ATOM    230  CA  LEU A  13       1.590   8.439 -15.441  1.00 42.43           C  
ATOM    231  C   LEU A  13       1.946   9.817 -15.990  1.00  0.52           C  
ATOM    232  O   LEU A  13       1.669  10.126 -17.149  1.00 15.35           O  
ATOM    233  CB  LEU A  13       1.009   8.573 -14.033  1.00 10.14           C  
ATOM    234  CG  LEU A  13      -0.039   7.532 -13.637  1.00 64.22           C  
ATOM    235  CD1 LEU A  13      -0.265   7.547 -12.133  1.00 52.04           C  
ATOM    236  CD2 LEU A  13      -1.344   7.781 -14.378  1.00 14.23           C  
ATOM    237  H   LEU A  13       3.034   7.154 -14.580  1.00 74.51           H  
ATOM    238  HA  LEU A  13       0.850   7.989 -16.086  1.00 23.31           H  
ATOM    239  HB2 LEU A  13       1.825   8.504 -13.330  1.00 63.33           H  
ATOM    240  HB3 LEU A  13       0.552   9.550 -13.956  1.00 21.54           H  
ATOM    241  HG  LEU A  13       0.319   6.549 -13.910  1.00 63.42           H  
ATOM    242 HD11 LEU A  13       0.685   7.621 -11.627  1.00 41.20           H  
ATOM    243 HD12 LEU A  13      -0.762   6.636 -11.835  1.00 71.21           H  
ATOM    244 HD13 LEU A  13      -0.881   8.395 -11.871  1.00 30.11           H  
ATOM    245 HD21 LEU A  13      -1.184   7.662 -15.439  1.00 71.01           H  
ATOM    246 HD22 LEU A  13      -1.686   8.786 -14.176  1.00 53.10           H  
ATOM    247 HD23 LEU A  13      -2.088   7.073 -14.044  1.00 13.32           H  
TER     248      LEU A  13                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   PHE A   1       1.091  -0.888  -0.084  1.00 60.34           N  
ATOM      2  CA  PHE A   1       1.902  -0.662  -1.275  1.00 52.41           C  
ATOM      3  C   PHE A   1       3.307  -0.202  -0.897  1.00 31.11           C  
ATOM      4  O   PHE A   1       3.580   0.109   0.263  1.00 15.23           O  
ATOM      5  CB  PHE A   1       1.239   0.380  -2.179  1.00 74.30           C  
ATOM      6  CG  PHE A   1       1.176   1.751  -1.569  1.00 31.44           C  
ATOM      7  CD1 PHE A   1       0.026   2.188  -0.931  1.00 60.31           C  
ATOM      8  CD2 PHE A   1       2.267   2.602  -1.633  1.00 11.43           C  
ATOM      9  CE1 PHE A   1      -0.035   3.448  -0.368  1.00  1.51           C  
ATOM     10  CE2 PHE A   1       2.212   3.864  -1.071  1.00 60.01           C  
ATOM     11  CZ  PHE A   1       1.059   4.288  -0.439  1.00 44.10           C  
ATOM     12  H1  PHE A   1       1.056  -0.196   0.609  1.00 21.44           H  
ATOM     13  HA  PHE A   1       1.973  -1.596  -1.809  1.00 63.33           H  
ATOM     14  HB2 PHE A   1       1.796   0.453  -3.101  1.00 34.21           H  
ATOM     15  HB3 PHE A   1       0.229   0.065  -2.397  1.00 41.50           H  
ATOM     16  HD1 PHE A   1      -0.831   1.531  -0.875  1.00 52.22           H  
ATOM     17  HD2 PHE A   1       3.169   2.273  -2.128  1.00 34.24           H  
ATOM     18  HE1 PHE A   1      -0.938   3.777   0.125  1.00 22.44           H  
ATOM     19  HE2 PHE A   1       3.069   4.519  -1.128  1.00 72.32           H  
ATOM     20  HZ  PHE A   1       1.014   5.273   0.001  1.00 42.12           H  
ATOM     21  N   LEU A   2       4.195  -0.163  -1.884  1.00  4.14           N  
ATOM     22  CA  LEU A   2       5.574   0.258  -1.656  1.00 34.11           C  
ATOM     23  C   LEU A   2       5.928   1.457  -2.529  1.00 41.31           C  
ATOM     24  O   LEU A   2       5.298   1.717  -3.555  1.00  5.44           O  
ATOM     25  CB  LEU A   2       6.534  -0.898  -1.942  1.00 43.52           C  
ATOM     26  CG  LEU A   2       6.709  -1.919  -0.818  1.00 61.32           C  
ATOM     27  CD1 LEU A   2       7.275  -1.253   0.426  1.00 42.41           C  
ATOM     28  CD2 LEU A   2       5.384  -2.600  -0.505  1.00 44.40           C  
ATOM     29  H   LEU A   2       3.919  -0.423  -2.787  1.00  4.41           H  
ATOM     30  HA  LEU A   2       5.666   0.543  -0.619  1.00 14.34           H  
ATOM     31  HB2 LEU A   2       6.170  -1.422  -2.812  1.00 62.30           H  
ATOM     32  HB3 LEU A   2       7.505  -0.474  -2.159  1.00 55.34           H  
ATOM     33  HG  LEU A   2       7.409  -2.679  -1.137  1.00 23.32           H  
ATOM     34 HD11 LEU A   2       8.205  -0.762   0.180  1.00 55.31           H  
ATOM     35 HD12 LEU A   2       7.453  -2.000   1.185  1.00 14.45           H  
ATOM     36 HD13 LEU A   2       6.569  -0.524   0.796  1.00  2.25           H  
ATOM     37 HD21 LEU A   2       5.571  -3.523   0.023  1.00 34.02           H  
ATOM     38 HD22 LEU A   2       4.862  -2.811  -1.427  1.00 31.43           H  
ATOM     39 HD23 LEU A   2       4.782  -1.948   0.110  1.00 54.12           H  
ATOM     40  N   PRO A   3       6.962   2.205  -2.116  1.00 11.41           N  
ATOM     41  CA  PRO A   3       7.426   3.388  -2.848  1.00 34.04           C  
ATOM     42  C   PRO A   3       8.090   3.027  -4.172  1.00 34.21           C  
ATOM     43  O   PRO A   3       7.993   3.769  -5.150  1.00 30.23           O  
ATOM     44  CB  PRO A   3       8.443   4.019  -1.894  1.00 21.13           C  
ATOM     45  CG  PRO A   3       8.927   2.888  -1.054  1.00 62.50           C  
ATOM     46  CD  PRO A   3       7.758   1.954  -0.903  1.00  0.11           C  
ATOM     47  HA  PRO A   3       6.619   4.084  -3.028  1.00 65.04           H  
ATOM     48  HB2 PRO A   3       9.248   4.462  -2.464  1.00 31.25           H  
ATOM     49  HB3 PRO A   3       7.959   4.776  -1.295  1.00 24.21           H  
ATOM     50  HG2 PRO A   3       9.745   2.387  -1.549  1.00 24.22           H  
ATOM     51  HG3 PRO A   3       9.240   3.256  -0.088  1.00 33.51           H  
ATOM     52  HD2 PRO A   3       8.096   0.929  -0.869  1.00 34.23           H  
ATOM     53  HD3 PRO A   3       7.193   2.197  -0.015  1.00  4.22           H  
ATOM     54  N   LYS A   4       8.764   1.882  -4.198  1.00 11.35           N  
ATOM     55  CA  LYS A   4       9.443   1.421  -5.402  1.00 62.33           C  
ATOM     56  C   LYS A   4       8.446   1.178  -6.530  1.00 55.55           C  
ATOM     57  O   LYS A   4       8.652   1.623  -7.660  1.00 61.01           O  
ATOM     58  CB  LYS A   4      10.223   0.136  -5.113  1.00  1.35           C  
ATOM     59  CG  LYS A   4      11.453   0.353  -4.247  1.00 54.45           C  
ATOM     60  CD  LYS A   4      12.593   0.965  -5.043  1.00 44.22           C  
ATOM     61  CE  LYS A   4      13.321  -0.083  -5.871  1.00 32.43           C  
ATOM     62  NZ  LYS A   4      14.141   0.533  -6.950  1.00 71.02           N  
ATOM     63  H   LYS A   4       8.805   1.334  -3.386  1.00 30.43           H  
ATOM     64  HA  LYS A   4      10.135   2.191  -5.709  1.00 30.52           H  
ATOM     65  HB2 LYS A   4       9.571  -0.560  -4.607  1.00 30.33           H  
ATOM     66  HB3 LYS A   4      10.541  -0.297  -6.050  1.00 74.12           H  
ATOM     67  HG2 LYS A   4      11.198   1.018  -3.435  1.00 74.14           H  
ATOM     68  HG3 LYS A   4      11.774  -0.599  -3.849  1.00 14.41           H  
ATOM     69  HD2 LYS A   4      12.195   1.718  -5.707  1.00 11.11           H  
ATOM     70  HD3 LYS A   4      13.295   1.421  -4.358  1.00 75.13           H  
ATOM     71  HE2 LYS A   4      13.967  -0.652  -5.220  1.00 20.11           H  
ATOM     72  HE3 LYS A   4      12.590  -0.742  -6.317  1.00 12.52           H  
ATOM     73  HZ1 LYS A   4      13.522   0.951  -7.674  1.00 11.41           H  
ATOM     74  HZ2 LYS A   4      14.741  -0.188  -7.399  1.00  1.03           H  
ATOM     75  HZ3 LYS A   4      14.749   1.279  -6.556  1.00 31.31           H  
ATOM     76  N   ILE A   5       7.364   0.473  -6.217  1.00  1.24           N  
ATOM     77  CA  ILE A   5       6.334   0.175  -7.204  1.00 10.12           C  
ATOM     78  C   ILE A   5       5.448   1.390  -7.458  1.00  2.00           C  
ATOM     79  O   ILE A   5       4.921   1.569  -8.557  1.00 34.44           O  
ATOM     80  CB  ILE A   5       5.451  -1.005  -6.757  1.00 62.44           C  
ATOM     81  CG1 ILE A   5       4.861  -0.734  -5.372  1.00 24.11           C  
ATOM     82  CG2 ILE A   5       6.256  -2.296  -6.753  1.00 71.50           C  
ATOM     83  CD1 ILE A   5       3.720  -1.658  -5.010  1.00 13.02           C  
ATOM     84  H   ILE A   5       7.256   0.146  -5.299  1.00 42.24           H  
ATOM     85  HA  ILE A   5       6.826  -0.098  -8.126  1.00 51.13           H  
ATOM     86  HB  ILE A   5       4.647  -1.113  -7.469  1.00 33.35           H  
ATOM     87 HG12 ILE A   5       5.634  -0.855  -4.629  1.00 34.23           H  
ATOM     88 HG13 ILE A   5       4.492   0.281  -5.339  1.00 34.42           H  
ATOM     89 HG21 ILE A   5       5.617  -3.118  -6.466  1.00 35.15           H  
ATOM     90 HG22 ILE A   5       6.650  -2.478  -7.742  1.00  4.44           H  
ATOM     91 HG23 ILE A   5       7.071  -2.211  -6.050  1.00 35.02           H  
ATOM     92 HD11 ILE A   5       3.029  -1.140  -4.361  1.00 21.24           H  
ATOM     93 HD12 ILE A   5       3.208  -1.968  -5.908  1.00 53.32           H  
ATOM     94 HD13 ILE A   5       4.109  -2.528  -4.499  1.00 54.44           H  
ATOM     95  N   LEU A   6       5.290   2.224  -6.436  1.00 42.12           N  
ATOM     96  CA  LEU A   6       4.469   3.425  -6.549  1.00 25.14           C  
ATOM     97  C   LEU A   6       5.141   4.462  -7.443  1.00 61.34           C  
ATOM     98  O   LEU A   6       4.536   4.963  -8.391  1.00 63.04           O  
ATOM     99  CB  LEU A   6       4.210   4.021  -5.164  1.00 23.12           C  
ATOM    100  CG  LEU A   6       3.748   5.478  -5.136  1.00 41.20           C  
ATOM    101  CD1 LEU A   6       2.465   5.647  -5.935  1.00 61.50           C  
ATOM    102  CD2 LEU A   6       3.551   5.948  -3.702  1.00 62.01           C  
ATOM    103  H   LEU A   6       5.735   2.029  -5.586  1.00 25.12           H  
ATOM    104  HA  LEU A   6       3.527   3.141  -6.992  1.00 15.32           H  
ATOM    105  HB2 LEU A   6       3.450   3.424  -4.684  1.00 61.11           H  
ATOM    106  HB3 LEU A   6       5.129   3.953  -4.598  1.00 50.14           H  
ATOM    107  HG  LEU A   6       4.508   6.099  -5.591  1.00 32.10           H  
ATOM    108 HD11 LEU A   6       1.989   6.575  -5.659  1.00 75.11           H  
ATOM    109 HD12 LEU A   6       1.799   4.823  -5.724  1.00  0.11           H  
ATOM    110 HD13 LEU A   6       2.697   5.660  -6.990  1.00 23.21           H  
ATOM    111 HD21 LEU A   6       4.514   6.141  -3.252  1.00 33.44           H  
ATOM    112 HD22 LEU A   6       3.038   5.182  -3.140  1.00 34.43           H  
ATOM    113 HD23 LEU A   6       2.963   6.854  -3.698  1.00 24.34           H  
ATOM    114  N   ARG A   7       6.395   4.777  -7.137  1.00 22.12           N  
ATOM    115  CA  ARG A   7       7.149   5.753  -7.914  1.00  5.02           C  
ATOM    116  C   ARG A   7       7.089   5.426  -9.403  1.00 65.00           C  
ATOM    117  O   ARG A   7       6.882   6.308 -10.236  1.00 15.51           O  
ATOM    118  CB  ARG A   7       8.606   5.792  -7.448  1.00 10.24           C  
ATOM    119  CG  ARG A   7       9.290   7.127  -7.697  1.00 73.50           C  
ATOM    120  CD  ARG A   7       8.819   8.186  -6.713  1.00 52.22           C  
ATOM    121  NE  ARG A   7       9.539   9.446  -6.879  1.00 61.22           N  
ATOM    122  CZ  ARG A   7       9.555  10.409  -5.965  1.00  5.03           C  
ATOM    123  NH1 ARG A   7       8.895  10.257  -4.825  1.00 52.22           N  
ATOM    124  NH2 ARG A   7      10.234  11.527  -6.189  1.00 22.02           N  
ATOM    125  H   ARG A   7       6.823   4.343  -6.369  1.00 45.32           H  
ATOM    126  HA  ARG A   7       6.703   6.723  -7.752  1.00 32.40           H  
ATOM    127  HB2 ARG A   7       8.638   5.589  -6.387  1.00 41.12           H  
ATOM    128  HB3 ARG A   7       9.159   5.026  -7.970  1.00 31.15           H  
ATOM    129  HG2 ARG A   7      10.357   7.000  -7.589  1.00 32.33           H  
ATOM    130  HG3 ARG A   7       9.064   7.454  -8.701  1.00 30.30           H  
ATOM    131  HD2 ARG A   7       7.765   8.362  -6.871  1.00 21.13           H  
ATOM    132  HD3 ARG A   7       8.977   7.821  -5.709  1.00 54.43           H  
ATOM    133  HE  ARG A   7      10.034   9.579  -7.714  1.00 21.01           H  
ATOM    134 HH11 ARG A   7       8.383   9.415  -4.653  1.00 44.51           H  
ATOM    135 HH12 ARG A   7       8.910  10.984  -4.138  1.00 32.44           H  
ATOM    136 HH21 ARG A   7      10.734  11.645  -7.047  1.00 34.14           H  
ATOM    137 HH22 ARG A   7      10.246  12.251  -5.500  1.00 52.22           H  
ATOM    138  N   LYS A   8       7.274   4.152  -9.731  1.00 74.34           N  
ATOM    139  CA  LYS A   8       7.240   3.706 -11.119  1.00 41.34           C  
ATOM    140  C   LYS A   8       5.985   4.213 -11.823  1.00 45.44           C  
ATOM    141  O   LYS A   8       6.047   4.683 -12.960  1.00  5.32           O  
ATOM    142  CB  LYS A   8       7.294   2.178 -11.188  1.00 13.44           C  
ATOM    143  CG  LYS A   8       7.625   1.643 -12.570  1.00 22.53           C  
ATOM    144  CD  LYS A   8       7.659   0.123 -12.586  1.00 13.55           C  
ATOM    145  CE  LYS A   8       8.969  -0.411 -12.028  1.00 43.14           C  
ATOM    146  NZ  LYS A   8      10.100  -0.205 -12.976  1.00 13.23           N  
ATOM    147  H   LYS A   8       7.435   3.494  -9.022  1.00 43.12           H  
ATOM    148  HA  LYS A   8       8.107   4.111 -11.619  1.00  1.12           H  
ATOM    149  HB2 LYS A   8       8.046   1.825 -10.497  1.00 53.35           H  
ATOM    150  HB3 LYS A   8       6.332   1.783 -10.892  1.00 64.13           H  
ATOM    151  HG2 LYS A   8       6.874   1.982 -13.267  1.00 43.44           H  
ATOM    152  HG3 LYS A   8       8.594   2.018 -12.869  1.00 15.24           H  
ATOM    153  HD2 LYS A   8       6.845  -0.252 -11.983  1.00 60.53           H  
ATOM    154  HD3 LYS A   8       7.544  -0.220 -13.604  1.00 12.20           H  
ATOM    155  HE2 LYS A   8       9.188   0.101 -11.104  1.00 12.20           H  
ATOM    156  HE3 LYS A   8       8.859  -1.468 -11.837  1.00 23.10           H  
ATOM    157  HZ1 LYS A   8      10.896  -0.823 -12.721  1.00  4.14           H  
ATOM    158  HZ2 LYS A   8      10.419   0.784 -12.942  1.00 13.44           H  
ATOM    159  HZ3 LYS A   8       9.799  -0.428 -13.946  1.00 15.43           H  
ATOM    160  N   ILE A   9       4.850   4.116 -11.141  1.00 15.30           N  
ATOM    161  CA  ILE A   9       3.582   4.568 -11.701  1.00 33.22           C  
ATOM    162  C   ILE A   9       3.601   6.069 -11.966  1.00  4.43           C  
ATOM    163  O   ILE A   9       3.122   6.535 -13.000  1.00 33.34           O  
ATOM    164  CB  ILE A   9       2.404   4.238 -10.765  1.00 11.42           C  
ATOM    165  CG1 ILE A   9       2.407   2.750 -10.410  1.00 11.12           C  
ATOM    166  CG2 ILE A   9       1.085   4.631 -11.414  1.00 63.13           C  
ATOM    167  CD1 ILE A   9       2.252   1.842 -11.610  1.00  4.41           C  
ATOM    168  H   ILE A   9       4.865   3.733 -10.240  1.00 34.34           H  
ATOM    169  HA  ILE A   9       3.428   4.050 -12.637  1.00 34.15           H  
ATOM    170  HB  ILE A   9       2.519   4.817  -9.861  1.00 54.00           H  
ATOM    171 HG12 ILE A   9       3.339   2.504  -9.926  1.00 72.41           H  
ATOM    172 HG13 ILE A   9       1.590   2.548  -9.732  1.00 72.23           H  
ATOM    173 HG21 ILE A   9       0.884   3.973 -12.247  1.00 45.00           H  
ATOM    174 HG22 ILE A   9       0.289   4.547 -10.690  1.00 51.03           H  
ATOM    175 HG23 ILE A   9       1.146   5.649 -11.767  1.00  4.52           H  
ATOM    176 HD11 ILE A   9       2.984   2.107 -12.359  1.00 11.41           H  
ATOM    177 HD12 ILE A   9       2.400   0.817 -11.308  1.00 23.33           H  
ATOM    178 HD13 ILE A   9       1.260   1.956 -12.022  1.00 13.42           H  
ATOM    179  N   VAL A  10       4.161   6.823 -11.025  1.00  3.50           N  
ATOM    180  CA  VAL A  10       4.247   8.273 -11.157  1.00 71.15           C  
ATOM    181  C   VAL A  10       5.022   8.665 -12.410  1.00  4.40           C  
ATOM    182  O   VAL A  10       4.551   9.465 -13.219  1.00 62.21           O  
ATOM    183  CB  VAL A  10       4.922   8.910  -9.928  1.00 51.03           C  
ATOM    184  CG1 VAL A  10       4.907  10.427 -10.037  1.00 50.12           C  
ATOM    185  CG2 VAL A  10       4.238   8.452  -8.649  1.00  4.33           C  
ATOM    186  H   VAL A  10       4.526   6.395 -10.223  1.00 63.50           H  
ATOM    187  HA  VAL A  10       3.242   8.661 -11.232  1.00 15.43           H  
ATOM    188  HB  VAL A  10       5.951   8.584  -9.898  1.00 61.45           H  
ATOM    189 HG11 VAL A  10       3.897  10.787  -9.909  1.00 75.12           H  
ATOM    190 HG12 VAL A  10       5.541  10.850  -9.271  1.00 73.43           H  
ATOM    191 HG13 VAL A  10       5.272  10.722 -11.010  1.00 63.51           H  
ATOM    192 HG21 VAL A  10       4.614   9.027  -7.815  1.00 64.04           H  
ATOM    193 HG22 VAL A  10       3.172   8.601  -8.736  1.00 52.44           H  
ATOM    194 HG23 VAL A  10       4.443   7.405  -8.486  1.00 32.33           H  
ATOM    195  N   ARG A  11       6.214   8.097 -12.564  1.00 11.32           N  
ATOM    196  CA  ARG A  11       7.056   8.388 -13.718  1.00 12.41           C  
ATOM    197  C   ARG A  11       6.291   8.163 -15.019  1.00 44.12           C  
ATOM    198  O   ARG A  11       6.229   9.046 -15.875  1.00 30.54           O  
ATOM    199  CB  ARG A  11       8.311   7.514 -13.694  1.00  2.44           C  
ATOM    200  CG  ARG A  11       9.497   8.131 -14.417  1.00 50.41           C  
ATOM    201  CD  ARG A  11       9.358   8.002 -15.926  1.00 12.32           C  
