HEADER    BIOSYNTHETIC PROTEIN                    19-AUG-19   6U24              
TITLE     NMR SOLUTION STRUCTURE OF TRIAZOLE BRIDGED SFTI-1                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: GLY-ARG-ALA-THR-LYS-SER-ILE-PRO-PRO-ILE-ALA-PHE-PRO-ASP;   
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HELIANTHUS ANNUUS;                              
SOURCE   4 ORGANISM_TAXID: 4232                                                 
KEYWDS    TRIAZOLE, DISULFIDE MIMETIC, INHIBITOR, BIOSYNTHETIC PROTEIN          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    A.M.WHITE,P.J.HARVEY,T.DUREK,D.J.CRAIK                                
REVDAT   2   15-JUL-20 6U24    1       JRNL                                     
REVDAT   1   01-JUL-20 6U24    0                                                
JRNL        AUTH   A.M.WHITE,S.J.DE VEER,G.WU,P.J.HARVEY,K.YAP,G.J.KING,        
JRNL        AUTH 2 J.E.SWEDBERG,C.K.WANG,R.H.P.LAW,T.DUREK,D.J.CRAIK            
JRNL        TITL   APPLICATION AND STRUCTURAL ANALYSIS OF TRIAZOLE-BRIDGED      
JRNL        TITL 2 DISULFIDE MIMETICS IN CYCLIC PEPTIDES.                       
JRNL        REF    ANGEW.CHEM.INT.ED.ENGL.       V.  59 11273 2020              
JRNL        REFN                   ESSN 1521-3773                               
JRNL        PMID   32270580                                                     
JRNL        DOI    10.1002/ANIE.202003435                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6U24 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 22-AUG-19.                  
REMARK 100 THE DEPOSITION ID IS D_1000243703.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298; 298                           
REMARK 210  PH                             : 3.5; 3.5                           
REMARK 210  IONIC STRENGTH                 : NA; NA                             
REMARK 210  PRESSURE                       : AMBIENT PA; AMBIENT PA             
REMARK 210  SAMPLE CONTENTS                : 1.5 MM DR10, 90% H2O/10% D2O       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   2D 1H-1H E.COSY                    
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA, CCPNMR ANALYSIS, TOPSPIN    
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  4 PRO A  13      -32.27    -37.66                                   
REMARK 500  5 PRO A  13       -0.25    -59.04                                   
REMARK 500  7 PRO A  13        5.20    -59.99                                   
REMARK 500 12 PRO A   9       99.61    -69.83                                   
REMARK 500 14 PRO A  13       -7.16    -58.71                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue WMH A 101                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 6U22   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF THE SAME TRIAZOLE BRIDGED INHIBITOR             
REMARK 900 RELATED ID: 30654   RELATED DB: BMRB                                 
REMARK 900 NMR SOLUTION STRUCTURE OF TRIAZOLE BRIDGED SFTI-1                    
DBREF  6U24 A    1    14  PDB    6U24     6U24             1     14             
SEQRES   1 A   14  GLY ARG ALA THR LYS SER ILE PRO PRO ILE ALA PHE PRO          
SEQRES   2 A   14  ASP                                                          
HET    WMH  A 101       9                                                       
HETNAM     WMH 1-METHYL-1H-1,2,3-TRIAZOLE                                       
FORMUL   2  WMH    C3 H5 N3                                                     
SHEET    1 AA1 2 ARG A   2  ALA A   3  0                                        
SHEET    2 AA1 2 ALA A  11  PHE A  12 -1  O  PHE A  12   N  ARG A   2           
LINK         CB  ALA A   3                 C   WMH A 101     1555   1555  1.51  
LINK         CB  ALA A  11                 C1  WMH A 101     1555   1555  1.50  
LINK         N   GLY A   1                 C   ASP A  14     1555   1555  1.31  
CISPEP   1 ILE A    7    PRO A    8          1         0.11                     
CISPEP   2 ILE A    7    PRO A    8          2         0.76                     
CISPEP   3 ILE A    7    PRO A    8          3         1.04                     
CISPEP   4 ILE A    7    PRO A    8          4        -2.57                     
CISPEP   5 ILE A    7    PRO A    8          5        -0.89                     
CISPEP   6 ILE A    7    PRO A    8          6         0.59                     
CISPEP   7 ILE A    7    PRO A    8          7        -1.65                     
CISPEP   8 ILE A    7    PRO A    8          8        -0.44                     
CISPEP   9 ILE A    7    PRO A    8          9         3.19                     
CISPEP  10 ILE A    7    PRO A    8         10         1.19                     
CISPEP  11 ILE A    7    PRO A    8         11        -1.28                     
CISPEP  12 ILE A    7    PRO A    8         12         0.86                     
CISPEP  13 ILE A    7    PRO A    8         13        -0.64                     
CISPEP  14 ILE A    7    PRO A    8         14         1.14                     
CISPEP  15 ILE A    7    PRO A    8         15        -0.16                     
CISPEP  16 ILE A    7    PRO A    8         16        -0.79                     
CISPEP  17 ILE A    7    PRO A    8         17        -0.59                     
CISPEP  18 ILE A    7    PRO A    8         18        -0.89                     
CISPEP  19 ILE A    7    PRO A    8         19        -1.38                     
CISPEP  20 ILE A    7    PRO A    8         20        -1.02                     
SITE     1 AC1  5 ARG A   2  ALA A   3  PRO A   9  ILE A  10                    
SITE     2 AC1  5 ALA A  11                                                     
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   GLY A   1      -8.337  -1.888   1.506  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.670  -2.873   2.298  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.440  -3.303   1.595  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.970  -4.423   1.752  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.994  -0.967   1.485  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.410  -2.445   3.255  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.315  -3.729   2.438  1.00  0.00           H  
ATOM      8  N   ARG A   2      -5.902  -2.395   0.834  1.00  0.00           N  
ATOM      9  CA  ARG A   2      -4.797  -2.680  -0.012  1.00  0.00           C  
ATOM     10  C   ARG A   2      -3.621  -1.845   0.436  1.00  0.00           C  
ATOM     11  O   ARG A   2      -3.693  -0.624   0.444  1.00  0.00           O  
ATOM     12  CB  ARG A   2      -5.195  -2.321  -1.426  1.00  0.00           C  
ATOM     13  CG  ARG A   2      -4.311  -2.878  -2.513  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -4.782  -2.382  -3.868  1.00  0.00           C  
ATOM     15  NE  ARG A   2      -6.225  -2.601  -4.079  1.00  0.00           N  
ATOM     16  CZ  ARG A   2      -6.880  -2.358  -5.212  1.00  0.00           C  
ATOM     17  NH1 ARG A   2      -6.233  -1.893  -6.278  1.00  0.00           N  
ATOM     18  NH2 ARG A   2      -8.186  -2.576  -5.266  1.00  0.00           N  
ATOM     19  H   ARG A   2      -6.252  -1.478   0.859  1.00  0.00           H  
ATOM     20  HA  ARG A   2      -4.564  -3.732   0.035  1.00  0.00           H  
ATOM     21  HB2 ARG A   2      -6.198  -2.683  -1.595  1.00  0.00           H  
ATOM     22  HB3 ARG A   2      -5.205  -1.246  -1.511  1.00  0.00           H  
ATOM     23  HG2 ARG A   2      -3.295  -2.555  -2.345  1.00  0.00           H  
ATOM     24  HG3 ARG A   2      -4.362  -3.956  -2.496  1.00  0.00           H  
ATOM     25  HD2 ARG A   2      -4.577  -1.324  -3.944  1.00  0.00           H  
ATOM     26  HD3 ARG A   2      -4.235  -2.909  -4.635  1.00  0.00           H  
ATOM     27  HE  ARG A   2      -6.747  -2.937  -3.308  1.00  0.00           H  
ATOM     28 HH11 ARG A   2      -5.248  -1.712  -6.269  1.00  0.00           H  
ATOM     29 HH12 ARG A   2      -6.697  -1.704  -7.148  1.00  0.00           H  
ATOM     30 HH21 ARG A   2      -8.672  -2.930  -4.460  1.00  0.00           H  
ATOM     31 HH22 ARG A   2      -8.740  -2.399  -6.083  1.00  0.00           H  
ATOM     32  N   ALA A   3      -2.588  -2.497   0.848  1.00  0.00           N  
ATOM     33  CA  ALA A   3      -1.386  -1.852   1.323  1.00  0.00           C  
ATOM     34  C   ALA A   3      -0.197  -2.486   0.683  1.00  0.00           C  
ATOM     35  O   ALA A   3      -0.130  -3.707   0.590  1.00  0.00           O  
ATOM     36  CB  ALA A   3      -1.307  -1.966   2.851  1.00  0.00           C  
ATOM     37  H   ALA A   3      -2.592  -3.478   0.844  1.00  0.00           H  
ATOM     38  HA  ALA A   3      -1.424  -0.808   1.052  1.00  0.00           H  
ATOM     39  HB2 ALA A   3      -0.267  -1.995   3.142  1.00  0.00           H  
ATOM     40  HB3 ALA A   3      -1.786  -2.882   3.163  1.00  0.00           H  
ATOM     41  N   THR A   4       0.715  -1.686   0.209  1.00  0.00           N  
ATOM     42  CA  THR A   4       1.893  -2.184  -0.390  1.00  0.00           C  
ATOM     43  C   THR A   4       2.996  -2.243   0.642  1.00  0.00           C  
ATOM     44  O   THR A   4       3.084  -1.382   1.521  1.00  0.00           O  
ATOM     45  CB  THR A   4       2.327  -1.294  -1.576  1.00  0.00           C  
ATOM     46  OG1 THR A   4       2.443   0.069  -1.148  1.00  0.00           O  
ATOM     47  CG2 THR A   4       1.329  -1.380  -2.720  1.00  0.00           C  
ATOM     48  H   THR A   4       0.637  -0.707   0.239  1.00  0.00           H  
ATOM     49  HA  THR A   4       1.691  -3.178  -0.762  1.00  0.00           H  
ATOM     50  HB  THR A   4       3.292  -1.633  -1.925  1.00  0.00           H  
ATOM     51  HG1 THR A   4       3.192   0.432  -1.635  1.00  0.00           H  
ATOM     52 HG21 THR A   4       0.356  -1.064  -2.373  1.00  0.00           H  
ATOM     53 HG22 THR A   4       1.273  -2.400  -3.072  1.00  0.00           H  
ATOM     54 HG23 THR A   4       1.648  -0.738  -3.527  1.00  0.00           H  
ATOM     55  N   LYS A   5       3.791  -3.269   0.582  1.00  0.00           N  
ATOM     56  CA  LYS A   5       4.937  -3.394   1.457  1.00  0.00           C  
ATOM     57  C   LYS A   5       6.140  -2.795   0.779  1.00  0.00           C  
ATOM     58  O   LYS A   5       7.165  -2.516   1.411  1.00  0.00           O  
ATOM     59  CB  LYS A   5       5.174  -4.851   1.807  1.00  0.00           C  
ATOM     60  CG  LYS A   5       4.060  -5.441   2.637  1.00  0.00           C  
ATOM     61  CD  LYS A   5       4.197  -6.936   2.791  1.00  0.00           C  
ATOM     62  CE  LYS A   5       3.066  -7.499   3.631  1.00  0.00           C  
ATOM     63  NZ  LYS A   5       1.732  -7.215   3.059  1.00  0.00           N  
ATOM     64  H   LYS A   5       3.595  -3.978  -0.070  1.00  0.00           H  
ATOM     65  HA  LYS A   5       4.733  -2.836   2.359  1.00  0.00           H  
ATOM     66  HB2 LYS A   5       5.253  -5.417   0.891  1.00  0.00           H  
ATOM     67  HB3 LYS A   5       6.096  -4.936   2.361  1.00  0.00           H  
ATOM     68  HG2 LYS A   5       4.088  -4.990   3.618  1.00  0.00           H  
ATOM     69  HG3 LYS A   5       3.116  -5.212   2.168  1.00  0.00           H  
ATOM     70  HD2 LYS A   5       4.170  -7.392   1.812  1.00  0.00           H  
ATOM     71  HD3 LYS A   5       5.139  -7.158   3.269  1.00  0.00           H  
ATOM     72  HE2 LYS A   5       3.192  -8.570   3.696  1.00  0.00           H  
ATOM     73  HE3 LYS A   5       3.129  -7.067   4.618  1.00  0.00           H  
ATOM     74  HZ1 LYS A   5       1.579  -6.191   2.968  1.00  0.00           H  
ATOM     75  HZ2 LYS A   5       0.981  -7.576   3.680  1.00  0.00           H  
ATOM     76  HZ3 LYS A   5       1.619  -7.639   2.115  1.00  0.00           H  
ATOM     77  N   SER A   6       5.990  -2.569  -0.505  1.00  0.00           N  
ATOM     78  CA  SER A   6       7.023  -1.980  -1.302  1.00  0.00           C  
ATOM     79  C   SER A   6       7.042  -0.490  -1.022  1.00  0.00           C  
ATOM     80  O   SER A   6       5.991   0.117  -0.888  1.00  0.00           O  
ATOM     81  CB  SER A   6       6.741  -2.257  -2.772  1.00  0.00           C  
ATOM     82  OG  SER A   6       6.573  -3.655  -2.983  1.00  0.00           O  
ATOM     83  H   SER A   6       5.120  -2.769  -0.915  1.00  0.00           H  
ATOM     84  HA  SER A   6       7.971  -2.410  -1.024  1.00  0.00           H  
ATOM     85  HB2 SER A   6       5.839  -1.745  -3.068  1.00  0.00           H  
ATOM     86  HB3 SER A   6       7.571  -1.911  -3.372  1.00  0.00           H  
ATOM     87  HG  SER A   6       6.844  -4.107  -2.172  1.00  0.00           H  
ATOM     88  N   ILE A   7       8.217   0.075  -0.916  1.00  0.00           N  
ATOM     89  CA  ILE A   7       8.372   1.473  -0.562  1.00  0.00           C  
ATOM     90  C   ILE A   7       8.063   2.353  -1.781  1.00  0.00           C  
ATOM     91  O   ILE A   7       8.576   2.089  -2.881  1.00  0.00           O  
ATOM     92  CB  ILE A   7       9.814   1.744  -0.052  1.00  0.00           C  
ATOM     93  CG1 ILE A   7      10.125   0.817   1.133  1.00  0.00           C  
ATOM     94  CG2 ILE A   7       9.992   3.209   0.356  1.00  0.00           C  
ATOM     95  CD1 ILE A   7      11.532   0.938   1.664  1.00  0.00           C  
ATOM     96  H   ILE A   7       9.022  -0.451  -1.112  1.00  0.00           H  
ATOM     97  HA  ILE A   7       7.671   1.687   0.229  1.00  0.00           H  
ATOM     98  HB  ILE A   7      10.507   1.524  -0.850  1.00  0.00           H  
ATOM     99 HG12 ILE A   7       9.451   1.050   1.944  1.00  0.00           H  
ATOM    100 HG13 ILE A   7       9.968  -0.207   0.828  1.00  0.00           H  
ATOM    101 HG21 ILE A   7       9.769   3.848  -0.486  1.00  0.00           H  
ATOM    102 HG22 ILE A   7      11.013   3.370   0.670  1.00  0.00           H  
ATOM    103 HG23 ILE A   7       9.326   3.438   1.174  1.00  0.00           H  
ATOM    104 HD11 ILE A   7      11.699   1.942   2.027  1.00  0.00           H  
ATOM    105 HD12 ILE A   7      12.231   0.722   0.871  1.00  0.00           H  
ATOM    106 HD13 ILE A   7      11.673   0.233   2.468  1.00  0.00           H  
ATOM    107  N   PRO A   8       7.224   3.394  -1.631  1.00  0.00           N  
ATOM    108  CA  PRO A   8       6.578   3.749  -0.360  1.00  0.00           C  
ATOM    109  C   PRO A   8       5.306   2.938  -0.101  1.00  0.00           C  
ATOM    110  O   PRO A   8       4.541   2.660  -1.036  1.00  0.00           O  
ATOM    111  CB  PRO A   8       6.225   5.216  -0.561  1.00  0.00           C  
ATOM    112  CG  PRO A   8       5.985   5.358  -2.025  1.00  0.00           C  
ATOM    113  CD  PRO A   8       6.849   4.327  -2.710  1.00  0.00           C  
ATOM    114  HA  PRO A   8       7.255   3.652   0.476  1.00  0.00           H  
ATOM    115  HB2 PRO A   8       5.341   5.455   0.012  1.00  0.00           H  
ATOM    116  HB3 PRO A   8       7.048   5.831  -0.235  1.00  0.00           H  
ATOM    117  HG2 PRO A   8       4.943   5.175  -2.242  1.00  0.00           H  
ATOM    118  HG3 PRO A   8       6.260   6.352  -2.347  1.00  0.00           H  
ATOM    119  HD2 PRO A   8       6.287   3.815  -3.475  1.00  0.00           H  
ATOM    120  HD3 PRO A   8       7.726   4.789  -3.136  1.00  0.00           H  
ATOM    121  N   PRO A   9       5.079   2.516   1.151  1.00  0.00           N  
ATOM    122  CA  PRO A   9       3.887   1.764   1.502  1.00  0.00           C  
ATOM    123  C   PRO A   9       2.643   2.639   1.386  1.00  0.00           C  
ATOM    124  O   PRO A   9       2.406   3.536   2.209  1.00  0.00           O  
ATOM    125  CB  PRO A   9       4.124   1.327   2.954  1.00  0.00           C  
ATOM    126  CG  PRO A   9       5.157   2.261   3.486  1.00  0.00           C  
ATOM    127  CD  PRO A   9       5.964   2.736   2.309  1.00  0.00           C  
ATOM    128  HA  PRO A   9       3.772   0.901   0.862  1.00  0.00           H  
ATOM    129  HB2 PRO A   9       3.200   1.402   3.506  1.00  0.00           H  
ATOM    130  HB3 PRO A   9       4.475   0.305   2.968  1.00  0.00           H  
ATOM    131  HG2 PRO A   9       4.676   3.096   3.972  1.00  0.00           H  
ATOM    132  HG3 PRO A   9       5.788   1.741   4.190  1.00  0.00           H  
ATOM    133  HD2 PRO A   9       6.198   3.785   2.416  1.00  0.00           H  
ATOM    134  HD3 PRO A   9       6.871   2.158   2.218  1.00  0.00           H  
ATOM    135  N   ILE A  10       1.902   2.431   0.342  1.00  0.00           N  
ATOM    136  CA  ILE A  10       0.713   3.185   0.092  1.00  0.00           C  
ATOM    137  C   ILE A  10      -0.472   2.337   0.441  1.00  0.00           C  
ATOM    138  O   ILE A  10      -0.463   1.113   0.212  1.00  0.00           O  
ATOM    139  CB  ILE A  10       0.627   3.695  -1.374  1.00  0.00           C  
ATOM    140  CG1 ILE A  10       0.723   2.527  -2.374  1.00  0.00           C  
ATOM    141  CG2 ILE A  10       1.717   4.731  -1.636  1.00  0.00           C  
ATOM    142  CD1 ILE A  10       0.650   2.941  -3.823  1.00  0.00           C  
ATOM    143  H   ILE A  10       2.139   1.708  -0.284  1.00  0.00           H  
ATOM    144  HA  ILE A  10       0.729   4.034   0.762  1.00  0.00           H  
ATOM    145  HB  ILE A  10      -0.326   4.188  -1.496  1.00  0.00           H  
ATOM    146 HG12 ILE A  10       1.663   2.019  -2.229  1.00  0.00           H  
ATOM    147 HG13 ILE A  10      -0.084   1.836  -2.182  1.00  0.00           H  
ATOM    148 HG21 ILE A  10       1.588   5.565  -0.963  1.00  0.00           H  
ATOM    149 HG22 ILE A  10       1.651   5.074  -2.657  1.00  0.00           H  
ATOM    150 HG23 ILE A  10       2.685   4.280  -1.470  1.00  0.00           H  
ATOM    151 HD11 ILE A  10       0.700   2.061  -4.450  1.00  0.00           H  
ATOM    152 HD12 ILE A  10       1.480   3.595  -4.053  1.00  0.00           H  
ATOM    153 HD13 ILE A  10      -0.279   3.461  -4.005  1.00  0.00           H  
ATOM    154  N   ALA A  11      -1.455   2.936   1.044  1.00  0.00           N  
ATOM    155  CA  ALA A  11      -2.580   2.195   1.485  1.00  0.00           C  
ATOM    156  C   ALA A  11      -3.847   2.769   0.962  1.00  0.00           C  
ATOM    157  O   ALA A  11      -4.033   3.993   0.895  1.00  0.00           O  
ATOM    158  CB  ALA A  11      -2.632   2.052   3.013  1.00  0.00           C  
ATOM    159  H   ALA A  11      -1.433   3.904   1.198  1.00  0.00           H  
ATOM    160  HA  ALA A  11      -2.476   1.203   1.069  1.00  0.00           H  
ATOM    161  HB1 ALA A  11      -3.425   1.363   3.263  1.00  0.00           H  
ATOM    162  HB2 ALA A  11      -2.846   2.985   3.505  1.00  0.00           H  
ATOM    163  N   PHE A  12      -4.703   1.899   0.582  1.00  0.00           N  
ATOM    164  CA  PHE A  12      -5.972   2.234   0.032  1.00  0.00           C  
ATOM    165  C   PHE A  12      -7.032   1.637   0.928  1.00  0.00           C  
ATOM    166  O   PHE A  12      -6.915   0.455   1.289  1.00  0.00           O  
ATOM    167  CB  PHE A  12      -6.115   1.662  -1.386  1.00  0.00           C  
ATOM    168  CG  PHE A  12      -5.022   2.075  -2.345  1.00  0.00           C  
ATOM    169  CD1 PHE A  12      -3.977   1.211  -2.641  1.00  0.00           C  
ATOM    170  CD2 PHE A  12      -5.047   3.315  -2.954  1.00  0.00           C  
ATOM    171  CE1 PHE A  12      -2.986   1.579  -3.525  1.00  0.00           C  
ATOM    172  CE2 PHE A  12      -4.053   3.688  -3.838  1.00  0.00           C  
ATOM    173  CZ  PHE A  12      -3.024   2.820  -4.123  1.00  0.00           C  
ATOM    174  H   PHE A  12      -4.462   0.947   0.692  1.00  0.00           H  
ATOM    175  HA  PHE A  12      -6.065   3.309  -0.001  1.00  0.00           H  