ATOM    202  NE  ARG A  11      10.596   8.344 -16.621  1.00 52.20           N  
ATOM    203  CZ  ARG A  11      10.809   8.094 -17.908  1.00 51.42           C  
ATOM    204  NH1 ARG A  11       9.871   7.504 -18.636  1.00 43.35           N  
ATOM    205  NH2 ARG A  11      11.962   8.436 -18.469  1.00 71.34           N  
ATOM    206  H   ARG A  11       6.535   7.468 -11.885  1.00 21.04           H  
ATOM    207  HA  ARG A  11       7.349   9.426 -13.662  1.00 22.14           H  
ATOM    208  HB2 ARG A  11       8.595   7.341 -12.666  1.00 63.10           H  
ATOM    209  HB3 ARG A  11       8.085   6.568 -14.161  1.00 20.22           H  
ATOM    210  HG2 ARG A  11       9.558   9.179 -14.161  1.00 31.11           H  
ATOM    211  HG3 ARG A  11      10.399   7.629 -14.103  1.00 25.31           H  
ATOM    212  HD2 ARG A  11       9.093   6.983 -16.164  1.00 34.14           H  
ATOM    213  HD3 ARG A  11       8.573   8.665 -16.259  1.00 44.13           H  
ATOM    214  HE  ARG A  11      11.302   8.781 -16.102  1.00 22.03           H  
ATOM    215 HH11 ARG A  11       9.001   7.247 -18.216  1.00 42.05           H  
ATOM    216 HH12 ARG A  11      10.034   7.319 -19.606  1.00 31.51           H  
ATOM    217 HH21 ARG A  11      12.671   8.881 -17.924  1.00 30.15           H  
ATOM    218 HH22 ARG A  11      12.121   8.247 -19.438  1.00  4.31           H  
ATOM    219  N   ALA A  12       5.712   6.976 -15.161  1.00 31.50           N  
ATOM    220  CA  ALA A  12       4.951   6.635 -16.356  1.00 73.14           C  
ATOM    221  C   ALA A  12       3.784   7.596 -16.556  1.00 75.44           C  
ATOM    222  O   ALA A  12       3.570   8.109 -17.655  1.00 42.44           O  
ATOM    223  CB  ALA A  12       4.448   5.201 -16.271  1.00 41.34           C  
ATOM    224  H   ALA A  12       5.797   6.313 -14.444  1.00  3.41           H  
ATOM    225  HA  ALA A  12       5.614   6.708 -17.207  1.00 12.05           H  
ATOM    226  HB1 ALA A  12       4.154   4.984 -15.255  1.00 23.53           H  
ATOM    227  HB2 ALA A  12       3.599   5.078 -16.926  1.00 55.43           H  
ATOM    228  HB3 ALA A  12       5.235   4.526 -16.571  1.00 62.14           H  
ATOM    229  N   LEU A  13       3.030   7.834 -15.489  1.00  1.04           N  
ATOM    230  CA  LEU A  13       1.883   8.733 -15.547  1.00 10.40           C  
ATOM    231  C   LEU A  13       2.298  10.114 -16.045  1.00 62.12           C  
ATOM    232  O   LEU A  13       1.472  10.883 -16.536  1.00 35.51           O  
ATOM    233  CB  LEU A  13       1.231   8.851 -14.168  1.00 25.00           C  
ATOM    234  CG  LEU A  13       0.144   7.825 -13.850  1.00 34.41           C  
ATOM    235  CD1 LEU A  13      -0.161   7.814 -12.360  1.00 53.40           C  
ATOM    236  CD2 LEU A  13      -1.116   8.117 -14.652  1.00 32.30           C  
ATOM    237  H   LEU A  13       3.249   7.396 -14.641  1.00 25.44           H  
ATOM    238  HA  LEU A  13       1.168   8.314 -16.239  1.00 42.03           H  
ATOM    239  HB2 LEU A  13       2.008   8.750 -13.426  1.00 23.13           H  
ATOM    240  HB3 LEU A  13       0.791   9.835 -14.094  1.00 41.21           H  
ATOM    241  HG  LEU A  13       0.495   6.840 -14.125  1.00 23.32           H  
ATOM    242 HD11 LEU A  13      -0.729   6.929 -12.115  1.00  3.51           H  
ATOM    243 HD12 LEU A  13      -0.735   8.693 -12.104  1.00 74.41           H  
ATOM    244 HD13 LEU A  13       0.764   7.815 -11.803  1.00 44.12           H  
ATOM    245 HD21 LEU A  13      -1.838   7.331 -14.486  1.00 71.34           H  
ATOM    246 HD22 LEU A  13      -0.871   8.164 -15.703  1.00 44.11           H  
ATOM    247 HD23 LEU A  13      -1.533   9.061 -14.336  1.00 50.41           H  
TER     248      LEU A  13                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   PHE A   1       1.132  -0.220   0.135  1.00 43.11           N  
ATOM      2  CA  PHE A   1       1.902  -0.150  -1.102  1.00 23.35           C  
ATOM      3  C   PHE A   1       3.354   0.223  -0.818  1.00  3.03           C  
ATOM      4  O   PHE A   1       3.703   0.599   0.302  1.00  2.21           O  
ATOM      5  CB  PHE A   1       1.280   0.868  -2.058  1.00 54.54           C  
ATOM      6  CG  PHE A   1       1.352   2.283  -1.558  1.00 60.11           C  
ATOM      7  CD1 PHE A   1       0.272   2.858  -0.908  1.00 21.00           C  
ATOM      8  CD2 PHE A   1       2.500   3.038  -1.738  1.00 61.55           C  
ATOM      9  CE1 PHE A   1       0.336   4.159  -0.446  1.00 54.20           C  
ATOM     10  CE2 PHE A   1       2.569   4.339  -1.278  1.00 65.14           C  
ATOM     11  CZ  PHE A   1       1.486   4.901  -0.632  1.00 74.25           C  
ATOM     12  H1  PHE A   1       1.082   0.571   0.712  1.00 32.12           H  
ATOM     13  HA  PHE A   1       1.877  -1.126  -1.562  1.00  3.21           H  
ATOM     14  HB2 PHE A   1       1.797   0.825  -3.005  1.00 55.21           H  
ATOM     15  HB3 PHE A   1       0.240   0.621  -2.209  1.00 13.11           H  
ATOM     16  HD1 PHE A   1      -0.629   2.278  -0.762  1.00  3.32           H  
ATOM     17  HD2 PHE A   1       3.348   2.600  -2.244  1.00 62.03           H  
ATOM     18  HE1 PHE A   1      -0.514   4.595   0.059  1.00 41.25           H  
ATOM     19  HE2 PHE A   1       3.470   4.917  -1.426  1.00 33.24           H  
ATOM     20  HZ  PHE A   1       1.538   5.917  -0.272  1.00 15.22           H  
ATOM     21  N   LEU A   2       4.197   0.116  -1.839  1.00 72.22           N  
ATOM     22  CA  LEU A   2       5.612   0.441  -1.701  1.00 41.31           C  
ATOM     23  C   LEU A   2       6.011   1.555  -2.664  1.00  1.12           C  
ATOM     24  O   LEU A   2       5.352   1.801  -3.674  1.00 42.42           O  
ATOM     25  CB  LEU A   2       6.468  -0.800  -1.956  1.00 65.24           C  
ATOM     26  CG  LEU A   2       6.623  -1.763  -0.779  1.00 11.05           C  
ATOM     27  CD1 LEU A   2       7.300  -1.069   0.393  1.00 42.11           C  
ATOM     28  CD2 LEU A   2       5.268  -2.317  -0.362  1.00 24.33           C  
ATOM     29  H   LEU A   2       3.860  -0.189  -2.707  1.00 63.31           H  
ATOM     30  HA  LEU A   2       5.777   0.780  -0.689  1.00 53.42           H  
ATOM     31  HB2 LEU A   2       6.023  -1.347  -2.773  1.00 41.45           H  
ATOM     32  HB3 LEU A   2       7.455  -0.467  -2.244  1.00 44.31           H  
ATOM     33  HG  LEU A   2       7.247  -2.593  -1.080  1.00 33.32           H  
ATOM     34 HD11 LEU A   2       8.250  -0.669   0.074  1.00 44.34           H  
ATOM     35 HD12 LEU A   2       7.459  -1.780   1.190  1.00 35.10           H  
ATOM     36 HD13 LEU A   2       6.671  -0.265   0.748  1.00 62.53           H  
ATOM     37 HD21 LEU A   2       4.742  -1.577   0.223  1.00 74.43           H  
ATOM     38 HD22 LEU A   2       5.412  -3.209   0.231  1.00 34.05           H  
ATOM     39 HD23 LEU A   2       4.692  -2.559  -1.242  1.00 52.52           H  
ATOM     40  N   PRO A   3       7.117   2.244  -2.346  1.00 63.02           N  
ATOM     41  CA  PRO A   3       7.631   3.341  -3.172  1.00 10.02           C  
ATOM     42  C   PRO A   3       8.199   2.851  -4.499  1.00 60.22           C  
ATOM     43  O   PRO A   3       8.087   3.527  -5.522  1.00 71.31           O  
ATOM     44  CB  PRO A   3       8.739   3.947  -2.307  1.00 22.10           C  
ATOM     45  CG  PRO A   3       9.179   2.834  -1.420  1.00 32.31           C  
ATOM     46  CD  PRO A   3       7.952   2.005  -1.157  1.00 62.40           C  
ATOM     47  HA  PRO A   3       6.871   4.085  -3.360  1.00  1.53           H  
ATOM     48  HB2 PRO A   3       9.545   4.291  -2.940  1.00  3.04           H  
ATOM     49  HB3 PRO A   3       8.344   4.774  -1.736  1.00 60.32           H  
ATOM     50  HG2 PRO A   3       9.931   2.242  -1.918  1.00 45.25           H  
ATOM     51  HG3 PRO A   3       9.566   3.233  -0.494  1.00 51.43           H  
ATOM     52  HD2 PRO A   3       8.213   0.960  -1.073  1.00 45.12           H  
ATOM     53  HD3 PRO A   3       7.452   2.344  -0.262  1.00 24.55           H  
ATOM     54  N   LYS A   4       8.809   1.671  -4.477  1.00 21.44           N  
ATOM     55  CA  LYS A   4       9.394   1.088  -5.678  1.00 72.24           C  
ATOM     56  C   LYS A   4       8.329   0.862  -6.747  1.00 31.11           C  
ATOM     57  O   LYS A   4       8.517   1.222  -7.909  1.00 53.53           O  
ATOM     58  CB  LYS A   4      10.085  -0.236  -5.344  1.00 33.11           C  
ATOM     59  CG  LYS A   4      11.386  -0.067  -4.579  1.00 41.22           C  
ATOM     60  CD  LYS A   4      12.519   0.365  -5.495  1.00 51.21           C  
ATOM     61  CE  LYS A   4      13.828   0.505  -4.734  1.00 44.11           C  
ATOM     62  NZ  LYS A   4      14.956   0.876  -5.634  1.00 13.35           N  
ATOM     63  H   LYS A   4       8.867   1.179  -3.630  1.00 73.31           H  
ATOM     64  HA  LYS A   4      10.128   1.781  -6.060  1.00  0.01           H  
ATOM     65  HB2 LYS A   4       9.415  -0.837  -4.746  1.00  3.42           H  
ATOM     66  HB3 LYS A   4      10.298  -0.759  -6.265  1.00 23.52           H  
ATOM     67  HG2 LYS A   4      11.249   0.684  -3.815  1.00 62.01           H  
ATOM     68  HG3 LYS A   4      11.647  -1.009  -4.118  1.00 42.12           H  
ATOM     69  HD2 LYS A   4      12.645  -0.374  -6.272  1.00 35.42           H  
ATOM     70  HD3 LYS A   4      12.267   1.318  -5.940  1.00 24.23           H  
ATOM     71  HE2 LYS A   4      13.713   1.270  -3.982  1.00 15.12           H  
ATOM     72  HE3 LYS A   4      14.055  -0.437  -4.257  1.00 73.22           H  
ATOM     73  HZ1 LYS A   4      15.333   0.028  -6.101  1.00 65.53           H  
ATOM     74  HZ2 LYS A   4      15.718   1.324  -5.085  1.00 74.04           H  
ATOM     75  HZ3 LYS A   4      14.628   1.543  -6.361  1.00  1.31           H  
ATOM     76  N   ILE A   5       7.212   0.265  -6.346  1.00 32.05           N  
ATOM     77  CA  ILE A   5       6.117  -0.006  -7.269  1.00 12.13           C  
ATOM     78  C   ILE A   5       5.285   1.248  -7.518  1.00 64.14           C  
ATOM     79  O   ILE A   5       4.719   1.426  -8.597  1.00 73.35           O  
ATOM     80  CB  ILE A   5       5.197  -1.121  -6.739  1.00 34.41           C  
ATOM     81  CG1 ILE A   5       4.701  -0.779  -5.332  1.00 42.34           C  
ATOM     82  CG2 ILE A   5       5.928  -2.456  -6.738  1.00 53.44           C  
ATOM     83  CD1 ILE A   5       3.538  -1.631  -4.877  1.00 74.42           C  
ATOM     84  H   ILE A   5       7.122   0.001  -5.406  1.00 54.24           H  
ATOM     85  HA  ILE A   5       6.544  -0.334  -8.205  1.00 44.13           H  
ATOM     86  HB  ILE A   5       4.349  -1.203  -7.402  1.00 33.14           H  
ATOM     87 HG12 ILE A   5       5.508  -0.917  -4.630  1.00 14.13           H  
ATOM     88 HG13 ILE A   5       4.385   0.254  -5.312  1.00 54.22           H  
ATOM     89 HG21 ILE A   5       6.880  -2.344  -6.241  1.00 40.23           H  
ATOM     90 HG22 ILE A   5       5.334  -3.191  -6.216  1.00  1.40           H  
ATOM     91 HG23 ILE A   5       6.088  -2.779  -7.756  1.00  4.22           H  
ATOM     92 HD11 ILE A   5       2.936  -1.906  -5.731  1.00 52.51           H  
ATOM     93 HD12 ILE A   5       3.910  -2.523  -4.397  1.00 23.23           H  
ATOM     94 HD13 ILE A   5       2.933  -1.072  -4.177  1.00 45.44           H  
ATOM     95  N   LEU A   6       5.218   2.116  -6.515  1.00 30.31           N  
ATOM     96  CA  LEU A   6       4.457   3.355  -6.625  1.00 42.54           C  
ATOM     97  C   LEU A   6       5.114   4.311  -7.617  1.00 32.22           C  
ATOM     98  O   LEU A   6       4.465   4.807  -8.538  1.00 43.30           O  
ATOM     99  CB  LEU A   6       4.337   4.027  -5.256  1.00 73.22           C  
ATOM    100  CG  LEU A   6       3.960   5.509  -5.266  1.00 75.40           C  
ATOM    101  CD1 LEU A   6       2.635   5.717  -5.984  1.00  0.54           C  
ATOM    102  CD2 LEU A   6       3.890   6.051  -3.846  1.00 21.32           C  
ATOM    103  H   LEU A   6       5.690   1.919  -5.680  1.00  5.14           H  
ATOM    104  HA  LEU A   6       3.469   3.107  -6.984  1.00  3.13           H  
ATOM    105  HB2 LEU A   6       3.583   3.498  -4.694  1.00 31.32           H  
ATOM    106  HB3 LEU A   6       5.290   3.930  -4.756  1.00 42.35           H  
ATOM    107  HG  LEU A   6       4.719   6.063  -5.800  1.00 12.41           H  
ATOM    108 HD11 LEU A   6       2.233   6.685  -5.723  1.00 31.44           H  
ATOM    109 HD12 LEU A   6       1.940   4.946  -5.687  1.00 55.31           H  
ATOM    110 HD13 LEU A   6       2.793   5.668  -7.051  1.00 55.42           H  
ATOM    111 HD21 LEU A   6       2.946   5.773  -3.401  1.00 12.20           H  
ATOM    112 HD22 LEU A   6       3.975   7.128  -3.867  1.00 61.41           H  
ATOM    113 HD23 LEU A   6       4.699   5.636  -3.262  1.00 52.55           H  
ATOM    114  N   ARG A   7       6.404   4.562  -7.423  1.00 23.14           N  
ATOM    115  CA  ARG A   7       7.149   5.457  -8.300  1.00 61.32           C  
ATOM    116  C   ARG A   7       6.944   5.078  -9.764  1.00 33.21           C  
ATOM    117  O   ARG A   7       6.705   5.938 -10.612  1.00 32.02           O  
ATOM    118  CB  ARG A   7       8.639   5.419  -7.957  1.00 23.33           C  
ATOM    119  CG  ARG A   7       9.376   6.704  -8.296  1.00 55.42           C  
ATOM    120  CD  ARG A   7       9.053   7.810  -7.303  1.00 72.11           C  
ATOM    121  NE  ARG A   7       9.823   9.023  -7.565  1.00 22.32           N  
ATOM    122  CZ  ARG A   7       9.558  10.197  -7.003  1.00 44.12           C  
ATOM    123  NH1 ARG A   7       8.548  10.316  -6.153  1.00  1.22           N  
ATOM    124  NH2 ARG A   7      10.305  11.255  -7.292  1.00  2.24           N  
ATOM    125  H   ARG A   7       6.867   4.136  -6.671  1.00 33.04           H  
ATOM    126  HA  ARG A   7       6.778   6.459  -8.145  1.00 23.34           H  
ATOM    127  HB2 ARG A   7       8.748   5.236  -6.898  1.00  4.54           H  
ATOM    128  HB3 ARG A   7       9.101   4.610  -8.502  1.00 45.04           H  
ATOM    129  HG2 ARG A   7      10.439   6.516  -8.275  1.00 32.01           H  
ATOM    130  HG3 ARG A   7       9.084   7.024  -9.285  1.00 42.35           H  
ATOM    131  HD2 ARG A   7       8.000   8.042  -7.372  1.00 64.32           H  
ATOM    132  HD3 ARG A   7       9.279   7.458  -6.308  1.00  1.33           H  
ATOM    133  HE  ARG A   7      10.574   8.957  -8.190  1.00 43.21           H  
ATOM    134 HH11 ARG A   7       7.984   9.520  -5.933  1.00  4.41           H  
ATOM    135 HH12 ARG A   7       8.352  11.201  -5.730  1.00 54.44           H  
ATOM    136 HH21 ARG A   7      11.068  11.169  -7.932  1.00 12.20           H  
ATOM    137 HH22 ARG A   7      10.105  12.138  -6.869  1.00  1.43           H  
ATOM    138  N   LYS A   8       7.039   3.785 -10.054  1.00 31.41           N  
ATOM    139  CA  LYS A   8       6.863   3.290 -11.414  1.00 41.02           C  
ATOM    140  C   LYS A   8       5.577   3.833 -12.029  1.00  0.13           C  
ATOM    141  O   LYS A   8       5.560   4.251 -13.187  1.00 11.12           O  
ATOM    142  CB  LYS A   8       6.839   1.760 -11.423  1.00 72.14           C  
ATOM    143  CG  LYS A   8       8.185   1.128 -11.115  1.00  2.32           C  
ATOM    144  CD  LYS A   8       9.118   1.190 -12.313  1.00 11.32           C  
ATOM    145  CE  LYS A   8       8.801   0.098 -13.323  1.00 52.41           C  
ATOM    146  NZ  LYS A   8       9.704   0.157 -14.505  1.00 43.44           N  
ATOM    147  H   LYS A   8       7.231   3.147  -9.334  1.00 64.55           H  
ATOM    148  HA  LYS A   8       7.701   3.632 -12.002  1.00 62.24           H  
ATOM    149  HB2 LYS A   8       6.127   1.419 -10.686  1.00 60.32           H  
ATOM    150  HB3 LYS A   8       6.522   1.423 -12.400  1.00 21.20           H  
ATOM    151  HG2 LYS A   8       8.640   1.657 -10.290  1.00 63.24           H  
ATOM    152  HG3 LYS A   8       8.033   0.094 -10.842  1.00 20.34           H  
ATOM    153  HD2 LYS A   8       9.010   2.151 -12.793  1.00 10.40           H  
ATOM    154  HD3 LYS A   8      10.136   1.069 -11.972  1.00 24.53           H  
ATOM    155  HE2 LYS A   8       8.913  -0.862 -12.843  1.00 54.40           H  
ATOM    156  HE3 LYS A   8       7.780   0.218 -13.654  1.00 51.44           H  
ATOM    157  HZ1 LYS A   8       9.473  -0.609 -15.170  1.00  2.22           H  
ATOM    158  HZ2 LYS A   8      10.694   0.053 -14.204  1.00 61.43           H  
ATOM    159  HZ3 LYS A   8       9.596   1.069 -14.993  1.00 50.41           H  
ATOM    160  N   ILE A   9       4.503   3.825 -11.246  1.00  4.11           N  
ATOM    161  CA  ILE A   9       3.214   4.320 -11.713  1.00 63.52           C  
ATOM    162  C   ILE A   9       3.282   5.807 -12.040  1.00 52.42           C  
ATOM    163  O   ILE A   9       2.736   6.258 -13.047  1.00 55.22           O  
ATOM    164  CB  ILE A   9       2.109   4.085 -10.667  1.00 54.00           C  
ATOM    165  CG1 ILE A   9       2.068   2.611 -10.258  1.00 11.34           C  
ATOM    166  CG2 ILE A   9       0.759   4.526 -11.215  1.00 23.35           C  
ATOM    167  CD1 ILE A   9       1.762   1.674 -11.405  1.00 22.34           C  
ATOM    168  H   ILE A   9       4.580   3.479 -10.332  1.00 42.45           H  
ATOM    169  HA  ILE A   9       2.955   3.776 -12.610  1.00 75.02           H  
ATOM    170  HB  ILE A   9       2.332   4.686  -9.799  1.00 53.41           H  
ATOM    171 HG12 ILE A   9       3.025   2.331  -9.847  1.00 43.54           H  
ATOM    172 HG13 ILE A   9       1.305   2.476  -9.505  1.00 32.23           H  