ATOM    176  HB2 PHE A  12      -6.120   0.585  -1.332  1.00  0.00           H  
ATOM    177  HB3 PHE A  12      -7.058   1.991  -1.797  1.00  0.00           H  
ATOM    178  HD1 PHE A  12      -3.939   0.240  -2.172  1.00  0.00           H  
ATOM    179  HD2 PHE A  12      -5.850   4.002  -2.733  1.00  0.00           H  
ATOM    180  HE1 PHE A  12      -2.176   0.896  -3.745  1.00  0.00           H  
ATOM    181  HE2 PHE A  12      -4.083   4.661  -4.304  1.00  0.00           H  
ATOM    182  HZ  PHE A  12      -2.249   3.110  -4.817  1.00  0.00           H  
ATOM    183  N   PRO A  13      -8.056   2.446   1.330  1.00  0.00           N  
ATOM    184  CA  PRO A  13      -9.193   2.017   2.201  1.00  0.00           C  
ATOM    185  C   PRO A  13      -9.811   0.663   1.801  1.00  0.00           C  
ATOM    186  O   PRO A  13     -10.443  -0.010   2.619  1.00  0.00           O  
ATOM    187  CB  PRO A  13     -10.217   3.118   2.004  1.00  0.00           C  
ATOM    188  CG  PRO A  13      -9.421   4.336   1.678  1.00  0.00           C  
ATOM    189  CD  PRO A  13      -8.165   3.879   0.987  1.00  0.00           C  
ATOM    190  HA  PRO A  13      -8.897   1.978   3.239  1.00  0.00           H  
ATOM    191  HB2 PRO A  13     -10.875   2.837   1.197  1.00  0.00           H  
ATOM    192  HB3 PRO A  13     -10.788   3.249   2.910  1.00  0.00           H  
ATOM    193  HG2 PRO A  13      -9.989   4.979   1.024  1.00  0.00           H  
ATOM    194  HG3 PRO A  13      -9.176   4.862   2.588  1.00  0.00           H  
ATOM    195  HD2 PRO A  13      -8.245   4.014  -0.080  1.00  0.00           H  
ATOM    196  HD3 PRO A  13      -7.315   4.426   1.368  1.00  0.00           H  
ATOM    197  N   ASP A  14      -9.631   0.301   0.534  1.00  0.00           N  
ATOM    198  CA  ASP A  14      -9.979  -1.019  -0.040  1.00  0.00           C  
ATOM    199  C   ASP A  14      -9.410  -2.170   0.805  1.00  0.00           C  
ATOM    200  O   ASP A  14      -9.969  -3.272   0.845  1.00  0.00           O  
ATOM    201  CB  ASP A  14      -9.402  -1.090  -1.472  1.00  0.00           C  
ATOM    202  CG  ASP A  14      -9.391  -2.482  -2.093  1.00  0.00           C  
ATOM    203  OD1 ASP A  14     -10.456  -3.002  -2.472  1.00  0.00           O  
ATOM    204  OD2 ASP A  14      -8.299  -3.049  -2.275  1.00  0.00           O  
ATOM    205  H   ASP A  14      -9.260   0.989  -0.061  1.00  0.00           H  
ATOM    206  HA  ASP A  14     -11.053  -1.108  -0.097  1.00  0.00           H  
ATOM    207  HB2 ASP A  14      -9.989  -0.451  -2.114  1.00  0.00           H  
ATOM    208  HB3 ASP A  14      -8.389  -0.717  -1.451  1.00  0.00           H  
TER     209      ASP A  14                                                      
HETATM  210  N   WMH A 101      -1.103   0.249   3.814  1.00  0.00           N  
HETATM  211  C   WMH A 101      -1.967  -0.814   3.575  1.00  0.00           C  
HETATM  212  C1  WMH A 101      -1.367   1.516   3.614  1.00  0.00           C  
HETATM  213  C2  WMH A 101      -0.261   2.230   3.948  1.00  0.00           C  
HETATM  214  N1  WMH A 101       0.676   1.375   4.356  1.00  0.00           N  
HETATM  215  N2  WMH A 101       0.216   0.169   4.293  1.00  0.00           N  
HETATM  216  H1  WMH A 101      -2.510  -1.053   4.472  1.00  0.00           H  
HETATM  217  H2  WMH A 101      -2.697  -0.436   2.878  1.00  0.00           H  
HETATM  218  H5  WMH A 101      -0.160   3.303   3.894  1.00  0.00           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -8.539  -1.903   1.209  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.028  -3.025   1.947  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.798  -3.568   1.288  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.662  -4.769   1.093  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.026  -1.066   1.172  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.789  -2.711   2.953  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.779  -3.801   1.982  1.00  0.00           H  
ATOM      8  N   ARG A   2      -5.907  -2.672   0.916  1.00  0.00           N  
ATOM      9  CA  ARG A   2      -4.668  -3.018   0.246  1.00  0.00           C  
ATOM     10  C   ARG A   2      -3.574  -2.095   0.692  1.00  0.00           C  
ATOM     11  O   ARG A   2      -3.819  -0.915   0.933  1.00  0.00           O  
ATOM     12  CB  ARG A   2      -4.815  -2.967  -1.278  1.00  0.00           C  
ATOM     13  CG  ARG A   2      -5.593  -4.127  -1.872  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -5.809  -3.945  -3.354  1.00  0.00           C  
ATOM     15  NE  ARG A   2      -6.705  -2.817  -3.639  1.00  0.00           N  
ATOM     16  CZ  ARG A   2      -6.408  -1.769  -4.422  1.00  0.00           C  
ATOM     17  NH1 ARG A   2      -5.177  -1.626  -4.923  1.00  0.00           N  
ATOM     18  NH2 ARG A   2      -7.340  -0.863  -4.685  1.00  0.00           N  
ATOM     19  H   ARG A   2      -6.043  -1.725   1.130  1.00  0.00           H  
ATOM     20  HA  ARG A   2      -4.408  -4.024   0.539  1.00  0.00           H  
ATOM     21  HB2 ARG A   2      -5.322  -2.053  -1.547  1.00  0.00           H  
ATOM     22  HB3 ARG A   2      -3.828  -2.959  -1.715  1.00  0.00           H  
ATOM     23  HG2 ARG A   2      -5.046  -5.043  -1.705  1.00  0.00           H  
ATOM     24  HG3 ARG A   2      -6.551  -4.183  -1.378  1.00  0.00           H  
ATOM     25  HD2 ARG A   2      -4.854  -3.768  -3.824  1.00  0.00           H  
ATOM     26  HD3 ARG A   2      -6.245  -4.848  -3.756  1.00  0.00           H  
ATOM     27  HE  ARG A   2      -7.601  -2.907  -3.221  1.00  0.00           H  
ATOM     28 HH11 ARG A   2      -4.439  -2.281  -4.747  1.00  0.00           H  
ATOM     29 HH12 ARG A   2      -4.927  -0.846  -5.508  1.00  0.00           H  
ATOM     30 HH21 ARG A   2      -8.271  -0.934  -4.323  1.00  0.00           H  
ATOM     31 HH22 ARG A   2      -7.162  -0.062  -5.263  1.00  0.00           H  
ATOM     32  N   ALA A   3      -2.396  -2.627   0.818  1.00  0.00           N  
ATOM     33  CA  ALA A   3      -1.231  -1.903   1.261  1.00  0.00           C  
ATOM     34  C   ALA A   3      -0.013  -2.385   0.527  1.00  0.00           C  
ATOM     35  O   ALA A   3       0.182  -3.592   0.378  1.00  0.00           O  
ATOM     36  CB  ALA A   3      -1.053  -2.104   2.777  1.00  0.00           C  
ATOM     37  H   ALA A   3      -2.266  -3.578   0.606  1.00  0.00           H  
ATOM     38  HA  ALA A   3      -1.378  -0.850   1.070  1.00  0.00           H  
ATOM     39  HB2 ALA A   3       0.002  -2.073   3.008  1.00  0.00           H  
ATOM     40  HB3 ALA A   3      -1.440  -3.076   3.046  1.00  0.00           H  
ATOM     41  N   THR A   4       0.790  -1.473   0.047  1.00  0.00           N  
ATOM     42  CA  THR A   4       2.006  -1.846  -0.587  1.00  0.00           C  
ATOM     43  C   THR A   4       3.016  -2.205   0.483  1.00  0.00           C  
ATOM     44  O   THR A   4       3.135  -1.511   1.508  1.00  0.00           O  
ATOM     45  CB  THR A   4       2.538  -0.736  -1.515  1.00  0.00           C  
ATOM     46  OG1 THR A   4       2.565   0.509  -0.815  1.00  0.00           O  
ATOM     47  CG2 THR A   4       1.669  -0.604  -2.758  1.00  0.00           C  
ATOM     48  H   THR A   4       0.589  -0.512   0.112  1.00  0.00           H  
ATOM     49  HA  THR A   4       1.803  -2.732  -1.172  1.00  0.00           H  
ATOM     50  HB  THR A   4       3.544  -0.990  -1.814  1.00  0.00           H  
ATOM     51  HG1 THR A   4       3.388   0.960  -1.060  1.00  0.00           H  
ATOM     52 HG21 THR A   4       0.658  -0.363  -2.464  1.00  0.00           H  
ATOM     53 HG22 THR A   4       1.674  -1.537  -3.301  1.00  0.00           H  
ATOM     54 HG23 THR A   4       2.058   0.182  -3.387  1.00  0.00           H  
ATOM     55  N   LYS A   5       3.704  -3.292   0.281  1.00  0.00           N  
ATOM     56  CA  LYS A   5       4.637  -3.796   1.263  1.00  0.00           C  
ATOM     57  C   LYS A   5       6.053  -3.514   0.817  1.00  0.00           C  
ATOM     58  O   LYS A   5       7.014  -4.177   1.224  1.00  0.00           O  
ATOM     59  CB  LYS A   5       4.392  -5.287   1.490  1.00  0.00           C  
ATOM     60  CG  LYS A   5       2.948  -5.612   1.910  1.00  0.00           C  
ATOM     61  CD  LYS A   5       2.517  -4.873   3.186  1.00  0.00           C  
ATOM     62  CE  LYS A   5       3.339  -5.275   4.408  1.00  0.00           C  
ATOM     63  NZ  LYS A   5       3.182  -6.706   4.736  1.00  0.00           N  
ATOM     64  H   LYS A   5       3.602  -3.768  -0.572  1.00  0.00           H  
ATOM     65  HA  LYS A   5       4.458  -3.266   2.186  1.00  0.00           H  
ATOM     66  HB2 LYS A   5       4.607  -5.816   0.575  1.00  0.00           H  
ATOM     67  HB3 LYS A   5       5.058  -5.638   2.264  1.00  0.00           H  
ATOM     68  HG2 LYS A   5       2.284  -5.323   1.110  1.00  0.00           H  
ATOM     69  HG3 LYS A   5       2.860  -6.676   2.073  1.00  0.00           H  
ATOM     70  HD2 LYS A   5       2.621  -3.809   3.032  1.00  0.00           H  
ATOM     71  HD3 LYS A   5       1.476  -5.097   3.373  1.00  0.00           H  
ATOM     72  HE2 LYS A   5       4.380  -5.071   4.214  1.00  0.00           H  
ATOM     73  HE3 LYS A   5       3.012  -4.683   5.252  1.00  0.00           H  
ATOM     74  HZ1 LYS A   5       2.179  -6.930   4.902  1.00  0.00           H  
ATOM     75  HZ2 LYS A   5       3.705  -6.948   5.601  1.00  0.00           H  
ATOM     76  HZ3 LYS A   5       3.517  -7.325   3.971  1.00  0.00           H  
ATOM     77  N   SER A   6       6.158  -2.509   0.009  1.00  0.00           N  
ATOM     78  CA  SER A   6       7.387  -2.027  -0.507  1.00  0.00           C  
ATOM     79  C   SER A   6       7.290  -0.513  -0.530  1.00  0.00           C  
ATOM     80  O   SER A   6       6.193   0.028  -0.342  1.00  0.00           O  
ATOM     81  CB  SER A   6       7.611  -2.596  -1.915  1.00  0.00           C  
ATOM     82  OG  SER A   6       6.490  -2.340  -2.761  1.00  0.00           O  
ATOM     83  H   SER A   6       5.356  -2.012  -0.258  1.00  0.00           H  
ATOM     84  HA  SER A   6       8.187  -2.339   0.147  1.00  0.00           H  
ATOM     85  HB2 SER A   6       8.488  -2.141  -2.350  1.00  0.00           H  
ATOM     86  HB3 SER A   6       7.758  -3.664  -1.848  1.00  0.00           H  
ATOM     87  HG  SER A   6       6.765  -1.683  -3.414  1.00  0.00           H  
ATOM     88  N   ILE A   7       8.390   0.158  -0.729  1.00  0.00           N  
ATOM     89  CA  ILE A   7       8.401   1.606  -0.784  1.00  0.00           C  
ATOM     90  C   ILE A   7       7.862   2.071  -2.148  1.00  0.00           C  
ATOM     91  O   ILE A   7       8.284   1.545  -3.184  1.00  0.00           O  
ATOM     92  CB  ILE A   7       9.843   2.151  -0.569  1.00  0.00           C  
ATOM     93  CG1 ILE A   7      10.409   1.689   0.782  1.00  0.00           C  
ATOM     94  CG2 ILE A   7       9.906   3.667  -0.688  1.00  0.00           C  
ATOM     95  CD1 ILE A   7       9.592   2.114   1.991  1.00  0.00           C  
ATOM     96  H   ILE A   7       9.235  -0.326  -0.851  1.00  0.00           H  
ATOM     97  HA  ILE A   7       7.762   1.967   0.007  1.00  0.00           H  
ATOM     98  HB  ILE A   7      10.462   1.739  -1.353  1.00  0.00           H  
ATOM     99 HG12 ILE A   7      10.457   0.610   0.790  1.00  0.00           H  
ATOM    100 HG13 ILE A   7      11.406   2.087   0.898  1.00  0.00           H  
ATOM    101 HG21 ILE A   7       9.547   3.964  -1.663  1.00  0.00           H  
ATOM    102 HG22 ILE A   7      10.928   3.991  -0.567  1.00  0.00           H  
ATOM    103 HG23 ILE A   7       9.292   4.117   0.078  1.00  0.00           H  
ATOM    104 HD11 ILE A   7       8.609   1.670   1.939  1.00  0.00           H  
ATOM    105 HD12 ILE A   7       9.501   3.191   2.003  1.00  0.00           H  
ATOM    106 HD13 ILE A   7      10.089   1.781   2.891  1.00  0.00           H  
ATOM    107  N   PRO A   8       6.928   3.049  -2.180  1.00  0.00           N  
ATOM    108  CA  PRO A   8       6.402   3.712  -0.993  1.00  0.00           C  
ATOM    109  C   PRO A   8       5.194   2.971  -0.412  1.00  0.00           C  
ATOM    110  O   PRO A   8       4.381   2.413  -1.161  1.00  0.00           O  
ATOM    111  CB  PRO A   8       5.986   5.086  -1.527  1.00  0.00           C  
ATOM    112  CG  PRO A   8       5.682   4.880  -2.983  1.00  0.00           C  
ATOM    113  CD  PRO A   8       6.288   3.556  -3.398  1.00  0.00           C  
ATOM    114  HA  PRO A   8       7.159   3.833  -0.232  1.00  0.00           H  
ATOM    115  HB2 PRO A   8       5.116   5.431  -0.987  1.00  0.00           H  
ATOM    116  HB3 PRO A   8       6.797   5.785  -1.391  1.00  0.00           H  
ATOM    117  HG2 PRO A   8       4.613   4.855  -3.132  1.00  0.00           H  
ATOM    118  HG3 PRO A   8       6.112   5.686  -3.559  1.00  0.00           H  
ATOM    119  HD2 PRO A   8       5.519   2.876  -3.733  1.00  0.00           H  
ATOM    120  HD3 PRO A   8       7.017   3.708  -4.180  1.00  0.00           H  
ATOM    121  N   PRO A   9       5.058   2.934   0.916  1.00  0.00           N  
ATOM    122  CA  PRO A   9       3.954   2.252   1.549  1.00  0.00           C  
ATOM    123  C   PRO A   9       2.666   3.085   1.508  1.00  0.00           C  
ATOM    124  O   PRO A   9       2.435   3.971   2.351  1.00  0.00           O  
ATOM    125  CB  PRO A   9       4.437   2.029   2.981  1.00  0.00           C  
ATOM    126  CG  PRO A   9       5.378   3.157   3.243  1.00  0.00           C  
ATOM    127  CD  PRO A   9       5.964   3.554   1.907  1.00  0.00           C  
ATOM    128  HA  PRO A   9       3.766   1.301   1.072  1.00  0.00           H  
ATOM    129  HB2 PRO A   9       3.596   2.040   3.658  1.00  0.00           H  
ATOM    130  HB3 PRO A   9       4.945   1.079   3.043  1.00  0.00           H  
ATOM    131  HG2 PRO A   9       4.829   3.984   3.668  1.00  0.00           H  
ATOM    132  HG3 PRO A   9       6.158   2.838   3.917  1.00  0.00           H  
ATOM    133  HD2 PRO A   9       5.966   4.628   1.801  1.00  0.00           H  
ATOM    134  HD3 PRO A   9       6.966   3.163   1.809  1.00  0.00           H  
ATOM    135  N   ILE A  10       1.871   2.847   0.513  1.00  0.00           N  
ATOM    136  CA  ILE A  10       0.634   3.533   0.350  1.00  0.00           C  
ATOM    137  C   ILE A  10      -0.481   2.552   0.627  1.00  0.00           C  
ATOM    138  O   ILE A  10      -0.432   1.388   0.185  1.00  0.00           O  
ATOM    139  CB  ILE A  10       0.493   4.190  -1.074  1.00  0.00           C  
ATOM    140  CG1 ILE A  10      -0.835   4.956  -1.218  1.00  0.00           C  
ATOM    141  CG2 ILE A  10       0.655   3.172  -2.199  1.00  0.00           C  
ATOM    142  CD1 ILE A  10      -0.982   6.128  -0.263  1.00  0.00           C  
ATOM    143  H   ILE A  10       2.108   2.141  -0.133  1.00  0.00           H  
ATOM    144  HA  ILE A  10       0.599   4.306   1.105  1.00  0.00           H  
ATOM    145  HB  ILE A  10       1.305   4.895  -1.176  1.00  0.00           H  
ATOM    146 HG12 ILE A  10      -0.914   5.341  -2.223  1.00  0.00           H  
ATOM    147 HG13 ILE A  10      -1.653   4.274  -1.037  1.00  0.00           H  
ATOM    148 HG21 ILE A  10       0.552   3.667  -3.153  1.00  0.00           H  
ATOM    149 HG22 ILE A  10      -0.105   2.409  -2.106  1.00  0.00           H  
ATOM    150 HG23 ILE A  10       1.632   2.713  -2.134  1.00  0.00           H  
ATOM    151 HD11 ILE A  10      -0.938   5.774   0.758  1.00  0.00           H  
ATOM    152 HD12 ILE A  10      -1.931   6.614  -0.431  1.00  0.00           H  
ATOM    153 HD13 ILE A  10      -0.184   6.835  -0.433  1.00  0.00           H  
ATOM    154  N   ALA A  11      -1.431   2.961   1.417  1.00  0.00           N  
ATOM    155  CA  ALA A  11      -2.489   2.089   1.761  1.00  0.00           C  
ATOM    156  C   ALA A  11      -3.788   2.588   1.224  1.00  0.00           C  
ATOM    157  O   ALA A  11      -4.040   3.796   1.152  1.00  0.00           O  
ATOM    158  CB  ALA A  11      -2.544   1.813   3.263  1.00  0.00           C  
ATOM    159  H   ALA A  11      -1.437   3.871   1.786  1.00  0.00           H  
ATOM    160  HA  ALA A  11      -2.280   1.151   1.266  1.00  0.00           H  
ATOM    161  HB1 ALA A  11      -3.301   1.068   3.448  1.00  0.00           H  
ATOM    162  HB2 ALA A  11      -2.798   2.684   3.839  1.00  0.00           H  
ATOM    163  N   PHE A  12      -4.578   1.672   0.807  1.00  0.00           N  
ATOM    164  CA  PHE A  12      -5.830   1.940   0.192  1.00  0.00           C  
ATOM    165  C   PHE A  12      -6.934   1.525   1.137  1.00  0.00           C  
ATOM    166  O   PHE A  12      -6.881   0.403   1.679  1.00  0.00           O  
ATOM    167  CB  PHE A  12      -5.944   1.136  -1.116  1.00  0.00           C  
ATOM    168  CG  PHE A  12      -4.862   1.430  -2.124  1.00  0.00           C  
ATOM    169  CD1 PHE A  12      -5.019   2.446  -3.049  1.00  0.00           C  
ATOM    170  CD2 PHE A  12      -3.688   0.689  -2.142  1.00  0.00           C  
ATOM    171  CE1 PHE A  12      -4.028   2.719  -3.973  1.00  0.00           C  
ATOM    172  CE2 PHE A  12      -2.697   0.955  -3.061  1.00  0.00           C  
ATOM    173  CZ  PHE A  12      -2.866   1.972  -3.978  1.00  0.00           C  
ATOM    174  H   PHE A  12      -4.307   0.732   0.924  1.00  0.00           H  
ATOM    175  HA  PHE A  12      -5.885   2.992  -0.038  1.00  0.00           H  
ATOM    176  HB2 PHE A  12      -5.888   0.083  -0.879  1.00  0.00           H  
ATOM    177  HB3 PHE A  12      -6.897   1.334  -1.579  1.00  0.00           H  
ATOM    178  HD1 PHE A  12      -5.928   3.029  -3.044  1.00  0.00           H  
ATOM    179  HD2 PHE A  12      -3.552  -0.107  -1.423  1.00  0.00           H  
ATOM    180  HE1 PHE A  12      -4.161   3.513  -4.693  1.00  0.00           H  
ATOM    181  HE2 PHE A  12      -1.789   0.368  -3.060  1.00  0.00           H  
ATOM    182  HZ  PHE A  12      -2.089   2.181  -4.698  1.00  0.00           H  
ATOM    183  N   PRO A  13      -7.940   2.407   1.386  1.00  0.00           N  
ATOM    184  CA  PRO A  13      -9.110   2.089   2.236  1.00  0.00           C  
ATOM    185  C   PRO A  13      -9.843   0.829   1.744  1.00  0.00           C  
ATOM    186  O   PRO A  13     -10.576   0.176   2.499  1.00  0.00           O  
ATOM    187  CB  PRO A  13     -10.020   3.325   2.112  1.00  0.00           C  
ATOM    188  CG  PRO A  13      -9.455   4.141   0.994  1.00  0.00           C  
ATOM    189  CD  PRO A  13      -7.997   3.801   0.899  1.00  0.00           C  
ATOM    190  HA  PRO A  13      -8.810   1.943   3.264  1.00  0.00           H  
ATOM    191  HB2 PRO A  13     -11.028   3.007   1.896  1.00  0.00           H  
ATOM    192  HB3 PRO A  13     -10.009   3.874   3.041  1.00  0.00           H  
ATOM    193  HG2 PRO A  13      -9.956   3.895   0.070  1.00  0.00           H  
ATOM    194  HG3 PRO A  13      -9.580   5.192   1.209  1.00  0.00           H  
ATOM    195  HD2 PRO A  13      -7.670   3.873  -0.128  1.00  0.00           H  
ATOM    196  HD3 PRO A  13      -7.413   4.454   1.531  1.00  0.00           H  
ATOM    197  N   ASP A  14      -9.602   0.502   0.479  1.00  0.00           N  
ATOM    198  CA  ASP A  14     -10.090  -0.707  -0.192  1.00  0.00           C  
ATOM    199  C   ASP A  14      -9.699  -1.961   0.596  1.00  0.00           C  
ATOM    200  O   ASP A  14     -10.458  -2.933   0.683  1.00  0.00           O  
ATOM    201  CB  ASP A  14      -9.453  -0.772  -1.585  1.00  0.00           C  
ATOM    202  CG  ASP A  14      -9.855  -1.976  -2.396  1.00  0.00           C  
ATOM    203  OD1 ASP A  14     -10.865  -1.904  -3.100  1.00  0.00           O  
ATOM    204  OD2 ASP A  14      -9.124  -2.982  -2.404  1.00  0.00           O  
ATOM    205  H   ASP A  14      -9.079   1.147  -0.045  1.00  0.00           H  
ATOM    206  HA  ASP A  14     -11.161  -0.645  -0.302  1.00  0.00           H  
ATOM    207  HB2 ASP A  14      -9.747   0.103  -2.144  1.00  0.00           H  
ATOM    208  HB3 ASP A  14      -8.379  -0.775  -1.476  1.00  0.00           H  
TER     209      ASP A  14                                                      
HETATM  210  N   WMH A 101      -0.940   0.014   3.919  1.00  0.00           N  
HETATM  211  C   WMH A 101      -1.757  -1.062   3.617  1.00  0.00           C  
HETATM  212  C1  WMH A 101      -1.246   1.280   3.803  1.00  0.00           C  
HETATM  213  C2  WMH A 101      -0.150   2.001   4.163  1.00  0.00           C  
HETATM  214  N1  WMH A 101       0.814   1.152   4.500  1.00  0.00           N  
HETATM  215  N2  WMH A 101       0.376  -0.053   4.366  1.00  0.00           N  
HETATM  216  H1  WMH A 101      -2.242  -1.402   4.513  1.00  0.00           H  
HETATM  217  H2  WMH A 101      -2.533  -0.665   2.984  1.00  0.00           H  
HETATM  218  H5  WMH A 101      -0.070   3.078   4.171  1.00  0.00           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -8.477  -1.698   1.866  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.782  -2.659   2.694  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.594  -3.248   1.977  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.093  -4.310   2.341  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.023  -0.861   1.611  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.446  -2.167   3.594  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.464  -3.454   2.957  1.00  0.00           H  
ATOM      8  N   ARG A   2      -6.141  -2.556   0.960  1.00  0.00           N  
ATOM      9  CA  ARG A   2      -5.023  -3.000   0.159  1.00  0.00           C  
ATOM     10  C   ARG A   2      -3.805  -2.150   0.467  1.00  0.00           C  
ATOM     11  O   ARG A   2      -3.900  -0.937   0.511  1.00  0.00           O  
ATOM     12  CB  ARG A   2      -5.390  -2.974  -1.330  1.00  0.00           C  
ATOM     13  CG  ARG A   2      -6.320  -4.112  -1.743  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -6.869  -3.933  -3.153  1.00  0.00           C  
ATOM     15  NE  ARG A   2      -7.936  -2.916  -3.202  1.00  0.00           N  
ATOM     16  CZ  ARG A   2      -8.136  -2.033  -4.201  1.00  0.00           C  
ATOM     17  NH1 ARG A   2      -7.370  -2.056  -5.268  1.00  0.00           N  
ATOM     18  NH2 ARG A   2      -9.131  -1.155  -4.133  1.00  0.00           N  
ATOM     19  H   ARG A   2      -6.549  -1.687   0.767  1.00  0.00           H  
ATOM     20  HA  ARG A   2      -4.812  -4.017   0.454  1.00  0.00           H  
ATOM     21  HB2 ARG A   2      -5.884  -2.040  -1.554  1.00  0.00           H  
ATOM     22  HB3 ARG A   2      -4.485  -3.046  -1.917  1.00  0.00           H  
ATOM     23  HG2 ARG A   2      -5.772  -5.042  -1.698  1.00  0.00           H  
ATOM     24  HG3 ARG A   2      -7.144  -4.152  -1.045  1.00  0.00           H  
ATOM     25  HD2 ARG A   2      -6.059  -3.625  -3.798  1.00  0.00           H  
ATOM     26  HD3 ARG A   2      -7.265  -4.877  -3.501  1.00  0.00           H  
ATOM     27  HE  ARG A   2      -8.540  -2.955  -2.419  1.00  0.00           H  
ATOM     28 HH11 ARG A   2      -6.627  -2.718  -5.383  1.00  0.00           H  
ATOM     29 HH12 ARG A   2      -7.485  -1.406  -6.024  1.00  0.00           H  
ATOM     30 HH21 ARG A   2      -9.774  -1.098  -3.369  1.00  0.00           H  
ATOM     31 HH22 ARG A   2      -9.299  -0.484  -4.862  1.00  0.00           H  
ATOM     32  N   ALA A   3      -2.687  -2.789   0.690  1.00  0.00           N  
ATOM     33  CA  ALA A   3      -1.454  -2.130   1.115  1.00  0.00           C  
ATOM     34  C   ALA A   3      -0.254  -2.772   0.451  1.00  0.00           C  
ATOM     35  O   ALA A   3      -0.224  -3.995   0.277  1.00  0.00           O  
ATOM     36  CB  ALA A   3      -1.339  -2.211   2.650  1.00  0.00           C  
ATOM     37  H   ALA A   3      -2.650  -3.761   0.551  1.00  0.00           H  
ATOM     38  HA  ALA A   3      -1.504  -1.092   0.826  1.00  0.00           H  
ATOM     39  HB2 ALA A   3      -0.294  -2.232   2.918  1.00  0.00           H  
ATOM     40  HB3 ALA A   3      -1.806  -3.126   2.989  1.00  0.00           H  
ATOM     41  N   THR A   4       0.709  -1.968   0.051  1.00  0.00           N  
ATOM     42  CA  THR A   4       1.890  -2.460  -0.586  1.00  0.00           C  
ATOM     43  C   THR A   4       3.023  -2.562   0.434  1.00  0.00           C  
ATOM     44  O   THR A   4       3.001  -1.877   1.464  1.00  0.00           O  
ATOM     45  CB  THR A   4       2.293  -1.530  -1.754  1.00  0.00           C  
ATOM     46  OG1 THR A   4       2.468  -0.180  -1.277  1.00  0.00           O  
ATOM     47  CG2 THR A   4       1.222  -1.535  -2.837  1.00  0.00           C  
ATOM     48  H   THR A   4       0.670  -0.995   0.165  1.00  0.00           H  
ATOM     49  HA  THR A   4       1.675  -3.441  -0.984  1.00  0.00           H  
ATOM     50  HB  THR A   4       3.223  -1.882  -2.177  1.00  0.00           H  
ATOM     51  HG1 THR A   4       3.077   0.238  -1.897  1.00  0.00           H  
ATOM     52 HG21 THR A   4       0.291  -1.183  -2.419  1.00  0.00           H  
ATOM     53 HG22 THR A   4       1.089  -2.541  -3.207  1.00  0.00           H  
ATOM     54 HG23 THR A   4       1.521  -0.887  -3.646  1.00  0.00           H  
ATOM     55  N   LYS A   5       3.975  -3.437   0.184  1.00  0.00           N  
ATOM     56  CA  LYS A   5       5.121  -3.600   1.073  1.00  0.00           C  
ATOM     57  C   LYS A   5       6.310  -2.844   0.518  1.00  0.00           C  
ATOM     58  O   LYS A   5       7.344  -2.695   1.177  1.00  0.00           O  
ATOM     59  CB  LYS A   5       5.485  -5.071   1.210  1.00  0.00           C  
ATOM     60  CG  LYS A   5       4.380  -5.939   1.752  1.00  0.00           C  
ATOM     61  CD  LYS A   5       4.812  -7.388   1.808  1.00  0.00           C  
ATOM     62  CE  LYS A   5       3.689  -8.274   2.299  1.00  0.00           C  
ATOM     63  NZ  LYS A   5       2.492  -8.171   1.436  1.00  0.00           N  
ATOM     64  H   LYS A   5       3.911  -4.001  -0.618  1.00  0.00           H  
ATOM     65  HA  LYS A   5       4.860  -3.203   2.042  1.00  0.00           H  
ATOM     66  HB2 LYS A   5       5.754  -5.448   0.236  1.00  0.00           H  
ATOM     67  HB3 LYS A   5       6.339  -5.155   1.867  1.00  0.00           H  
ATOM     68  HG2 LYS A   5       4.126  -5.606   2.746  1.00  0.00           H  
ATOM     69  HG3 LYS A   5       3.518  -5.852   1.109  1.00  0.00           H  
ATOM     70  HD2 LYS A   5       5.105  -7.706   0.819  1.00  0.00           H  
ATOM     71  HD3 LYS A   5       5.652  -7.478   2.481  1.00  0.00           H  
ATOM     72  HE2 LYS A   5       4.032  -9.298   2.301  1.00  0.00           H  
ATOM     73  HE3 LYS A   5       3.428  -7.980   3.304  1.00  0.00           H  
ATOM     74  HZ1 LYS A   5       2.702  -8.411   0.447  1.00  0.00           H  
ATOM     75  HZ2 LYS A   5       2.069  -7.223   1.471  1.00  0.00           H  
ATOM     76  HZ3 LYS A   5       1.766  -8.837   1.768  1.00  0.00           H  
ATOM     77  N   SER A   6       6.166  -2.389  -0.691  1.00  0.00           N  
ATOM     78  CA  SER A   6       7.196  -1.665  -1.358  1.00  0.00           C  
ATOM     79  C   SER A   6       7.175  -0.215  -0.889  1.00  0.00           C  
ATOM     80  O   SER A   6       6.124   0.421  -0.895  1.00  0.00           O  
ATOM     81  CB  SER A   6       6.973  -1.805  -2.858  1.00  0.00           C  
ATOM     82  OG  SER A   6       5.582  -1.683  -3.157  1.00  0.00           O  
ATOM     83  H   SER A   6       5.313  -2.516  -1.157  1.00  0.00           H  
ATOM     84  HA  SER A   6       8.145  -2.109  -1.099  1.00  0.00           H  
ATOM     85  HB2 SER A   6       7.516  -1.027  -3.376  1.00  0.00           H  
ATOM     86  HB3 SER A   6       7.317  -2.774  -3.189  1.00  0.00           H  
ATOM     87  HG  SER A   6       5.368  -0.752  -3.025  1.00  0.00           H  
ATOM     88  N   ILE A   7       8.311   0.286  -0.474  1.00  0.00           N  
ATOM     89  CA  ILE A   7       8.411   1.616   0.098  1.00  0.00           C  
ATOM     90  C   ILE A   7       8.464   2.660  -1.034  1.00  0.00           C  
ATOM     91  O   ILE A   7       9.217   2.479  -1.998  1.00  0.00           O  
ATOM     92  CB  ILE A   7       9.689   1.736   0.995  1.00  0.00           C  
ATOM     93  CG1 ILE A   7       9.752   0.590   2.038  1.00  0.00           C  
ATOM     94  CG2 ILE A   7       9.750   3.088   1.701  1.00  0.00           C  
ATOM     95  CD1 ILE A   7       8.577   0.526   3.001  1.00  0.00           C  
ATOM     96  H   ILE A   7       9.131  -0.244  -0.582  1.00  0.00           H  
ATOM     97  HA  ILE A   7       7.535   1.788   0.704  1.00  0.00           H  
ATOM     98  HB  ILE A   7      10.552   1.661   0.351  1.00  0.00           H  
ATOM     99 HG12 ILE A   7       9.784  -0.354   1.514  1.00  0.00           H  
ATOM    100 HG13 ILE A   7      10.655   0.697   2.620  1.00  0.00           H  
ATOM    101 HG21 ILE A   7       9.747   3.879   0.965  1.00  0.00           H  
ATOM    102 HG22 ILE A   7      10.655   3.147   2.287  1.00  0.00           H  
ATOM    103 HG23 ILE A   7       8.897   3.197   2.352  1.00  0.00           H  
ATOM    104 HD11 ILE A   7       7.668   0.348   2.446  1.00  0.00           H  
ATOM    105 HD12 ILE A   7       8.499   1.461   3.535  1.00  0.00           H  
ATOM    106 HD13 ILE A   7       8.732  -0.278   3.706  1.00  0.00           H  
ATOM    107  N   PRO A   8       7.668   3.755  -0.960  1.00  0.00           N  
ATOM    108  CA  PRO A   8       6.755   4.037   0.153  1.00  0.00           C  
ATOM    109  C   PRO A   8       5.454   3.248   0.029  1.00  0.00           C  
ATOM    110  O   PRO A   8       4.855   3.202  -1.055  1.00  0.00           O  
ATOM    111  CB  PRO A   8       6.465   5.547   0.022  1.00  0.00           C  
ATOM    112  CG  PRO A   8       7.167   6.010  -1.219  1.00  0.00           C  
ATOM    113  CD  PRO A   8       7.581   4.789  -1.985  1.00  0.00           C  
ATOM    114  HA  PRO A   8       7.218   3.835   1.107  1.00  0.00           H  
ATOM    115  HB2 PRO A   8       5.398   5.696  -0.055  1.00  0.00           H  
ATOM    116  HB3 PRO A   8       6.835   6.061   0.897  1.00  0.00           H  
ATOM    117  HG2 PRO A   8       6.490   6.604  -1.816  1.00  0.00           H  
ATOM    118  HG3 PRO A   8       8.030   6.598  -0.952  1.00  0.00           H  
ATOM    119  HD2 PRO A   8       6.832   4.536  -2.721  1.00  0.00           H  
ATOM    120  HD3 PRO A   8       8.539   4.946  -2.459  1.00  0.00           H  
ATOM    121  N   PRO A   9       4.996   2.621   1.119  1.00  0.00           N  
ATOM    122  CA  PRO A   9       3.792   1.809   1.093  1.00  0.00           C  
ATOM    123  C   PRO A   9       2.549   2.665   0.882  1.00  0.00           C  
ATOM    124  O   PRO A   9       2.327   3.661   1.585  1.00  0.00           O  
ATOM    125  CB  PRO A   9       3.768   1.136   2.470  1.00  0.00           C  
ATOM    126  CG  PRO A   9       4.576   2.023   3.350  1.00  0.00           C  
ATOM    127  CD  PRO A   9       5.593   2.686   2.468  1.00  0.00           C  
ATOM    128  HA  PRO A   9       3.843   1.062   0.316  1.00  0.00           H  
ATOM    129  HB2 PRO A   9       2.748   1.058   2.815  1.00  0.00           H  
ATOM    130  HB3 PRO A   9       4.205   0.149   2.400  1.00  0.00           H  
ATOM    131  HG2 PRO A   9       3.937   2.768   3.801  1.00  0.00           H  
ATOM    132  HG3 PRO A   9       5.065   1.438   4.114  1.00  0.00           H  
ATOM    133  HD2 PRO A   9       5.726   3.712   2.770  1.00  0.00           H  
ATOM    134  HD3 PRO A   9       6.530   2.154   2.505  1.00  0.00           H  
ATOM    135  N   ILE A  10       1.773   2.308  -0.087  1.00  0.00           N  
ATOM    136  CA  ILE A  10       0.572   3.016  -0.379  1.00  0.00           C  
ATOM    137  C   ILE A  10      -0.588   2.157   0.065  1.00  0.00           C  
ATOM    138  O   ILE A  10      -0.619   0.944  -0.213  1.00  0.00           O  
ATOM    139  CB  ILE A  10       0.462   3.406  -1.902  1.00  0.00           C  
ATOM    140  CG1 ILE A  10      -0.826   4.187  -2.201  1.00  0.00           C  
ATOM    141  CG2 ILE A  10       0.587   2.198  -2.823  1.00  0.00           C  
ATOM    142  CD1 ILE A  10      -0.912   5.517  -1.488  1.00  0.00           C  
ATOM    143  H   ILE A  10       1.985   1.501  -0.607  1.00  0.00           H  
ATOM    144  HA  ILE A  10       0.578   3.916   0.221  1.00  0.00           H  
ATOM    145  HB  ILE A  10       1.303   4.046  -2.118  1.00  0.00           H  
ATOM    146 HG12 ILE A  10      -0.889   4.377  -3.263  1.00  0.00           H  
ATOM    147 HG13 ILE A  10      -1.675   3.591  -1.899  1.00  0.00           H  
ATOM    148 HG21 ILE A  10      -0.204   1.497  -2.598  1.00  0.00           H  
ATOM    149 HG22 ILE A  10       1.543   1.723  -2.667  1.00  0.00           H  
ATOM    150 HG23 ILE A  10       0.504   2.517  -3.850  1.00  0.00           H  
ATOM    151 HD11 ILE A  10      -1.820   6.024  -1.778  1.00  0.00           H  
ATOM    152 HD12 ILE A  10      -0.059   6.123  -1.758  1.00  0.00           H  
ATOM    153 HD13 ILE A  10      -0.916   5.356  -0.421  1.00  0.00           H  
ATOM    154  N   ALA A  11      -1.484   2.726   0.819  1.00  0.00           N  
ATOM    155  CA  ALA A  11      -2.586   1.968   1.288  1.00  0.00           C  
ATOM    156  C   ALA A  11      -3.857   2.509   0.750  1.00  0.00           C  
ATOM    157  O   ALA A  11      -4.077   3.720   0.714  1.00  0.00           O  
ATOM    158  CB  ALA A  11      -2.626   1.836   2.818  1.00  0.00           C  
ATOM    159  H   ALA A  11      -1.416   3.676   1.060  1.00  0.00           H  
ATOM    160  HA  ALA A  11      -2.464   0.979   0.873  1.00  0.00           H  
ATOM    161  HB1 ALA A  11      -3.424   1.160   3.083  1.00  0.00           H  
ATOM    162  HB2 ALA A  11      -2.819   2.774   3.310  1.00  0.00           H  
ATOM    163  N   PHE A  12      -4.669   1.628   0.323  1.00  0.00           N  
ATOM    164  CA  PHE A  12      -5.929   1.943  -0.265  1.00  0.00           C  
ATOM    165  C   PHE A  12      -6.997   1.627   0.761  1.00  0.00           C  
ATOM    166  O   PHE A  12      -6.969   0.522   1.328  1.00  0.00           O  
ATOM    167  CB  PHE A  12      -6.136   1.101  -1.536  1.00  0.00           C  
ATOM    168  CG  PHE A  12      -5.013   1.229  -2.539  1.00  0.00           C  
ATOM    169  CD1 PHE A  12      -4.915   2.344  -3.352  1.00  0.00           C  
ATOM    170  CD2 PHE A  12      -4.055   0.231  -2.661  1.00  0.00           C  
ATOM    171  CE1 PHE A  12      -3.887   2.462  -4.267  1.00  0.00           C  
ATOM    172  CE2 PHE A  12      -3.027   0.346  -3.574  1.00  0.00           C  
ATOM    173  CZ  PHE A  12      -2.943   1.463  -4.376  1.00  0.00           C  
ATOM    174  H   PHE A  12      -4.412   0.682   0.441  1.00  0.00           H  
ATOM    175  HA  PHE A  12      -5.940   2.993  -0.519  1.00  0.00           H  
ATOM    176  HB2 PHE A  12      -6.220   0.061  -1.260  1.00  0.00           H  
ATOM    177  HB3 PHE A  12      -7.049   1.413  -2.021  1.00  0.00           H  
ATOM    178  HD1 PHE A  12      -5.652   3.130  -3.269  1.00  0.00           H  
ATOM    179  HD2 PHE A  12      -4.118  -0.643  -2.030  1.00  0.00           H  
ATOM    180  HE1 PHE A  12      -3.819   3.338  -4.895  1.00  0.00           H  
ATOM    181  HE2 PHE A  12      -2.286  -0.437  -3.660  1.00  0.00           H  
ATOM    182  HZ  PHE A  12      -2.138   1.558  -5.090  1.00  0.00           H  
ATOM    183  N   PRO A  13      -7.943   2.577   1.028  1.00  0.00           N  
ATOM    184  CA  PRO A  13      -9.022   2.430   2.058  1.00  0.00           C  
ATOM    185  C   PRO A  13      -9.836   1.126   1.939  1.00  0.00           C  
ATOM    186  O   PRO A  13     -10.582   0.748   2.848  1.00  0.00           O  
ATOM    187  CB  PRO A  13      -9.926   3.631   1.788  1.00  0.00           C  
ATOM    188  CG  PRO A  13      -9.021   4.651   1.201  1.00  0.00           C  
ATOM    189  CD  PRO A  13      -8.032   3.898   0.357  1.00  0.00           C  
ATOM    190  HA  PRO A  13      -8.618   2.501   3.056  1.00  0.00           H  
ATOM    191  HB2 PRO A  13     -10.707   3.346   1.099  1.00  0.00           H  
ATOM    192  HB3 PRO A  13     -10.361   3.975   2.714  1.00  0.00           H  
ATOM    193  HG2 PRO A  13      -9.591   5.335   0.591  1.00  0.00           H  
ATOM    194  HG3 PRO A  13      -8.509   5.186   1.988  1.00  0.00           H  
ATOM    195  HD2 PRO A  13      -8.394   3.801  -0.656  1.00  0.00           H  
ATOM    196  HD3 PRO A  13      -7.078   4.403   0.372  1.00  0.00           H  
ATOM    197  N   ASP A  14      -9.713   0.475   0.810  1.00  0.00           N  
ATOM    198  CA  ASP A  14     -10.318  -0.821   0.563  1.00  0.00           C  
ATOM    199  C   ASP A  14      -9.723  -1.889   1.493  1.00  0.00           C  
ATOM    200  O   ASP A  14     -10.403  -2.838   1.895  1.00  0.00           O  
ATOM    201  CB  ASP A  14     -10.065  -1.209  -0.883  1.00  0.00           C  
ATOM    202  CG  ASP A  14     -10.625  -2.544  -1.252  1.00  0.00           C  
ATOM    203  OD1 ASP A  14      -9.854  -3.507  -1.333  1.00  0.00           O  
ATOM    204  OD2 ASP A  14     -11.837  -2.639  -1.504  1.00  0.00           O  
ATOM    205  H   ASP A  14      -9.199   0.915   0.098  1.00  0.00           H  
ATOM    206  HA  ASP A  14     -11.382  -0.745   0.722  1.00  0.00           H  
ATOM    207  HB2 ASP A  14     -10.512  -0.472  -1.530  1.00  0.00           H  
ATOM    208  HB3 ASP A  14      -8.999  -1.225  -1.056  1.00  0.00           H  
TER     209      ASP A  14                                                      
HETATM  210  N   WMH A 101      -1.114   0.009   3.610  1.00  0.00           N  
HETATM  211  C   WMH A 101      -1.990  -1.046   3.379  1.00  0.00           C  
HETATM  212  C1  WMH A 101      -1.359   1.284   3.402  1.00  0.00           C  
HETATM  213  C2  WMH A 101      -0.239   1.982   3.725  1.00  0.00           C  
HETATM  214  N1  WMH A 101       0.685   1.112   4.135  1.00  0.00           N  
HETATM  215  N2  WMH A 101       0.199  -0.087   4.082  1.00  0.00           N  
HETATM  216  H1  WMH A 101      -2.533  -1.273   4.279  1.00  0.00           H  
HETATM  217  H2  WMH A 101      -2.720  -0.659   2.684  1.00  0.00           H  
HETATM  218  H5  WMH A 101      -0.119   3.053   3.660  1.00  0.00           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -8.399  -1.554   1.929  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.804  -2.239   3.039  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.600  -3.021   2.606  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.231  -4.022   3.234  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.950  -0.773   1.533  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.513  -1.519   3.789  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.530  -2.920   3.454  1.00  0.00           H  
ATOM      8  N   ARG A   2      -5.982  -2.575   1.534  1.00  0.00           N  
ATOM      9  CA  ARG A   2      -4.821  -3.237   0.997  1.00  0.00           C  
ATOM     10  C   ARG A   2      -3.658  -2.265   0.922  1.00  0.00           C  
ATOM     11  O   ARG A   2      -3.833  -1.098   0.545  1.00  0.00           O  
ATOM     12  CB  ARG A   2      -5.121  -3.882  -0.376  1.00  0.00           C  