ATOM    173 HG21 ILE A   9       0.653   4.180 -12.232  1.00 64.42           H  
ATOM    174 HG22 ILE A   9      -0.029   4.105 -10.609  1.00 12.44           H  
ATOM    175 HG23 ILE A   9       0.696   5.603 -11.192  1.00 51.22           H  
ATOM    176 HD11 ILE A   9       2.543   1.746 -12.147  1.00 50.33           H  
ATOM    177 HD12 ILE A   9       1.707   0.660 -11.037  1.00 14.40           H  
ATOM    178 HD13 ILE A   9       0.816   1.947 -11.850  1.00 44.14           H  
ATOM    179  N   VAL A  10       3.958   6.566 -11.183  1.00 54.11           N  
ATOM    180  CA  VAL A  10       4.100   8.003 -11.382  1.00 11.41           C  
ATOM    181  C   VAL A  10       4.789   8.309 -12.707  1.00 54.41           C  
ATOM    182  O   VAL A  10       4.291   9.100 -13.509  1.00 72.21           O  
ATOM    183  CB  VAL A  10       4.902   8.652 -10.238  1.00 34.34           C  
ATOM    184  CG1 VAL A  10       4.949  10.162 -10.408  1.00  2.52           C  
ATOM    185  CG2 VAL A  10       4.303   8.277  -8.890  1.00  5.41           C  
ATOM    186  H   VAL A  10       4.371   6.149 -10.399  1.00 30.14           H  
ATOM    187  HA  VAL A  10       3.111   8.439 -11.392  1.00 61.31           H  
ATOM    188  HB  VAL A  10       5.913   8.275 -10.276  1.00  3.42           H  
ATOM    189 HG11 VAL A  10       5.260  10.401 -11.414  1.00 42.24           H  
ATOM    190 HG12 VAL A  10       3.969  10.577 -10.225  1.00 33.24           H  
ATOM    191 HG13 VAL A  10       5.655  10.582  -9.705  1.00 74.53           H  
ATOM    192 HG21 VAL A  10       4.715   8.917  -8.124  1.00  3.40           H  
ATOM    193 HG22 VAL A  10       3.231   8.402  -8.924  1.00 53.04           H  
ATOM    194 HG23 VAL A  10       4.539   7.248  -8.665  1.00 34.14           H  
ATOM    195  N   ARG A  11       5.936   7.678 -12.931  1.00 23.12           N  
ATOM    196  CA  ARG A  11       6.694   7.883 -14.159  1.00 44.01           C  
ATOM    197  C   ARG A  11       5.818   7.645 -15.385  1.00 52.32           C  
ATOM    198  O   ARG A  11       5.726   8.496 -16.269  1.00 51.43           O  
ATOM    199  CB  ARG A  11       7.907   6.951 -14.197  1.00 73.32           C  
ATOM    200  CG  ARG A  11       8.981   7.388 -15.179  1.00 51.24           C  
ATOM    201  CD  ARG A  11       9.815   8.530 -14.620  1.00 40.24           C  
ATOM    202  NE  ARG A  11      11.028   8.755 -15.401  1.00 45.04           N  
ATOM    203  CZ  ARG A  11      12.023   9.541 -15.004  1.00 60.12           C  
ATOM    204  NH1 ARG A  11      11.949  10.173 -13.841  1.00 53.43           N  
ATOM    205  NH2 ARG A  11      13.095   9.695 -15.771  1.00  1.03           N  
ATOM    206  H   ARG A  11       6.282   7.060 -12.253  1.00 62.35           H  
ATOM    207  HA  ARG A  11       7.038   8.906 -14.170  1.00  2.50           H  
ATOM    208  HB2 ARG A  11       8.346   6.910 -13.211  1.00 44.24           H  
ATOM    209  HB3 ARG A  11       7.576   5.962 -14.476  1.00 30.51           H  
ATOM    210  HG2 ARG A  11       9.630   6.550 -15.385  1.00 45.22           H  
ATOM    211  HG3 ARG A  11       8.508   7.713 -16.094  1.00 41.02           H  
ATOM    212  HD2 ARG A  11       9.220   9.431 -14.630  1.00 42.34           H  
ATOM    213  HD3 ARG A  11      10.091   8.292 -13.604  1.00 11.51           H  
ATOM    214  HE  ARG A  11      11.104   8.297 -16.264  1.00 43.31           H  
ATOM    215 HH11 ARG A  11      11.143  10.058 -13.261  1.00 55.32           H  
ATOM    216 HH12 ARG A  11      12.700  10.764 -13.544  1.00 35.41           H  
ATOM    217 HH21 ARG A  11      13.155   9.220 -16.648  1.00 31.31           H  
ATOM    218 HH22 ARG A  11      13.843  10.287 -15.471  1.00 71.31           H  
ATOM    219  N   ALA A  12       5.176   6.482 -15.431  1.00  0.41           N  
ATOM    220  CA  ALA A  12       4.306   6.133 -16.547  1.00 50.41           C  
ATOM    221  C   ALA A  12       3.172   7.142 -16.695  1.00 50.05           C  
ATOM    222  O   ALA A  12       2.894   7.622 -17.795  1.00 71.24           O  
ATOM    223  CB  ALA A  12       3.746   4.731 -16.362  1.00 24.34           C  
ATOM    224  H   ALA A  12       5.289   5.845 -14.696  1.00 24.23           H  
ATOM    225  HA  ALA A  12       4.901   6.141 -17.449  1.00 61.41           H  
ATOM    226  HB1 ALA A  12       3.655   4.517 -15.306  1.00 51.44           H  
ATOM    227  HB2 ALA A  12       2.775   4.666 -16.828  1.00 12.40           H  
ATOM    228  HB3 ALA A  12       4.413   4.014 -16.817  1.00 43.33           H  
ATOM    229  N   LEU A  13       2.520   7.459 -15.583  1.00 14.53           N  
ATOM    230  CA  LEU A  13       1.414   8.411 -15.589  1.00  2.50           C  
ATOM    231  C   LEU A  13       1.851   9.750 -16.176  1.00 63.43           C  
ATOM    232  O   LEU A  13       1.071  10.700 -16.229  1.00 43.23           O  
ATOM    233  CB  LEU A  13       0.882   8.614 -14.169  1.00 52.23           C  
ATOM    234  CG  LEU A  13      -0.226   7.658 -13.725  1.00 24.01           C  
ATOM    235  CD1 LEU A  13      -0.410   7.719 -12.217  1.00 10.04           C  
ATOM    236  CD2 LEU A  13      -1.530   7.985 -14.437  1.00 71.22           C  
ATOM    237  H   LEU A  13       2.787   7.045 -14.736  1.00 73.34           H  
ATOM    238  HA  LEU A  13       0.628   8.002 -16.205  1.00 35.53           H  
ATOM    239  HB2 LEU A  13       1.710   8.501 -13.487  1.00 13.05           H  
ATOM    240  HB3 LEU A  13       0.497   9.622 -14.102  1.00 60.11           H  
ATOM    241  HG  LEU A  13       0.055   6.647 -13.986  1.00 34.43           H  
ATOM    242 HD11 LEU A  13      -0.967   8.607 -11.958  1.00 30.43           H  
ATOM    243 HD12 LEU A  13       0.557   7.748 -11.737  1.00 20.13           H  
ATOM    244 HD13 LEU A  13      -0.950   6.844 -11.884  1.00 52.44           H  
ATOM    245 HD21 LEU A  13      -1.721   9.046 -14.369  1.00 31.44           H  
ATOM    246 HD22 LEU A  13      -2.340   7.442 -13.971  1.00 52.43           H  
ATOM    247 HD23 LEU A  13      -1.455   7.699 -15.476  1.00 24.44           H  
TER     248      LEU A  13                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   PHE A   1       1.081  -0.408  -0.100  1.00 35.25           N  
ATOM      2  CA  PHE A   1       1.897  -0.288  -1.302  1.00 73.40           C  
ATOM      3  C   PHE A   1       3.323   0.125  -0.952  1.00 42.12           C  
ATOM      4  O   PHE A   1       3.616   0.483   0.190  1.00 72.14           O  
ATOM      5  CB  PHE A   1       1.280   0.730  -2.263  1.00 72.34           C  
ATOM      6  CG  PHE A   1       1.285   2.135  -1.733  1.00 24.11           C  
ATOM      7  CD1 PHE A   1       0.162   2.660  -1.114  1.00 45.43           C  
ATOM      8  CD2 PHE A   1       2.413   2.930  -1.853  1.00 44.43           C  
ATOM      9  CE1 PHE A   1       0.164   3.953  -0.625  1.00  3.03           C  
ATOM     10  CE2 PHE A   1       2.421   4.223  -1.365  1.00 43.43           C  
ATOM     11  CZ  PHE A   1       1.295   4.736  -0.751  1.00 61.23           C  
ATOM     12  H1  PHE A   1       1.243  -1.153   0.517  1.00 45.01           H  
ATOM     13  HA  PHE A   1       1.922  -1.254  -1.782  1.00 21.40           H  
ATOM     14  HB2 PHE A   1       1.836   0.723  -3.189  1.00 34.11           H  
ATOM     15  HB3 PHE A   1       0.255   0.452  -2.461  1.00 45.21           H  
ATOM     16  HD1 PHE A   1      -0.723   2.049  -1.015  1.00 32.50           H  
ATOM     17  HD2 PHE A   1       3.295   2.532  -2.334  1.00 74.31           H  
ATOM     18  HE1 PHE A   1      -0.718   4.350  -0.145  1.00 51.23           H  
ATOM     19  HE2 PHE A   1       3.307   4.834  -1.466  1.00 34.42           H  
ATOM     20  HZ  PHE A   1       1.299   5.746  -0.369  1.00 31.40           H  
ATOM     21  N   LEU A   2       4.207   0.073  -1.942  1.00 64.22           N  
ATOM     22  CA  LEU A   2       5.604   0.441  -1.740  1.00 45.25           C  
ATOM     23  C   LEU A   2       6.005   1.585  -2.667  1.00 23.13           C  
ATOM     24  O   LEU A   2       5.380   1.829  -3.699  1.00 20.51           O  
ATOM     25  CB  LEU A   2       6.511  -0.767  -1.982  1.00 31.23           C  
ATOM     26  CG  LEU A   2       6.649  -1.746  -0.815  1.00 44.11           C  
ATOM     27  CD1 LEU A   2       7.256  -1.052   0.395  1.00 55.02           C  
ATOM     28  CD2 LEU A   2       5.298  -2.351  -0.464  1.00 22.34           C  
ATOM     29  H   LEU A   2       3.915  -0.220  -2.830  1.00 20.20           H  
ATOM     30  HA  LEU A   2       5.717   0.767  -0.717  1.00 32.40           H  
ATOM     31  HB2 LEU A   2       6.117  -1.313  -2.826  1.00  2.55           H  
ATOM     32  HB3 LEU A   2       7.497  -0.397  -2.223  1.00 42.30           H  
ATOM     33  HG  LEU A   2       7.312  -2.550  -1.105  1.00 10.03           H  
ATOM     34 HD11 LEU A   2       8.204  -0.616   0.122  1.00 43.23           H  
ATOM     35 HD12 LEU A   2       7.405  -1.772   1.186  1.00 74.34           H  
ATOM     36 HD13 LEU A   2       6.587  -0.276   0.737  1.00 53.30           H  
ATOM     37 HD21 LEU A   2       4.727  -1.643   0.118  1.00  3.23           H  
ATOM     38 HD22 LEU A   2       5.447  -3.253   0.113  1.00 71.24           H  
ATOM     39 HD23 LEU A   2       4.763  -2.587  -1.371  1.00 35.10           H  
ATOM     40  N   PRO A   3       7.074   2.303  -2.292  1.00 44.12           N  
ATOM     41  CA  PRO A   3       7.585   3.431  -3.077  1.00 54.20           C  
ATOM     42  C   PRO A   3       8.222   2.984  -4.388  1.00 53.13           C  
ATOM     43  O   PRO A   3       8.129   3.675  -5.403  1.00 73.22           O  
ATOM     44  CB  PRO A   3       8.636   4.056  -2.157  1.00 43.32           C  
ATOM     45  CG  PRO A   3       9.076   2.942  -1.272  1.00 61.41           C  
ATOM     46  CD  PRO A   3       7.868   2.069  -1.074  1.00 72.31           C  
ATOM     47  HA  PRO A   3       6.809   4.154  -3.283  1.00 52.12           H  
ATOM     48  HB2 PRO A   3       9.456   4.438  -2.750  1.00 73.12           H  
ATOM     49  HB3 PRO A   3       8.191   4.859  -1.589  1.00 44.20           H  
ATOM     50  HG2 PRO A   3       9.867   2.384  -1.749  1.00 44.04           H  
ATOM     51  HG3 PRO A   3       9.412   3.336  -0.325  1.00  1.43           H  
ATOM     52  HD2 PRO A   3       8.160   1.032  -0.998  1.00 32.15           H  
ATOM     53  HD3 PRO A   3       7.321   2.375  -0.194  1.00 64.21           H  
ATOM     54  N   LYS A   4       8.869   1.824  -4.361  1.00  1.12           N  
ATOM     55  CA  LYS A   4       9.521   1.283  -5.547  1.00 72.25           C  
ATOM     56  C   LYS A   4       8.509   1.045  -6.663  1.00 74.15           C  
ATOM     57  O   LYS A   4       8.732   1.434  -7.810  1.00 64.22           O  
ATOM     58  CB  LYS A   4      10.239  -0.025  -5.208  1.00 73.43           C  
ATOM     59  CG  LYS A   4      11.445   0.160  -4.305  1.00 25.44           C  
ATOM     60  CD  LYS A   4      12.637   0.710  -5.071  1.00 33.22           C  
ATOM     61  CE  LYS A   4      13.349  -0.383  -5.853  1.00  4.11           C  
ATOM     62  NZ  LYS A   4      14.175  -1.250  -4.968  1.00 32.34           N  
ATOM     63  H   LYS A   4       8.909   1.319  -3.521  1.00 72.23           H  
ATOM     64  HA  LYS A   4      10.248   2.005  -5.885  1.00 40.54           H  
ATOM     65  HB2 LYS A   4       9.542  -0.686  -4.713  1.00 64.45           H  
ATOM     66  HB3 LYS A   4      10.571  -0.488  -6.127  1.00 33.45           H  
ATOM     67  HG2 LYS A   4      11.190   0.850  -3.514  1.00 72.53           H  
ATOM     68  HG3 LYS A   4      11.714  -0.796  -3.878  1.00 31.43           H  
ATOM     69  HD2 LYS A   4      12.292   1.465  -5.762  1.00 21.33           H  
ATOM     70  HD3 LYS A   4      13.332   1.151  -4.370  1.00 73.21           H  
ATOM     71  HE2 LYS A   4      12.610  -0.991  -6.351  1.00 63.30           H  
ATOM     72  HE3 LYS A   4      13.990   0.079  -6.589  1.00 44.40           H  
ATOM     73  HZ1 LYS A   4      14.809  -1.844  -5.540  1.00  0.31           H  
ATOM     74  HZ2 LYS A   4      13.561  -1.868  -4.399  1.00 12.40           H  
ATOM     75  HZ3 LYS A   4      14.749  -0.665  -4.328  1.00 35.14           H  
ATOM     76  N   ILE A   5       7.395   0.406  -6.320  1.00 24.01           N  
ATOM     77  CA  ILE A   5       6.348   0.119  -7.293  1.00  5.42           C  
ATOM     78  C   ILE A   5       5.485   1.350  -7.549  1.00 74.42           C  
ATOM     79  O   ILE A   5       4.953   1.531  -8.645  1.00 42.25           O  
ATOM     80  CB  ILE A   5       5.447  -1.038  -6.825  1.00 60.52           C  
ATOM     81  CG1 ILE A   5       4.887  -0.747  -5.432  1.00 13.33           C  
ATOM     82  CG2 ILE A   5       6.223  -2.347  -6.827  1.00 34.32           C  
ATOM     83  CD1 ILE A   5       3.730  -1.642  -5.046  1.00 53.31           C  
ATOM     84  H   ILE A   5       7.275   0.121  -5.390  1.00 40.23           H  
ATOM     85  HA  ILE A   5       6.824  -0.172  -8.218  1.00 24.30           H  
ATOM     86  HB  ILE A   5       4.629  -1.132  -7.522  1.00 75.13           H  
ATOM     87 HG12 ILE A   5       5.668  -0.882  -4.701  1.00 31.24           H  
ATOM     88 HG13 ILE A   5       4.541   0.277  -5.398  1.00 23.41           H  
ATOM     89 HG21 ILE A   5       5.557  -3.160  -6.574  1.00 65.04           H  
ATOM     90 HG22 ILE A   5       6.640  -2.517  -7.808  1.00  0.30           H  
ATOM     91 HG23 ILE A   5       7.019  -2.295  -6.100  1.00 62.11           H  
ATOM     92 HD11 ILE A   5       2.801  -1.182  -5.351  1.00 62.12           H  
ATOM     93 HD12 ILE A   5       3.836  -2.599  -5.534  1.00  2.24           H  
ATOM     94 HD13 ILE A   5       3.725  -1.782  -3.975  1.00 23.45           H  
ATOM     95  N   LEU A   6       5.350   2.193  -6.532  1.00 12.30           N  
ATOM     96  CA  LEU A   6       4.552   3.409  -6.647  1.00 13.11           C  
ATOM     97  C   LEU A   6       5.212   4.406  -7.594  1.00 11.34           C  
ATOM     98  O   LEU A   6       4.581   4.902  -8.528  1.00 22.34           O  
ATOM     99  CB  LEU A   6       4.357   4.047  -5.270  1.00 44.13           C  
ATOM    100  CG  LEU A   6       3.933   5.516  -5.265  1.00 53.13           C  
ATOM    101  CD1 LEU A   6       2.630   5.698  -6.029  1.00 22.21           C  
ATOM    102  CD2 LEU A   6       3.792   6.026  -3.838  1.00 61.34           C  
ATOM    103  H   LEU A   6       5.797   1.995  -5.683  1.00 40.13           H  
ATOM    104  HA  LEU A   6       3.587   3.135  -7.047  1.00 50.34           H  
ATOM    105  HB2 LEU A   6       3.600   3.483  -4.748  1.00 63.43           H  
ATOM    106  HB3 LEU A   6       5.294   3.970  -4.736  1.00 53.40           H  
ATOM    107  HG  LEU A   6       4.693   6.106  -5.759  1.00 22.24           H  
ATOM    108 HD11 LEU A   6       2.188   6.646  -5.765  1.00 53.32           H  
ATOM    109 HD12 LEU A   6       1.949   4.899  -5.774  1.00  1.41           H  
ATOM    110 HD13 LEU A   6       2.829   5.675  -7.090  1.00 42.24           H  
ATOM    111 HD21 LEU A   6       2.838   5.715  -3.438  1.00 42.42           H  
ATOM    112 HD22 LEU A   6       3.850   7.105  -3.834  1.00 62.42           H  
ATOM    113 HD23 LEU A   6       4.587   5.619  -3.231  1.00 41.41           H  
ATOM    114  N   ARG A   7       6.486   4.694  -7.347  1.00 14.51           N  
ATOM    115  CA  ARG A   7       7.232   5.632  -8.178  1.00 33.31           C  
ATOM    116  C   ARG A   7       7.092   5.279  -9.656  1.00 34.52           C  
ATOM    117  O   ARG A   7       6.854   6.149 -10.494  1.00 24.13           O  
ATOM    118  CB  ARG A   7       8.709   5.634  -7.781  1.00 21.20           C  
ATOM    119  CG  ARG A   7       9.414   6.950  -8.064  1.00 50.34           C  
ATOM    120  CD  ARG A   7       9.019   8.021  -7.060  1.00 11.33           C  
ATOM    121  NE  ARG A   7       9.758   9.264  -7.265  1.00 60.02           N  
ATOM    122  CZ  ARG A   7       9.865  10.216  -6.345  1.00 65.01           C  
ATOM    123  NH1 ARG A   7       9.285  10.068  -5.162  1.00 71.13           N  
ATOM    124  NH2 ARG A   7      10.555  11.319  -6.607  1.00 63.20           N  
ATOM    125  H   ARG A   7       6.934   4.267  -6.587  1.00 43.44           H  
ATOM    126  HA  ARG A   7       6.823   6.618  -8.015  1.00 70.42           H  
ATOM    127  HB2 ARG A   7       8.786   5.430  -6.723  1.00  1.30           H  
ATOM    128  HB3 ARG A   7       9.217   4.854  -8.327  1.00 62.43           H  
ATOM    129  HG2 ARG A   7      10.481   6.796  -8.008  1.00 45.00           H  
ATOM    130  HG3 ARG A   7       9.148   7.284  -9.056  1.00 62.34           H  
ATOM    131  HD2 ARG A   7       7.963   8.221  -7.163  1.00 33.32           H  
ATOM    132  HD3 ARG A   7       9.220   7.654  -6.065  1.00 21.35           H  
ATOM    133  HE  ARG A   7      10.195   9.394  -8.132  1.00 51.13           H  
ATOM    134 HH11 ARG A   7       8.765   9.238  -4.962  1.00 24.52           H  
ATOM    135 HH12 ARG A   7       9.368  10.786  -4.471  1.00 24.33           H  
ATOM    136 HH21 ARG A   7      10.995  11.434  -7.497  1.00 75.25           H  
ATOM    137 HH22 ARG A   7      10.635  12.035  -5.914  1.00 65.41           H  
ATOM    138  N   LYS A   8       7.240   3.996  -9.969  1.00 24.11           N  
ATOM    139  CA  LYS A   8       7.130   3.526 -11.345  1.00 20.13           C  
ATOM    140  C   LYS A   8       5.849   4.040 -11.994  1.00 44.23           C  
ATOM    141  O   LYS A   8       5.860   4.483 -13.143  1.00 72.45           O  
ATOM    142  CB  LYS A   8       7.157   1.996 -11.387  1.00 10.34           C  
ATOM    143  CG  LYS A   8       7.721   1.433 -12.679  1.00 43.14           C  
ATOM    144  CD  LYS A   8       7.930  -0.069 -12.589  1.00 74.31           C  