ATOM     13  CG  ARG A   2      -5.555  -2.921  -1.475  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -5.945  -3.675  -2.740  1.00  0.00           C  
ATOM     15  NE  ARG A   2      -7.126  -4.518  -2.513  1.00  0.00           N  
ATOM     16  CZ  ARG A   2      -7.524  -5.546  -3.260  1.00  0.00           C  
ATOM     17  NH1 ARG A   2      -6.832  -5.916  -4.324  1.00  0.00           N  
ATOM     18  NH2 ARG A   2      -8.630  -6.196  -2.931  1.00  0.00           N  
ATOM     19  H   ARG A   2      -6.295  -1.752   1.109  1.00  0.00           H  
ATOM     20  HA  ARG A   2      -4.556  -4.017   1.696  1.00  0.00           H  
ATOM     21  HB2 ARG A   2      -4.227  -4.380  -0.716  1.00  0.00           H  
ATOM     22  HB3 ARG A   2      -5.895  -4.623  -0.252  1.00  0.00           H  
ATOM     23  HG2 ARG A   2      -6.404  -2.351  -1.127  1.00  0.00           H  
ATOM     24  HG3 ARG A   2      -4.738  -2.252  -1.699  1.00  0.00           H  
ATOM     25  HD2 ARG A   2      -6.160  -2.961  -3.521  1.00  0.00           H  
ATOM     26  HD3 ARG A   2      -5.119  -4.303  -3.042  1.00  0.00           H  
ATOM     27  HE  ARG A   2      -7.683  -4.278  -1.728  1.00  0.00           H  
ATOM     28 HH11 ARG A   2      -5.993  -5.457  -4.621  1.00  0.00           H  
ATOM     29 HH12 ARG A   2      -7.126  -6.689  -4.896  1.00  0.00           H  
ATOM     30 HH21 ARG A   2      -9.165  -5.910  -2.131  1.00  0.00           H  
ATOM     31 HH22 ARG A   2      -8.962  -6.984  -3.453  1.00  0.00           H  
ATOM     32  N   ALA A   3      -2.502  -2.723   1.317  1.00  0.00           N  
ATOM     33  CA  ALA A   3      -1.301  -1.913   1.336  1.00  0.00           C  
ATOM     34  C   ALA A   3      -0.207  -2.594   0.562  1.00  0.00           C  
ATOM     35  O   ALA A   3      -0.199  -3.823   0.437  1.00  0.00           O  
ATOM     36  CB  ALA A   3      -0.843  -1.632   2.780  1.00  0.00           C  
ATOM     37  H   ALA A   3      -2.427  -3.663   1.595  1.00  0.00           H  
ATOM     38  HA  ALA A   3      -1.527  -0.975   0.853  1.00  0.00           H  
ATOM     39  HB2 ALA A   3       0.173  -1.269   2.762  1.00  0.00           H  
ATOM     40  HB3 ALA A   3      -0.875  -2.560   3.331  1.00  0.00           H  
ATOM     41  N   THR A   4       0.684  -1.824   0.020  1.00  0.00           N  
ATOM     42  CA  THR A   4       1.776  -2.355  -0.733  1.00  0.00           C  
ATOM     43  C   THR A   4       3.010  -2.570   0.144  1.00  0.00           C  
ATOM     44  O   THR A   4       3.246  -1.823   1.106  1.00  0.00           O  
ATOM     45  CB  THR A   4       2.094  -1.438  -1.916  1.00  0.00           C  
ATOM     46  OG1 THR A   4       2.188  -0.071  -1.463  1.00  0.00           O  
ATOM     47  CG2 THR A   4       1.008  -1.551  -2.971  1.00  0.00           C  
ATOM     48  H   THR A   4       0.631  -0.846   0.103  1.00  0.00           H  
ATOM     49  HA  THR A   4       1.463  -3.312  -1.125  1.00  0.00           H  
ATOM     50  HB  THR A   4       3.039  -1.734  -2.349  1.00  0.00           H  
ATOM     51  HG1 THR A   4       2.188   0.469  -2.264  1.00  0.00           H  
ATOM     52 HG21 THR A   4       1.232  -0.903  -3.804  1.00  0.00           H  
ATOM     53 HG22 THR A   4       0.063  -1.267  -2.533  1.00  0.00           H  
ATOM     54 HG23 THR A   4       0.949  -2.574  -3.314  1.00  0.00           H  
ATOM     55  N   LYS A   5       3.781  -3.599  -0.178  1.00  0.00           N  
ATOM     56  CA  LYS A   5       4.993  -3.939   0.558  1.00  0.00           C  
ATOM     57  C   LYS A   5       6.202  -3.176   0.022  1.00  0.00           C  
ATOM     58  O   LYS A   5       7.316  -3.275   0.563  1.00  0.00           O  
ATOM     59  CB  LYS A   5       5.244  -5.450   0.533  1.00  0.00           C  
ATOM     60  CG  LYS A   5       4.183  -6.261   1.265  1.00  0.00           C  
ATOM     61  CD  LYS A   5       4.485  -7.749   1.204  1.00  0.00           C  
ATOM     62  CE  LYS A   5       3.491  -8.568   2.023  1.00  0.00           C  
ATOM     63  NZ  LYS A   5       2.107  -8.437   1.537  1.00  0.00           N  
ATOM     64  H   LYS A   5       3.527  -4.166  -0.939  1.00  0.00           H  
ATOM     65  HA  LYS A   5       4.829  -3.633   1.579  1.00  0.00           H  
ATOM     66  HB2 LYS A   5       5.272  -5.779  -0.495  1.00  0.00           H  
ATOM     67  HB3 LYS A   5       6.201  -5.649   0.991  1.00  0.00           H  
ATOM     68  HG2 LYS A   5       4.152  -5.951   2.298  1.00  0.00           H  
ATOM     69  HG3 LYS A   5       3.223  -6.076   0.806  1.00  0.00           H  
ATOM     70  HD2 LYS A   5       4.440  -8.075   0.175  1.00  0.00           H  
ATOM     71  HD3 LYS A   5       5.482  -7.914   1.586  1.00  0.00           H  
ATOM     72  HE2 LYS A   5       3.773  -9.609   1.974  1.00  0.00           H  
ATOM     73  HE3 LYS A   5       3.539  -8.239   3.049  1.00  0.00           H  
ATOM     74  HZ1 LYS A   5       1.783  -7.452   1.581  1.00  0.00           H  
ATOM     75  HZ2 LYS A   5       1.461  -9.016   2.112  1.00  0.00           H  
ATOM     76  HZ3 LYS A   5       2.006  -8.776   0.560  1.00  0.00           H  
ATOM     77  N   SER A   6       5.980  -2.429  -1.034  1.00  0.00           N  
ATOM     78  CA  SER A   6       6.985  -1.585  -1.620  1.00  0.00           C  
ATOM     79  C   SER A   6       7.130  -0.304  -0.765  1.00  0.00           C  
ATOM     80  O   SER A   6       6.378  -0.099   0.195  1.00  0.00           O  
ATOM     81  CB  SER A   6       6.585  -1.247  -3.073  1.00  0.00           C  
ATOM     82  OG  SER A   6       7.612  -0.537  -3.757  1.00  0.00           O  
ATOM     83  H   SER A   6       5.092  -2.470  -1.445  1.00  0.00           H  
ATOM     84  HA  SER A   6       7.922  -2.121  -1.621  1.00  0.00           H  
ATOM     85  HB2 SER A   6       6.389  -2.161  -3.612  1.00  0.00           H  
ATOM     86  HB3 SER A   6       5.691  -0.641  -3.063  1.00  0.00           H  
ATOM     87  HG  SER A   6       8.389  -1.110  -3.760  1.00  0.00           H  
ATOM     88  N   ILE A   7       8.082   0.531  -1.098  1.00  0.00           N  
ATOM     89  CA  ILE A   7       8.321   1.747  -0.359  1.00  0.00           C  
ATOM     90  C   ILE A   7       8.048   2.940  -1.272  1.00  0.00           C  
ATOM     91  O   ILE A   7       8.494   2.947  -2.421  1.00  0.00           O  
ATOM     92  CB  ILE A   7       9.785   1.799   0.178  1.00  0.00           C  
ATOM     93  CG1 ILE A   7      10.037   0.609   1.116  1.00  0.00           C  
ATOM     94  CG2 ILE A   7      10.073   3.125   0.894  1.00  0.00           C  
ATOM     95  CD1 ILE A   7      11.448   0.531   1.644  1.00  0.00           C  
ATOM     96  H   ILE A   7       8.638   0.358  -1.888  1.00  0.00           H  
ATOM     97  HA  ILE A   7       7.634   1.761   0.473  1.00  0.00           H  
ATOM     98  HB  ILE A   7      10.453   1.720  -0.665  1.00  0.00           H  
ATOM     99 HG12 ILE A   7       9.374   0.684   1.965  1.00  0.00           H  
ATOM    100 HG13 ILE A   7       9.826  -0.307   0.585  1.00  0.00           H  
ATOM    101 HG21 ILE A   7      11.097   3.132   1.239  1.00  0.00           H  
ATOM    102 HG22 ILE A   7       9.412   3.225   1.742  1.00  0.00           H  
ATOM    103 HG23 ILE A   7       9.913   3.948   0.213  1.00  0.00           H  
ATOM    104 HD11 ILE A   7      11.540  -0.311   2.314  1.00  0.00           H  
ATOM    105 HD12 ILE A   7      11.686   1.442   2.172  1.00  0.00           H  
ATOM    106 HD13 ILE A   7      12.132   0.404   0.818  1.00  0.00           H  
ATOM    107  N   PRO A   8       7.253   3.925  -0.821  1.00  0.00           N  
ATOM    108  CA  PRO A   8       6.584   3.893   0.488  1.00  0.00           C  
ATOM    109  C   PRO A   8       5.334   3.009   0.456  1.00  0.00           C  
ATOM    110  O   PRO A   8       4.780   2.765  -0.627  1.00  0.00           O  
ATOM    111  CB  PRO A   8       6.173   5.353   0.706  1.00  0.00           C  
ATOM    112  CG  PRO A   8       6.008   5.916  -0.661  1.00  0.00           C  
ATOM    113  CD  PRO A   8       6.967   5.173  -1.555  1.00  0.00           C  
ATOM    114  HA  PRO A   8       7.244   3.572   1.278  1.00  0.00           H  
ATOM    115  HB2 PRO A   8       5.248   5.383   1.261  1.00  0.00           H  
ATOM    116  HB3 PRO A   8       6.940   5.871   1.259  1.00  0.00           H  
ATOM    117  HG2 PRO A   8       4.993   5.765  -0.995  1.00  0.00           H  
ATOM    118  HG3 PRO A   8       6.243   6.971  -0.652  1.00  0.00           H  
ATOM    119  HD2 PRO A   8       6.506   4.960  -2.507  1.00  0.00           H  
ATOM    120  HD3 PRO A   8       7.869   5.748  -1.698  1.00  0.00           H  
ATOM    121  N   PRO A   9       4.918   2.466   1.608  1.00  0.00           N  
ATOM    122  CA  PRO A   9       3.688   1.699   1.701  1.00  0.00           C  
ATOM    123  C   PRO A   9       2.488   2.562   1.339  1.00  0.00           C  
ATOM    124  O   PRO A   9       2.158   3.525   2.038  1.00  0.00           O  
ATOM    125  CB  PRO A   9       3.601   1.278   3.177  1.00  0.00           C  
ATOM    126  CG  PRO A   9       4.593   2.125   3.897  1.00  0.00           C  
ATOM    127  CD  PRO A   9       5.631   2.529   2.895  1.00  0.00           C  
ATOM    128  HA  PRO A   9       3.715   0.827   1.064  1.00  0.00           H  
ATOM    129  HB2 PRO A   9       2.600   1.468   3.534  1.00  0.00           H  
ATOM    130  HB3 PRO A   9       3.821   0.228   3.285  1.00  0.00           H  
ATOM    131  HG2 PRO A   9       4.099   3.002   4.283  1.00  0.00           H  
ATOM    132  HG3 PRO A   9       5.043   1.562   4.702  1.00  0.00           H  
ATOM    133  HD2 PRO A   9       5.976   3.532   3.095  1.00  0.00           H  
ATOM    134  HD3 PRO A   9       6.459   1.836   2.908  1.00  0.00           H  
ATOM    135  N   ILE A  10       1.884   2.261   0.236  1.00  0.00           N  
ATOM    136  CA  ILE A  10       0.733   2.985  -0.212  1.00  0.00           C  
ATOM    137  C   ILE A  10      -0.477   2.200   0.225  1.00  0.00           C  
ATOM    138  O   ILE A  10      -0.569   0.992  -0.052  1.00  0.00           O  
ATOM    139  CB  ILE A  10       0.735   3.158  -1.764  1.00  0.00           C  
ATOM    140  CG1 ILE A  10       2.020   3.867  -2.246  1.00  0.00           C  
ATOM    141  CG2 ILE A  10      -0.491   3.929  -2.232  1.00  0.00           C  
ATOM    142  CD1 ILE A  10       2.223   5.269  -1.688  1.00  0.00           C  
ATOM    143  H   ILE A  10       2.203   1.502  -0.303  1.00  0.00           H  
ATOM    144  HA  ILE A  10       0.728   3.954   0.264  1.00  0.00           H  
ATOM    145  HB  ILE A  10       0.696   2.173  -2.207  1.00  0.00           H  
ATOM    146 HG12 ILE A  10       2.877   3.279  -1.952  1.00  0.00           H  
ATOM    147 HG13 ILE A  10       1.998   3.936  -3.323  1.00  0.00           H  
ATOM    148 HG21 ILE A  10      -0.475   4.019  -3.307  1.00  0.00           H  
ATOM    149 HG22 ILE A  10      -0.477   4.916  -1.792  1.00  0.00           H  
ATOM    150 HG23 ILE A  10      -1.386   3.407  -1.925  1.00  0.00           H  
ATOM    151 HD11 ILE A  10       1.376   5.888  -1.951  1.00  0.00           H  
ATOM    152 HD12 ILE A  10       3.119   5.694  -2.117  1.00  0.00           H  
ATOM    153 HD13 ILE A  10       2.323   5.225  -0.615  1.00  0.00           H  
ATOM    154  N   ALA A  11      -1.365   2.825   0.953  1.00  0.00           N  
ATOM    155  CA  ALA A  11      -2.511   2.120   1.431  1.00  0.00           C  
ATOM    156  C   ALA A  11      -3.759   2.593   0.752  1.00  0.00           C  
ATOM    157  O   ALA A  11      -4.032   3.802   0.659  1.00  0.00           O  
ATOM    158  CB  ALA A  11      -2.649   2.135   2.964  1.00  0.00           C  
ATOM    159  H   ALA A  11      -1.259   3.778   1.159  1.00  0.00           H  
ATOM    160  HA  ALA A  11      -2.365   1.098   1.117  1.00  0.00           H  
ATOM    161  HB1 ALA A  11      -3.402   1.411   3.234  1.00  0.00           H  
ATOM    162  HB2 ALA A  11      -2.970   3.078   3.364  1.00  0.00           H  
ATOM    163  N   PHE A  12      -4.490   1.649   0.267  1.00  0.00           N  
ATOM    164  CA  PHE A  12      -5.685   1.888  -0.484  1.00  0.00           C  
ATOM    165  C   PHE A  12      -6.890   1.610   0.388  1.00  0.00           C  
ATOM    166  O   PHE A  12      -6.914   0.574   1.071  1.00  0.00           O  
ATOM    167  CB  PHE A  12      -5.704   1.007  -1.741  1.00  0.00           C  
ATOM    168  CG  PHE A  12      -4.489   1.192  -2.610  1.00  0.00           C  
ATOM    169  CD1 PHE A  12      -4.354   2.315  -3.405  1.00  0.00           C  
ATOM    170  CD2 PHE A  12      -3.475   0.248  -2.623  1.00  0.00           C  
ATOM    171  CE1 PHE A  12      -3.236   2.490  -4.191  1.00  0.00           C  
ATOM    172  CE2 PHE A  12      -2.358   0.419  -3.410  1.00  0.00           C  
ATOM    173  CZ  PHE A  12      -2.239   1.540  -4.195  1.00  0.00           C  
ATOM    174  H   PHE A  12      -4.219   0.716   0.434  1.00  0.00           H  
ATOM    175  HA  PHE A  12      -5.685   2.924  -0.782  1.00  0.00           H  
ATOM    176  HB2 PHE A  12      -5.748  -0.030  -1.443  1.00  0.00           H  
ATOM    177  HB3 PHE A  12      -6.579   1.247  -2.329  1.00  0.00           H  
ATOM    178  HD1 PHE A  12      -5.135   3.062  -3.408  1.00  0.00           H  
ATOM    179  HD2 PHE A  12      -3.562  -0.634  -2.006  1.00  0.00           H  
ATOM    180  HE1 PHE A  12      -3.141   3.372  -4.808  1.00  0.00           H  
ATOM    181  HE2 PHE A  12      -1.575  -0.324  -3.418  1.00  0.00           H  
ATOM    182  HZ  PHE A  12      -1.361   1.678  -4.812  1.00  0.00           H  
ATOM    183  N   PRO A  13      -7.878   2.558   0.417  1.00  0.00           N  
ATOM    184  CA  PRO A  13      -9.130   2.484   1.225  1.00  0.00           C  
ATOM    185  C   PRO A  13      -9.763   1.079   1.336  1.00  0.00           C  
ATOM    186  O   PRO A  13     -10.366   0.741   2.377  1.00  0.00           O  
ATOM    187  CB  PRO A  13     -10.056   3.433   0.480  1.00  0.00           C  
ATOM    188  CG  PRO A  13      -9.152   4.496  -0.031  1.00  0.00           C  
ATOM    189  CD  PRO A  13      -7.839   3.825  -0.357  1.00  0.00           C  
ATOM    190  HA  PRO A  13      -8.965   2.864   2.219  1.00  0.00           H  
ATOM    191  HB2 PRO A  13     -10.551   2.905  -0.322  1.00  0.00           H  
ATOM    192  HB3 PRO A  13     -10.792   3.840   1.157  1.00  0.00           H  
ATOM    193  HG2 PRO A  13      -9.575   4.937  -0.921  1.00  0.00           H  
ATOM    194  HG3 PRO A  13      -9.010   5.251   0.728  1.00  0.00           H  
ATOM    195  HD2 PRO A  13      -7.768   3.628  -1.416  1.00  0.00           H  
ATOM    196  HD3 PRO A  13      -7.015   4.445  -0.034  1.00  0.00           H  
ATOM    197  N   ASP A  14      -9.608   0.274   0.281  1.00  0.00           N  
ATOM    198  CA  ASP A  14     -10.060  -1.136   0.234  1.00  0.00           C  
ATOM    199  C   ASP A  14      -9.557  -1.928   1.439  1.00  0.00           C  
ATOM    200  O   ASP A  14     -10.228  -2.836   1.928  1.00  0.00           O  
ATOM    201  CB  ASP A  14      -9.547  -1.810  -1.050  1.00  0.00           C  
ATOM    202  CG  ASP A  14      -9.858  -3.303  -1.114  1.00  0.00           C  
ATOM    203  OD1 ASP A  14      -9.017  -4.129  -0.679  1.00  0.00           O  
ATOM    204  OD2 ASP A  14     -10.935  -3.678  -1.604  1.00  0.00           O  
ATOM    205  H   ASP A  14      -9.183   0.663  -0.514  1.00  0.00           H  
ATOM    206  HA  ASP A  14     -11.138  -1.146   0.220  1.00  0.00           H  
ATOM    207  HB2 ASP A  14     -10.003  -1.335  -1.906  1.00  0.00           H  
ATOM    208  HB3 ASP A  14      -8.477  -1.681  -1.108  1.00  0.00           H  
TER     209      ASP A  14                                                      
HETATM  210  N   WMH A 101      -1.012   0.517   3.915  1.00  0.00           N  
HETATM  211  C   WMH A 101      -1.705  -0.617   3.511  1.00  0.00           C  
HETATM  212  C1  WMH A 101      -1.394   1.745   3.692  1.00  0.00           C  
HETATM  213  C2  WMH A 101      -0.432   2.574   4.175  1.00  0.00           C  
HETATM  214  N1  WMH A 101       0.533   1.821   4.703  1.00  0.00           N  
HETATM  215  N2  WMH A 101       0.224   0.572   4.571  1.00  0.00           N  
HETATM  216  H1  WMH A 101      -2.294  -0.976   4.338  1.00  0.00           H  
HETATM  217  H2  WMH A 101      -2.417  -0.266   2.783  1.00  0.00           H  
HETATM  218  H5  WMH A 101      -0.442   3.653   4.137  1.00  0.00           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -8.514  -1.924   1.568  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.804  -3.027   2.176  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.523  -3.322   1.430  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.979  -4.431   1.494  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.140  -1.017   1.623  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.576  -2.779   3.202  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.431  -3.907   2.154  1.00  0.00           H  
ATOM      8  N   ARG A   2      -6.031  -2.331   0.727  1.00  0.00           N  
ATOM      9  CA  ARG A   2      -4.839  -2.491  -0.073  1.00  0.00           C  
ATOM     10  C   ARG A   2      -3.710  -1.766   0.589  1.00  0.00           C  
ATOM     11  O   ARG A   2      -3.854  -0.603   0.935  1.00  0.00           O  
ATOM     12  CB  ARG A   2      -5.016  -1.878  -1.450  1.00  0.00           C  
ATOM     13  CG  ARG A   2      -6.214  -2.339  -2.229  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -6.297  -1.581  -3.531  1.00  0.00           C  
ATOM     15  NE  ARG A   2      -7.548  -1.822  -4.225  1.00  0.00           N  
ATOM     16  CZ  ARG A   2      -8.179  -0.930  -4.990  1.00  0.00           C  
ATOM     17  NH1 ARG A   2      -7.643   0.277  -5.204  1.00  0.00           N  
ATOM     18  NH2 ARG A   2      -9.340  -1.242  -5.542  1.00  0.00           N  
ATOM     19  H   ARG A   2      -6.450  -1.449   0.785  1.00  0.00           H  
ATOM     20  HA  ARG A   2      -4.606  -3.538  -0.177  1.00  0.00           H  
ATOM     21  HB2 ARG A   2      -5.094  -0.809  -1.327  1.00  0.00           H  
ATOM     22  HB3 ARG A   2      -4.128  -2.090  -2.028  1.00  0.00           H  
ATOM     23  HG2 ARG A   2      -6.114  -3.394  -2.437  1.00  0.00           H  
ATOM     24  HG3 ARG A   2      -7.109  -2.157  -1.653  1.00  0.00           H  
ATOM     25  HD2 ARG A   2      -6.210  -0.524  -3.325  1.00  0.00           H  
ATOM     26  HD3 ARG A   2      -5.479  -1.889  -4.165  1.00  0.00           H  
ATOM     27  HE  ARG A   2      -7.932  -2.722  -4.093  1.00  0.00           H  
ATOM     28 HH11 ARG A   2      -6.765   0.539  -4.800  1.00  0.00           H  
ATOM     29 HH12 ARG A   2      -8.090   0.970  -5.778  1.00  0.00           H  
ATOM     30 HH21 ARG A   2      -9.770  -2.141  -5.403  1.00  0.00           H  
ATOM     31 HH22 ARG A   2      -9.860  -0.599  -6.109  1.00  0.00           H  
ATOM     32  N   ALA A   3      -2.627  -2.445   0.777  1.00  0.00           N  
ATOM     33  CA  ALA A   3      -1.405  -1.877   1.303  1.00  0.00           C  
ATOM     34  C   ALA A   3      -0.242  -2.603   0.711  1.00  0.00           C  
ATOM     35  O   ALA A   3      -0.242  -3.834   0.650  1.00  0.00           O  
ATOM     36  CB  ALA A   3      -1.376  -1.917   2.845  1.00  0.00           C  
ATOM     37  H   ALA A   3      -2.611  -3.403   0.557  1.00  0.00           H  
ATOM     38  HA  ALA A   3      -1.361  -0.850   0.973  1.00  0.00           H  
ATOM     39  HB2 ALA A   3      -0.351  -2.032   3.165  1.00  0.00           H  
ATOM     40  HB3 ALA A   3      -1.949  -2.766   3.186  1.00  0.00           H  
ATOM     41  N   THR A   4       0.728  -1.873   0.248  1.00  0.00           N  
ATOM     42  CA  THR A   4       1.867  -2.475  -0.368  1.00  0.00           C  
ATOM     43  C   THR A   4       2.976  -2.764   0.638  1.00  0.00           C  
ATOM     44  O   THR A   4       2.979  -2.233   1.765  1.00  0.00           O  
ATOM     45  CB  THR A   4       2.386  -1.630  -1.548  1.00  0.00           C  
ATOM     46  OG1 THR A   4       2.549  -0.262  -1.149  1.00  0.00           O  
ATOM     47  CG2 THR A   4       1.437  -1.710  -2.734  1.00  0.00           C  
ATOM     48  H   THR A   4       0.686  -0.892   0.289  1.00  0.00           H  
ATOM     49  HA  THR A   4       1.522  -3.418  -0.761  1.00  0.00           H  
ATOM     50  HB  THR A   4       3.349  -2.015  -1.844  1.00  0.00           H  
ATOM     51  HG1 THR A   4       3.130   0.117  -1.825  1.00  0.00           H  
ATOM     52 HG21 THR A   4       1.820  -1.105  -3.542  1.00  0.00           H  
ATOM     53 HG22 THR A   4       0.464  -1.345  -2.440  1.00  0.00           H  
ATOM     54 HG23 THR A   4       1.351  -2.735  -3.062  1.00  0.00           H  
ATOM     55  N   LYS A   5       3.886  -3.630   0.252  1.00  0.00           N  
ATOM     56  CA  LYS A   5       5.011  -3.999   1.092  1.00  0.00           C  
ATOM     57  C   LYS A   5       6.270  -3.278   0.626  1.00  0.00           C  
ATOM     58  O   LYS A   5       7.354  -3.429   1.195  1.00  0.00           O  
ATOM     59  CB  LYS A   5       5.200  -5.519   1.075  1.00  0.00           C  
ATOM     60  CG  LYS A   5       5.448  -6.105  -0.306  1.00  0.00           C  
ATOM     61  CD  LYS A   5       5.468  -7.645  -0.332  1.00  0.00           C  
ATOM     62  CE  LYS A   5       6.679  -8.287   0.379  1.00  0.00           C  
ATOM     63  NZ  LYS A   5       6.635  -8.190   1.855  1.00  0.00           N  
ATOM     64  H   LYS A   5       3.805  -4.048  -0.633  1.00  0.00           H  
ATOM     65  HA  LYS A   5       4.781  -3.685   2.098  1.00  0.00           H  
ATOM     66  HB2 LYS A   5       6.043  -5.760   1.702  1.00  0.00           H  
ATOM     67  HB3 LYS A   5       4.313  -5.979   1.485  1.00  0.00           H  
ATOM     68  HG2 LYS A   5       4.666  -5.767  -0.969  1.00  0.00           H  
ATOM     69  HG3 LYS A   5       6.398  -5.737  -0.664  1.00  0.00           H  
ATOM     70  HD2 LYS A   5       4.569  -8.008   0.145  1.00  0.00           H  
ATOM     71  HD3 LYS A   5       5.463  -7.949  -1.367  1.00  0.00           H  
ATOM     72  HE2 LYS A   5       6.719  -9.333   0.112  1.00  0.00           H  
ATOM     73  HE3 LYS A   5       7.577  -7.803   0.023  1.00  0.00           H  
ATOM     74  HZ1 LYS A   5       5.743  -8.571   2.233  1.00  0.00           H  
ATOM     75  HZ2 LYS A   5       6.757  -7.225   2.213  1.00  0.00           H  
ATOM     76  HZ3 LYS A   5       7.400  -8.757   2.274  1.00  0.00           H  
ATOM     77  N   SER A   6       6.104  -2.484  -0.393  1.00  0.00           N  
ATOM     78  CA  SER A   6       7.151  -1.717  -0.969  1.00  0.00           C  
ATOM     79  C   SER A   6       7.262  -0.361  -0.277  1.00  0.00           C  
ATOM     80  O   SER A   6       6.367   0.036   0.476  1.00  0.00           O  
ATOM     81  CB  SER A   6       6.849  -1.571  -2.453  1.00  0.00           C  
ATOM     82  OG  SER A   6       5.439  -1.407  -2.651  1.00  0.00           O  
ATOM     83  H   SER A   6       5.221  -2.370  -0.801  1.00  0.00           H  
ATOM     84  HA  SER A   6       8.080  -2.257  -0.859  1.00  0.00           H  
ATOM     85  HB2 SER A   6       7.363  -0.702  -2.836  1.00  0.00           H  
ATOM     86  HB3 SER A   6       7.178  -2.450  -2.986  1.00  0.00           H  
ATOM     87  HG  SER A   6       5.309  -0.632  -3.215  1.00  0.00           H  
ATOM     88  N   ILE A   7       8.362   0.311  -0.489  1.00  0.00           N  
ATOM     89  CA  ILE A   7       8.593   1.622   0.070  1.00  0.00           C  
ATOM     90  C   ILE A   7       8.690   2.607  -1.100  1.00  0.00           C  
ATOM     91  O   ILE A   7       9.469   2.371  -2.025  1.00  0.00           O  
ATOM     92  CB  ILE A   7       9.930   1.659   0.878  1.00  0.00           C  
ATOM     93  CG1 ILE A   7       9.949   0.552   1.946  1.00  0.00           C  
ATOM     94  CG2 ILE A   7      10.123   3.027   1.536  1.00  0.00           C  
ATOM     95  CD1 ILE A   7      11.258   0.440   2.706  1.00  0.00           C  
ATOM     96  H   ILE A   7       9.069  -0.082  -1.047  1.00  0.00           H  
ATOM     97  HA  ILE A   7       7.765   1.874   0.716  1.00  0.00           H  
ATOM     98  HB  ILE A   7      10.744   1.494   0.189  1.00  0.00           H  
ATOM     99 HG12 ILE A   7       9.171   0.752   2.668  1.00  0.00           H  
ATOM    100 HG13 ILE A   7       9.753  -0.396   1.470  1.00  0.00           H  
ATOM    101 HG21 ILE A   7      10.122   3.797   0.780  1.00  0.00           H  
ATOM    102 HG22 ILE A   7      11.066   3.041   2.063  1.00  0.00           H  
ATOM    103 HG23 ILE A   7       9.320   3.203   2.233  1.00  0.00           H  
ATOM    104 HD11 ILE A   7      11.462   1.372   3.212  1.00  0.00           H  
ATOM    105 HD12 ILE A   7      12.059   0.226   2.012  1.00  0.00           H  
ATOM    106 HD13 ILE A   7      11.187  -0.358   3.430  1.00  0.00           H  
ATOM    107  N   PRO A   8       7.907   3.692  -1.126  1.00  0.00           N  
ATOM    108  CA  PRO A   8       6.923   4.007  -0.098  1.00  0.00           C  
ATOM    109  C   PRO A   8       5.638   3.195  -0.282  1.00  0.00           C  
ATOM    110  O   PRO A   8       5.224   2.913  -1.417  1.00  0.00           O  
ATOM    111  CB  PRO A   8       6.650   5.491  -0.326  1.00  0.00           C  
ATOM    112  CG  PRO A   8       6.869   5.698  -1.778  1.00  0.00           C  
ATOM    113  CD  PRO A   8       7.933   4.717  -2.189  1.00  0.00           C  
ATOM    114  HA  PRO A   8       7.318   3.854   0.896  1.00  0.00           H  
ATOM    115  HB2 PRO A   8       5.634   5.718  -0.045  1.00  0.00           H  
ATOM    116  HB3 PRO A   8       7.336   6.080   0.263  1.00  0.00           H  
ATOM    117  HG2 PRO A   8       5.951   5.502  -2.315  1.00  0.00           H  
ATOM    118  HG3 PRO A   8       7.199   6.710  -1.955  1.00  0.00           H  
ATOM    119  HD2 PRO A   8       7.692   4.280  -3.148  1.00  0.00           H  
ATOM    120  HD3 PRO A   8       8.898   5.201  -2.230  1.00  0.00           H  
ATOM    121  N   PRO A   9       5.014   2.781   0.812  1.00  0.00           N  
ATOM    122  CA  PRO A   9       3.806   1.994   0.751  1.00  0.00           C  
ATOM    123  C   PRO A   9       2.575   2.841   0.451  1.00  0.00           C  
ATOM    124  O   PRO A   9       2.413   3.969   0.975  1.00  0.00           O  
ATOM    125  CB  PRO A   9       3.712   1.379   2.141  1.00  0.00           C  
ATOM    126  CG  PRO A   9       4.390   2.356   3.036  1.00  0.00           C  
ATOM    127  CD  PRO A   9       5.452   3.023   2.206  1.00  0.00           C  
ATOM    128  HA  PRO A   9       3.883   1.209   0.014  1.00  0.00           H  
ATOM    129  HB2 PRO A   9       2.674   1.241   2.409  1.00  0.00           H  
ATOM    130  HB3 PRO A   9       4.221   0.427   2.141  1.00  0.00           H  
ATOM    131  HG2 PRO A   9       3.676   3.088   3.385  1.00  0.00           H  
ATOM    132  HG3 PRO A   9       4.838   1.843   3.873  1.00  0.00           H  
ATOM    133  HD2 PRO A   9       5.491   4.081   2.419  1.00  0.00           H  
ATOM    134  HD3 PRO A   9       6.412   2.564   2.392  1.00  0.00           H  
ATOM    135  N   ILE A  10       1.736   2.328  -0.393  1.00  0.00           N  
ATOM    136  CA  ILE A  10       0.505   2.971  -0.723  1.00  0.00           C  
ATOM    137  C   ILE A  10      -0.611   2.182  -0.093  1.00  0.00           C  
ATOM    138  O   ILE A  10      -0.584   0.937  -0.099  1.00  0.00           O  
ATOM    139  CB  ILE A  10       0.291   3.118  -2.261  1.00  0.00           C  
ATOM    140  CG1 ILE A  10       0.364   1.753  -2.975  1.00  0.00           C  
ATOM    141  CG2 ILE A  10       1.306   4.097  -2.845  1.00  0.00           C  
ATOM    142  CD1 ILE A  10       0.133   1.815  -4.472  1.00  0.00           C  
ATOM    143  H   ILE A  10       1.929   1.455  -0.802  1.00  0.00           H  
ATOM    144  HA  ILE A  10       0.526   3.950  -0.270  1.00  0.00           H  
ATOM    145  HB  ILE A  10      -0.693   3.540  -2.406  1.00  0.00           H  
ATOM    146 HG12 ILE A  10       1.340   1.323  -2.813  1.00  0.00           H  
ATOM    147 HG13 ILE A  10      -0.381   1.097  -2.549  1.00  0.00           H  
ATOM    148 HG21 ILE A  10       1.183   5.066  -2.383  1.00  0.00           H  
ATOM    149 HG22 ILE A  10       1.150   4.185  -3.910  1.00  0.00           H  
ATOM    150 HG23 ILE A  10       2.306   3.733  -2.656  1.00  0.00           H  
ATOM    151 HD11 ILE A  10       0.892   2.441  -4.919  1.00  0.00           H  
ATOM    152 HD12 ILE A  10      -0.839   2.239  -4.674  1.00  0.00           H  
ATOM    153 HD13 ILE A  10       0.192   0.821  -4.892  1.00  0.00           H  
ATOM    154  N   ALA A  11      -1.539   2.866   0.521  1.00  0.00           N  
ATOM    155  CA  ALA A  11      -2.618   2.197   1.174  1.00  0.00           C  
ATOM    156  C   ALA A  11      -3.919   2.781   0.744  1.00  0.00           C  
ATOM    157  O   ALA A  11      -4.017   3.979   0.461  1.00  0.00           O  
ATOM    158  CB  ALA A  11      -2.507   2.195   2.714  1.00  0.00           C  
ATOM    159  H   ALA A  11      -1.533   3.847   0.517  1.00  0.00           H  
ATOM    160  HA  ALA A  11      -2.596   1.168   0.839  1.00  0.00           H  
ATOM    161  HB1 ALA A  11      -3.305   1.584   3.107  1.00  0.00           H  
ATOM    162  HB2 ALA A  11      -2.616   3.175   3.142  1.00  0.00           H  
ATOM    163  N   PHE A  12      -4.887   1.937   0.656  1.00  0.00           N  
ATOM    164  CA  PHE A  12      -6.207   2.278   0.231  1.00  0.00           C  
ATOM    165  C   PHE A  12      -7.156   1.658   1.210  1.00  0.00           C  
ATOM    166  O   PHE A  12      -7.005   0.464   1.520  1.00  0.00           O  
ATOM    167  CB  PHE A  12      -6.501   1.710  -1.171  1.00  0.00           C  
ATOM    168  CG  PHE A  12      -5.582   2.194  -2.257  1.00  0.00           C  
ATOM    169  CD1 PHE A  12      -4.349   1.595  -2.469  1.00  0.00           C  
ATOM    170  CD2 PHE A  12      -5.953   3.242  -3.067  1.00  0.00           C  
ATOM    171  CE1 PHE A  12      -3.515   2.038  -3.460  1.00  0.00           C  
ATOM    172  CE2 PHE A  12      -5.117   3.690  -4.064  1.00  0.00           C  
ATOM    173  CZ  PHE A  12      -3.897   3.085  -4.258  1.00  0.00           C  
ATOM    174  H   PHE A  12      -4.703   1.002   0.908  1.00  0.00           H  
ATOM    175  HA  PHE A  12      -6.308   3.352   0.218  1.00  0.00           H  
ATOM    176  HB2 PHE A  12      -6.442   0.634  -1.136  1.00  0.00           H  
ATOM    177  HB3 PHE A  12      -7.510   1.985  -1.443  1.00  0.00           H  
ATOM    178  HD1 PHE A  12      -4.032   0.774  -1.846  1.00  0.00           H  
ATOM    179  HD2 PHE A  12      -6.912   3.718  -2.915  1.00  0.00           H  
ATOM    180  HE1 PHE A  12      -2.558   1.561  -3.612  1.00  0.00           H  
ATOM    181  HE2 PHE A  12      -5.417   4.516  -4.693  1.00  0.00           H  
ATOM    182  HZ  PHE A  12      -3.237   3.436  -5.037  1.00  0.00           H  
ATOM    183  N   PRO A  13      -8.142   2.427   1.729  1.00  0.00           N  
ATOM    184  CA  PRO A  13      -9.143   1.925   2.701  1.00  0.00           C  
ATOM    185  C   PRO A  13      -9.985   0.734   2.171  1.00  0.00           C  
ATOM    186  O   PRO A  13     -10.868   0.219   2.859  1.00  0.00           O  
ATOM    187  CB  PRO A  13     -10.032   3.141   2.999  1.00  0.00           C  
ATOM    188  CG  PRO A  13      -9.740   4.137   1.925  1.00  0.00           C  
ATOM    189  CD  PRO A  13      -8.349   3.859   1.430  1.00  0.00           C  
ATOM    190  HA  PRO A  13      -8.645   1.606   3.603  1.00  0.00           H  
ATOM    191  HB2 PRO A  13     -11.069   2.838   2.982  1.00  0.00           H  
ATOM    192  HB3 PRO A  13      -9.789   3.533   3.975  1.00  0.00           H  
ATOM    193  HG2 PRO A  13     -10.451   4.028   1.123  1.00  0.00           H  
ATOM    194  HG3 PRO A  13      -9.800   5.136   2.333  1.00  0.00           H  
ATOM    195  HD2 PRO A  13      -8.291   4.043   0.368  1.00  0.00           H  
ATOM    196  HD3 PRO A  13      -7.632   4.471   1.961  1.00  0.00           H  
ATOM    197  N   ASP A  14      -9.710   0.330   0.940  1.00  0.00           N  
ATOM    198  CA  ASP A  14     -10.288  -0.859   0.318  1.00  0.00           C  
ATOM    199  C   ASP A  14      -9.673  -2.106   0.954  1.00  0.00           C  
ATOM    200  O   ASP A  14     -10.238  -3.200   0.895  1.00  0.00           O  
ATOM    201  CB  ASP A  14      -9.961  -0.885  -1.185  1.00  0.00           C  
ATOM    202  CG  ASP A  14     -10.466   0.309  -1.940  1.00  0.00           C  
ATOM    203  OD1 ASP A  14     -11.547   0.233  -2.555  1.00  0.00           O  
ATOM    204  OD2 ASP A  14      -9.802   1.366  -1.913  1.00  0.00           O  
ATOM    205  H   ASP A  14      -9.095   0.889   0.418  1.00  0.00           H  
ATOM    206  HA  ASP A  14     -11.359  -0.855   0.453  1.00  0.00           H  
ATOM    207  HB2 ASP A  14      -8.890  -0.930  -1.311  1.00  0.00           H  
ATOM    208  HB3 ASP A  14     -10.402  -1.773  -1.613  1.00  0.00           H  
TER     209      ASP A  14                                                      
HETATM  210  N   WMH A 101      -1.009   0.376   3.559  1.00  0.00           N  
HETATM  211  C   WMH A 101      -1.939  -0.663   3.497  1.00  0.00           C  
HETATM  212  C1  WMH A 101      -1.220   1.637   3.246  1.00  0.00           C  
HETATM  213  C2  WMH A 101      -0.059   2.312   3.427  1.00  0.00           C  
HETATM  214  N1  WMH A 101       0.856   1.447   3.859  1.00  0.00           N  
HETATM  215  N2  WMH A 101       0.327   0.271   3.950  1.00  0.00           N  
HETATM  216  H1  WMH A 101      -2.390  -0.786   4.464  1.00  0.00           H  
HETATM  217  H2  WMH A 101      -2.720  -0.312   2.840  1.00  0.00           H  
HETATM  218  H5  WMH A 101       0.095   3.366   3.251  1.00  0.00           H  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -8.637  -1.861   1.517  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.842  -2.975   1.953  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.822  -3.359   0.923  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.939  -4.406   0.286  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.280  -0.947   1.592  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.340  -2.713   2.873  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.491  -3.817   2.133  1.00  0.00           H  
ATOM      8  N   ARG A   2      -5.845  -2.516   0.747  1.00  0.00           N  
ATOM      9  CA  ARG A   2      -4.789  -2.725  -0.214  1.00  0.00           C  
ATOM     10  C   ARG A   2      -3.577  -1.920   0.231  1.00  0.00           C  
ATOM     11  O   ARG A   2      -3.649  -0.703   0.337  1.00  0.00           O  
ATOM     12  CB  ARG A   2      -5.268  -2.281  -1.595  1.00  0.00           C  
ATOM     13  CG  ARG A   2      -4.246  -2.358  -2.711  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -4.844  -1.768  -3.968  1.00  0.00           C  
ATOM     15  NE  ARG A   2      -3.903  -1.689  -5.080  1.00  0.00           N  
ATOM     16  CZ  ARG A   2      -4.168  -1.072  -6.244  1.00  0.00           C  
ATOM     17  NH1 ARG A   2      -5.338  -0.456  -6.422  1.00  0.00           N  
ATOM     18  NH2 ARG A   2      -3.258  -1.060  -7.214  1.00  0.00           N  
ATOM     19  H   ARG A   2      -5.806  -1.703   1.298  1.00  0.00           H  
ATOM     20  HA  ARG A   2      -4.539  -3.776  -0.233  1.00  0.00           H  
ATOM     21  HB2 ARG A   2      -6.108  -2.896  -1.881  1.00  0.00           H  
ATOM     22  HB3 ARG A   2      -5.607  -1.262  -1.525  1.00  0.00           H  
ATOM     23  HG2 ARG A   2      -3.366  -1.799  -2.430  1.00  0.00           H  
ATOM     24  HG3 ARG A   2      -3.988  -3.391  -2.893  1.00  0.00           H  
ATOM     25  HD2 ARG A   2      -5.692  -2.365  -4.271  1.00  0.00           H  
ATOM     26  HD3 ARG A   2      -5.182  -0.769  -3.734  1.00  0.00           H  
ATOM     27  HE  ARG A   2      -3.037  -2.135  -4.920  1.00  0.00           H  
ATOM     28 HH11 ARG A   2      -6.043  -0.429  -5.707  1.00  0.00           H  
ATOM     29 HH12 ARG A   2      -5.587   0.015  -7.275  1.00  0.00           H  
ATOM     30 HH21 ARG A   2      -2.358  -1.491  -7.104  1.00  0.00           H  
ATOM     31 HH22 ARG A   2      -3.442  -0.636  -8.106  1.00  0.00           H  
ATOM     32  N   ALA A   3      -2.510  -2.604   0.529  1.00  0.00           N  
ATOM     33  CA  ALA A   3      -1.285  -1.997   1.011  1.00  0.00           C  
ATOM     34  C   ALA A   3      -0.096  -2.609   0.330  1.00  0.00           C  
ATOM     35  O   ALA A   3      -0.091  -3.811   0.037  1.00  0.00           O  
ATOM     36  CB  ALA A   3      -1.177  -2.176   2.536  1.00  0.00           C  
ATOM     37  H   ALA A   3      -2.512  -3.579   0.427  1.00  0.00           H  
ATOM     38  HA  ALA A   3      -1.317  -0.941   0.792  1.00  0.00           H  
ATOM     39  HB2 ALA A   3      -0.131  -2.242   2.800  1.00  0.00           H  
ATOM     40  HB3 ALA A   3      -1.663  -3.098   2.814  1.00  0.00           H  
ATOM     41  N   THR A   4       0.880  -1.796   0.032  1.00  0.00           N  
ATOM     42  CA  THR A   4       2.094  -2.262  -0.521  1.00  0.00           C  
ATOM     43  C   THR A   4       3.120  -2.396   0.593  1.00  0.00           C  
ATOM     44  O   THR A   4       3.135  -1.598   1.541  1.00  0.00           O  
ATOM     45  CB  THR A   4       2.606  -1.314  -1.636  1.00  0.00           C  
ATOM     46  OG1 THR A   4       2.600   0.049  -1.173  1.00  0.00           O  
ATOM     47  CG2 THR A   4       1.743  -1.426  -2.884  1.00  0.00           C  
ATOM     48  H   THR A   4       0.826  -0.826   0.175  1.00  0.00           H  
ATOM     49  HA  THR A   4       1.910  -3.237  -0.947  1.00  0.00           H  
ATOM     50  HB  THR A   4       3.619  -1.594  -1.882  1.00  0.00           H  
ATOM     51  HG1 THR A   4       3.257   0.510  -1.712  1.00  0.00           H  
ATOM     52 HG21 THR A   4       2.110  -0.746  -3.640  1.00  0.00           H  
ATOM     53 HG22 THR A   4       0.721  -1.178  -2.641  1.00  0.00           H  
ATOM     54 HG23 THR A   4       1.788  -2.438  -3.259  1.00  0.00           H  
ATOM     55  N   LYS A   5       3.920  -3.423   0.512  1.00  0.00           N  
ATOM     56  CA  LYS A   5       4.953  -3.692   1.488  1.00  0.00           C  
ATOM     57  C   LYS A   5       6.237  -2.987   1.056  1.00  0.00           C  
ATOM     58  O   LYS A   5       7.157  -2.773   1.848  1.00  0.00           O  
ATOM     59  CB  LYS A   5       5.159  -5.216   1.582  1.00  0.00           C  
ATOM     60  CG  LYS A   5       6.182  -5.681   2.608  1.00  0.00           C  
ATOM     61  CD  LYS A   5       6.242  -7.200   2.651  1.00  0.00           C  
ATOM     62  CE  LYS A   5       7.250  -7.702   3.670  1.00  0.00           C  
ATOM     63  NZ  LYS A   5       8.641  -7.359   3.316  1.00  0.00           N  
ATOM     64  H   LYS A   5       3.812  -4.039  -0.244  1.00  0.00           H  
ATOM     65  HA  LYS A   5       4.635  -3.315   2.447  1.00  0.00           H  
ATOM     66  HB2 LYS A   5       4.214  -5.674   1.830  1.00  0.00           H  
ATOM     67  HB3 LYS A   5       5.467  -5.577   0.610  1.00  0.00           H  
ATOM     68  HG2 LYS A   5       7.154  -5.296   2.335  1.00  0.00           H  