ATOM    145  CE  LYS A   8       9.211  -0.411 -11.843  1.00 55.43           C  
ATOM    146  NZ  LYS A   8       9.626  -1.822 -12.072  1.00 62.20           N  
ATOM    147  H   LYS A   8       7.428   3.349  -9.256  1.00 63.24           H  
ATOM    148  HA  LYS A   8       7.977   3.908 -11.895  1.00 32.43           H  
ATOM    149  HB2 LYS A   8       7.762   1.636 -10.567  1.00 55.32           H  
ATOM    150  HB3 LYS A   8       6.148   1.627 -11.268  1.00  4.22           H  
ATOM    151  HG2 LYS A   8       7.032   1.642 -13.484  1.00  1.31           H  
ATOM    152  HG3 LYS A   8       8.671   1.907 -12.884  1.00 12.42           H  
ATOM    153  HD2 LYS A   8       7.094  -0.509 -12.066  1.00 32.33           H  
ATOM    154  HD3 LYS A   8       7.986  -0.477 -13.589  1.00 14.13           H  
ATOM    155  HE2 LYS A   8       9.996   0.246 -12.184  1.00 11.51           H  
ATOM    156  HE3 LYS A   8       9.047  -0.259 -10.786  1.00 43.15           H  
ATOM    157  HZ1 LYS A   8       9.608  -2.039 -13.089  1.00 61.31           H  
ATOM    158  HZ2 LYS A   8       8.978  -2.470 -11.580  1.00  4.34           H  
ATOM    159  HZ3 LYS A   8      10.590  -1.974 -11.713  1.00  2.20           H  
ATOM    160  N   ILE A   9       4.749   3.980 -11.252  1.00  3.45           N  
ATOM    161  CA  ILE A   9       3.462   4.443 -11.755  1.00 60.21           C  
ATOM    162  C   ILE A   9       3.492   5.939 -12.050  1.00 20.35           C  
ATOM    163  O   ILE A   9       2.967   6.393 -13.066  1.00 51.01           O  
ATOM    164  CB  ILE A   9       2.328   4.151 -10.755  1.00 22.54           C  
ATOM    165  CG1 ILE A   9       2.325   2.669 -10.373  1.00 31.13           C  
ATOM    166  CG2 ILE A   9       0.985   4.554 -11.344  1.00 12.32           C  
ATOM    167  CD1 ILE A   9       2.095   1.743 -11.546  1.00 74.13           C  
ATOM    168  H   ILE A   9       4.805   3.618 -10.343  1.00 71.42           H  
ATOM    169  HA  ILE A   9       3.252   3.910 -12.672  1.00  4.42           H  
ATOM    170  HB  ILE A   9       2.498   4.743  -9.869  1.00  3.02           H  
ATOM    171 HG12 ILE A   9       3.276   2.415  -9.932  1.00 60.12           H  
ATOM    172 HG13 ILE A   9       1.540   2.493  -9.651  1.00 62.10           H  
ATOM    173 HG21 ILE A   9       0.224   4.496 -10.579  1.00 63.31           H  
ATOM    174 HG22 ILE A   9       1.044   5.567 -11.714  1.00 64.41           H  
ATOM    175 HG23 ILE A   9       0.732   3.888 -12.155  1.00 21.03           H  
ATOM    176 HD11 ILE A   9       1.082   1.858 -11.903  1.00 34.22           H  
ATOM    177 HD12 ILE A   9       2.786   1.986 -12.339  1.00  0.13           H  
ATOM    178 HD13 ILE A   9       2.251   0.720 -11.234  1.00  1.22           H  
ATOM    179  N   VAL A  10       4.112   6.700 -11.154  1.00 11.34           N  
ATOM    180  CA  VAL A  10       4.214   8.145 -11.318  1.00 53.42           C  
ATOM    181  C   VAL A  10       4.929   8.502 -12.616  1.00 61.45           C  
ATOM    182  O   VAL A  10       4.429   9.294 -13.415  1.00 63.24           O  
ATOM    183  CB  VAL A  10       4.962   8.793 -10.138  1.00 51.41           C  
ATOM    184  CG1 VAL A  10       4.966  10.308 -10.275  1.00 52.32           C  
ATOM    185  CG2 VAL A  10       4.339   8.371  -8.816  1.00 53.03           C  
ATOM    186  H   VAL A  10       4.511   6.280 -10.363  1.00 50.14           H  
ATOM    187  HA  VAL A  10       3.212   8.550 -11.348  1.00 22.53           H  
ATOM    188  HB  VAL A  10       5.986   8.450 -10.155  1.00 51.13           H  
ATOM    189 HG11 VAL A  10       5.294  10.579 -11.268  1.00 70.42           H  
ATOM    190 HG12 VAL A  10       3.968  10.688 -10.108  1.00 63.35           H  
ATOM    191 HG13 VAL A  10       5.640  10.734  -9.546  1.00 73.31           H  
ATOM    192 HG21 VAL A  10       4.797   8.924  -8.010  1.00 42.11           H  
ATOM    193 HG22 VAL A  10       3.278   8.576  -8.836  1.00  1.42           H  
ATOM    194 HG23 VAL A  10       4.497   7.314  -8.664  1.00 65.14           H  
ATOM    195  N   ARG A  11       6.102   7.911 -12.821  1.00 32.32           N  
ATOM    196  CA  ARG A  11       6.887   8.166 -14.022  1.00 41.13           C  
ATOM    197  C   ARG A  11       6.052   7.930 -15.278  1.00  2.44           C  
ATOM    198  O   ARG A  11       5.960   8.798 -16.145  1.00 52.04           O  
ATOM    199  CB  ARG A  11       8.128   7.271 -14.046  1.00 54.24           C  
ATOM    200  CG  ARG A  11       9.179   7.715 -15.050  1.00 62.12           C  
ATOM    201  CD  ARG A  11       9.976   8.902 -14.534  1.00  4.34           C  
ATOM    202  NE  ARG A  11      10.909   9.413 -15.535  1.00 20.31           N  
ATOM    203  CZ  ARG A  11      10.546  10.192 -16.548  1.00 21.04           C  
ATOM    204  NH1 ARG A  11       9.277  10.549 -16.692  1.00 64.12           N  
ATOM    205  NH2 ARG A  11      11.453  10.616 -17.418  1.00 43.31           N  
ATOM    206  H   ARG A  11       6.448   7.289 -12.147  1.00 71.41           H  
ATOM    207  HA  ARG A  11       7.200   9.199 -14.001  1.00 12.30           H  
ATOM    208  HB2 ARG A  11       8.577   7.272 -13.064  1.00 72.51           H  
ATOM    209  HB3 ARG A  11       7.826   6.265 -14.295  1.00 73.00           H  
ATOM    210  HG2 ARG A  11       9.856   6.894 -15.235  1.00 23.02           H  
ATOM    211  HG3 ARG A  11       8.689   7.994 -15.971  1.00  1.11           H  
ATOM    212  HD2 ARG A  11       9.289   9.689 -14.262  1.00  1.54           H  
ATOM    213  HD3 ARG A  11      10.533   8.593 -13.661  1.00 54.13           H  
ATOM    214  HE  ARG A  11      11.852   9.161 -15.447  1.00 54.21           H  
ATOM    215 HH11 ARG A  11       8.592  10.231 -16.037  1.00 51.52           H  
ATOM    216 HH12 ARG A  11       9.007  11.137 -17.455  1.00 31.20           H  
ATOM    217 HH21 ARG A  11      12.411  10.349 -17.312  1.00 53.52           H  
ATOM    218 HH22 ARG A  11      11.179  11.202 -18.180  1.00  2.52           H  
ATOM    219  N   ALA A  12       5.447   6.751 -15.367  1.00 32.34           N  
ATOM    220  CA  ALA A  12       4.619   6.401 -16.514  1.00 51.52           C  
ATOM    221  C   ALA A  12       3.459   7.379 -16.672  1.00 32.52           C  
ATOM    222  O   ALA A  12       3.197   7.876 -17.768  1.00 20.01           O  
ATOM    223  CB  ALA A  12       4.098   4.979 -16.376  1.00 21.41           C  
ATOM    224  H   ALA A  12       5.559   6.100 -14.642  1.00 53.33           H  
ATOM    225  HA  ALA A  12       5.238   6.448 -17.399  1.00 31.42           H  
ATOM    226  HB1 ALA A  12       3.158   4.991 -15.843  1.00 61.53           H  
ATOM    227  HB2 ALA A  12       3.951   4.552 -17.357  1.00  1.30           H  
ATOM    228  HB3 ALA A  12       4.815   4.385 -15.828  1.00 72.15           H  
ATOM    229  N   LEU A  13       2.766   7.649 -15.571  1.00 52.13           N  
ATOM    230  CA  LEU A  13       1.632   8.567 -15.587  1.00 60.13           C  
ATOM    231  C   LEU A  13       2.043   9.931 -16.132  1.00 64.01           C  
ATOM    232  O   LEU A  13       1.271  10.593 -16.825  1.00 35.04           O  
ATOM    233  CB  LEU A  13       1.055   8.720 -14.179  1.00 51.40           C  
ATOM    234  CG  LEU A  13      -0.032   7.719 -13.786  1.00 41.12           C  
ATOM    235  CD1 LEU A  13      -0.259   7.741 -12.283  1.00 33.43           C  
ATOM    236  CD2 LEU A  13      -1.327   8.019 -14.528  1.00 25.23           C  
ATOM    237  H   LEU A  13       3.022   7.222 -14.728  1.00 13.35           H  
ATOM    238  HA  LEU A  13       0.876   8.148 -16.234  1.00 34.31           H  
ATOM    239  HB2 LEU A  13       1.867   8.619 -13.476  1.00 43.00           H  
ATOM    240  HB3 LEU A  13       0.635   9.713 -14.101  1.00  3.41           H  
ATOM    241  HG  LEU A  13       0.289   6.723 -14.060  1.00 52.44           H  
ATOM    242 HD11 LEU A  13      -0.780   6.843 -11.985  1.00 11.44           H  
ATOM    243 HD12 LEU A  13      -0.852   8.605 -12.021  1.00 23.23           H  
ATOM    244 HD13 LEU A  13       0.693   7.790 -11.775  1.00 41.44           H  
ATOM    245 HD21 LEU A  13      -1.622   9.040 -14.337  1.00  2.02           H  
ATOM    246 HD22 LEU A  13      -2.102   7.350 -14.183  1.00 62.32           H  
ATOM    247 HD23 LEU A  13      -1.175   7.880 -15.588  1.00 23.34           H  
TER     248      LEU A  13                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   PHE A   1       1.312  -0.811  -0.173  1.00 12.33           N  
ATOM      2  CA  PHE A   1       2.135  -0.654  -1.366  1.00 61.10           C  
ATOM      3  C   PHE A   1       3.525  -0.138  -1.004  1.00 71.51           C  
ATOM      4  O   PHE A   1       3.790   0.209   0.147  1.00 25.25           O  
ATOM      5  CB  PHE A   1       1.464   0.304  -2.352  1.00 41.22           C  
ATOM      6  CG  PHE A   1       1.363   1.714  -1.844  1.00 22.12           C  
ATOM      7  CD1 PHE A   1       2.435   2.585  -1.960  1.00 34.31           C  
ATOM      8  CD2 PHE A   1       0.197   2.168  -1.249  1.00 40.01           C  
ATOM      9  CE1 PHE A   1       2.345   3.883  -1.493  1.00 71.24           C  
ATOM     10  CE2 PHE A   1       0.101   3.465  -0.781  1.00 64.02           C  
ATOM     11  CZ  PHE A   1       1.177   4.323  -0.902  1.00 70.03           C  
ATOM     12  H1  PHE A   1       1.285  -0.087   0.489  1.00 63.35           H  
ATOM     13  HA  PHE A   1       2.233  -1.624  -1.829  1.00 43.55           H  
ATOM     14  HB2 PHE A   1       2.034   0.323  -3.269  1.00 73.11           H  
ATOM     15  HB3 PHE A   1       0.465  -0.047  -2.561  1.00 31.12           H  
ATOM     16  HD1 PHE A   1       3.349   2.241  -2.422  1.00 64.13           H  
ATOM     17  HD2 PHE A   1      -0.645   1.498  -1.153  1.00  3.05           H  
ATOM     18  HE1 PHE A   1       3.188   4.551  -1.590  1.00 30.21           H  
ATOM     19  HE2 PHE A   1      -0.813   3.807  -0.319  1.00 62.31           H  
ATOM     20  HZ  PHE A   1       1.105   5.337  -0.538  1.00 34.22           H  
ATOM     21  N   LEU A   2       4.408  -0.092  -1.995  1.00  5.00           N  
ATOM     22  CA  LEU A   2       5.772   0.381  -1.782  1.00 62.45           C  
ATOM     23  C   LEU A   2       6.060   1.613  -2.634  1.00 65.32           C  
ATOM     24  O   LEU A   2       5.398   1.872  -3.639  1.00 63.33           O  
ATOM     25  CB  LEU A   2       6.774  -0.727  -2.112  1.00 60.34           C  
ATOM     26  CG  LEU A   2       7.014  -1.764  -1.015  1.00 34.44           C  
ATOM     27  CD1 LEU A   2       7.584  -1.102   0.230  1.00 61.21           C  
ATOM     28  CD2 LEU A   2       5.723  -2.500  -0.685  1.00 71.34           C  
ATOM     29  H   LEU A   2       4.139  -0.382  -2.891  1.00 15.21           H  
ATOM     30  HA  LEU A   2       5.872   0.647  -0.741  1.00 20.53           H  
ATOM     31  HB2 LEU A   2       6.415  -1.248  -2.986  1.00 73.34           H  
ATOM     32  HB3 LEU A   2       7.721  -0.259  -2.339  1.00  3.32           H  
ATOM     33  HG  LEU A   2       7.734  -2.491  -1.365  1.00 53.14           H  
ATOM     34 HD11 LEU A   2       6.864  -0.404   0.629  1.00 72.25           H  
ATOM     35 HD12 LEU A   2       8.492  -0.576  -0.026  1.00 72.14           H  
ATOM     36 HD13 LEU A   2       7.803  -1.857   0.971  1.00 62.22           H  
ATOM     37 HD21 LEU A   2       5.953  -3.400  -0.135  1.00 31.52           H  
ATOM     38 HD22 LEU A   2       5.213  -2.759  -1.602  1.00 34.52           H  
ATOM     39 HD23 LEU A   2       5.088  -1.864  -0.087  1.00  4.12           H  
ATOM     40  N   PRO A   3       7.074   2.391  -2.226  1.00 32.23           N  
ATOM     41  CA  PRO A   3       7.475   3.607  -2.939  1.00 10.22           C  
ATOM     42  C   PRO A   3       8.122   3.303  -4.285  1.00 63.15           C  
ATOM     43  O   PRO A   3       7.902   4.013  -5.267  1.00  4.44           O  
ATOM     44  CB  PRO A   3       8.489   4.255  -1.992  1.00 52.04           C  
ATOM     45  CG  PRO A   3       9.035   3.124  -1.191  1.00 10.32           C  
ATOM     46  CD  PRO A   3       7.906   2.143  -1.037  1.00 23.23           C  
ATOM     47  HA  PRO A   3       6.639   4.275  -3.085  1.00 52.23           H  
ATOM     48  HB2 PRO A   3       9.263   4.742  -2.569  1.00 11.02           H  
ATOM     49  HB3 PRO A   3       7.990   4.979  -1.365  1.00 61.43           H  
ATOM     50  HG2 PRO A   3       9.860   2.667  -1.715  1.00 44.50           H  
ATOM     51  HG3 PRO A   3       9.355   3.482  -0.223  1.00 71.21           H  
ATOM     52  HD2 PRO A   3       8.284   1.131  -1.034  1.00 73.04           H  
ATOM     53  HD3 PRO A   3       7.353   2.343  -0.131  1.00 10.10           H  
ATOM     54  N   LYS A   4       8.921   2.242  -4.326  1.00 43.14           N  
ATOM     55  CA  LYS A   4       9.600   1.842  -5.553  1.00 70.42           C  
ATOM     56  C   LYS A   4       8.593   1.433  -6.623  1.00 70.53           C  
ATOM     57  O   LYS A   4       8.667   1.889  -7.765  1.00 34.13           O  
ATOM     58  CB  LYS A   4      10.562   0.685  -5.274  1.00 32.51           C  
ATOM     59  CG  LYS A   4      11.764   1.082  -4.435  1.00 32.25           C  
ATOM     60  CD  LYS A   4      12.805   1.815  -5.264  1.00 20.15           C  
ATOM     61  CE  LYS A   4      13.652   0.848  -6.077  1.00 33.11           C  
ATOM     62  NZ  LYS A   4      14.563   1.562  -7.013  1.00 63.45           N  
ATOM     63  H   LYS A   4       9.057   1.715  -3.511  1.00 23.41           H  
ATOM     64  HA  LYS A   4      10.164   2.689  -5.912  1.00 23.00           H  
ATOM     65  HB2 LYS A   4      10.026  -0.095  -4.752  1.00 44.02           H  
ATOM     66  HB3 LYS A   4      10.920   0.295  -6.216  1.00 21.21           H  
ATOM     67  HG2 LYS A   4      11.435   1.729  -3.635  1.00 22.10           H  
ATOM     68  HG3 LYS A   4      12.211   0.190  -4.018  1.00 51.20           H  
ATOM     69  HD2 LYS A   4      12.304   2.492  -5.939  1.00 14.12           H  
ATOM     70  HD3 LYS A   4      13.450   2.376  -4.602  1.00 31.55           H  
ATOM     71  HE2 LYS A   4      14.242   0.249  -5.400  1.00 53.40           H  
ATOM     72  HE3 LYS A   4      12.995   0.206  -6.646  1.00  1.22           H  
ATOM     73  HZ1 LYS A   4      15.124   0.875  -7.558  1.00  5.33           H  
ATOM     74  HZ2 LYS A   4      15.211   2.177  -6.482  1.00 11.51           H  
ATOM     75  HZ3 LYS A   4      14.012   2.144  -7.675  1.00 12.52           H  
ATOM     76  N   ILE A   5       7.653   0.572  -6.247  1.00 24.21           N  
ATOM     77  CA  ILE A   5       6.631   0.104  -7.174  1.00 54.33           C  
ATOM     78  C   ILE A   5       5.635   1.213  -7.500  1.00 25.12           C  
ATOM     79  O   ILE A   5       5.134   1.302  -8.621  1.00 54.32           O  
ATOM     80  CB  ILE A   5       5.866  -1.106  -6.606  1.00  1.20           C  
ATOM     81  CG1 ILE A   5       5.217  -0.744  -5.269  1.00 32.25           C  
ATOM     82  CG2 ILE A   5       6.802  -2.294  -6.443  1.00 33.34           C  
ATOM     83  CD1 ILE A   5       3.792  -0.255  -5.401  1.00 74.14           C  
ATOM     84  H   ILE A   5       7.647   0.244  -5.324  1.00  3.13           H  
ATOM     85  HA  ILE A   5       7.123  -0.202  -8.086  1.00 71.11           H  
ATOM     86  HB  ILE A   5       5.095  -1.379  -7.310  1.00 22.40           H  
ATOM     87 HG12 ILE A   5       5.210  -1.615  -4.632  1.00  1.54           H  
ATOM     88 HG13 ILE A   5       5.794   0.038  -4.797  1.00 23.34           H  
ATOM     89 HG21 ILE A   5       7.685  -1.985  -5.903  1.00 62.35           H  
ATOM     90 HG22 ILE A   5       6.299  -3.074  -5.891  1.00 21.42           H  
ATOM     91 HG23 ILE A   5       7.085  -2.666  -7.416  1.00 23.15           H  
ATOM     92 HD11 ILE A   5       3.582   0.460  -4.620  1.00 14.12           H  
ATOM     93 HD12 ILE A   5       3.660   0.214  -6.365  1.00 34.33           H  
ATOM     94 HD13 ILE A   5       3.114  -1.092  -5.313  1.00 22.41           H  
ATOM     95  N   LEU A   6       5.355   2.057  -6.513  1.00 43.11           N  
ATOM     96  CA  LEU A   6       4.421   3.163  -6.694  1.00 60.33           C  
ATOM     97  C   LEU A   6       5.000   4.217  -7.633  1.00 20.33           C  
ATOM     98  O   LEU A   6       4.362   4.610  -8.609  1.00 41.23           O  
ATOM     99  CB  LEU A   6       4.082   3.797  -5.344  1.00 23.40           C  
ATOM    100  CG  LEU A   6       3.503   5.211  -5.393  1.00 21.12           C  
ATOM    101  CD1 LEU A   6       2.214   5.232  -6.199  1.00 13.11           C  
ATOM    102  CD2 LEU A   6       3.263   5.738  -3.986  1.00 22.25           C  
ATOM    103  H   LEU A   6       5.786   1.935  -5.642  1.00  3.00           H  
ATOM    104  HA  LEU A   6       3.518   2.765  -7.133  1.00 20.22           H  
ATOM    105  HB2 LEU A   6       3.362   3.161  -4.852  1.00 51.31           H  
ATOM    106  HB3 LEU A   6       4.990   3.830  -4.758  1.00 70.41           H  
ATOM    107  HG  LEU A   6       4.212   5.867  -5.880  1.00 75.42           H  
ATOM    108 HD11 LEU A   6       1.664   6.134  -5.975  1.00 62.22           H  
ATOM    109 HD12 LEU A   6       1.614   4.372  -5.941  1.00 70.32           H  
ATOM    110 HD13 LEU A   6       2.448   5.204  -7.253  1.00 52.41           H  
ATOM    111 HD21 LEU A   6       3.235   6.817  -4.006  1.00  0.31           H  
ATOM    112 HD22 LEU A   6       4.064   5.411  -3.338  1.00 33.05           H  
ATOM    113 HD23 LEU A   6       2.322   5.360  -3.615  1.00 61.41           H  
ATOM    114  N   ARG A   7       6.213   4.668  -7.331  1.00  0.12           N  
ATOM    115  CA  ARG A   7       6.879   5.675  -8.148  1.00 14.51           C  
ATOM    116  C   ARG A   7       6.863   5.278  -9.621  1.00 54.10           C  