ATOM     69  HG3 LYS A   5       5.901  -5.310   3.582  1.00  0.00           H  
ATOM     70  HD2 LYS A   5       5.265  -7.581   2.908  1.00  0.00           H  
ATOM     71  HD3 LYS A   5       6.521  -7.557   1.672  1.00  0.00           H  
ATOM     72  HE2 LYS A   5       7.026  -7.247   4.624  1.00  0.00           H  
ATOM     73  HE3 LYS A   5       7.157  -8.773   3.755  1.00  0.00           H  
ATOM     74  HZ1 LYS A   5       8.931  -7.842   2.440  1.00  0.00           H  
ATOM     75  HZ2 LYS A   5       9.302  -7.657   4.062  1.00  0.00           H  
ATOM     76  HZ3 LYS A   5       8.772  -6.338   3.176  1.00  0.00           H  
ATOM     77  N   SER A   6       6.261  -2.584  -0.184  1.00  0.00           N  
ATOM     78  CA  SER A   6       7.409  -1.933  -0.757  1.00  0.00           C  
ATOM     79  C   SER A   6       7.287  -0.428  -0.561  1.00  0.00           C  
ATOM     80  O   SER A   6       6.182   0.106  -0.593  1.00  0.00           O  
ATOM     81  CB  SER A   6       7.475  -2.267  -2.242  1.00  0.00           C  
ATOM     82  OG  SER A   6       7.397  -3.676  -2.430  1.00  0.00           O  
ATOM     83  H   SER A   6       5.446  -2.686  -0.724  1.00  0.00           H  
ATOM     84  HA  SER A   6       8.301  -2.298  -0.272  1.00  0.00           H  
ATOM     85  HB2 SER A   6       6.647  -1.798  -2.753  1.00  0.00           H  
ATOM     86  HB3 SER A   6       8.406  -1.909  -2.654  1.00  0.00           H  
ATOM     87  HG  SER A   6       7.496  -4.085  -1.564  1.00  0.00           H  
ATOM     88  N   ILE A   7       8.406   0.231  -0.334  1.00  0.00           N  
ATOM     89  CA  ILE A   7       8.432   1.672  -0.171  1.00  0.00           C  
ATOM     90  C   ILE A   7       8.334   2.310  -1.563  1.00  0.00           C  
ATOM     91  O   ILE A   7       9.019   1.859  -2.488  1.00  0.00           O  
ATOM     92  CB  ILE A   7       9.754   2.134   0.534  1.00  0.00           C  
ATOM     93  CG1 ILE A   7       9.905   1.432   1.892  1.00  0.00           C  
ATOM     94  CG2 ILE A   7       9.780   3.655   0.725  1.00  0.00           C  
ATOM     95  CD1 ILE A   7      11.206   1.737   2.612  1.00  0.00           C  
ATOM     96  H   ILE A   7       9.257  -0.254  -0.295  1.00  0.00           H  
ATOM     97  HA  ILE A   7       7.579   1.959   0.423  1.00  0.00           H  
ATOM     98  HB  ILE A   7      10.587   1.858  -0.094  1.00  0.00           H  
ATOM     99 HG12 ILE A   7       9.097   1.743   2.537  1.00  0.00           H  
ATOM    100 HG13 ILE A   7       9.845   0.365   1.742  1.00  0.00           H  
ATOM    101 HG21 ILE A   7       9.668   4.138  -0.234  1.00  0.00           H  
ATOM    102 HG22 ILE A   7      10.724   3.943   1.162  1.00  0.00           H  
ATOM    103 HG23 ILE A   7       8.976   3.952   1.382  1.00  0.00           H  
ATOM    104 HD11 ILE A   7      12.040   1.419   2.002  1.00  0.00           H  
ATOM    105 HD12 ILE A   7      11.230   1.209   3.555  1.00  0.00           H  
ATOM    106 HD13 ILE A   7      11.277   2.798   2.793  1.00  0.00           H  
ATOM    107  N   PRO A   8       7.479   3.331  -1.758  1.00  0.00           N  
ATOM    108  CA  PRO A   8       6.624   3.896  -0.703  1.00  0.00           C  
ATOM    109  C   PRO A   8       5.355   3.064  -0.452  1.00  0.00           C  
ATOM    110  O   PRO A   8       4.674   2.646  -1.399  1.00  0.00           O  
ATOM    111  CB  PRO A   8       6.255   5.268  -1.262  1.00  0.00           C  
ATOM    112  CG  PRO A   8       6.276   5.098  -2.747  1.00  0.00           C  
ATOM    113  CD  PRO A   8       7.290   4.023  -3.047  1.00  0.00           C  
ATOM    114  HA  PRO A   8       7.166   4.017   0.222  1.00  0.00           H  
ATOM    115  HB2 PRO A   8       5.274   5.546  -0.909  1.00  0.00           H  
ATOM    116  HB3 PRO A   8       6.981   5.999  -0.939  1.00  0.00           H  
ATOM    117  HG2 PRO A   8       5.299   4.793  -3.090  1.00  0.00           H  
ATOM    118  HG3 PRO A   8       6.562   6.027  -3.219  1.00  0.00           H  
ATOM    119  HD2 PRO A   8       6.911   3.340  -3.792  1.00  0.00           H  
ATOM    120  HD3 PRO A   8       8.218   4.463  -3.383  1.00  0.00           H  
ATOM    121  N   PRO A   9       5.030   2.790   0.817  1.00  0.00           N  
ATOM    122  CA  PRO A   9       3.843   2.036   1.150  1.00  0.00           C  
ATOM    123  C   PRO A   9       2.592   2.890   0.970  1.00  0.00           C  
ATOM    124  O   PRO A   9       2.426   3.947   1.615  1.00  0.00           O  
ATOM    125  CB  PRO A   9       4.046   1.661   2.615  1.00  0.00           C  
ATOM    126  CG  PRO A   9       4.914   2.733   3.163  1.00  0.00           C  
ATOM    127  CD  PRO A   9       5.784   3.198   2.023  1.00  0.00           C  
ATOM    128  HA  PRO A   9       3.759   1.147   0.542  1.00  0.00           H  
ATOM    129  HB2 PRO A   9       3.090   1.625   3.116  1.00  0.00           H  
ATOM    130  HB3 PRO A   9       4.528   0.694   2.677  1.00  0.00           H  
ATOM    131  HG2 PRO A   9       4.299   3.545   3.523  1.00  0.00           H  
ATOM    132  HG3 PRO A   9       5.519   2.339   3.964  1.00  0.00           H  
ATOM    133  HD2 PRO A   9       5.908   4.271   2.057  1.00  0.00           H  
ATOM    134  HD3 PRO A   9       6.743   2.706   2.069  1.00  0.00           H  
ATOM    135  N   ILE A  10       1.765   2.483   0.065  1.00  0.00           N  
ATOM    136  CA  ILE A  10       0.533   3.157  -0.197  1.00  0.00           C  
ATOM    137  C   ILE A  10      -0.597   2.279   0.261  1.00  0.00           C  
ATOM    138  O   ILE A  10      -0.607   1.064  -0.014  1.00  0.00           O  
ATOM    139  CB  ILE A  10       0.374   3.540  -1.695  1.00  0.00           C  
ATOM    140  CG1 ILE A  10       0.572   2.311  -2.608  1.00  0.00           C  
ATOM    141  CG2 ILE A  10       1.345   4.658  -2.059  1.00  0.00           C  
ATOM    142  CD1 ILE A  10       0.383   2.585  -4.081  1.00  0.00           C  
ATOM    143  H   ILE A  10       1.978   1.670  -0.448  1.00  0.00           H  
ATOM    144  HA  ILE A  10       0.529   4.057   0.401  1.00  0.00           H  
ATOM    145  HB  ILE A  10      -0.628   3.920  -1.830  1.00  0.00           H  
ATOM    146 HG12 ILE A  10       1.577   1.936  -2.475  1.00  0.00           H  
ATOM    147 HG13 ILE A  10      -0.128   1.543  -2.314  1.00  0.00           H  
ATOM    148 HG21 ILE A  10       2.358   4.329  -1.874  1.00  0.00           H  
ATOM    149 HG22 ILE A  10       1.136   5.532  -1.461  1.00  0.00           H  
ATOM    150 HG23 ILE A  10       1.234   4.900  -3.106  1.00  0.00           H  
ATOM    151 HD11 ILE A  10      -0.625   2.936  -4.256  1.00  0.00           H  
ATOM    152 HD12 ILE A  10       0.552   1.678  -4.641  1.00  0.00           H  
ATOM    153 HD13 ILE A  10       1.085   3.341  -4.394  1.00  0.00           H  
ATOM    154  N   ALA A  11      -1.502   2.840   1.015  1.00  0.00           N  
ATOM    155  CA  ALA A  11      -2.585   2.070   1.530  1.00  0.00           C  
ATOM    156  C   ALA A  11      -3.901   2.646   1.125  1.00  0.00           C  
ATOM    157  O   ALA A  11      -4.137   3.858   1.235  1.00  0.00           O  
ATOM    158  CB  ALA A  11      -2.497   1.855   3.049  1.00  0.00           C  
ATOM    159  H   ALA A  11      -1.445   3.794   1.239  1.00  0.00           H  
ATOM    160  HA  ALA A  11      -2.508   1.104   1.053  1.00  0.00           H  
ATOM    161  HB1 ALA A  11      -3.274   1.165   3.343  1.00  0.00           H  
ATOM    162  HB2 ALA A  11      -2.646   2.769   3.596  1.00  0.00           H  
ATOM    163  N   PHE A  12      -4.728   1.790   0.647  1.00  0.00           N  
ATOM    164  CA  PHE A  12      -6.027   2.128   0.137  1.00  0.00           C  
ATOM    165  C   PHE A  12      -7.063   1.630   1.119  1.00  0.00           C  
ATOM    166  O   PHE A  12      -6.981   0.470   1.561  1.00  0.00           O  
ATOM    167  CB  PHE A  12      -6.269   1.475  -1.224  1.00  0.00           C  
ATOM    168  CG  PHE A  12      -5.276   1.817  -2.316  1.00  0.00           C  
ATOM    169  CD1 PHE A  12      -5.622   2.689  -3.327  1.00  0.00           C  
ATOM    170  CD2 PHE A  12      -4.013   1.239  -2.345  1.00  0.00           C  
ATOM    171  CE1 PHE A  12      -4.737   2.979  -4.347  1.00  0.00           C  
ATOM    172  CE2 PHE A  12      -3.123   1.530  -3.355  1.00  0.00           C  
ATOM    173  CZ  PHE A  12      -3.486   2.397  -4.361  1.00  0.00           C  
ATOM    174  H   PHE A  12      -4.448   0.844   0.660  1.00  0.00           H  
ATOM    175  HA  PHE A  12      -6.084   3.202   0.041  1.00  0.00           H  
ATOM    176  HB2 PHE A  12      -6.273   0.407  -1.087  1.00  0.00           H  
ATOM    177  HB3 PHE A  12      -7.252   1.767  -1.564  1.00  0.00           H  
ATOM    178  HD1 PHE A  12      -6.601   3.145  -3.313  1.00  0.00           H  
ATOM    179  HD2 PHE A  12      -3.727   0.559  -1.555  1.00  0.00           H  
ATOM    180  HE1 PHE A  12      -5.024   3.661  -5.133  1.00  0.00           H  
ATOM    181  HE2 PHE A  12      -2.144   1.073  -3.362  1.00  0.00           H  
ATOM    182  HZ  PHE A  12      -2.794   2.623  -5.161  1.00  0.00           H  
ATOM    183  N   PRO A  13      -8.036   2.481   1.496  1.00  0.00           N  
ATOM    184  CA  PRO A  13      -9.073   2.165   2.507  1.00  0.00           C  
ATOM    185  C   PRO A  13      -9.904   0.911   2.214  1.00  0.00           C  
ATOM    186  O   PRO A  13     -10.571   0.386   3.103  1.00  0.00           O  
ATOM    187  CB  PRO A  13      -9.977   3.402   2.509  1.00  0.00           C  
ATOM    188  CG  PRO A  13      -9.665   4.112   1.239  1.00  0.00           C  
ATOM    189  CD  PRO A  13      -8.219   3.843   0.963  1.00  0.00           C  
ATOM    190  HA  PRO A  13      -8.635   2.052   3.487  1.00  0.00           H  
ATOM    191  HB2 PRO A  13     -11.011   3.093   2.547  1.00  0.00           H  
ATOM    192  HB3 PRO A  13      -9.748   4.013   3.370  1.00  0.00           H  
ATOM    193  HG2 PRO A  13     -10.279   3.720   0.442  1.00  0.00           H  
ATOM    194  HG3 PRO A  13      -9.835   5.172   1.358  1.00  0.00           H  
ATOM    195  HD2 PRO A  13      -8.033   3.874  -0.100  1.00  0.00           H  
ATOM    196  HD3 PRO A  13      -7.589   4.550   1.482  1.00  0.00           H  
ATOM    197  N   ASP A  14      -9.856   0.417   0.991  1.00  0.00           N  
ATOM    198  CA  ASP A  14     -10.614  -0.776   0.632  1.00  0.00           C  
ATOM    199  C   ASP A  14      -9.835  -2.044   1.002  1.00  0.00           C  
ATOM    200  O   ASP A  14     -10.323  -3.170   0.835  1.00  0.00           O  
ATOM    201  CB  ASP A  14     -11.006  -0.776  -0.857  1.00  0.00           C  
ATOM    202  CG  ASP A  14      -9.835  -0.893  -1.812  1.00  0.00           C  
ATOM    203  OD1 ASP A  14      -9.637  -1.986  -2.397  1.00  0.00           O  
ATOM    204  OD2 ASP A  14      -9.121   0.112  -2.025  1.00  0.00           O  
ATOM    205  H   ASP A  14      -9.296   0.854   0.313  1.00  0.00           H  
ATOM    206  HA  ASP A  14     -11.513  -0.760   1.231  1.00  0.00           H  
ATOM    207  HB2 ASP A  14     -11.666  -1.610  -1.043  1.00  0.00           H  
ATOM    208  HB3 ASP A  14     -11.535   0.139  -1.076  1.00  0.00           H  
TER     209      ASP A  14                                                      
HETATM  210  N   WMH A 101      -0.916  -0.005   3.586  1.00  0.00           N  
HETATM  211  C   WMH A 101      -1.798  -1.046   3.333  1.00  0.00           C  
HETATM  212  C1  WMH A 101      -1.185   1.274   3.498  1.00  0.00           C  
HETATM  213  C2  WMH A 101      -0.047   1.957   3.791  1.00  0.00           C  
HETATM  214  N1  WMH A 101       0.909   1.071   4.065  1.00  0.00           N  
HETATM  215  N2  WMH A 101       0.429  -0.119   3.954  1.00  0.00           N  
HETATM  216  H1  WMH A 101      -2.304  -1.322   4.241  1.00  0.00           H  
HETATM  217  H2  WMH A 101      -2.553  -0.624   2.687  1.00  0.00           H  
HETATM  218  H5  WMH A 101       0.059   3.030   3.803  1.00  0.00           H  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -8.535  -1.950   1.343  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.901  -3.096   1.921  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.713  -3.490   1.100  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.481  -4.677   0.832  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.279  -1.049   1.641  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.584  -2.861   2.926  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.599  -3.920   1.945  1.00  0.00           H  
ATOM      8  N   ARG A   2      -5.964  -2.498   0.676  1.00  0.00           N  
ATOM      9  CA  ARG A   2      -4.810  -2.718  -0.162  1.00  0.00           C  
ATOM     10  C   ARG A   2      -3.644  -1.948   0.413  1.00  0.00           C  
ATOM     11  O   ARG A   2      -3.736  -0.742   0.610  1.00  0.00           O  
ATOM     12  CB  ARG A   2      -5.097  -2.223  -1.572  1.00  0.00           C  
ATOM     13  CG  ARG A   2      -4.055  -2.594  -2.612  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -4.359  -1.906  -3.934  1.00  0.00           C  
ATOM     15  NE  ARG A   2      -5.755  -2.119  -4.360  1.00  0.00           N  
ATOM     16  CZ  ARG A   2      -6.546  -1.172  -4.895  1.00  0.00           C  
ATOM     17  NH1 ARG A   2      -6.052   0.045  -5.163  1.00  0.00           N  
ATOM     18  NH2 ARG A   2      -7.814  -1.449  -5.181  1.00  0.00           N  
ATOM     19  H   ARG A   2      -6.184  -1.582   0.952  1.00  0.00           H  
ATOM     20  HA  ARG A   2      -4.585  -3.773  -0.189  1.00  0.00           H  
ATOM     21  HB2 ARG A   2      -6.050  -2.615  -1.896  1.00  0.00           H  
ATOM     22  HB3 ARG A   2      -5.161  -1.147  -1.544  1.00  0.00           H  
ATOM     23  HG2 ARG A   2      -3.083  -2.283  -2.262  1.00  0.00           H  
ATOM     24  HG3 ARG A   2      -4.067  -3.664  -2.757  1.00  0.00           H  
ATOM     25  HD2 ARG A   2      -4.183  -0.846  -3.820  1.00  0.00           H  
ATOM     26  HD3 ARG A   2      -3.698  -2.301  -4.691  1.00  0.00           H  
ATOM     27  HE  ARG A   2      -6.097  -3.030  -4.202  1.00  0.00           H  
ATOM     28 HH11 ARG A   2      -5.097   0.287  -4.985  1.00  0.00           H  
ATOM     29 HH12 ARG A   2      -6.628   0.778  -5.542  1.00  0.00           H  
ATOM     30 HH21 ARG A   2      -8.219  -2.356  -5.015  1.00  0.00           H  
ATOM     31 HH22 ARG A   2      -8.440  -0.764  -5.562  1.00  0.00           H  
ATOM     32  N   ALA A   3      -2.585  -2.630   0.691  1.00  0.00           N  
ATOM     33  CA  ALA A   3      -1.399  -2.036   1.261  1.00  0.00           C  
ATOM     34  C   ALA A   3      -0.177  -2.551   0.586  1.00  0.00           C  
ATOM     35  O   ALA A   3      -0.121  -3.723   0.217  1.00  0.00           O  
ATOM     36  CB  ALA A   3      -1.349  -2.284   2.775  1.00  0.00           C  
ATOM     37  H   ALA A   3      -2.555  -3.593   0.502  1.00  0.00           H  
ATOM     38  HA  ALA A   3      -1.455  -0.970   1.094  1.00  0.00           H  
ATOM     39  HB2 ALA A   3      -0.316  -2.360   3.081  1.00  0.00           H  
ATOM     40  HB3 ALA A   3      -1.850  -3.216   2.995  1.00  0.00           H  
ATOM     41  N   THR A   4       0.765  -1.682   0.357  1.00  0.00           N  
ATOM     42  CA  THR A   4       1.995  -2.061  -0.225  1.00  0.00           C  
ATOM     43  C   THR A   4       3.030  -2.257   0.871  1.00  0.00           C  
ATOM     44  O   THR A   4       3.074  -1.487   1.848  1.00  0.00           O  
ATOM     45  CB  THR A   4       2.481  -0.995  -1.237  1.00  0.00           C  
ATOM     46  OG1 THR A   4       2.528   0.296  -0.606  1.00  0.00           O  
ATOM     47  CG2 THR A   4       1.554  -0.927  -2.438  1.00  0.00           C  
ATOM     48  H   THR A   4       0.669  -0.729   0.565  1.00  0.00           H  
ATOM     49  HA  THR A   4       1.844  -2.995  -0.749  1.00  0.00           H  
ATOM     50  HB  THR A   4       3.473  -1.265  -1.567  1.00  0.00           H  
ATOM     51  HG1 THR A   4       3.319   0.752  -0.927  1.00  0.00           H  
ATOM     52 HG21 THR A   4       1.918  -0.187  -3.134  1.00  0.00           H  
ATOM     53 HG22 THR A   4       0.563  -0.654  -2.109  1.00  0.00           H  
ATOM     54 HG23 THR A   4       1.520  -1.893  -2.920  1.00  0.00           H  
ATOM     55  N   LYS A   5       3.822  -3.288   0.745  1.00  0.00           N  
ATOM     56  CA  LYS A   5       4.881  -3.540   1.685  1.00  0.00           C  
ATOM     57  C   LYS A   5       6.210  -3.157   1.065  1.00  0.00           C  
ATOM     58  O   LYS A   5       7.274  -3.345   1.647  1.00  0.00           O  
ATOM     59  CB  LYS A   5       4.829  -4.997   2.241  1.00  0.00           C  
ATOM     60  CG  LYS A   5       4.853  -6.142   1.207  1.00  0.00           C  
ATOM     61  CD  LYS A   5       6.253  -6.465   0.685  1.00  0.00           C  
ATOM     62  CE  LYS A   5       7.161  -6.987   1.800  1.00  0.00           C  
ATOM     63  NZ  LYS A   5       8.505  -7.348   1.312  1.00  0.00           N  
ATOM     64  H   LYS A   5       3.687  -3.887  -0.022  1.00  0.00           H  
ATOM     65  HA  LYS A   5       4.713  -2.848   2.497  1.00  0.00           H  
ATOM     66  HB2 LYS A   5       5.670  -5.129   2.902  1.00  0.00           H  
ATOM     67  HB3 LYS A   5       3.932  -5.098   2.833  1.00  0.00           H  
ATOM     68  HG2 LYS A   5       4.457  -7.032   1.671  1.00  0.00           H  
ATOM     69  HG3 LYS A   5       4.222  -5.866   0.375  1.00  0.00           H  
ATOM     70  HD2 LYS A   5       6.177  -7.218  -0.085  1.00  0.00           H  
ATOM     71  HD3 LYS A   5       6.684  -5.564   0.271  1.00  0.00           H  
ATOM     72  HE2 LYS A   5       7.270  -6.226   2.558  1.00  0.00           H  
ATOM     73  HE3 LYS A   5       6.696  -7.860   2.235  1.00  0.00           H  
ATOM     74  HZ1 LYS A   5       9.133  -7.576   2.109  1.00  0.00           H  
ATOM     75  HZ2 LYS A   5       8.924  -6.581   0.751  1.00  0.00           H  
ATOM     76  HZ3 LYS A   5       8.457  -8.191   0.704  1.00  0.00           H  
ATOM     77  N   SER A   6       6.120  -2.612  -0.122  1.00  0.00           N  
ATOM     78  CA  SER A   6       7.253  -2.101  -0.845  1.00  0.00           C  
ATOM     79  C   SER A   6       7.241  -0.568  -0.755  1.00  0.00           C  
ATOM     80  O   SER A   6       6.346   0.001  -0.125  1.00  0.00           O  
ATOM     81  CB  SER A   6       7.195  -2.595  -2.288  1.00  0.00           C  
ATOM     82  OG  SER A   6       7.175  -4.021  -2.323  1.00  0.00           O  
ATOM     83  H   SER A   6       5.233  -2.541  -0.534  1.00  0.00           H  
ATOM     84  HA  SER A   6       8.150  -2.466  -0.369  1.00  0.00           H  
ATOM     85  HB2 SER A   6       6.302  -2.217  -2.762  1.00  0.00           H  
ATOM     86  HB3 SER A   6       8.062  -2.248  -2.829  1.00  0.00           H  
ATOM     87  HG  SER A   6       7.809  -4.349  -1.674  1.00  0.00           H  
ATOM     88  N   ILE A   7       8.220   0.090  -1.324  1.00  0.00           N  
ATOM     89  CA  ILE A   7       8.324   1.540  -1.238  1.00  0.00           C  
ATOM     90  C   ILE A   7       7.602   2.192  -2.430  1.00  0.00           C  
ATOM     91  O   ILE A   7       7.811   1.782  -3.574  1.00  0.00           O  
ATOM     92  CB  ILE A   7       9.823   1.970  -1.222  1.00  0.00           C  
ATOM     93  CG1 ILE A   7      10.549   1.286  -0.050  1.00  0.00           C  
ATOM     94  CG2 ILE A   7       9.959   3.492  -1.122  1.00  0.00           C  
ATOM     95  CD1 ILE A   7      12.041   1.542  -0.003  1.00  0.00           C  
ATOM     96  H   ILE A   7       8.908  -0.384  -1.841  1.00  0.00           H  
ATOM     97  HA  ILE A   7       7.860   1.845  -0.312  1.00  0.00           H  
ATOM     98  HB  ILE A   7      10.278   1.649  -2.146  1.00  0.00           H  
ATOM     99 HG12 ILE A   7      10.130   1.640   0.879  1.00  0.00           H  
ATOM    100 HG13 ILE A   7      10.394   0.220  -0.121  1.00  0.00           H  
ATOM    101 HG21 ILE A   7      11.006   3.761  -1.131  1.00  0.00           H  
ATOM    102 HG22 ILE A   7       9.511   3.834  -0.200  1.00  0.00           H  
ATOM    103 HG23 ILE A   7       9.460   3.955  -1.959  1.00  0.00           H  
ATOM    104 HD11 ILE A   7      12.218   2.605   0.082  1.00  0.00           H  
ATOM    105 HD12 ILE A   7      12.499   1.172  -0.908  1.00  0.00           H  
ATOM    106 HD13 ILE A   7      12.467   1.038   0.851  1.00  0.00           H  
ATOM    107  N   PRO A   8       6.723   3.186  -2.200  1.00  0.00           N  
ATOM    108  CA  PRO A   8       6.359   3.693  -0.869  1.00  0.00           C  
ATOM    109  C   PRO A   8       5.200   2.888  -0.250  1.00  0.00           C  
ATOM    110  O   PRO A   8       4.450   2.206  -0.976  1.00  0.00           O  
ATOM    111  CB  PRO A   8       5.885   5.141  -1.169  1.00  0.00           C  
ATOM    112  CG  PRO A   8       5.987   5.309  -2.658  1.00  0.00           C  
ATOM    113  CD  PRO A   8       6.018   3.930  -3.234  1.00  0.00           C  
ATOM    114  HA  PRO A   8       7.202   3.719  -0.193  1.00  0.00           H  
ATOM    115  HB2 PRO A   8       4.867   5.257  -0.829  1.00  0.00           H  
ATOM    116  HB3 PRO A   8       6.518   5.844  -0.647  1.00  0.00           H  
ATOM    117  HG2 PRO A   8       5.130   5.851  -3.027  1.00  0.00           H  
ATOM    118  HG3 PRO A   8       6.896   5.839  -2.904  1.00  0.00           H  
ATOM    119  HD2 PRO A   8       5.017   3.549  -3.375  1.00  0.00           H  
ATOM    120  HD3 PRO A   8       6.571   3.915  -4.161  1.00  0.00           H  
ATOM    121  N   PRO A   9       5.046   2.919   1.086  1.00  0.00           N  
ATOM    122  CA  PRO A   9       3.952   2.237   1.749  1.00  0.00           C  
ATOM    123  C   PRO A   9       2.654   3.040   1.624  1.00  0.00           C  
ATOM    124  O   PRO A   9       2.399   3.983   2.381  1.00  0.00           O  
ATOM    125  CB  PRO A   9       4.409   2.138   3.208  1.00  0.00           C  
ATOM    126  CG  PRO A   9       5.339   3.295   3.402  1.00  0.00           C  
ATOM    127  CD  PRO A   9       5.925   3.625   2.046  1.00  0.00           C  
ATOM    128  HA  PRO A   9       3.799   1.252   1.334  1.00  0.00           H  
ATOM    129  HB2 PRO A   9       3.551   2.201   3.859  1.00  0.00           H  
ATOM    130  HB3 PRO A   9       4.916   1.198   3.363  1.00  0.00           H  
ATOM    131  HG2 PRO A   9       4.787   4.141   3.783  1.00  0.00           H  
ATOM    132  HG3 PRO A   9       6.122   3.021   4.093  1.00  0.00           H  
ATOM    133  HD2 PRO A   9       5.897   4.690   1.873  1.00  0.00           H  
ATOM    134  HD3 PRO A   9       6.939   3.260   1.976  1.00  0.00           H  
ATOM    135  N   ILE A  10       1.882   2.710   0.641  1.00  0.00           N  
ATOM    136  CA  ILE A  10       0.666   3.410   0.364  1.00  0.00           C  
ATOM    137  C   ILE A  10      -0.479   2.486   0.663  1.00  0.00           C  
ATOM    138  O   ILE A  10      -0.536   1.360   0.141  1.00  0.00           O  
ATOM    139  CB  ILE A  10       0.604   3.863  -1.124  1.00  0.00           C  
ATOM    140  CG1 ILE A  10       1.840   4.714  -1.467  1.00  0.00           C  
ATOM    141  CG2 ILE A  10      -0.681   4.656  -1.391  1.00  0.00           C  
ATOM    142  CD1 ILE A  10       1.933   5.126  -2.919  1.00  0.00           C  
ATOM    143  H   ILE A  10       2.109   1.932   0.083  1.00  0.00           H  
ATOM    144  HA  ILE A  10       0.611   4.279   1.003  1.00  0.00           H  
ATOM    145  HB  ILE A  10       0.599   2.984  -1.749  1.00  0.00           H  
ATOM    146 HG12 ILE A  10       1.823   5.616  -0.874  1.00  0.00           H  
ATOM    147 HG13 ILE A  10       2.729   4.151  -1.221  1.00  0.00           H  
ATOM    148 HG21 ILE A  10      -1.539   4.038  -1.171  1.00  0.00           H  
ATOM    149 HG22 ILE A  10      -0.710   4.956  -2.428  1.00  0.00           H  
ATOM    150 HG23 ILE A  10      -0.698   5.535  -0.762  1.00  0.00           H  
ATOM    151 HD11 ILE A  10       1.987   4.243  -3.535  1.00  0.00           H  
ATOM    152 HD12 ILE A  10       2.814   5.732  -3.069  1.00  0.00           H  
ATOM    153 HD13 ILE A  10       1.054   5.695  -3.185  1.00  0.00           H  
ATOM    154  N   ALA A  11      -1.356   2.906   1.529  1.00  0.00           N  
ATOM    155  CA  ALA A  11      -2.467   2.092   1.865  1.00  0.00           C  
ATOM    156  C   ALA A  11      -3.735   2.688   1.355  1.00  0.00           C  
ATOM    157  O   ALA A  11      -3.978   3.902   1.470  1.00  0.00           O  
ATOM    158  CB  ALA A  11      -2.544   1.762   3.359  1.00  0.00           C  
ATOM    159  H   ALA A  11      -1.265   3.787   1.951  1.00  0.00           H  
ATOM    160  HA  ALA A  11      -2.323   1.163   1.329  1.00  0.00           H  
ATOM    161  HB1 ALA A  11      -3.364   1.077   3.516  1.00  0.00           H  
ATOM    162  HB2 ALA A  11      -2.729   2.632   3.964  1.00  0.00           H  
ATOM    163  N   PHE A  12      -4.515   1.852   0.770  1.00  0.00           N  
ATOM    164  CA  PHE A  12      -5.754   2.213   0.163  1.00  0.00           C  
ATOM    165  C   PHE A  12      -6.850   1.629   1.021  1.00  0.00           C  
ATOM    166  O   PHE A  12      -6.795   0.430   1.331  1.00  0.00           O  
ATOM    167  CB  PHE A  12      -5.867   1.593  -1.248  1.00  0.00           C  
ATOM    168  CG  PHE A  12      -4.730   1.907  -2.205  1.00  0.00           C  
ATOM    169  CD1 PHE A  12      -4.893   2.845  -3.204  1.00  0.00           C  
ATOM    170  CD2 PHE A  12      -3.507   1.250  -2.107  1.00  0.00           C  
ATOM    171  CE1 PHE A  12      -3.866   3.126  -4.089  1.00  0.00           C  
ATOM    172  CE2 PHE A  12      -2.479   1.530  -2.984  1.00  0.00           C  
ATOM    173  CZ  PHE A  12      -2.659   2.469  -3.976  1.00  0.00           C  
ATOM    174  H   PHE A  12      -4.249   0.901   0.775  1.00  0.00           H  
ATOM    175  HA  PHE A  12      -5.822   3.287   0.094  1.00  0.00           H  
ATOM    176  HB2 PHE A  12      -5.939   0.524  -1.147  1.00  0.00           H  
ATOM    177  HB3 PHE A  12      -6.785   1.947  -1.695  1.00  0.00           H  
ATOM    178  HD1 PHE A  12      -5.836   3.364  -3.293  1.00  0.00           H  
ATOM    179  HD2 PHE A  12      -3.358   0.516  -1.328  1.00  0.00           H  
ATOM    180  HE1 PHE A  12      -4.004   3.861  -4.867  1.00  0.00           H  
ATOM    181  HE2 PHE A  12      -1.532   1.015  -2.893  1.00  0.00           H  
ATOM    182  HZ  PHE A  12      -1.856   2.691  -4.666  1.00  0.00           H  
ATOM    183  N   PRO A  13      -7.869   2.437   1.407  1.00  0.00           N  
ATOM    184  CA  PRO A  13      -9.022   1.992   2.253  1.00  0.00           C  
ATOM    185  C   PRO A  13      -9.860   0.850   1.632  1.00  0.00           C  
ATOM    186  O   PRO A  13     -10.898   0.461   2.163  1.00  0.00           O  
ATOM    187  CB  PRO A  13      -9.878   3.255   2.381  1.00  0.00           C  
ATOM    188  CG  PRO A  13      -8.940   4.375   2.116  1.00  0.00           C  
ATOM    189  CD  PRO A  13      -7.972   3.871   1.091  1.00  0.00           C  
ATOM    190  HA  PRO A  13      -8.685   1.685   3.232  1.00  0.00           H  
ATOM    191  HB2 PRO A  13     -10.674   3.223   1.653  1.00  0.00           H  
ATOM    192  HB3 PRO A  13     -10.295   3.317   3.375  1.00  0.00           H  
ATOM    193  HG2 PRO A  13      -9.480   5.223   1.727  1.00  0.00           H  
ATOM    194  HG3 PRO A  13      -8.417   4.644   3.023  1.00  0.00           H  
ATOM    195  HD2 PRO A  13      -8.355   4.029   0.094  1.00  0.00           H  
ATOM    196  HD3 PRO A  13      -7.022   4.364   1.217  1.00  0.00           H  
ATOM    197  N   ASP A  14      -9.411   0.342   0.512  1.00  0.00           N  
ATOM    198  CA  ASP A  14     -10.018  -0.797  -0.149  1.00  0.00           C  
ATOM    199  C   ASP A  14      -9.451  -2.081   0.405  1.00  0.00           C  
ATOM    200  O   ASP A  14      -9.829  -3.169  -0.023  1.00  0.00           O  
ATOM    201  CB  ASP A  14      -9.766  -0.758  -1.656  1.00  0.00           C  
ATOM    202  CG  ASP A  14     -10.532   0.317  -2.355  1.00  0.00           C  
ATOM    203  OD1 ASP A  14     -11.703   0.087  -2.684  1.00  0.00           O  
ATOM    204  OD2 ASP A  14      -9.975   1.403  -2.615  1.00  0.00           O  
ATOM    205  H   ASP A  14      -8.625   0.769   0.113  1.00  0.00           H  
ATOM    206  HA  ASP A  14     -11.082  -0.767   0.029  1.00  0.00           H  
ATOM    207  HB2 ASP A  14      -8.714  -0.587  -1.831  1.00  0.00           H  
ATOM    208  HB3 ASP A  14     -10.041  -1.713  -2.080  1.00  0.00           H  
TER     209      ASP A  14                                                      
HETATM  210  N   WMH A 101      -1.102  -0.192   3.953  1.00  0.00           N  
HETATM  211  C   WMH A 101      -2.005  -1.188   3.587  1.00  0.00           C  
HETATM  212  C1  WMH A 101      -1.302   1.104   3.886  1.00  0.00           C  
HETATM  213  C2  WMH A 101      -0.158   1.722   4.292  1.00  0.00           C  
HETATM  214  N1  WMH A 101       0.727   0.774   4.608  1.00  0.00           N  
HETATM  215  N2  WMH A 101       0.202  -0.387   4.420  1.00  0.00           N  
HETATM  216  H1  WMH A 101      -2.579  -1.495   4.442  1.00  0.00           H  
HETATM  217  H2  WMH A 101      -2.701  -0.713   2.912  1.00  0.00           H  
HETATM  218  H5  WMH A 101       0.004   2.787   4.349  1.00  0.00           H  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -8.451  -1.999   1.074  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.744  -3.150   1.554  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.530  -3.398   0.712  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.256  -4.524   0.312  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.073  -1.104   1.217  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.441  -2.976   2.576  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.388  -4.014   1.505  1.00  0.00           H  
ATOM      8  N   ARG A   2      -5.811  -2.345   0.418  1.00  0.00           N  
ATOM      9  CA  ARG A   2      -4.654  -2.437  -0.438  1.00  0.00           C  
ATOM     10  C   ARG A   2      -3.506  -1.649   0.153  1.00  0.00           C  
ATOM     11  O   ARG A   2      -3.525  -0.430   0.170  1.00  0.00           O  
ATOM     12  CB  ARG A   2      -4.999  -1.933  -1.857  1.00  0.00           C  
ATOM     13  CG  ARG A   2      -3.867  -1.984  -2.907  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -3.393  -3.407  -3.217  1.00  0.00           C  
ATOM     15  NE  ARG A   2      -2.516  -3.975  -2.174  1.00  0.00           N  
ATOM     16  CZ  ARG A   2      -2.602  -5.225  -1.689  1.00  0.00           C  
ATOM     17  NH1 ARG A   2      -3.592  -6.030  -2.062  1.00  0.00           N  
ATOM     18  NH2 ARG A   2      -1.700  -5.658  -0.823  1.00  0.00           N  
ATOM     19  H   ARG A   2      -6.045  -1.474   0.810  1.00  0.00           H  
ATOM     20  HA  ARG A   2      -4.368  -3.477  -0.501  1.00  0.00           H  
ATOM     21  HB2 ARG A   2      -5.817  -2.526  -2.238  1.00  0.00           H  
ATOM     22  HB3 ARG A   2      -5.334  -0.910  -1.781  1.00  0.00           H  
ATOM     23  HG2 ARG A   2      -4.223  -1.536  -3.823  1.00  0.00           H  
ATOM     24  HG3 ARG A   2      -3.032  -1.406  -2.537  1.00  0.00           H  
ATOM     25  HD2 ARG A   2      -4.265  -4.035  -3.313  1.00  0.00           H  
ATOM     26  HD3 ARG A   2      -2.861  -3.400  -4.157  1.00  0.00           H  
ATOM     27  HE  ARG A   2      -1.792  -3.386  -1.866  1.00  0.00           H  
ATOM     28 HH11 ARG A   2      -4.311  -5.757  -2.711  1.00  0.00           H  
ATOM     29 HH12 ARG A   2      -3.661  -6.970  -1.713  1.00  0.00           H  
ATOM     30 HH21 ARG A   2      -0.936  -5.080  -0.508  1.00  0.00           H  
ATOM     31 HH22 ARG A   2      -1.747  -6.586  -0.440  1.00  0.00           H  
ATOM     32  N   ALA A   3      -2.562  -2.355   0.685  1.00  0.00           N  
ATOM     33  CA  ALA A   3      -1.348  -1.789   1.225  1.00  0.00           C  
ATOM     34  C   ALA A   3      -0.163  -2.374   0.534  1.00  0.00           C  
ATOM     35  O   ALA A   3      -0.172  -3.559   0.170  1.00  0.00           O  
ATOM     36  CB  ALA A   3      -1.255  -2.015   2.744  1.00  0.00           C  
ATOM     37  H   ALA A   3      -2.660  -3.332   0.737  1.00  0.00           H  
ATOM     38  HA  ALA A   3      -1.366  -0.726   1.036  1.00  0.00           H  
ATOM     39  HB2 ALA A   3      -0.215  -2.117   3.017  1.00  0.00           H  
ATOM     40  HB3 ALA A   3      -1.771  -2.931   2.992  1.00  0.00           H  
ATOM     41  N   THR A   4       0.803  -1.559   0.273  1.00  0.00           N  
ATOM     42  CA  THR A   4       2.018  -2.020  -0.274  1.00  0.00           C  
ATOM     43  C   THR A   4       3.035  -2.120   0.847  1.00  0.00           C  
ATOM     44  O   THR A   4       3.101  -1.246   1.724  1.00  0.00           O  
ATOM     45  CB  THR A   4       2.521  -1.099  -1.410  1.00  0.00           C  
ATOM     46  OG1 THR A   4       2.600   0.261  -0.949  1.00  0.00           O  
ATOM     47  CG2 THR A   4       1.585  -1.163  -2.610  1.00  0.00           C  
ATOM     48  H   THR A   4       0.729  -0.594   0.436  1.00  0.00           H  
ATOM     49  HA  THR A   4       1.845  -3.012  -0.670  1.00  0.00           H  
ATOM     50  HB  THR A   4       3.501  -1.440  -1.708  1.00  0.00           H  
ATOM     51  HG1 THR A   4       3.348   0.674  -1.403  1.00  0.00           H  
ATOM     52 HG21 THR A   4       1.953  -0.521  -3.396  1.00  0.00           H  
ATOM     53 HG22 THR A   4       0.601  -0.835  -2.312  1.00  0.00           H  
ATOM     54 HG23 THR A   4       1.528  -2.179  -2.972  1.00  0.00           H  
ATOM     55  N   LYS A   5       3.770  -3.192   0.863  1.00  0.00           N  
ATOM     56  CA  LYS A   5       4.783  -3.413   1.877  1.00  0.00           C  
ATOM     57  C   LYS A   5       6.124  -2.994   1.330  1.00  0.00           C  
ATOM     58  O   LYS A   5       7.137  -3.008   2.022  1.00  0.00           O  
ATOM     59  CB  LYS A   5       4.804  -4.884   2.294  1.00  0.00           C  
ATOM     60  CG  LYS A   5       3.469  -5.378   2.835  1.00  0.00           C  
ATOM     61  CD  LYS A   5       3.517  -6.838   3.266  1.00  0.00           C  
ATOM     62  CE  LYS A   5       3.855  -7.764   2.106  1.00  0.00           C  
ATOM     63  NZ  LYS A   5       3.796  -9.190   2.495  1.00  0.00           N  
ATOM     64  H   LYS A   5       3.644  -3.863   0.158  1.00  0.00           H  
ATOM     65  HA  LYS A   5       4.541  -2.800   2.734  1.00  0.00           H  
ATOM     66  HB2 LYS A   5       5.063  -5.477   1.429  1.00  0.00           H  
ATOM     67  HB3 LYS A   5       5.556  -5.023   3.056  1.00  0.00           H  
ATOM     68  HG2 LYS A   5       3.196  -4.774   3.687  1.00  0.00           H  
ATOM     69  HG3 LYS A   5       2.721  -5.262   2.065  1.00  0.00           H  
ATOM     70  HD2 LYS A   5       4.271  -6.945   4.031  1.00  0.00           H  
ATOM     71  HD3 LYS A   5       2.554  -7.112   3.671  1.00  0.00           H  
ATOM     72  HE2 LYS A   5       3.158  -7.590   1.300  1.00  0.00           H  
ATOM     73  HE3 LYS A   5       4.855  -7.535   1.771  1.00  0.00           H  
ATOM     74  HZ1 LYS A   5       4.446  -9.406   3.275  1.00  0.00           H  
ATOM     75  HZ2 LYS A   5       4.074  -9.789   1.689  1.00  0.00           H  
ATOM     76  HZ3 LYS A   5       2.835  -9.476   2.763  1.00  0.00           H  
ATOM     77  N   SER A   6       6.106  -2.626   0.088  1.00  0.00           N  
ATOM     78  CA  SER A   6       7.263  -2.181  -0.602  1.00  0.00           C  
ATOM     79  C   SER A   6       7.196  -0.655  -0.697  1.00  0.00           C  
ATOM     80  O   SER A   6       6.111  -0.077  -0.598  1.00  0.00           O  
ATOM     81  CB  SER A   6       7.272  -2.825  -1.978  1.00  0.00           C  
ATOM     82  OG  SER A   6       7.087  -4.242  -1.864  1.00  0.00           O  
ATOM     83  H   SER A   6       5.252  -2.630  -0.391  1.00  0.00           H  
ATOM     84  HA  SER A   6       8.142  -2.483  -0.052  1.00  0.00           H  
ATOM     85  HB2 SER A   6       6.475  -2.409  -2.577  1.00  0.00           H  
ATOM     86  HB3 SER A   6       8.223  -2.634  -2.450  1.00  0.00           H  
ATOM     87  HG  SER A   6       7.652  -4.552  -1.142  1.00  0.00           H  
ATOM     88  N   ILE A   7       8.326  -0.021  -0.871  1.00  0.00           N  
ATOM     89  CA  ILE A   7       8.413   1.430  -0.901  1.00  0.00           C  
ATOM     90  C   ILE A   7       7.932   1.982  -2.252  1.00  0.00           C  
ATOM     91  O   ILE A   7       8.345   1.487  -3.304  1.00  0.00           O  
ATOM     92  CB  ILE A   7       9.875   1.882  -0.620  1.00  0.00           C  
ATOM     93  CG1 ILE A   7      10.316   1.383   0.765  1.00  0.00           C  
ATOM     94  CG2 ILE A   7      10.022   3.401  -0.719  1.00  0.00           C  
ATOM     95  CD1 ILE A   7      11.754   1.696   1.106  1.00  0.00           C  
ATOM     96  H   ILE A   7       9.149  -0.538  -1.005  1.00  0.00           H  
ATOM     97  HA  ILE A   7       7.779   1.802  -0.111  1.00  0.00           H  
ATOM     98  HB  ILE A   7      10.515   1.434  -1.364  1.00  0.00           H  
ATOM     99 HG12 ILE A   7       9.696   1.844   1.519  1.00  0.00           H  
ATOM    100 HG13 ILE A   7      10.185   0.312   0.810  1.00  0.00           H  
ATOM    101 HG21 ILE A   7      11.050   3.675  -0.539  1.00  0.00           H  
ATOM    102 HG22 ILE A   7       9.391   3.868   0.022  1.00  0.00           H  
ATOM    103 HG23 ILE A   7       9.725   3.729  -1.706  1.00  0.00           H  
ATOM    104 HD11 ILE A   7      11.983   1.304   2.086  1.00  0.00           H  
ATOM    105 HD12 ILE A   7      11.900   2.766   1.105  1.00  0.00           H  
ATOM    106 HD13 ILE A   7      12.403   1.240   0.374  1.00  0.00           H  
ATOM    107  N   PRO A   8       7.056   3.014  -2.256  1.00  0.00           N  
ATOM    108  CA  PRO A   8       6.515   3.650  -1.044  1.00  0.00           C  
ATOM    109  C   PRO A   8       5.270   2.922  -0.519  1.00  0.00           C  
ATOM    110  O   PRO A   8       4.412   2.502  -1.310  1.00  0.00           O  
ATOM    111  CB  PRO A   8       6.126   5.064  -1.535  1.00  0.00           C  
ATOM    112  CG  PRO A   8       6.470   5.100  -2.999  1.00  0.00           C  
ATOM    113  CD  PRO A   8       6.549   3.673  -3.446  1.00  0.00           C  
ATOM    114  HA  PRO A   8       7.254   3.729  -0.261  1.00  0.00           H  
ATOM    115  HB2 PRO A   8       5.069   5.220  -1.375  1.00  0.00           H  
ATOM    116  HB3 PRO A   8       6.686   5.804  -0.983  1.00  0.00           H  
ATOM    117  HG2 PRO A   8       5.698   5.621  -3.544  1.00  0.00           H  
ATOM    118  HG3 PRO A   8       7.420   5.590  -3.139  1.00  0.00           H  
ATOM    119  HD2 PRO A   8       5.569   3.306  -3.710  1.00  0.00           H  
ATOM    120  HD3 PRO A   8       7.236   3.562  -4.272  1.00  0.00           H  
ATOM    121  N   PRO A   9       5.152   2.743   0.806  1.00  0.00           N  
ATOM    122  CA  PRO A   9       4.002   2.075   1.395  1.00  0.00           C  
ATOM    123  C   PRO A   9       2.746   2.944   1.308  1.00  0.00           C  
ATOM    124  O   PRO A   9       2.596   3.942   2.032  1.00  0.00           O  