ATOM    117  O   ARG A   7       6.751   6.129 -10.504  1.00 34.11           O  
ATOM    118  CB  ARG A   7       8.321   5.873  -7.678  1.00 32.15           C  
ATOM    119  CG  ARG A   7       8.927   7.198  -8.111  1.00 71.42           C  
ATOM    120  CD  ARG A   7       8.383   8.355  -7.288  1.00 62.02           C  
ATOM    121  NE  ARG A   7       9.242   9.534  -7.367  1.00 21.40           N  
ATOM    122  CZ  ARG A   7       9.183  10.545  -6.508  1.00 34.02           C  
ATOM    123  NH1 ARG A   7       8.310  10.521  -5.510  1.00 53.11           N  
ATOM    124  NH2 ARG A   7       9.998  11.583  -6.646  1.00 33.15           N  
ATOM    125  H   ARG A   7       6.671   4.316  -6.539  1.00 62.12           H  
ATOM    126  HA  ARG A   7       6.341   6.605  -8.032  1.00 62.31           H  
ATOM    127  HB2 ARG A   7       8.345   5.827  -6.599  1.00 11.54           H  
ATOM    128  HB3 ARG A   7       8.929   5.076  -8.077  1.00 61.40           H  
ATOM    129  HG2 ARG A   7       9.998   7.152  -7.983  1.00 64.23           H  
ATOM    130  HG3 ARG A   7       8.693   7.366  -9.152  1.00 24.11           H  
ATOM    131  HD2 ARG A   7       7.401   8.612  -7.657  1.00 65.32           H  
ATOM    132  HD3 ARG A   7       8.310   8.042  -6.257  1.00 53.53           H  
ATOM    133  HE  ARG A   7       9.894   9.572  -8.097  1.00 24.24           H  
ATOM    134 HH11 ARG A   7       7.695   9.740  -5.403  1.00 70.13           H  
ATOM    135 HH12 ARG A   7       8.268  11.283  -4.864  1.00 12.52           H  
ATOM    136 HH21 ARG A   7      10.657  11.604  -7.396  1.00 42.23           H  
ATOM    137 HH22 ARG A   7       9.952  12.343  -5.999  1.00  1.43           H  
ATOM    138  N   LYS A   8       6.976   3.980  -9.879  1.00 71.34           N  
ATOM    139  CA  LYS A   8       6.974   3.468 -11.245  1.00 31.34           C  
ATOM    140  C   LYS A   8       5.804   4.040 -12.039  1.00  0.23           C  
ATOM    141  O   LYS A   8       5.976   4.508 -13.165  1.00 30.52           O  
ATOM    142  CB  LYS A   8       6.900   1.939 -11.238  1.00  1.21           C  
ATOM    143  CG  LYS A   8       7.358   1.302 -12.539  1.00  3.45           C  
ATOM    144  CD  LYS A   8       6.927  -0.152 -12.630  1.00  0.23           C  
ATOM    145  CE  LYS A   8       7.847  -1.057 -11.825  1.00 34.42           C  
ATOM    146  NZ  LYS A   8       9.178  -1.213 -12.473  1.00 61.22           N  
ATOM    147  H   LYS A   8       7.062   3.350  -9.133  1.00 22.32           H  
ATOM    148  HA  LYS A   8       7.896   3.773 -11.715  1.00  3.11           H  
ATOM    149  HB2 LYS A   8       7.522   1.564 -10.439  1.00  4.22           H  
ATOM    150  HB3 LYS A   8       5.877   1.641 -11.056  1.00 65.03           H  
ATOM    151  HG2 LYS A   8       6.929   1.847 -13.366  1.00 75.54           H  
ATOM    152  HG3 LYS A   8       8.437   1.353 -12.593  1.00 74.20           H  
ATOM    153  HD2 LYS A   8       5.922  -0.245 -12.245  1.00 62.34           H  
ATOM    154  HD3 LYS A   8       6.948  -0.460 -13.665  1.00 64.34           H  
ATOM    155  HE2 LYS A   8       7.982  -0.630 -10.843  1.00 73.30           H  
ATOM    156  HE3 LYS A   8       7.384  -2.029 -11.734  1.00 72.01           H  
ATOM    157  HZ1 LYS A   8       9.514  -0.293 -12.824  1.00 22.42           H  
ATOM    158  HZ2 LYS A   8       9.110  -1.873 -13.274  1.00 44.33           H  
ATOM    159  HZ3 LYS A   8       9.868  -1.585 -11.789  1.00 54.33           H  
ATOM    160  N   ILE A   9       4.616   4.002 -11.444  1.00 63.54           N  
ATOM    161  CA  ILE A   9       3.419   4.519 -12.096  1.00 25.01           C  
ATOM    162  C   ILE A   9       3.434   6.043 -12.142  1.00 41.12           C  
ATOM    163  O   ILE A   9       2.974   6.650 -13.109  1.00 51.13           O  
ATOM    164  CB  ILE A   9       2.140   4.051 -11.378  1.00 22.45           C  
ATOM    165  CG1 ILE A   9       2.067   2.522 -11.364  1.00 50.43           C  
ATOM    166  CG2 ILE A   9       0.909   4.640 -12.050  1.00 62.51           C  
ATOM    167  CD1 ILE A   9       2.776   1.894 -10.185  1.00 73.31           C  
ATOM    168  H   ILE A   9       4.543   3.617 -10.546  1.00 62.34           H  
ATOM    169  HA  ILE A   9       3.400   4.139 -13.107  1.00 61.12           H  
ATOM    170  HB  ILE A   9       2.172   4.411 -10.361  1.00  5.32           H  
ATOM    171 HG12 ILE A   9       1.033   2.218 -11.330  1.00 31.03           H  
ATOM    172 HG13 ILE A   9       2.520   2.140 -12.267  1.00 45.15           H  
ATOM    173 HG21 ILE A   9       0.808   5.678 -11.770  1.00 61.20           H  
ATOM    174 HG22 ILE A   9       1.015   4.566 -13.122  1.00 63.40           H  
ATOM    175 HG23 ILE A   9       0.032   4.095 -11.736  1.00 73.22           H  
ATOM    176 HD11 ILE A   9       2.292   0.963  -9.928  1.00 72.11           H  
ATOM    177 HD12 ILE A   9       3.807   1.705 -10.443  1.00 11.43           H  
ATOM    178 HD13 ILE A   9       2.733   2.566  -9.340  1.00 21.43           H  
ATOM    179  N   VAL A  10       3.968   6.657 -11.091  1.00 33.55           N  
ATOM    180  CA  VAL A  10       4.046   8.110 -11.012  1.00 14.32           C  
ATOM    181  C   VAL A  10       4.885   8.678 -12.151  1.00  2.24           C  
ATOM    182  O   VAL A  10       4.452   9.584 -12.863  1.00 74.53           O  
ATOM    183  CB  VAL A  10       4.645   8.568  -9.669  1.00 10.31           C  
ATOM    184  CG1 VAL A  10       4.618  10.085  -9.562  1.00  2.43           C  
ATOM    185  CG2 VAL A  10       3.898   7.930  -8.507  1.00 42.33           C  
ATOM    186  H   VAL A  10       4.318   6.118 -10.350  1.00 50.43           H  
ATOM    187  HA  VAL A  10       3.042   8.503 -11.087  1.00 11.13           H  
ATOM    188  HB  VAL A  10       5.675   8.245  -9.628  1.00 72.04           H  
ATOM    189 HG11 VAL A  10       3.651  10.451  -9.874  1.00 32.13           H  
ATOM    190 HG12 VAL A  10       4.802  10.378  -8.538  1.00 70.42           H  
ATOM    191 HG13 VAL A  10       5.383  10.505 -10.199  1.00 31.40           H  
ATOM    192 HG21 VAL A  10       2.835   7.984  -8.690  1.00 44.55           H  
ATOM    193 HG22 VAL A  10       4.195   6.896  -8.413  1.00 34.50           H  
ATOM    194 HG23 VAL A  10       4.134   8.456  -7.594  1.00 41.45           H  
ATOM    195  N   ARG A  11       6.089   8.140 -12.316  1.00 71.13           N  
ATOM    196  CA  ARG A  11       6.990   8.593 -13.369  1.00  3.44           C  
ATOM    197  C   ARG A  11       6.300   8.557 -14.729  1.00 22.50           C  
ATOM    198  O   ARG A  11       6.280   9.551 -15.453  1.00 43.31           O  
ATOM    199  CB  ARG A  11       8.250   7.725 -13.400  1.00 14.41           C  
ATOM    200  CG  ARG A  11       9.468   8.440 -13.960  1.00  5.53           C  
ATOM    201  CD  ARG A  11      10.541   7.455 -14.396  1.00 22.24           C  
ATOM    202  NE  ARG A  11      10.163   6.735 -15.609  1.00 10.21           N  
ATOM    203  CZ  ARG A  11      10.998   5.964 -16.296  1.00 51.04           C  
ATOM    204  NH1 ARG A  11      12.251   5.813 -15.892  1.00 25.11           N  
ATOM    205  NH2 ARG A  11      10.579   5.342 -17.391  1.00 22.41           N  
ATOM    206  H   ARG A  11       6.378   7.421 -11.716  1.00 43.12           H  
ATOM    207  HA  ARG A  11       7.272   9.612 -13.148  1.00 54.33           H  
ATOM    208  HB2 ARG A  11       8.478   7.406 -12.394  1.00 30.04           H  
ATOM    209  HB3 ARG A  11       8.058   6.856 -14.010  1.00 75.11           H  
ATOM    210  HG2 ARG A  11       9.168   9.029 -14.814  1.00  2.42           H  
ATOM    211  HG3 ARG A  11       9.875   9.089 -13.198  1.00 21.31           H  
ATOM    212  HD2 ARG A  11      11.456   7.998 -14.581  1.00 61.51           H  
ATOM    213  HD3 ARG A  11      10.701   6.742 -13.600  1.00 53.22           H  
ATOM    214  HE  ARG A  11       9.241   6.833 -15.926  1.00 22.34           H  
ATOM    215 HH11 ARG A  11      12.569   6.280 -15.067  1.00 24.10           H  
ATOM    216 HH12 ARG A  11      12.878   5.231 -16.411  1.00 32.32           H  
ATOM    217 HH21 ARG A  11       9.635   5.453 -17.699  1.00 32.12           H  
ATOM    218 HH22 ARG A  11      11.208   4.762 -17.908  1.00 21.33           H  
ATOM    219  N   ALA A  12       5.736   7.402 -15.069  1.00 40.44           N  
ATOM    220  CA  ALA A  12       5.044   7.236 -16.341  1.00 51.24           C  
ATOM    221  C   ALA A  12       3.892   8.226 -16.473  1.00 14.32           C  
ATOM    222  O   ALA A  12       3.741   8.887 -17.502  1.00 25.05           O  
ATOM    223  CB  ALA A  12       4.535   5.809 -16.483  1.00  0.31           C  
ATOM    224  H   ALA A  12       5.785   6.645 -14.450  1.00  3.24           H  
ATOM    225  HA  ALA A  12       5.755   7.419 -17.134  1.00 53.15           H  
ATOM    226  HB1 ALA A  12       3.765   5.776 -17.240  1.00 12.22           H  
ATOM    227  HB2 ALA A  12       5.351   5.163 -16.770  1.00 50.23           H  
ATOM    228  HB3 ALA A  12       4.128   5.478 -15.540  1.00 35.43           H  
ATOM    229  N   LEU A  13       3.080   8.324 -15.426  1.00 53.10           N  
ATOM    230  CA  LEU A  13       1.939   9.234 -15.425  1.00 23.13           C  
ATOM    231  C   LEU A  13       2.384  10.665 -15.706  1.00 44.52           C  
ATOM    232  O   LEU A  13       3.037  11.298 -14.876  1.00 70.01           O  
ATOM    233  CB  LEU A  13       1.212   9.169 -14.081  1.00 35.02           C  
ATOM    234  CG  LEU A  13       0.101   8.124 -13.969  1.00 23.44           C  
ATOM    235  CD1 LEU A  13      -0.288   7.913 -12.514  1.00 31.53           C  
ATOM    236  CD2 LEU A  13      -1.109   8.541 -14.791  1.00 60.54           C  
ATOM    237  H   LEU A  13       3.250   7.772 -14.635  1.00  1.21           H  
ATOM    238  HA  LEU A  13       1.264   8.919 -16.206  1.00 52.53           H  
ATOM    239  HB2 LEU A  13       1.944   8.956 -13.318  1.00 24.30           H  
ATOM    240  HB3 LEU A  13       0.774  10.140 -13.896  1.00 35.44           H  
ATOM    241  HG  LEU A  13       0.462   7.181 -14.357  1.00  3.11           H  
ATOM    242 HD11 LEU A  13      -0.848   6.994 -12.420  1.00 44.25           H  
ATOM    243 HD12 LEU A  13      -0.896   8.740 -12.180  1.00 54.22           H  
ATOM    244 HD13 LEU A  13       0.604   7.855 -11.907  1.00 70.32           H  
ATOM    245 HD21 LEU A  13      -1.363   9.565 -14.564  1.00  2.25           H  
ATOM    246 HD22 LEU A  13      -1.946   7.901 -14.551  1.00 24.53           H  
ATOM    247 HD23 LEU A  13      -0.878   8.452 -15.842  1.00 64.34           H  
TER     248      LEU A  13                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   PHE A   1       1.088  -0.756  -0.200  1.00  2.31           N  
ATOM      2  CA  PHE A   1       1.898  -0.582  -1.400  1.00  4.22           C  
ATOM      3  C   PHE A   1       3.339  -0.231  -1.038  1.00 15.14           C  
ATOM      4  O   PHE A   1       3.656   0.013   0.127  1.00  0.33           O  
ATOM      5  CB  PHE A   1       1.303   0.512  -2.289  1.00  1.13           C  
ATOM      6  CG  PHE A   1       1.355   1.880  -1.671  1.00 43.44           C  
ATOM      7  CD1 PHE A   1       0.254   2.398  -1.008  1.00 44.23           C  
ATOM      8  CD2 PHE A   1       2.505   2.649  -1.755  1.00  1.11           C  
ATOM      9  CE1 PHE A   1       0.299   3.657  -0.439  1.00 22.12           C  
ATOM     10  CE2 PHE A   1       2.556   3.908  -1.187  1.00 52.10           C  
ATOM     11  CZ  PHE A   1       1.451   4.413  -0.529  1.00 42.23           C  
ATOM     12  H1  PHE A   1       0.947   0.009   0.397  1.00  4.02           H  
ATOM     13  HA  PHE A   1       1.893  -1.516  -1.940  1.00 41.45           H  
ATOM     14  HB2 PHE A   1       1.850   0.547  -3.219  1.00 11.41           H  
ATOM     15  HB3 PHE A   1       0.269   0.277  -2.492  1.00 42.51           H  
ATOM     16  HD1 PHE A   1      -0.648   1.807  -0.937  1.00 41.02           H  
ATOM     17  HD2 PHE A   1       3.369   2.256  -2.270  1.00  4.22           H  
ATOM     18  HE1 PHE A   1      -0.566   4.048   0.075  1.00 55.43           H  
ATOM     19  HE2 PHE A   1       3.458   4.498  -1.259  1.00 73.44           H  
ATOM     20  HZ  PHE A   1       1.489   5.396  -0.085  1.00 14.35           H  
ATOM     21  N   LEU A   2       4.206  -0.208  -2.043  1.00 63.41           N  
ATOM     22  CA  LEU A   2       5.614   0.112  -1.832  1.00 72.01           C  
ATOM     23  C   LEU A   2       6.003   1.379  -2.586  1.00 52.52           C  
ATOM     24  O   LEU A   2       5.349   1.785  -3.547  1.00 74.02           O  
ATOM     25  CB  LEU A   2       6.496  -1.054  -2.282  1.00 54.04           C  
ATOM     26  CG  LEU A   2       6.656  -2.199  -1.282  1.00 65.20           C  
ATOM     27  CD1 LEU A   2       7.315  -1.703  -0.004  1.00 64.33           C  
ATOM     28  CD2 LEU A   2       5.308  -2.834  -0.977  1.00 34.30           C  
ATOM     29  H   LEU A   2       3.894  -0.412  -2.949  1.00 43.42           H  
ATOM     30  HA  LEU A   2       5.761   0.277  -0.775  1.00 60.11           H  
ATOM     31  HB2 LEU A   2       6.069  -1.462  -3.186  1.00 14.24           H  
ATOM     32  HB3 LEU A   2       7.479  -0.660  -2.497  1.00 31.10           H  
ATOM     33  HG  LEU A   2       7.295  -2.958  -1.713  1.00 73.31           H  
ATOM     34 HD11 LEU A   2       8.264  -1.246  -0.242  1.00 73.14           H  
ATOM     35 HD12 LEU A   2       7.475  -2.536   0.665  1.00 52.21           H  
ATOM     36 HD13 LEU A   2       6.674  -0.976   0.473  1.00 61.44           H  
ATOM     37 HD21 LEU A   2       4.759  -2.203  -0.294  1.00  4.35           H  
ATOM     38 HD22 LEU A   2       5.460  -3.804  -0.527  1.00 23.54           H  
ATOM     39 HD23 LEU A   2       4.747  -2.946  -1.893  1.00 10.00           H  
ATOM     40  N   PRO A   3       7.095   2.020  -2.143  1.00 53.34           N  
ATOM     41  CA  PRO A   3       7.597   3.250  -2.764  1.00 23.41           C  
ATOM     42  C   PRO A   3       8.185   3.001  -4.149  1.00 52.40           C  
ATOM     43  O   PRO A   3       7.995   3.799  -5.068  1.00 31.04           O  
ATOM     44  CB  PRO A   3       8.688   3.715  -1.796  1.00 50.21           C  
ATOM     45  CG  PRO A   3       9.138   2.473  -1.107  1.00  2.51           C  
ATOM     46  CD  PRO A   3       7.923   1.594  -1.003  1.00 61.21           C  
ATOM     47  HA  PRO A   3       6.827   4.004  -2.831  1.00 20.13           H  
ATOM     48  HB2 PRO A   3       9.494   4.174  -2.352  1.00 12.14           H  
ATOM     49  HB3 PRO A   3       8.274   4.427  -1.097  1.00 64.51           H  
ATOM     50  HG2 PRO A   3       9.905   1.987  -1.690  1.00 73.15           H  
ATOM     51  HG3 PRO A   3       9.511   2.715  -0.122  1.00 54.13           H  
ATOM     52  HD2 PRO A   3       8.201   0.554  -1.096  1.00 12.34           H  
ATOM     53  HD3 PRO A   3       7.410   1.768  -0.069  1.00 22.54           H  
ATOM     54  N   LYS A   4       8.899   1.890  -4.293  1.00 41.42           N  
ATOM     55  CA  LYS A   4       9.514   1.535  -5.567  1.00 14.21           C  
ATOM     56  C   LYS A   4       8.452   1.303  -6.637  1.00 51.33           C  
ATOM     57  O   LYS A   4       8.539   1.846  -7.739  1.00  1.40           O  
ATOM     58  CB  LYS A   4      10.376   0.281  -5.408  1.00 72.25           C  
ATOM     59  CG  LYS A   4      11.612   0.497  -4.553  1.00 64.25           C  
ATOM     60  CD  LYS A   4      12.699   1.232  -5.320  1.00 12.40           C  
ATOM     61  CE  LYS A   4      13.461   0.295  -6.244  1.00 24.04           C  
ATOM     62  NZ  LYS A   4      14.336   1.040  -7.191  1.00 51.01           N  
ATOM     63  H   LYS A   4       9.015   1.294  -3.524  1.00 22.33           H  
ATOM     64  HA  LYS A   4      10.142   2.358  -5.873  1.00 23.42           H  
ATOM     65  HB2 LYS A   4       9.780  -0.496  -4.953  1.00 14.02           H  
ATOM     66  HB3 LYS A   4      10.694  -0.049  -6.387  1.00 53.22           H  
ATOM     67  HG2 LYS A   4      11.342   1.080  -3.686  1.00 31.44           H  
ATOM     68  HG3 LYS A   4      11.994  -0.464  -4.239  1.00 70.43           H  
ATOM     69  HD2 LYS A   4      12.244   2.012  -5.913  1.00  3.22           H  
ATOM     70  HD3 LYS A   4      13.391   1.671  -4.615  1.00 31.22           H  
ATOM     71  HE2 LYS A   4      14.073  -0.362  -5.644  1.00 15.11           H  
ATOM     72  HE3 LYS A   4      12.750  -0.290  -6.808  1.00 23.44           H  
ATOM     73  HZ1 LYS A   4      15.085   1.538  -6.669  1.00  0.20           H  
ATOM     74  HZ2 LYS A   4      13.776   1.738  -7.721  1.00 31.21           H  
ATOM     75  HZ3 LYS A   4      14.776   0.381  -7.864  1.00 45.44           H  
ATOM     76  N   ILE A   5       7.450   0.495  -6.306  1.00  5.54           N  
ATOM     77  CA  ILE A   5       6.371   0.195  -7.238  1.00 62.20           C  
ATOM     78  C   ILE A   5       5.476   1.410  -7.453  1.00 12.31           C  
ATOM     79  O   ILE A   5       4.949   1.622  -8.546  1.00 63.22           O  
ATOM     80  CB  ILE A   5       5.510  -0.982  -6.742  1.00 41.20           C  
ATOM     81  CG1 ILE A   5       4.919  -0.665  -5.367  1.00 33.22           C  
ATOM     82  CG2 ILE A   5       6.337  -2.258  -6.688  1.00  2.40           C  
ATOM     83  CD1 ILE A   5       3.548  -0.029  -5.431  1.00 32.04           C  
ATOM     84  H   ILE A   5       7.437   0.093  -5.413  1.00 33.15           H  
ATOM     85  HA  ILE A   5       6.815  -0.083  -8.183  1.00 24.41           H  
ATOM     86  HB  ILE A   5       4.706  -1.132  -7.446  1.00 20.21           H  
ATOM     87 HG12 ILE A   5       4.834  -1.578  -4.799  1.00 73.54           H  
ATOM     88 HG13 ILE A   5       5.578   0.016  -4.848  1.00 52.02           H  
ATOM     89 HG21 ILE A   5       7.033  -2.201  -5.864  1.00 13.15           H  
ATOM     90 HG22 ILE A   5       5.683  -3.105  -6.548  1.00 13.31           H  
ATOM     91 HG23 ILE A   5       6.883  -2.373  -7.612  1.00 40.42           H  
ATOM     92 HD11 ILE A   5       3.437   0.495  -6.369  1.00 33.34           H  
ATOM     93 HD12 ILE A   5       2.791  -0.795  -5.353  1.00 11.33           H  
ATOM     94 HD13 ILE A   5       3.437   0.670  -4.614  1.00  3.20           H  
ATOM     95  N   LEU A   6       5.308   2.208  -6.404  1.00 25.33           N  
ATOM     96  CA  LEU A   6       4.478   3.405  -6.477  1.00 70.23           C  
ATOM     97  C   LEU A   6       5.126   4.463  -7.364  1.00 54.24           C  
ATOM     98  O   LEU A   6       4.507   4.962  -8.305  1.00 64.20           O  
ATOM     99  CB  LEU A   6       4.241   3.972  -5.077  1.00  4.15           C  
ATOM    100  CG  LEU A   6       3.781   5.429  -5.011  1.00 62.13           C  
ATOM    101  CD1 LEU A   6       2.473   5.610  -5.766  1.00 23.20           C  
ATOM    102  CD2 LEU A   6       3.631   5.876  -3.565  1.00 13.33           C  
ATOM    103  H   LEU A   6       5.753   1.987  -5.559  1.00 45.33           H  
ATOM    104  HA  LEU A   6       3.529   3.123  -6.908  1.00 14.31           H  
ATOM    105  HB2 LEU A   6       3.488   3.366  -4.597  1.00 62.12           H  
ATOM    106  HB3 LEU A   6       5.169   3.892  -4.527  1.00 52.03           H  
ATOM    107  HG  LEU A   6       4.526   6.057  -5.481  1.00 23.53           H  
ATOM    108 HD11 LEU A   6       2.670   5.633  -6.827  1.00 22.20           H  
ATOM    109 HD12 LEU A   6       2.010   6.538  -5.466  1.00 31.25           H  
ATOM    110 HD13 LEU A   6       1.811   4.787  -5.540  1.00 14.23           H  
ATOM    111 HD21 LEU A   6       4.423   5.445  -2.971  1.00  2.42           H  
ATOM    112 HD22 LEU A   6       2.675   5.546  -3.183  1.00 41.24           H  
ATOM    113 HD23 LEU A   6       3.687   6.953  -3.513  1.00 52.44           H  
ATOM    114  N   ARG A   7       6.375   4.800  -7.059  1.00 75.14           N  
ATOM    115  CA  ARG A   7       7.106   5.798  -7.830  1.00  4.24           C  
ATOM    116  C   ARG A   7       7.064   5.474  -9.320  1.00 73.30           C  
ATOM    117  O   ARG A   7       6.861   6.357 -10.153  1.00 63.05           O  
ATOM    118  CB  ARG A   7       8.559   5.875  -7.355  1.00 53.41           C  
ATOM    119  CG  ARG A   7       9.218   7.218  -7.628  1.00 30.55           C  
ATOM    120  CD  ARG A   7       8.711   8.290  -6.676  1.00 43.33           C  
ATOM    121  NE  ARG A   7       9.480   9.527  -6.787  1.00 53.31           N  
ATOM    122  CZ  ARG A   7       9.070  10.693  -6.299  1.00 43.02           C  
ATOM    123  NH1 ARG A   7       7.906  10.780  -5.670  1.00 45.11           N  
ATOM    124  NH2 ARG A   7       9.826  11.775  -6.440  1.00 30.33           N  
ATOM    125  H   ARG A   7       6.814   4.367  -6.298  1.00  3.32           H  
ATOM    126  HA  ARG A   7       6.633   6.755  -7.668  1.00 31.11           H  
ATOM    127  HB2 ARG A   7       8.588   5.695  -6.291  1.00 33.35           H  
ATOM    128  HB3 ARG A   7       9.130   5.110  -7.858  1.00 30.43           H  
ATOM    129  HG2 ARG A   7      10.286   7.116  -7.502  1.00 32.14           H  
ATOM    130  HG3 ARG A   7       9.000   7.516  -8.642  1.00 72.41           H  
ATOM    131  HD2 ARG A   7       7.677   8.498  -6.907  1.00 43.45           H  
ATOM    132  HD3 ARG A   7       8.786   7.920  -5.665  1.00 23.11           H  
ATOM    133  HE  ARG A   7      10.343   9.486  -7.248  1.00 71.43           H  
ATOM    134 HH11 ARG A   7       7.336   9.967  -5.562  1.00 35.52           H  
ATOM    135 HH12 ARG A   7       7.601  11.659  -5.303  1.00 20.15           H  
ATOM    136 HH21 ARG A   7      10.704  11.713  -6.913  1.00 60.22           H  
ATOM    137 HH22 ARG A   7       9.517  12.651  -6.072  1.00 50.34           H  
ATOM    138  N   LYS A   8       7.256   4.201  -9.649  1.00 21.32           N  
ATOM    139  CA  LYS A   8       7.239   3.758 -11.038  1.00 21.22           C  
ATOM    140  C   LYS A   8       5.990   4.261 -11.754  1.00 72.21           C  
ATOM    141  O   LYS A   8       6.063   4.744 -12.884  1.00 64.14           O  
ATOM    142  CB  LYS A   8       7.300   2.230 -11.108  1.00 40.33           C  
ATOM    143  CG  LYS A   8       8.713   1.675 -11.060  1.00 11.00           C  
ATOM    144  CD  LYS A   8       8.713   0.162 -10.917  1.00  0.32           C  
ATOM    145  CE  LYS A   8       8.453  -0.524 -12.249  1.00 43.32           C  
ATOM    146  NZ  LYS A   8       8.158  -1.973 -12.079  1.00 24.45           N  
ATOM    147  H   LYS A   8       7.413   3.542  -8.939  1.00 53.40           H  
ATOM    148  HA  LYS A   8       8.110   4.167 -11.527  1.00 54.34           H  
ATOM    149  HB2 LYS A   8       6.746   1.821 -10.276  1.00 50.14           H  
ATOM    150  HB3 LYS A   8       6.840   1.906 -12.031  1.00 33.14           H  
ATOM    151  HG2 LYS A   8       9.225   1.939 -11.973  1.00  5.30           H  
ATOM    152  HG3 LYS A   8       9.231   2.108 -10.216  1.00 22.52           H  
ATOM    153  HD2 LYS A   8       9.675  -0.155 -10.543  1.00 30.41           H  
ATOM    154  HD3 LYS A   8       7.940  -0.124 -10.217  1.00 63.44           H  
ATOM    155  HE2 LYS A   8       7.610  -0.048 -12.726  1.00 44.51           H  
ATOM    156  HE3 LYS A   8       9.329  -0.414 -12.872  1.00 53.12           H  
ATOM    157  HZ1 LYS A   8       7.309  -2.098 -11.492  1.00 32.14           H  
ATOM    158  HZ2 LYS A   8       8.959  -2.449 -11.615  1.00 12.40           H  
ATOM    159  HZ3 LYS A   8       7.995  -2.417 -13.005  1.00  1.41           H  
ATOM    160  N   ILE A   9       4.845   4.146 -11.089  1.00 63.40           N  
ATOM    161  CA  ILE A   9       3.581   4.591 -11.662  1.00  3.41           C  
ATOM    162  C   ILE A   9       3.596   6.094 -11.924  1.00 32.43           C  
ATOM    163  O   ILE A   9       3.127   6.558 -12.963  1.00  1.21           O  
ATOM    164  CB  ILE A   9       2.395   4.254 -10.740  1.00 20.24           C  
ATOM    165  CG1 ILE A   9       2.402   2.765 -10.388  1.00 31.22           C  
ATOM    166  CG2 ILE A   9       1.082   4.641 -11.403  1.00 33.13           C  
ATOM    167  CD1 ILE A   9       2.266   1.859 -11.592  1.00 33.14           C  
ATOM    168  H   ILE A   9       4.851   3.752 -10.192  1.00  2.32           H  
ATOM    169  HA  ILE A   9       3.440   4.075 -12.600  1.00 64.53           H  
ATOM    170  HB  ILE A   9       2.497   4.831  -9.833  1.00 52.04           H  
ATOM    171 HG12 ILE A   9       3.330   2.522  -9.894  1.00 54.12           H  
ATOM    172 HG13 ILE A   9       1.578   2.557  -9.720  1.00 24.30           H  
ATOM    173 HG21 ILE A   9       0.894   3.984 -12.239  1.00 52.35           H  
ATOM    174 HG22 ILE A   9       0.278   4.550 -10.688  1.00 13.51           H  
ATOM    175 HG23 ILE A   9       1.141   5.661 -11.752  1.00 30.24           H  
ATOM    176 HD11 ILE A   9       2.347   0.829 -11.278  1.00 63.53           H  
ATOM    177 HD12 ILE A   9       1.305   2.020 -12.057  1.00 62.21           H  
ATOM    178 HD13 ILE A   9       3.051   2.082 -12.300  1.00 73.32           H  
ATOM    179  N   VAL A  10       4.139   6.849 -10.974  1.00 51.03           N  
ATOM    180  CA  VAL A  10       4.218   8.299 -11.103  1.00 12.20           C  
ATOM    181  C   VAL A  10       5.007   8.699 -12.345  1.00 31.42           C  
ATOM    182  O   VAL A  10       4.541   9.497 -13.158  1.00 63.23           O  
ATOM    183  CB  VAL A  10       4.874   8.938  -9.864  1.00 74.31           C  
ATOM    184  CG1 VAL A  10       4.851  10.455  -9.970  1.00 62.12           C  
ATOM    185  CG2 VAL A  10       4.177   8.473  -8.594  1.00 53.51           C  
ATOM    186  H   VAL A  10       4.496   6.421 -10.168  1.00 72.35           H  
ATOM    187  HA  VAL A  10       3.211   8.682 -11.189  1.00 43.11           H  
ATOM    188  HB  VAL A  10       5.904   8.617  -9.822  1.00  2.21           H  
ATOM    189 HG11 VAL A  10       3.837  10.808  -9.855  1.00 50.54           H  
ATOM    190 HG12 VAL A  10       5.472  10.880  -9.195  1.00 31.41           H  
ATOM    191 HG13 VAL A  10       5.228  10.753 -10.937  1.00 41.54           H  
ATOM    192 HG21 VAL A  10       3.117   8.666  -8.675  1.00 23.21           H  
ATOM    193 HG22 VAL A  10       4.341   7.414  -8.460  1.00 33.04           H  
ATOM    194 HG23 VAL A  10       4.577   9.010  -7.747  1.00 30.43           H  
ATOM    195  N   ARG A  11       6.204   8.138 -12.484  1.00 74.25           N  
ATOM    196  CA  ARG A  11       7.058   8.436 -13.627  1.00 64.03           C  
ATOM    197  C   ARG A  11       6.312   8.208 -14.939  1.00 10.25           C  
ATOM    198  O   ARG A  11       6.255   9.092 -15.793  1.00 71.32           O  
ATOM    199  CB  ARG A  11       8.319   7.570 -13.588  1.00 73.33           C  
ATOM    200  CG  ARG A  11       9.474   8.139 -14.394  1.00 44.45           C  
ATOM    201  CD  ARG A  11       9.289   7.894 -15.884  1.00 22.02           C  
ATOM    202  NE  ARG A  11      10.529   8.092 -16.629  1.00 62.35           N  
ATOM    203  CZ  ARG A  11      10.705   7.690 -17.883  1.00 53.14           C  
ATOM    204  NH1 ARG A  11       9.725   7.073 -18.529  1.00 33.44           N  
ATOM    205  NH2 ARG A  11      11.862   7.907 -18.495  1.00 23.52           N  
ATOM    206  H   ARG A  11       6.520   7.509 -11.802  1.00 51.14           H  
ATOM    207  HA  ARG A  11       7.345   9.475 -13.565  1.00 55.25           H  
ATOM    208  HB2 ARG A  11       8.640   7.468 -12.562  1.00 43.21           H  
ATOM    209  HB3 ARG A  11       8.081   6.593 -13.981  1.00 63.41           H  
ATOM    210  HG2 ARG A  11       9.532   9.204 -14.221  1.00 62.10           H  
ATOM    211  HG3 ARG A  11      10.392   7.670 -14.072  1.00 73.21           H  
ATOM    212  HD2 ARG A  11       8.952   6.879 -16.028  1.00 74.45           H  
ATOM    213  HD3 ARG A  11       8.542   8.578 -16.257  1.00 41.23           H  
ATOM    214  HE  ARG A  11      11.267   8.546 -16.172  1.00 14.03           H  
ATOM    215 HH11 ARG A  11       8.851   6.909 -18.071  1.00  1.23           H  
ATOM    216 HH12 ARG A  11       9.859   6.772 -19.473  1.00 40.32           H  
ATOM    217 HH21 ARG A  11      12.603   8.372 -18.012  1.00 23.02           H  
ATOM    218 HH22 ARG A  11      11.993   7.604 -19.438  1.00 65.13           H  
ATOM    219  N   ALA A  12       5.742   7.017 -15.090  1.00 11.23           N  
ATOM    220  CA  ALA A  12       4.998   6.674 -16.295  1.00 62.14           C  
ATOM    221  C   ALA A  12       3.828   7.628 -16.509  1.00 31.11           C  
ATOM    222  O   ALA A  12       3.625   8.142 -17.610  1.00 23.31           O  
ATOM    223  CB  ALA A  12       4.503   5.237 -16.219  1.00  3.10           C  
ATOM    224  H   ALA A  12       5.822   6.354 -14.373  1.00  4.43           H  
ATOM    225  HA  ALA A  12       5.672   6.752 -17.137  1.00 13.42           H  
ATOM    226  HB1 ALA A  12       3.636   5.122 -16.853  1.00 62.11           H  
ATOM    227  HB2 ALA A  12       5.284   4.569 -16.551  1.00 42.52           H  
ATOM    228  HB3 ALA A  12       4.238   5.002 -15.199  1.00 54.02           H  
ATOM    229  N   LEU A  13       3.060   7.860 -15.450  1.00 53.44           N  
ATOM    230  CA  LEU A  13       1.908   8.753 -15.522  1.00 60.11           C  
ATOM    231  C   LEU A  13       2.321  10.137 -16.013  1.00 23.24           C  
ATOM    232  O   LEU A  13       1.787  10.642 -17.000  1.00 31.14           O  
ATOM    233  CB  LEU A  13       1.238   8.864 -14.151  1.00 41.24           C  
ATOM    234  CG  LEU A  13       0.151   7.832 -13.850  1.00 23.23           C  
ATOM    235  CD1 LEU A  13      -0.173   7.817 -12.364  1.00 20.30           C  
ATOM    236  CD2 LEU A  13      -1.099   8.119 -14.668  1.00 14.45           C  
ATOM    237  H   LEU A  13       3.271   7.422 -14.600  1.00 41.21           H  
ATOM    238  HA  LEU A  13       1.205   8.330 -16.224  1.00 52.52           H  
ATOM    239  HB2 LEU A  13       2.006   8.765 -13.399  1.00 54.43           H  
ATOM    240  HB3 LEU A  13       0.792   9.846 -14.081  1.00 51.11           H  
ATOM    241  HG  LEU A  13       0.511   6.849 -14.122  1.00 45.21           H  
ATOM    242 HD11 LEU A  13      -0.714   6.914 -12.123  1.00  2.32           H  
ATOM    243 HD12 LEU A  13      -0.779   8.676 -12.119  1.00 53.22           H  
ATOM    244 HD13 LEU A  13       0.745   7.850 -11.795  1.00 53.30           H  
ATOM    245 HD21 LEU A  13      -1.443   9.122 -14.458  1.00 71.42           H  
ATOM    246 HD22 LEU A  13      -1.872   7.412 -14.404  1.00 72.43           H  
ATOM    247 HD23 LEU A  13      -0.871   8.029 -15.719  1.00  5.11           H  
TER     248      LEU A  13                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   PHE A   1       1.126  -0.700  -0.091  1.00 33.45           N  
ATOM      2  CA  PHE A   1       1.949  -0.543  -1.284  1.00 13.40           C  
ATOM      3  C   PHE A   1       3.379  -0.162  -0.912  1.00 14.50           C  
ATOM      4  O   PHE A   1       3.677   0.114   0.251  1.00 45.22           O  
ATOM      5  CB  PHE A   1       1.349   0.521  -2.206  1.00 11.01           C  
ATOM      6  CG  PHE A   1       1.372   1.904  -1.621  1.00  4.04           C  
ATOM      7  CD1 PHE A   1       0.255   2.420  -0.984  1.00 44.40           C  
ATOM      8  CD2 PHE A   1       2.512   2.688  -1.707  1.00 54.05           C  
ATOM      9  CE1 PHE A   1       0.274   3.693  -0.444  1.00 32.41           C  
ATOM     10  CE2 PHE A   1       2.536   3.961  -1.169  1.00 21.41           C  
ATOM     11  CZ  PHE A   1       1.415   4.464  -0.538  1.00  5.05           C  
ATOM     12  H1  PHE A   1       0.394  -1.353  -0.097  1.00 24.53           H  
ATOM     13  HA  PHE A   1       1.964  -1.489  -1.802  1.00 42.23           H  
ATOM     14  HB2 PHE A   1       1.907   0.543  -3.130  1.00 22.23           H  
ATOM     15  HB3 PHE A   1       0.321   0.266  -2.417  1.00 24.11           H  
ATOM     16  HD1 PHE A   1      -0.639   1.817  -0.911  1.00  1.34           H  
ATOM     17  HD2 PHE A   1       3.388   2.296  -2.202  1.00  4.31           H  
ATOM     18  HE1 PHE A   1      -0.604   4.083   0.049  1.00 73.20           H  
ATOM     19  HE2 PHE A   1       3.430   4.562  -1.244  1.00 31.13           H  
ATOM     20  HZ  PHE A   1       1.432   5.458  -0.116  1.00 23.23           H  
ATOM     21  N   LEU A   2       4.259  -0.149  -1.907  1.00 12.11           N  
ATOM     22  CA  LEU A   2       5.658   0.198  -1.686  1.00 25.32           C  
ATOM     23  C   LEU A   2       6.038   1.453  -2.465  1.00  3.04           C  
ATOM     24  O   LEU A   2       5.391   1.826  -3.443  1.00 74.11           O  
ATOM     25  CB  LEU A   2       6.563  -0.965  -2.097  1.00 44.14           C  
ATOM     26  CG  LEU A   2       6.728  -2.084  -1.068  1.00 43.14           C  
ATOM     27  CD1 LEU A   2       7.363  -1.548   0.206  1.00 62.35           C  
ATOM     28  CD2 LEU A   2       5.385  -2.732  -0.765  1.00 63.04           C  
ATOM     29  H   LEU A   2       3.962  -0.378  -2.812  1.00 15.42           H  
ATOM     30  HA  LEU A   2       5.790   0.389  -0.631  1.00 54.52           H  
ATOM     31  HB2 LEU A   2       6.154  -1.400  -2.996  1.00 62.20           H  
ATOM     32  HB3 LEU A   2       7.543  -0.561  -2.309  1.00 24.32           H  
ATOM     33  HG  LEU A   2       7.383  -2.843  -1.473  1.00 63.14           H  
ATOM     34 HD11 LEU A   2       8.308  -1.082  -0.031  1.00 73.44           H  
ATOM     35 HD12 LEU A   2       7.526  -2.362   0.896  1.00 24.41           H  
ATOM     36 HD13 LEU A   2       6.705  -0.820   0.657  1.00 21.30           H  
ATOM     37 HD21 LEU A   2       5.546  -3.677  -0.267  1.00  3.40           H  
ATOM     38 HD22 LEU A   2       4.850  -2.899  -1.689  1.00 31.21           H  
ATOM     39 HD23 LEU A   2       4.808  -2.081  -0.126  1.00 74.22           H  
ATOM     40  N   PRO A   3       7.115   2.121  -2.023  1.00 73.43           N  
ATOM     41  CA  PRO A   3       7.607   3.343  -2.666  1.00 71.52           C  
ATOM     42  C   PRO A   3       8.216   3.071  -4.038  1.00 11.04           C  
ATOM     43  O   PRO A   3       8.027   3.844  -4.977  1.00 15.22           O  
ATOM     44  CB  PRO A   3       8.678   3.847  -1.696  1.00 12.21           C  
ATOM     45  CG  PRO A   3       9.138   2.629  -0.972  1.00 75.01           C  
ATOM     46  CD  PRO A   3       7.934   1.734  -0.863  1.00 25.51           C  
ATOM     47  HA  PRO A   3       6.826   4.083  -2.761  1.00  3.25           H  
ATOM     48  HB2 PRO A   3       9.484   4.305  -2.252  1.00 12.21           H  
ATOM     49  HB3 PRO A   3       8.245   4.568  -1.019  1.00 54.33           H  
ATOM     50  HG2 PRO A   3       9.919   2.141  -1.534  1.00 72.43           H  
ATOM     51  HG3 PRO A   3       9.494   2.899   0.011  1.00 15.11           H  
ATOM     52  HD2 PRO A   3       8.229   0.696  -0.927  1.00 52.53           H  
ATOM     53  HD3 PRO A   3       7.407   1.921   0.061  1.00 51.22           H  
ATOM     54  N   LYS A   4       8.948   1.968  -4.147  1.00 30.43           N  
ATOM     55  CA  LYS A   4       9.584   1.592  -5.404  1.00  1.12           C  
ATOM     56  C   LYS A   4       8.540   1.319  -6.482  1.00 31.13           C  
ATOM     57  O   LYS A   4       8.633   1.837  -7.595  1.00  2.33           O  
ATOM     58  CB  LYS A   4      10.463   0.355  -5.205  1.00 11.00           C  
ATOM     59  CG  LYS A   4      11.703   0.618  -4.369  1.00  3.21           C  
ATOM     60  CD  LYS A   4      12.777   1.330  -5.174  1.00  5.43           C  
ATOM     61  CE  LYS A   4      13.542   0.362  -6.062  1.00 64.44           C  
ATOM     62  NZ  LYS A   4      14.559  -0.411  -5.295  1.00 55.21           N  
ATOM     63  H   LYS A   4       9.063   1.391  -3.362  1.00 74.30           H  
ATOM     64  HA  LYS A   4      10.204   2.417  -5.721  1.00 63.41           H  
ATOM     65  HB2 LYS A   4       9.880  -0.411  -4.715  1.00 52.03           H  
ATOM     66  HB3 LYS A   4      10.777  -0.008  -6.173  1.00 43.31           H  
ATOM     67  HG2 LYS A   4      11.433   1.235  -3.524  1.00 63.25           H  
ATOM     68  HG3 LYS A   4      12.096  -0.325  -4.017  1.00 71.41           H  
ATOM     69  HD2 LYS A   4      12.312   2.080  -5.796  1.00 13.34           H  
ATOM     70  HD3 LYS A   4      13.470   1.804  -4.493  1.00  3.53           H  
ATOM     71  HE2 LYS A   4      12.842  -0.327  -6.509  1.00 55.20           H  
ATOM     72  HE3 LYS A   4      14.040   0.923  -6.839  1.00 63.12           H  
ATOM     73  HZ1 LYS A   4      14.099  -1.183  -4.771  1.00  0.21           H  
ATOM     74  HZ2 LYS A   4      15.044   0.212  -4.618  1.00 71.51           H  
ATOM     75  HZ3 LYS A   4      15.263  -0.817  -5.943  1.00 70.11           H  
ATOM     76  N   ILE A   5       7.546   0.504  -6.144  1.00 25.15           N  
ATOM     77  CA  ILE A   5       6.484   0.165  -7.082  1.00 50.01           C  
ATOM     78  C   ILE A   5       5.573   1.361  -7.337  1.00 44.30           C  
ATOM     79  O   ILE A   5       5.058   1.539  -8.442  1.00 11.05           O  
ATOM     80  CB  ILE A   5       5.634  -1.013  -6.569  1.00 42.42           C  
ATOM     81  CG1 ILE A   5       5.020  -0.673  -5.209  1.00 43.25           C  
ATOM     82  CG2 ILE A   5       6.479  -2.274  -6.475  1.00 24.05           C  
ATOM     83  CD1 ILE A   5       3.641  -0.059  -5.306  1.00 21.24           C  
ATOM     84  H   ILE A   5       7.527   0.122  -5.241  1.00 42.25           H  
ATOM     85  HA  ILE A   5       6.944  -0.129  -8.014  1.00 45.45           H  
ATOM     86  HB  ILE A   5       4.842  -1.192  -7.279  1.00 54.34           H  
ATOM     87 HG12 ILE A   5       4.942  -1.574  -4.622  1.00 13.43           H  
ATOM     88 HG13 ILE A   5       5.662   0.030  -4.699  1.00  4.41           H  
ATOM     89 HG21 ILE A   5       6.702  -2.634  -7.468  1.00 53.34           H  
ATOM     90 HG22 ILE A   5       7.401  -2.051  -5.959  1.00 24.11           H  
ATOM     91 HG23 ILE A   5       5.936  -3.032  -5.930  1.00 42.25           H  
ATOM     92 HD11 ILE A   5       3.534   0.440  -6.257  1.00 43.51           H  
ATOM     93 HD12 ILE A   5       2.895  -0.834  -5.219  1.00 72.20           H  
ATOM     94 HD13 ILE A   5       3.510   0.657  -4.507  1.00 53.43           H  
ATOM     95  N   LEU A   6       5.381   2.181  -6.309  1.00 72.43           N  
ATOM     96  CA  LEU A   6       4.534   3.363  -6.422  1.00 35.14           C  
ATOM     97  C   LEU A   6       5.177   4.410  -7.325  1.00  2.35           C  
ATOM     98  O   LEU A   6       4.564   4.878  -8.285  1.00 23.54           O  
ATOM     99  CB  LEU A   6       4.270   3.959  -5.038  1.00 34.23           C  
ATOM    100  CG  LEU A   6       3.787   5.410  -5.013  1.00 21.55           C  
ATOM    101  CD1 LEU A   6       2.487   5.553  -5.788  1.00 13.11           C  
ATOM    102  CD2 LEU A   6       3.611   5.888  -3.579  1.00 10.12           C  
ATOM    103  H   LEU A   6       5.818   1.987  -5.454  1.00 41.04           H  
ATOM    104  HA  LEU A   6       3.594   3.057  -6.858  1.00 44.00           H  
ATOM    105  HB2 LEU A   6       3.519   3.353  -4.554  1.00 60.54           H  
ATOM    106  HB3 LEU A   6       5.191   3.905  -4.475  1.00 14.45           H  
ATOM    107  HG  LEU A   6       4.529   6.037  -5.487  1.00 11.31           H  
ATOM    108 HD11 LEU A   6       2.697   5.554  -6.847  1.00  2.45           H  
ATOM    109 HD12 LEU A   6       2.006   6.481  -5.515  1.00 73.22           H  
ATOM    110 HD13 LEU A   6       1.833   4.726  -5.551  1.00  3.21           H  
ATOM    111 HD21 LEU A   6       2.656   5.552  -3.203  1.00 11.35           H  
ATOM    112 HD22 LEU A   6       3.649   6.968  -3.553  1.00 35.34           H  
ATOM    113 HD23 LEU A   6       4.402   5.485  -2.965  1.00 23.31           H  
ATOM    114  N   ARG A   7       6.417   4.773  -7.011  1.00 73.11           N  
ATOM    115  CA  ARG A   7       7.144   5.764  -7.795  1.00 10.23           C  
ATOM    116  C   ARG A   7       7.127   5.404  -9.277  1.00 54.45           C  
ATOM    117  O   ARG A   7       6.922   6.265 -10.134  1.00 70.31           O  
ATOM    118  CB  ARG A   7       8.588   5.875  -7.303  1.00 22.23           C  
ATOM    119  CG  ARG A   7       9.230   7.221  -7.597  1.00 24.34           C  
ATOM    120  CD  ARG A   7       8.693   8.307  -6.678  1.00 54.04           C  
ATOM    121  NE  ARG A   7       9.429   9.560  -6.823  1.00 31.11           N  
ATOM    122  CZ  ARG A   7       9.360  10.558  -5.949  1.00 55.11           C  
ATOM    123  NH1 ARG A   7       8.592  10.450  -4.874  1.00 34.03           N  
ATOM    124  NH2 ARG A   7      10.060  11.667  -6.150  1.00 12.11           N  
ATOM    125  H   ARG A   7       6.853   4.365  -6.234  1.00 34.21           H  
ATOM    126  HA  ARG A   7       6.654   6.717  -7.662  1.00 32.02           H  
ATOM    127  HB2 ARG A   7       8.605   5.719  -6.234  1.00 64.40           H  
ATOM    128  HB3 ARG A   7       9.178   5.107  -7.780  1.00 41.01           H  
ATOM    129  HG2 ARG A   7      10.298   7.139  -7.453  1.00 13.24           H  
ATOM    130  HG3 ARG A   7       9.023   7.492  -8.621  1.00 71.21           H  
ATOM    131  HD2 ARG A   7       7.654   8.481  -6.918  1.00 43.23           H  
ATOM    132  HD3 ARG A   7       8.774   7.968  -5.656  1.00 54.14           H  
ATOM    133  HE  ARG A   7      10.002   9.661  -7.610  1.00 45.04           H  
ATOM    134 HH11 ARG A   7       8.064   9.615  -4.719  1.00 53.13           H  
ATOM    135 HH12 ARG A   7       8.542  11.203  -4.217  1.00 21.44           H  
ATOM    136 HH21 ARG A   7      10.640  11.752  -6.959  1.00 50.14           H  
ATOM    137 HH22 ARG A   7      10.007  12.418  -5.492  1.00 72.40           H  
ATOM    138  N   LYS A   8       7.343   4.127  -9.574  1.00  4.43           N  
ATOM    139  CA  LYS A   8       7.352   3.652 -10.952  1.00 62.00           C  
ATOM    140  C   LYS A   8       6.106   4.120 -11.697  1.00 43.21           C  
ATOM    141  O   LYS A   8       6.189   4.580 -12.836  1.00 44.22           O  
ATOM    142  CB  LYS A   8       7.436   2.124 -10.986  1.00 13.33           C  
ATOM    143  CG  LYS A   8       8.197   1.583 -12.183  1.00 44.02           C  
ATOM    144  CD  LYS A   8       7.325   1.543 -13.427  1.00 25.41           C  
ATOM    145  CE  LYS A   8       6.406   0.331 -13.424  1.00 65.42           C  
ATOM    146  NZ  LYS A   8       7.151  -0.931 -13.693  1.00 41.43           N  
ATOM    147  H   LYS A   8       7.500   3.488  -8.847  1.00  5.34           H  
ATOM    148  HA  LYS A   8       8.224   4.062 -11.439  1.00 12.50           H  
ATOM    149  HB2 LYS A   8       7.928   1.783 -10.087  1.00 65.34           H  
ATOM    150  HB3 LYS A   8       6.433   1.722 -11.011  1.00 62.44           H  
ATOM    151  HG2 LYS A   8       9.049   2.219 -12.374  1.00 70.03           H  
ATOM    152  HG3 LYS A   8       8.537   0.581 -11.960  1.00 14.44           H  
ATOM    153  HD2 LYS A   8       6.722   2.437 -13.462  1.00 40.45           H  
ATOM    154  HD3 LYS A   8       7.961   1.500 -14.300  1.00 70.12           H  
ATOM    155  HE2 LYS A   8       5.930   0.258 -12.458  1.00 44.35           H  
ATOM    156  HE3 LYS A   8       5.654   0.464 -14.187  1.00 50.43           H  
ATOM    157  HZ1 LYS A   8       7.890  -0.764 -14.406  1.00  4.43           H  
ATOM    158  HZ2 LYS A   8       6.501  -1.660 -14.049  1.00 63.15           H  
ATOM    159  HZ3 LYS A   8       7.598  -1.276 -12.820  1.00 14.41           H  
ATOM    160  N   ILE A   9       4.954   4.001 -11.047  1.00 12.14           N  
ATOM    161  CA  ILE A   9       3.692   4.415 -11.647  1.00 71.23           C  
ATOM    162  C   ILE A   9       3.689   5.910 -11.944  1.00 53.55           C  
ATOM    163  O   ILE A   9       3.229   6.344 -13.001  1.00 73.41           O  
ATOM    164  CB  ILE A   9       2.498   4.082 -10.734  1.00 34.23           C  
ATOM    165  CG1 ILE A   9       2.522   2.602 -10.345  1.00 55.13           C  
ATOM    166  CG2 ILE A   9       1.188   4.433 -11.425  1.00 23.44           C  
ATOM    167  CD1 ILE A   9       2.416   1.665 -11.528  1.00 43.12           C  
ATOM    168  H   ILE A   9       4.952   3.627 -10.141  1.00 43.01           H  
ATOM    169  HA  ILE A   9       3.572   3.874 -12.575  1.00 34.00           H  
ATOM    170  HB  ILE A   9       2.578   4.682  -9.841  1.00 13.44           H  
ATOM    171 HG12 ILE A   9       3.445   2.386  -9.833  1.00 25.42           H  
ATOM    172 HG13 ILE A   9       1.692   2.398  -9.684  1.00 74.23           H  
ATOM    173 HG21 ILE A   9       0.375   4.351 -10.718  1.00  4.10           H  
ATOM    174 HG22 ILE A   9       1.239   5.444 -11.798  1.00 52.24           H  
ATOM    175 HG23 ILE A   9       1.021   3.753 -12.246  1.00 72.50           H  
ATOM    176 HD11 ILE A   9       2.573   0.649 -11.198  1.00 70.21           H  
ATOM    177 HD12 ILE A   9       1.436   1.754 -11.972  1.00 64.42           H  
ATOM    178 HD13 ILE A   9       3.168   1.924 -12.260  1.00 53.45           H  
ATOM    179  N   VAL A  10       4.207   6.696 -11.006  1.00 31.04           N  
ATOM    180  CA  VAL A  10       4.267   8.144 -11.167  1.00 71.35           C  
ATOM    181  C   VAL A  10       5.069   8.525 -12.407  1.00 12.33           C  
ATOM    182  O   VAL A  10       4.604   9.297 -13.246  1.00  2.12           O  
ATOM    183  CB  VAL A  10       4.895   8.821  -9.935  1.00 34.23           C  
ATOM    184  CG1 VAL A  10       4.852  10.335 -10.077  1.00 61.41           C  
ATOM    185  CG2 VAL A  10       4.185   8.377  -8.664  1.00 62.54           C  
ATOM    186  H   VAL A  10       4.558   6.292 -10.185  1.00 31.13           H  
ATOM    187  HA  VAL A  10       3.256   8.510 -11.278  1.00 23.44           H  
ATOM    188  HB  VAL A  10       5.929   8.516  -9.870  1.00 11.55           H  
ATOM    189 HG11 VAL A  10       3.831  10.676  -9.985  1.00 64.12           H  
ATOM    190 HG12 VAL A  10       5.455  10.786  -9.303  1.00 44.44           H  
ATOM    191 HG13 VAL A  10       5.239  10.616 -11.046  1.00 32.32           H  
ATOM    192 HG21 VAL A  10       4.492   9.006  -7.843  1.00  2.23           H  
ATOM    193 HG22 VAL A  10       3.116   8.459  -8.801  1.00 25.42           H  
ATOM    194 HG23 VAL A  10       4.442   7.350  -8.448  1.00 42.41           H  
ATOM    195  N   ARG A  11       6.275   7.979 -12.515  1.00 44.12           N  
ATOM    196  CA  ARG A  11       7.143   8.263 -13.652  1.00 60.21           C  
ATOM    197  C   ARG A  11       6.420   7.993 -14.968  1.00 60.24           C  
ATOM    198  O   ARG A  11       6.363   8.855 -15.845  1.00 20.12           O  
ATOM    199  CB  ARG A  11       8.415   7.417 -13.574  1.00 21.43           C  
ATOM    200  CG  ARG A  11       9.596   8.021 -14.316  1.00 55.41           C  
ATOM    201  CD  ARG A  11       9.464   7.833 -15.819  1.00 51.13           C  
ATOM    202  NE  ARG A  11      10.652   8.291 -16.534  1.00 63.43           N  
ATOM    203  CZ  ARG A  11      10.694   8.472 -17.850  1.00 22.34           C  
ATOM    204  NH1 ARG A  11       9.619   8.236 -18.589  1.00 65.23           N  
ATOM    205  NH2 ARG A  11      11.813   8.890 -18.428  1.00 10.35           N  
ATOM    206  H   ARG A  11       6.590   7.371 -11.814  1.00  3.32           H  
ATOM    207  HA  ARG A  11       7.413   9.307 -13.611  1.00  0.30           H  
ATOM    208  HB2 ARG A  11       8.692   7.300 -12.536  1.00 65.53           H  
ATOM    209  HB3 ARG A  11       8.212   6.444 -13.996  1.00 23.13           H  
ATOM    210  HG2 ARG A  11       9.642   9.078 -14.100  1.00 12.53           H  
ATOM    211  HG3 ARG A  11      10.503   7.543 -13.980  1.00 23.11           H  
ATOM    212  HD2 ARG A  11       9.313   6.784 -16.025  1.00 62.05           H  
ATOM    213  HD3 ARG A  11       8.609   8.394 -16.165  1.00 55.10           H  
ATOM    214  HE  ARG A  11      11.458   8.471 -16.007  1.00 71.11           H  
ATOM    215 HH11 ARG A  11       8.775   7.921 -18.156  1.00 51.34           H  
ATOM    216 HH12 ARG A  11       9.653   8.374 -19.579  1.00 44.24           H  
ATOM    217 HH21 ARG A  11      12.625   9.069 -17.873  1.00 41.41           H  
ATOM    218 HH22 ARG A  11      11.844   9.026 -19.417  1.00 54.22           H  
ATOM    219  N   ALA A  12       5.870   6.790 -15.100  1.00 12.25           N  
ATOM    220  CA  ALA A  12       5.150   6.407 -16.308  1.00 14.35           C  
ATOM    221  C   ALA A  12       3.969   7.338 -16.561  1.00 14.11           C  
ATOM    222  O   ALA A  12       3.775   7.823 -17.677  1.00 20.33           O  
ATOM    223  CB  ALA A  12       4.675   4.965 -16.204  1.00 51.42           C  
ATOM    224  H   ALA A  12       5.949   6.146 -14.366  1.00 20.23           H  
ATOM    225  HA  ALA A  12       5.834   6.476 -17.140  1.00 45.25           H  
ATOM    226  HB1 ALA A  12       4.357   4.621 -17.178  1.00 11.52           H  
ATOM    227  HB2 ALA A  12       5.484   4.345 -15.849  1.00 61.23           H  
ATOM    228  HB3 ALA A  12       3.847   4.908 -15.514  1.00 31.12           H  
ATOM    229  N   LEU A  13       3.181   7.584 -15.520  1.00 21.24           N  
ATOM    230  CA  LEU A  13       2.018   8.457 -15.630  1.00 35.24           C  
ATOM    231  C   LEU A  13       2.418   9.835 -16.147  1.00 34.12           C  
ATOM    232  O   LEU A  13       1.775  10.384 -17.041  1.00 71.04           O  
ATOM    233  CB  LEU A  13       1.325   8.590 -14.272  1.00  4.20           C  
ATOM    234  CG  LEU A  13       0.248   7.550 -13.962  1.00 64.25           C  
ATOM    235  CD1 LEU A  13      -0.098   7.564 -12.482  1.00 10.42           C  
ATOM    236  CD2 LEU A  13      -0.994   7.801 -14.805  1.00 65.12           C  
ATOM    237  H   LEU A  13       3.386   7.169 -14.656  1.00 40.02           H  
ATOM    238  HA  LEU A  13       1.331   8.007 -16.332  1.00  3.32           H  
ATOM    239  HB2 LEU A  13       2.083   8.520 -13.506  1.00 73.45           H  
ATOM    240  HB3 LEU A  13       0.865   9.567 -14.231  1.00 53.12           H  
ATOM    241  HG  LEU A  13       0.626   6.566 -14.207  1.00  1.44           H  
ATOM    242 HD11 LEU A  13      -0.736   8.409 -12.270  1.00 32.33           H  
ATOM    243 HD12 LEU A  13       0.809   7.644 -11.901  1.00 31.53           H  
ATOM    244 HD13 LEU A  13      -0.612   6.650 -12.223  1.00 62.14           H  
ATOM    245 HD21 LEU A  13      -1.436   8.745 -14.522  1.00 25.34           H  
ATOM    246 HD22 LEU A  13      -1.707   7.006 -14.641  1.00 64.11           H  
ATOM    247 HD23 LEU A  13      -0.720   7.830 -15.849  1.00 51.33           H  
TER     248      LEU A  13                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   PHE A   1       1.242  -0.043   0.174  1.00 60.22           N  
ATOM      2  CA  PHE A   1       2.035  -0.051  -1.050  1.00 55.34           C  
ATOM      3  C   PHE A   1       3.481   0.342  -0.764  1.00 51.53           C  
ATOM      4  O   PHE A   1       3.811   0.782   0.338  1.00 34.53           O  
ATOM      5  CB  PHE A   1       1.429   0.904  -2.081  1.00 52.20           C  
ATOM      6  CG  PHE A   1       1.478   2.346  -1.664  1.00 13.23           C  
ATOM      7  CD1 PHE A   1       0.372   2.953  -1.090  1.00 41.12           C  
ATOM      8  CD2 PHE A   1       2.629   3.095  -1.845  1.00 64.03           C  
ATOM      9  CE1 PHE A   1       0.414   4.280  -0.705  1.00 31.24           C  
ATOM     10  CE2 PHE A   1       2.677   4.422  -1.461  1.00 62.24           C  
ATOM     11  CZ  PHE A   1       1.568   5.015  -0.891  1.00 52.35           C  
ATOM     12  H1  PHE A   1       1.329  -0.789   0.804  1.00 13.03           H  
ATOM     13  HA  PHE A   1       2.019  -1.054  -1.448  1.00 54.53           H  
ATOM     14  HB2 PHE A   1       1.970   0.810  -3.010  1.00 60.14           H  
ATOM     15  HB3 PHE A   1       0.395   0.639  -2.243  1.00 31.03           H  
ATOM     16  HD1 PHE A   1      -0.532   2.378  -0.944  1.00  2.32           H  
ATOM     17  HD2 PHE A   1       3.497   2.633  -2.292  1.00 25.32           H  
ATOM     18  HE1 PHE A   1      -0.456   4.740  -0.259  1.00 45.54           H  
ATOM     19  HE2 PHE A   1       3.581   4.995  -1.609  1.00 35.22           H  
ATOM     20  HZ  PHE A   1       1.603   6.052  -0.590  1.00 72.44           H  
ATOM     21  N   LEU A   2       4.340   0.181  -1.765  1.00  1.35           N  
ATOM     22  CA  LEU A   2       5.752   0.519  -1.622  1.00 22.41           C  
ATOM     23  C   LEU A   2       6.116   1.718  -2.491  1.00 41.01           C  
ATOM     24  O   LEU A   2       5.439   2.036  -3.469  1.00 35.42           O  
ATOM     25  CB  LEU A   2       6.624  -0.681  -1.998  1.00 32.14           C  
ATOM     26  CG  LEU A   2       6.816  -1.738  -0.910  1.00 34.33           C  
ATOM     27  CD1 LEU A   2       7.509  -1.137   0.303  1.00 40.22           C  
ATOM     28  CD2 LEU A   2       5.477  -2.346  -0.514  1.00 44.43           C  
ATOM     29  H   LEU A   2       4.018  -0.173  -2.619  1.00 45.44           H  
ATOM     30  HA  LEU A   2       5.929   0.772  -0.587  1.00 43.03           H  
ATOM     31  HB2 LEU A   2       6.172  -1.163  -2.851  1.00 24.30           H  
ATOM     32  HB3 LEU A   2       7.600  -0.307  -2.272  1.00 52.43           H  
ATOM     33  HG  LEU A   2       7.443  -2.531  -1.293  1.00 43.14           H  
ATOM     34 HD11 LEU A   2       8.447  -0.697   0.000  1.00 62.53           H  
ATOM     35 HD12 LEU A   2       7.693  -1.911   1.033  1.00 41.00           H  
ATOM     36 HD13 LEU A   2       6.878  -0.375   0.737  1.00 32.55           H  
ATOM     37 HD21 LEU A   2       4.932  -1.645   0.101  1.00 43.34           H  
ATOM     38 HD22 LEU A   2       5.646  -3.257   0.041  1.00 11.35           H  
ATOM     39 HD23 LEU A   2       4.906  -2.566  -1.403  1.00 55.13           H  
ATOM     40  N   PRO A   3       7.213   2.400  -2.130  1.00 11.24           N  
ATOM     41  CA  PRO A   3       7.694   3.574  -2.865  1.00 35.31           C  
ATOM     42  C   PRO A   3       8.253   3.210  -4.236  1.00 74.41           C  
ATOM     43  O   PRO A   3       8.056   3.935  -5.211  1.00 41.41           O  
ATOM     44  CB  PRO A   3       8.802   4.127  -1.965  1.00 73.43           C  
ATOM     45  CG  PRO A   3       9.275   2.951  -1.182  1.00  2.54           C  
ATOM     46  CD  PRO A   3       8.069   2.078  -0.975  1.00 73.03           C  
ATOM     47  HA  PRO A   3       6.917   4.316  -2.980  1.00 32.55           H  
ATOM     48  HB2 PRO A   3       9.592   4.540  -2.576  1.00 61.21           H  
ATOM     49  HB3 PRO A   3       8.398   4.894  -1.321  1.00 64.34           H  
ATOM     50  HG2 PRO A   3      10.032   2.420  -1.738  1.00  2.02           H  
ATOM     51  HG3 PRO A   3       9.667   3.279  -0.230  1.00 42.11           H  
ATOM     52  HD2 PRO A   3       8.351   1.036  -0.984  1.00 24.21           H  
ATOM     53  HD3 PRO A   3       7.575   2.329  -0.048  1.00 50.32           H  
ATOM     54  N   LYS A   4       8.950   2.081  -4.305  1.00 21.22           N  
ATOM     55  CA  LYS A   4       9.537   1.618  -5.557  1.00 12.40           C  
ATOM     56  C   LYS A   4       8.452   1.301  -6.582  1.00  2.15           C  
ATOM     57  O   LYS A   4       8.519   1.747  -7.728  1.00 33.35           O  
ATOM     58  CB  LYS A   4      10.400   0.379  -5.312  1.00 64.13           C  
ATOM     59  CG  LYS A   4      11.584   0.266  -6.258  1.00 74.30           C  
ATOM     60  CD  LYS A   4      12.153  -1.143  -6.273  1.00 34.20           C  
ATOM     61  CE  LYS A   4      11.322  -2.070  -7.147  1.00 64.44           C  
ATOM     62  NZ  LYS A   4      11.738  -3.493  -6.998  1.00 54.32           N  
ATOM     63  H   LYS A   4       9.073   1.545  -3.493  1.00 34.41           H  
ATOM     64  HA  LYS A   4      10.160   2.410  -5.944  1.00 10.32           H  
ATOM     65  HB2 LYS A   4      10.777   0.411  -4.300  1.00 54.05           H  
ATOM     66  HB3 LYS A   4       9.786  -0.502  -5.431  1.00 21.20           H  
ATOM     67  HG2 LYS A   4      11.261   0.523  -7.256  1.00 62.41           H  
ATOM     68  HG3 LYS A   4      12.355   0.952  -5.939  1.00 12.42           H  
ATOM     69  HD2 LYS A   4      13.161  -1.111  -6.658  1.00 71.02           H  
ATOM     70  HD3 LYS A   4      12.163  -1.528  -5.263  1.00 62.51           H  
ATOM     71  HE2 LYS A   4      10.285  -1.976  -6.866  1.00 51.10           H  
ATOM     72  HE3 LYS A   4      11.444  -1.775  -8.179  1.00 52.11           H  
ATOM     73  HZ1 LYS A   4      12.775  -3.561  -6.972  1.00 42.20           H  
ATOM     74  HZ2 LYS A   4      11.385  -4.054  -7.800  1.00  0.34           H  
ATOM     75  HZ3 LYS A   4      11.352  -3.887  -6.116  1.00 65.05           H  
ATOM     76  N   ILE A   5       7.455   0.531  -6.161  1.00 73.41           N  
ATOM     77  CA  ILE A   5       6.355   0.157  -7.042  1.00 22.21           C  
ATOM     78  C   ILE A   5       5.450   1.350  -7.328  1.00 11.11           C  
ATOM     79  O   ILE A   5       4.898   1.477  -8.422  1.00 44.10           O  
ATOM     80  CB  ILE A   5       5.511  -0.980  -6.437  1.00 71.42           C  
ATOM     81  CG1 ILE A   5       4.965  -0.568  -5.069  1.00  4.35           C  
ATOM     82  CG2 ILE A   5       6.339  -2.251  -6.322  1.00 23.31           C  
ATOM     83  CD1 ILE A   5       3.592   0.063  -5.131  1.00  1.43           C  
ATOM     84  H   ILE A   5       7.458   0.207  -5.237  1.00 31.45           H  
ATOM     85  HA  ILE A   5       6.778  -0.192  -7.973  1.00 43.21           H  
ATOM     86  HB  ILE A   5       4.684  -1.178  -7.102  1.00 11.50           H  
ATOM     87 HG12 ILE A   5       4.901  -1.439  -4.436  1.00  1.21           H  
ATOM     88 HG13 ILE A   5       5.640   0.148  -4.621  1.00 64.24           H  
ATOM     89 HG21 ILE A   5       5.683  -3.096  -6.174  1.00 21.42           H  
ATOM     90 HG22 ILE A   5       6.908  -2.393  -7.229  1.00 21.15           H  
ATOM     91 HG23 ILE A   5       7.013  -2.167  -5.483  1.00 22.42           H  
ATOM     92 HD11 ILE A   5       3.454   0.531  -6.094  1.00 52.42           H  
ATOM     93 HD12 ILE A   5       2.839  -0.697  -4.987  1.00 41.31           H  
ATOM     94 HD13 ILE A   5       3.503   0.809  -4.354  1.00  3.05           H  
ATOM     95  N   LEU A   6       5.302   2.224  -6.338  1.00 61.04           N  
ATOM     96  CA  LEU A   6       4.465   3.410  -6.483  1.00 71.24           C  
ATOM     97  C   LEU A   6       5.092   4.403  -7.456  1.00 51.41           C  
ATOM     98  O   LEU A   6       4.446   4.851  -8.404  1.00  0.54           O  
ATOM     99  CB  LEU A   6       4.250   4.076  -5.123  1.00 43.24           C  
ATOM    100  CG  LEU A   6       3.302   5.276  -5.106  1.00  5.01           C  
ATOM    101  CD1 LEU A   6       4.000   6.515  -5.646  1.00 32.01           C  
ATOM    102  CD2 LEU A   6       2.046   4.975  -5.911  1.00  5.33           C  
ATOM    103  H   LEU A   6       5.767   2.069  -5.490  1.00 14.31           H  
ATOM    104  HA  LEU A   6       3.509   3.095  -6.876  1.00 24.44           H  
ATOM    105  HB2 LEU A   6       3.854   3.332  -4.450  1.00 11.34           H  
ATOM    106  HB3 LEU A   6       5.214   4.409  -4.763  1.00 75.24           H  
ATOM    107  HG  LEU A   6       3.007   5.478  -4.086  1.00 14.23           H  
ATOM    108 HD11 LEU A   6       5.025   6.526  -5.309  1.00 43.33           H  
ATOM    109 HD12 LEU A   6       3.493   7.398  -5.287  1.00  1.54           H  
ATOM    110 HD13 LEU A   6       3.975   6.500  -6.726  1.00 14.22           H  
ATOM    111 HD21 LEU A   6       1.376   5.820  -5.859  1.00 54.10           H  
ATOM    112 HD22 LEU A   6       1.558   4.102  -5.502  1.00 51.34           H  
ATOM    113 HD23 LEU A   6       2.314   4.790  -6.940  1.00 44.32           H  
ATOM    114  N   ARG A   7       6.354   4.742  -7.216  1.00 65.12           N  
ATOM    115  CA  ARG A   7       7.069   5.682  -8.072  1.00 22.44           C  
ATOM    116  C   ARG A   7       6.961   5.273  -9.538  1.00 15.32           C  
ATOM    117  O   ARG A   7       6.717   6.108 -10.410  1.00 20.32           O  
ATOM    118  CB  ARG A   7       8.541   5.760  -7.661  1.00 13.52           C  
ATOM    119  CG  ARG A   7       9.227   7.045  -8.097  1.00 32.14           C  
ATOM    120  CD  ARG A   7       8.787   8.227  -7.247  1.00 43.10           C  
ATOM    121  NE  ARG A   7       9.711   9.353  -7.356  1.00 22.10           N  
ATOM    122  CZ  ARG A   7       9.720  10.381  -6.515  1.00 34.34           C  
ATOM    123  NH1 ARG A   7       8.859  10.424  -5.507  1.00 55.34           N  
ATOM    124  NH2 ARG A   7      10.591  11.368  -6.680  1.00 22.45           N  
ATOM    125  H   ARG A   7       6.816   4.351  -6.445  1.00 43.12           H  
ATOM    126  HA  ARG A   7       6.617   6.654  -7.947  1.00  2.24           H  
ATOM    127  HB2 ARG A   7       8.607   5.691  -6.585  1.00 35.41           H  
ATOM    128  HB3 ARG A   7       9.070   4.928  -8.101  1.00 14.45           H  
ATOM    129  HG2 ARG A   7      10.295   6.923  -7.998  1.00 64.31           H  
ATOM    130  HG3 ARG A   7       8.979   7.242  -9.129  1.00 15.02           H  
ATOM    131  HD2 ARG A   7       7.808   8.544  -7.574  1.00 44.32           H  
ATOM    132  HD3 ARG A   7       8.737   7.913  -6.215  1.00 63.43           H  
ATOM    133  HE  ARG A   7      10.356   9.341  -8.093  1.00 61.02           H  
ATOM    134 HH11 ARG A   7       8.201   9.682  -5.380  1.00 64.41           H  
ATOM    135 HH12 ARG A   7       8.868  11.199  -4.874  1.00 72.24           H  
ATOM    136 HH21 ARG A   7      11.242  11.338  -7.438  1.00  0.05           H  
ATOM    137 HH22 ARG A   7      10.597  12.141  -6.046  1.00 33.40           H  
ATOM    138  N   LYS A   8       7.143   3.984  -9.803  1.00  2.15           N  
ATOM    139  CA  LYS A   8       7.065   3.463 -11.162  1.00 43.22           C  
ATOM    140  C   LYS A   8       5.780   3.918 -11.846  1.00 70.12           C  
ATOM    141  O   LYS A   8       5.796   4.333 -13.005  1.00 63.14           O  
ATOM    142  CB  LYS A   8       7.136   1.935 -11.149  1.00 74.55           C  
ATOM    143  CG  LYS A   8       8.515   1.392 -10.817  1.00 72.24           C  
ATOM    144  CD  LYS A   8       9.466   1.529 -11.994  1.00 61.53           C  
ATOM    145  CE  LYS A   8      10.918   1.517 -11.542  1.00 21.45           C  
ATOM    146  NZ  LYS A   8      11.407   0.134 -11.284  1.00 24.04           N  
ATOM    147  H   LYS A   8       7.334   3.367  -9.065  1.00  4.24           H  
ATOM    148  HA  LYS A   8       7.909   3.849 -11.714  1.00 53.32           H  
ATOM    149  HB2 LYS A   8       6.438   1.560 -10.415  1.00 53.11           H  
ATOM    150  HB3 LYS A   8       6.852   1.565 -12.124  1.00 53.04           H  
ATOM    151  HG2 LYS A   8       8.916   1.941  -9.979  1.00 13.33           H  
ATOM    152  HG3 LYS A   8       8.427   0.347 -10.557  1.00 20.45           H  
ATOM    153  HD2 LYS A   8       9.306   0.704 -12.673  1.00 40.34           H  
ATOM    154  HD3 LYS A   8       9.264   2.461 -12.503  1.00 22.23           H  
ATOM    155  HE2 LYS A   8      11.525   1.966 -12.312  1.00  5.30           H  
ATOM    156  HE3 LYS A   8      11.003   2.095 -10.633  1.00 71.22           H  
ATOM    157  HZ1 LYS A   8      12.447   0.123 -11.252  1.00  0.41           H  
ATOM    158  HZ2 LYS A   8      11.089  -0.505 -12.040  1.00 13.32           H  
ATOM    159  HZ3 LYS A   8      11.040  -0.212 -10.374  1.00 52.44           H  
ATOM    160  N   ILE A   9       4.669   3.838 -11.121  1.00 43.13           N  
ATOM    161  CA  ILE A   9       3.376   4.244 -11.658  1.00 44.12           C  
ATOM    162  C   ILE A   9       3.367   5.729 -12.005  1.00 60.13           C  
ATOM    163  O   ILE A   9       2.846   6.131 -13.046  1.00  2.13           O  
ATOM    164  CB  ILE A   9       2.237   3.954 -10.663  1.00 63.32           C  
ATOM    165  CG1 ILE A   9       2.272   2.487 -10.228  1.00 42.31           C  
ATOM    166  CG2 ILE A   9       0.891   4.296 -11.285  1.00 24.35           C  
ATOM    167  CD1 ILE A   9       2.086   1.513 -11.371  1.00  4.44           C  
ATOM    168  H   ILE A   9       4.721   3.499 -10.204  1.00 13.14           H  
ATOM    169  HA  ILE A   9       3.196   3.674 -12.558  1.00 73.20           H  
ATOM    170  HB  ILE A   9       2.377   4.582  -9.797  1.00 50.31           H  
ATOM    171 HG12 ILE A   9       3.224   2.278  -9.766  1.00 70.22           H  
ATOM    172 HG13 ILE A   9       1.483   2.314  -9.511  1.00 73.42           H  
ATOM    173 HG21 ILE A   9       0.122   4.243 -10.528  1.00 61.13           H  
ATOM    174 HG22 ILE A   9       0.927   5.295 -11.691  1.00 53.14           H  
ATOM    175 HG23 ILE A   9       0.670   3.593 -12.073  1.00 74.14           H  
ATOM    176 HD11 ILE A   9       2.247   0.506 -11.015  1.00 54.24           H  
ATOM    177 HD12 ILE A   9       1.084   1.603 -11.762  1.00  2.34           H  
ATOM    178 HD13 ILE A   9       2.799   1.736 -12.152  1.00 73.24           H  
ATOM    179  N   VAL A  10       3.949   6.540 -11.127  1.00 54.03           N  
ATOM    180  CA  VAL A  10       4.010   7.981 -11.342  1.00 23.13           C  
ATOM    181  C   VAL A  10       4.737   8.313 -12.640  1.00 61.31           C  
ATOM    182  O   VAL A  10       4.228   9.061 -13.475  1.00 31.23           O  
ATOM    183  CB  VAL A  10       4.718   8.692 -10.174  1.00  4.45           C  
ATOM    184  CG1 VAL A  10       4.680  10.201 -10.365  1.00 34.15           C  
ATOM    185  CG2 VAL A  10       4.085   8.298  -8.848  1.00  3.13           C  
ATOM    186  H   VAL A  10       4.346   6.160 -10.316  1.00 44.13           H  
ATOM    187  HA  VAL A  10       2.998   8.353 -11.402  1.00 12.22           H  
ATOM    188  HB  VAL A  10       5.752   8.380 -10.162  1.00 22.22           H  
ATOM    189 HG11 VAL A  10       3.669  10.556 -10.221  1.00 64.45           H  
ATOM    190 HG12 VAL A  10       5.333  10.672  -9.645  1.00 43.13           H  
ATOM    191 HG13 VAL A  10       5.008  10.445 -11.364  1.00 53.42           H  
ATOM    192 HG21 VAL A  10       3.019   8.458  -8.897  1.00 54.04           H  
ATOM    193 HG22 VAL A  10       4.284   7.255  -8.650  1.00 32.44           H  
ATOM    194 HG23 VAL A  10       4.504   8.900  -8.055  1.00 53.32           H  
ATOM    195  N   ARG A  11       5.930   7.751 -12.804  1.00 62.31           N  
ATOM    196  CA  ARG A  11       6.728   7.987 -14.001  1.00 42.41           C  
ATOM    197  C   ARG A  11       5.923   7.682 -15.261  1.00 31.54           C  
ATOM    198  O   ARG A  11       5.819   8.515 -16.160  1.00 60.44           O  
ATOM    199  CB  ARG A  11       7.995   7.131 -13.973  1.00 24.13           C  
ATOM    200  CG  ARG A  11       9.133   7.699 -14.806  1.00 30.43           C  
ATOM    201  CD  ARG A  11       9.805   8.869 -14.106  1.00  5.40           C  
ATOM    202  NE  ARG A  11      10.961   9.362 -14.851  1.00 22.31           N  
ATOM    203  CZ  ARG A  11      10.869  10.180 -15.893  1.00 64.23           C  
ATOM    204  NH1 ARG A  11       9.682  10.596 -16.311  1.00 71.44           N  
ATOM    205  NH2 ARG A  11      11.967  10.584 -16.519  1.00 42.35           N  
ATOM    206  H   ARG A  11       6.283   7.164 -12.103  1.00 71.51           H  
ATOM    207  HA  ARG A  11       7.009   9.030 -14.012  1.00 20.20           H  
ATOM    208  HB2 ARG A  11       8.335   7.045 -12.951  1.00 22.11           H  
ATOM    209  HB3 ARG A  11       7.759   6.147 -14.349  1.00 12.21           H  
ATOM    210  HG2 ARG A  11       9.867   6.924 -14.972  1.00 73.31           H  
ATOM    211  HG3 ARG A  11       8.740   8.034 -15.754  1.00 14.44           H  
ATOM    212  HD2 ARG A  11       9.088   9.670 -14.003  1.00 24.03           H  
ATOM    213  HD3 ARG A  11      10.129   8.548 -13.127  1.00 45.33           H  
ATOM    214  HE  ARG A  11      11.848   9.067 -14.559  1.00 25.12           H  
ATOM    215 HH11 ARG A  11       8.853  10.293 -15.841  1.00  2.31           H  
ATOM    216 HH12 ARG A  11       9.616  11.213 -17.096  1.00 34.30           H  
ATOM    217 HH21 ARG A  11      12.864  10.273 -16.207  1.00  1.10           H  
ATOM    218 HH22 ARG A  11      11.897  11.200 -17.304  1.00 21.32           H  
ATOM    219  N   ALA A  12       5.355   6.481 -15.317  1.00  4.11           N  
ATOM    220  CA  ALA A  12       4.559   6.066 -16.465  1.00 35.14           C  
ATOM    221  C   ALA A  12       3.372   7.000 -16.676  1.00 42.32           C  
ATOM    222  O   ALA A  12       3.114   7.450 -17.794  1.00 22.33           O  
ATOM    223  CB  ALA A  12       4.079   4.633 -16.284  1.00 12.45           C  
ATOM    224  H   ALA A  12       5.474   5.861 -14.568  1.00 24.40           H  
ATOM    225  HA  ALA A  12       5.191   6.100 -17.340  1.00 22.30           H  
ATOM    226  HB1 ALA A  12       4.897   4.023 -15.931  1.00 21.43           H  
ATOM    227  HB2 ALA A  12       3.276   4.611 -15.562  1.00 55.44           H  
ATOM    228  HB3 ALA A  12       3.725   4.250 -17.229  1.00 41.40           H  
ATOM    229  N   LEU A  13       2.653   7.289 -15.597  1.00 73.24           N  
ATOM    230  CA  LEU A  13       1.492   8.170 -15.665  1.00 41.10           C  
ATOM    231  C   LEU A  13       1.871   9.526 -16.252  1.00 62.23           C  
ATOM    232  O   LEU A  13       2.936  10.067 -15.955  1.00 21.41           O  
ATOM    233  CB  LEU A  13       0.886   8.356 -14.273  1.00  4.03           C  
ATOM    234  CG  LEU A  13      -0.177   7.337 -13.862  1.00 13.20           C  
ATOM    235  CD1 LEU A  13      -0.431   7.405 -12.364  1.00 52.21           C  
ATOM    236  CD2 LEU A  13      -1.467   7.572 -14.635  1.00 31.04           C  
ATOM    237  H   LEU A  13       2.907   6.901 -14.735  1.00 30.23           H  
ATOM    238  HA  LEU A  13       0.760   7.705 -16.308  1.00 71.30           H  
ATOM    239  HB2 LEU A  13       1.689   8.304 -13.553  1.00 62.24           H  
ATOM    240  HB3 LEU A  13       0.437   9.338 -14.237  1.00 53.21           H  
ATOM    241  HG  LEU A  13       0.177   6.342 -14.095  1.00 50.51           H  
ATOM    242 HD11 LEU A  13      -0.933   6.505 -12.043  1.00 10.11           H  
ATOM    243 HD12 LEU A  13      -1.051   8.262 -12.143  1.00 22.55           H  
ATOM    244 HD13 LEU A  13       0.511   7.499 -11.843  1.00 74.53           H  
ATOM    245 HD21 LEU A  13      -2.092   6.694 -14.565  1.00 54.13           H  
ATOM    246 HD22 LEU A  13      -1.235   7.767 -15.672  1.00  1.34           H  
ATOM    247 HD23 LEU A  13      -1.988   8.420 -14.216  1.00 33.22           H  
TER     248      LEU A  13                                                      
ENDMDL                                                                          
MASTER       77    0    0    1    0    0    0    6  110    1    0    1          
END