ATOM    125  CB  PRO A   9       4.412   1.836   2.851  1.00  0.00           C  
ATOM    126  CG  PRO A   9       5.457   2.863   3.137  1.00  0.00           C  
ATOM    127  CD  PRO A   9       6.131   3.172   1.826  1.00  0.00           C  
ATOM    128  HA  PRO A   9       3.810   1.134   0.901  1.00  0.00           H  
ATOM    129  HB2 PRO A   9       3.551   1.955   3.492  1.00  0.00           H  
ATOM    130  HB3 PRO A   9       4.806   0.835   2.955  1.00  0.00           H  
ATOM    131  HG2 PRO A   9       4.992   3.752   3.535  1.00  0.00           H  
ATOM    132  HG3 PRO A   9       6.173   2.471   3.845  1.00  0.00           H  
ATOM    133  HD2 PRO A   9       6.324   4.232   1.746  1.00  0.00           H  
ATOM    134  HD3 PRO A   9       7.052   2.614   1.738  1.00  0.00           H  
ATOM    135  N   ILE A  10       1.896   2.608   0.384  1.00  0.00           N  
ATOM    136  CA  ILE A  10       0.670   3.326   0.156  1.00  0.00           C  
ATOM    137  C   ILE A  10      -0.483   2.446   0.574  1.00  0.00           C  
ATOM    138  O   ILE A  10      -0.438   1.215   0.379  1.00  0.00           O  
ATOM    139  CB  ILE A  10       0.524   3.775  -1.333  1.00  0.00           C  
ATOM    140  CG1 ILE A  10       0.557   2.563  -2.291  1.00  0.00           C  
ATOM    141  CG2 ILE A  10       1.629   4.768  -1.686  1.00  0.00           C  
ATOM    142  CD1 ILE A  10       0.399   2.913  -3.759  1.00  0.00           C  
ATOM    143  H   ILE A  10       2.089   1.813  -0.166  1.00  0.00           H  
ATOM    144  HA  ILE A  10       0.687   4.198   0.792  1.00  0.00           H  
ATOM    145  HB  ILE A  10      -0.425   4.283  -1.432  1.00  0.00           H  
ATOM    146 HG12 ILE A  10       1.503   2.054  -2.176  1.00  0.00           H  
ATOM    147 HG13 ILE A  10      -0.237   1.885  -2.019  1.00  0.00           H  
ATOM    148 HG21 ILE A  10       2.590   4.298  -1.548  1.00  0.00           H  
ATOM    149 HG22 ILE A  10       1.558   5.635  -1.046  1.00  0.00           H  
ATOM    150 HG23 ILE A  10       1.523   5.072  -2.717  1.00  0.00           H  
ATOM    151 HD11 ILE A  10       1.207   3.562  -4.060  1.00  0.00           H  
ATOM    152 HD12 ILE A  10      -0.542   3.420  -3.909  1.00  0.00           H  
ATOM    153 HD13 ILE A  10       0.422   2.009  -4.349  1.00  0.00           H  
ATOM    154  N   ALA A  11      -1.481   3.029   1.200  1.00  0.00           N  
ATOM    155  CA  ALA A  11      -2.574   2.240   1.700  1.00  0.00           C  
ATOM    156  C   ALA A  11      -3.901   2.797   1.308  1.00  0.00           C  
ATOM    157  O   ALA A  11      -4.134   4.004   1.357  1.00  0.00           O  
ATOM    158  CB  ALA A  11      -2.510   2.014   3.220  1.00  0.00           C  
ATOM    159  H   ALA A  11      -1.499   4.002   1.317  1.00  0.00           H  
ATOM    160  HA  ALA A  11      -2.483   1.274   1.224  1.00  0.00           H  
ATOM    161  HB1 ALA A  11      -3.287   1.314   3.488  1.00  0.00           H  
ATOM    162  HB2 ALA A  11      -2.678   2.914   3.784  1.00  0.00           H  
ATOM    163  N   PHE A  12      -4.748   1.916   0.906  1.00  0.00           N  
ATOM    164  CA  PHE A  12      -6.071   2.233   0.464  1.00  0.00           C  
ATOM    165  C   PHE A  12      -7.051   1.512   1.349  1.00  0.00           C  
ATOM    166  O   PHE A  12      -6.899   0.293   1.561  1.00  0.00           O  
ATOM    167  CB  PHE A  12      -6.281   1.758  -0.980  1.00  0.00           C  
ATOM    168  CG  PHE A  12      -5.350   2.369  -1.985  1.00  0.00           C  
ATOM    169  CD1 PHE A  12      -4.083   1.846  -2.193  1.00  0.00           C  
ATOM    170  CD2 PHE A  12      -5.746   3.459  -2.722  1.00  0.00           C  
ATOM    171  CE1 PHE A  12      -3.236   2.407  -3.116  1.00  0.00           C  
ATOM    172  CE2 PHE A  12      -4.905   4.023  -3.648  1.00  0.00           C  
ATOM    173  CZ  PHE A  12      -3.647   3.499  -3.846  1.00  0.00           C  
ATOM    174  H   PHE A  12      -4.456   0.976   0.911  1.00  0.00           H  
ATOM    175  HA  PHE A  12      -6.216   3.300   0.509  1.00  0.00           H  
ATOM    176  HB2 PHE A  12      -6.153   0.688  -1.012  1.00  0.00           H  
ATOM    177  HB3 PHE A  12      -7.294   1.991  -1.276  1.00  0.00           H  
ATOM    178  HD1 PHE A  12      -3.761   0.990  -1.617  1.00  0.00           H  
ATOM    179  HD2 PHE A  12      -6.731   3.873  -2.569  1.00  0.00           H  
ATOM    180  HE1 PHE A  12      -2.250   1.994  -3.271  1.00  0.00           H  
ATOM    181  HE2 PHE A  12      -5.236   4.878  -4.217  1.00  0.00           H  
ATOM    182  HZ  PHE A  12      -2.982   3.945  -4.573  1.00  0.00           H  
ATOM    183  N   PRO A  13      -8.070   2.225   1.881  1.00  0.00           N  
ATOM    184  CA  PRO A  13      -9.131   1.634   2.739  1.00  0.00           C  
ATOM    185  C   PRO A  13      -9.878   0.465   2.065  1.00  0.00           C  
ATOM    186  O   PRO A  13     -10.618  -0.281   2.714  1.00  0.00           O  
ATOM    187  CB  PRO A  13     -10.088   2.797   2.975  1.00  0.00           C  
ATOM    188  CG  PRO A  13      -9.246   4.007   2.817  1.00  0.00           C  
ATOM    189  CD  PRO A  13      -8.251   3.684   1.741  1.00  0.00           C  
ATOM    190  HA  PRO A  13      -8.722   1.298   3.680  1.00  0.00           H  
ATOM    191  HB2 PRO A  13     -10.889   2.764   2.252  1.00  0.00           H  
ATOM    192  HB3 PRO A  13     -10.493   2.729   3.975  1.00  0.00           H  
ATOM    193  HG2 PRO A  13      -9.858   4.850   2.529  1.00  0.00           H  
ATOM    194  HG3 PRO A  13      -8.738   4.215   3.746  1.00  0.00           H  
ATOM    195  HD2 PRO A  13      -8.634   3.943   0.766  1.00  0.00           H  
ATOM    196  HD3 PRO A  13      -7.324   4.204   1.936  1.00  0.00           H  
ATOM    197  N   ASP A  14      -9.675   0.321   0.760  1.00  0.00           N  
ATOM    198  CA  ASP A  14     -10.211  -0.794  -0.037  1.00  0.00           C  
ATOM    199  C   ASP A  14      -9.603  -2.106   0.447  1.00  0.00           C  
ATOM    200  O   ASP A  14     -10.169  -3.185   0.258  1.00  0.00           O  
ATOM    201  CB  ASP A  14      -9.842  -0.628  -1.526  1.00  0.00           C  
ATOM    202  CG  ASP A  14     -10.360   0.637  -2.157  1.00  0.00           C  
ATOM    203  OD1 ASP A  14     -11.485   0.635  -2.682  1.00  0.00           O  
ATOM    204  OD2 ASP A  14      -9.635   1.663  -2.148  1.00  0.00           O  
ATOM    205  H   ASP A  14      -9.149   1.019   0.316  1.00  0.00           H  
ATOM    206  HA  ASP A  14     -11.285  -0.820   0.065  1.00  0.00           H  
ATOM    207  HB2 ASP A  14      -8.767  -0.628  -1.620  1.00  0.00           H  
ATOM    208  HB3 ASP A  14     -10.237  -1.471  -2.073  1.00  0.00           H  
TER     209      ASP A  14                                                      
HETATM  210  N   WMH A 101      -0.957   0.155   3.801  1.00  0.00           N  
HETATM  211  C   WMH A 101      -1.855  -0.894   3.569  1.00  0.00           C  
HETATM  212  C1  WMH A 101      -1.217   1.436   3.687  1.00  0.00           C  
HETATM  213  C2  WMH A 101      -0.081   2.120   3.966  1.00  0.00           C  
HETATM  214  N1  WMH A 101       0.871   1.243   4.253  1.00  0.00           N  
HETATM  215  N2  WMH A 101       0.397   0.048   4.170  1.00  0.00           N  
HETATM  216  H1  WMH A 101      -2.324  -1.176   4.494  1.00  0.00           H  
HETATM  217  H2  WMH A 101      -2.632  -0.475   2.950  1.00  0.00           H  
HETATM  218  H5  WMH A 101       0.035   3.195   3.955  1.00  0.00           H  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -8.549  -1.917   1.555  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.917  -3.039   2.186  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.751  -3.531   1.373  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.532  -4.737   1.252  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.039  -1.097   1.373  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.569  -2.749   3.166  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.636  -3.839   2.285  1.00  0.00           H  
ATOM      8  N   ARG A   2      -6.010  -2.602   0.798  1.00  0.00           N  
ATOM      9  CA  ARG A   2      -4.855  -2.922  -0.029  1.00  0.00           C  
ATOM     10  C   ARG A   2      -3.681  -2.053   0.407  1.00  0.00           C  
ATOM     11  O   ARG A   2      -3.828  -0.848   0.545  1.00  0.00           O  
ATOM     12  CB  ARG A   2      -5.158  -2.678  -1.526  1.00  0.00           C  
ATOM     13  CG  ARG A   2      -6.275  -3.539  -2.125  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -5.893  -5.011  -2.229  1.00  0.00           C  
ATOM     15  NE  ARG A   2      -4.779  -5.233  -3.176  1.00  0.00           N  
ATOM     16  CZ  ARG A   2      -4.311  -6.435  -3.559  1.00  0.00           C  
ATOM     17  NH1 ARG A   2      -4.860  -7.551  -3.088  1.00  0.00           N  
ATOM     18  NH2 ARG A   2      -3.300  -6.517  -4.428  1.00  0.00           N  
ATOM     19  H   ARG A   2      -6.210  -1.653   0.955  1.00  0.00           H  
ATOM     20  HA  ARG A   2      -4.614  -3.962   0.128  1.00  0.00           H  
ATOM     21  HB2 ARG A   2      -5.444  -1.645  -1.653  1.00  0.00           H  
ATOM     22  HB3 ARG A   2      -4.254  -2.856  -2.089  1.00  0.00           H  
ATOM     23  HG2 ARG A   2      -7.154  -3.455  -1.503  1.00  0.00           H  
ATOM     24  HG3 ARG A   2      -6.499  -3.166  -3.114  1.00  0.00           H  
ATOM     25  HD2 ARG A   2      -5.604  -5.364  -1.253  1.00  0.00           H  
ATOM     26  HD3 ARG A   2      -6.754  -5.566  -2.571  1.00  0.00           H  
ATOM     27  HE  ARG A   2      -4.372  -4.412  -3.539  1.00  0.00           H  
ATOM     28 HH11 ARG A   2      -5.633  -7.541  -2.446  1.00  0.00           H  
ATOM     29 HH12 ARG A   2      -4.526  -8.459  -3.356  1.00  0.00           H  
ATOM     30 HH21 ARG A   2      -2.855  -5.713  -4.833  1.00  0.00           H  
ATOM     31 HH22 ARG A   2      -2.945  -7.414  -4.710  1.00  0.00           H  
ATOM     32  N   ALA A   3      -2.552  -2.664   0.642  1.00  0.00           N  
ATOM     33  CA  ALA A   3      -1.333  -1.979   1.082  1.00  0.00           C  
ATOM     34  C   ALA A   3      -0.125  -2.565   0.423  1.00  0.00           C  
ATOM     35  O   ALA A   3      -0.006  -3.793   0.322  1.00  0.00           O  
ATOM     36  CB  ALA A   3      -1.184  -2.054   2.613  1.00  0.00           C  
ATOM     37  H   ALA A   3      -2.503  -3.636   0.517  1.00  0.00           H  
ATOM     38  HA  ALA A   3      -1.413  -0.942   0.797  1.00  0.00           H  
ATOM     39  HB2 ALA A   3      -0.131  -2.076   2.852  1.00  0.00           H  
ATOM     40  HB3 ALA A   3      -1.638  -2.967   2.970  1.00  0.00           H  
ATOM     41  N   THR A   4       0.747  -1.721  -0.066  1.00  0.00           N  
ATOM     42  CA  THR A   4       1.960  -2.180  -0.659  1.00  0.00           C  
ATOM     43  C   THR A   4       2.974  -2.438   0.441  1.00  0.00           C  
ATOM     44  O   THR A   4       3.017  -1.709   1.448  1.00  0.00           O  
ATOM     45  CB  THR A   4       2.532  -1.156  -1.685  1.00  0.00           C  
ATOM     46  OG1 THR A   4       2.770   0.113  -1.059  1.00  0.00           O  
ATOM     47  CG2 THR A   4       1.583  -0.970  -2.855  1.00  0.00           C  
ATOM     48  H   THR A   4       0.596  -0.750  -0.043  1.00  0.00           H  
ATOM     49  HA  THR A   4       1.748  -3.109  -1.169  1.00  0.00           H  
ATOM     50  HB  THR A   4       3.475  -1.526  -2.057  1.00  0.00           H  
ATOM     51  HG1 THR A   4       3.730   0.239  -1.035  1.00  0.00           H  
ATOM     52 HG21 THR A   4       0.630  -0.616  -2.492  1.00  0.00           H  
ATOM     53 HG22 THR A   4       1.448  -1.913  -3.365  1.00  0.00           H  
ATOM     54 HG23 THR A   4       1.996  -0.246  -3.541  1.00  0.00           H  
ATOM     55  N   LYS A   5       3.742  -3.481   0.292  1.00  0.00           N  
ATOM     56  CA  LYS A   5       4.776  -3.802   1.248  1.00  0.00           C  
ATOM     57  C   LYS A   5       6.083  -3.170   0.805  1.00  0.00           C  
ATOM     58  O   LYS A   5       7.112  -3.239   1.495  1.00  0.00           O  
ATOM     59  CB  LYS A   5       4.920  -5.313   1.400  1.00  0.00           C  
ATOM     60  CG  LYS A   5       3.644  -5.998   1.857  1.00  0.00           C  
ATOM     61  CD  LYS A   5       3.852  -7.481   2.078  1.00  0.00           C  
ATOM     62  CE  LYS A   5       2.570  -8.143   2.538  1.00  0.00           C  
ATOM     63  NZ  LYS A   5       2.770  -9.564   2.877  1.00  0.00           N  
ATOM     64  H   LYS A   5       3.608  -4.063  -0.490  1.00  0.00           H  
ATOM     65  HA  LYS A   5       4.485  -3.370   2.192  1.00  0.00           H  
ATOM     66  HB2 LYS A   5       5.208  -5.729   0.446  1.00  0.00           H  
ATOM     67  HB3 LYS A   5       5.695  -5.519   2.123  1.00  0.00           H  
ATOM     68  HG2 LYS A   5       3.317  -5.551   2.783  1.00  0.00           H  
ATOM     69  HG3 LYS A   5       2.883  -5.856   1.104  1.00  0.00           H  
ATOM     70  HD2 LYS A   5       4.168  -7.936   1.150  1.00  0.00           H  
ATOM     71  HD3 LYS A   5       4.615  -7.629   2.828  1.00  0.00           H  
ATOM     72  HE2 LYS A   5       2.210  -7.616   3.407  1.00  0.00           H  
ATOM     73  HE3 LYS A   5       1.839  -8.067   1.746  1.00  0.00           H  
ATOM     74  HZ1 LYS A   5       3.127 -10.098   2.062  1.00  0.00           H  
ATOM     75  HZ2 LYS A   5       1.872  -9.990   3.179  1.00  0.00           H  
ATOM     76  HZ3 LYS A   5       3.447  -9.659   3.663  1.00  0.00           H  
ATOM     77  N   SER A   6       6.034  -2.575  -0.352  1.00  0.00           N  
ATOM     78  CA  SER A   6       7.142  -1.885  -0.918  1.00  0.00           C  
ATOM     79  C   SER A   6       7.008  -0.400  -0.609  1.00  0.00           C  
ATOM     80  O   SER A   6       5.936   0.191  -0.824  1.00  0.00           O  
ATOM     81  CB  SER A   6       7.150  -2.110  -2.423  1.00  0.00           C  
ATOM     82  OG  SER A   6       7.123  -3.508  -2.731  1.00  0.00           O  
ATOM     83  H   SER A   6       5.192  -2.606  -0.853  1.00  0.00           H  
ATOM     84  HA  SER A   6       8.057  -2.273  -0.495  1.00  0.00           H  
ATOM     85  HB2 SER A   6       6.274  -1.644  -2.847  1.00  0.00           H  
ATOM     86  HB3 SER A   6       8.041  -1.671  -2.848  1.00  0.00           H  
ATOM     87  HG  SER A   6       7.960  -3.869  -2.412  1.00  0.00           H  
ATOM     88  N   ILE A   7       8.060   0.170  -0.076  1.00  0.00           N  
ATOM     89  CA  ILE A   7       8.129   1.579   0.258  1.00  0.00           C  
ATOM     90  C   ILE A   7       8.479   2.380  -1.009  1.00  0.00           C  
ATOM     91  O   ILE A   7       9.377   1.981  -1.750  1.00  0.00           O  
ATOM     92  CB  ILE A   7       9.202   1.803   1.372  1.00  0.00           C  
ATOM     93  CG1 ILE A   7       8.775   1.063   2.659  1.00  0.00           C  
ATOM     94  CG2 ILE A   7       9.450   3.288   1.643  1.00  0.00           C  
ATOM     95  CD1 ILE A   7       9.768   1.141   3.796  1.00  0.00           C  
ATOM     96  H   ILE A   7       8.854  -0.381   0.103  1.00  0.00           H  
ATOM     97  HA  ILE A   7       7.161   1.890   0.627  1.00  0.00           H  
ATOM     98  HB  ILE A   7      10.131   1.374   1.029  1.00  0.00           H  
ATOM     99 HG12 ILE A   7       7.853   1.497   3.016  1.00  0.00           H  
ATOM    100 HG13 ILE A   7       8.607   0.022   2.426  1.00  0.00           H  
ATOM    101 HG21 ILE A   7       8.554   3.758   2.018  1.00  0.00           H  
ATOM    102 HG22 ILE A   7       9.753   3.777   0.729  1.00  0.00           H  
ATOM    103 HG23 ILE A   7      10.235   3.379   2.377  1.00  0.00           H  
ATOM    104 HD11 ILE A   7       9.928   2.176   4.060  1.00  0.00           H  
ATOM    105 HD12 ILE A   7      10.702   0.697   3.487  1.00  0.00           H  
ATOM    106 HD13 ILE A   7       9.379   0.606   4.650  1.00  0.00           H  
ATOM    107  N   PRO A   8       7.806   3.525  -1.286  1.00  0.00           N  
ATOM    108  CA  PRO A   8       6.772   4.133  -0.418  1.00  0.00           C  
ATOM    109  C   PRO A   8       5.489   3.294  -0.337  1.00  0.00           C  
ATOM    110  O   PRO A   8       4.934   2.897  -1.373  1.00  0.00           O  
ATOM    111  CB  PRO A   8       6.475   5.478  -1.109  1.00  0.00           C  
ATOM    112  CG  PRO A   8       7.593   5.678  -2.069  1.00  0.00           C  
ATOM    113  CD  PRO A   8       7.994   4.311  -2.503  1.00  0.00           C  
ATOM    114  HA  PRO A   8       7.166   4.320   0.568  1.00  0.00           H  
ATOM    115  HB2 PRO A   8       5.524   5.418  -1.617  1.00  0.00           H  
ATOM    116  HB3 PRO A   8       6.445   6.267  -0.372  1.00  0.00           H  
ATOM    117  HG2 PRO A   8       7.258   6.260  -2.914  1.00  0.00           H  
ATOM    118  HG3 PRO A   8       8.419   6.173  -1.577  1.00  0.00           H  
ATOM    119  HD2 PRO A   8       7.347   3.960  -3.292  1.00  0.00           H  
ATOM    120  HD3 PRO A   8       9.026   4.291  -2.818  1.00  0.00           H  
ATOM    121  N   PRO A   9       5.000   3.003   0.887  1.00  0.00           N  
ATOM    122  CA  PRO A   9       3.815   2.203   1.068  1.00  0.00           C  
ATOM    123  C   PRO A   9       2.560   2.999   0.761  1.00  0.00           C  
ATOM    124  O   PRO A   9       2.302   4.061   1.357  1.00  0.00           O  
ATOM    125  CB  PRO A   9       3.841   1.795   2.547  1.00  0.00           C  
ATOM    126  CG  PRO A   9       5.097   2.368   3.110  1.00  0.00           C  
ATOM    127  CD  PRO A   9       5.540   3.445   2.175  1.00  0.00           C  
ATOM    128  HA  PRO A   9       3.838   1.323   0.443  1.00  0.00           H  
ATOM    129  HB2 PRO A   9       2.969   2.199   3.039  1.00  0.00           H  
ATOM    130  HB3 PRO A   9       3.828   0.719   2.624  1.00  0.00           H  
ATOM    131  HG2 PRO A   9       4.901   2.782   4.089  1.00  0.00           H  
ATOM    132  HG3 PRO A   9       5.844   1.591   3.177  1.00  0.00           H  
ATOM    133  HD2 PRO A   9       5.126   4.397   2.472  1.00  0.00           H  
ATOM    134  HD3 PRO A   9       6.617   3.474   2.166  1.00  0.00           H  
ATOM    135  N   ILE A  10       1.820   2.523  -0.176  1.00  0.00           N  
ATOM    136  CA  ILE A  10       0.600   3.134  -0.576  1.00  0.00           C  
ATOM    137  C   ILE A  10      -0.521   2.264  -0.070  1.00  0.00           C  
ATOM    138  O   ILE A  10      -0.536   1.048  -0.331  1.00  0.00           O  
ATOM    139  CB  ILE A  10       0.530   3.271  -2.124  1.00  0.00           C  
ATOM    140  CG1 ILE A  10       1.727   4.106  -2.626  1.00  0.00           C  
ATOM    141  CG2 ILE A  10      -0.793   3.907  -2.550  1.00  0.00           C  
ATOM    142  CD1 ILE A  10       1.813   4.244  -4.133  1.00  0.00           C  
ATOM    143  H   ILE A  10       2.092   1.687  -0.620  1.00  0.00           H  
ATOM    144  HA  ILE A  10       0.536   4.112  -0.124  1.00  0.00           H  
ATOM    145  HB  ILE A  10       0.590   2.284  -2.555  1.00  0.00           H  
ATOM    146 HG12 ILE A  10       1.655   5.101  -2.216  1.00  0.00           H  
ATOM    147 HG13 ILE A  10       2.642   3.649  -2.279  1.00  0.00           H  
ATOM    148 HG21 ILE A  10      -1.613   3.287  -2.219  1.00  0.00           H  
ATOM    149 HG22 ILE A  10      -0.820   3.993  -3.626  1.00  0.00           H  
ATOM    150 HG23 ILE A  10      -0.882   4.888  -2.109  1.00  0.00           H  
ATOM    151 HD11 ILE A  10       0.919   4.725  -4.501  1.00  0.00           H  
ATOM    152 HD12 ILE A  10       1.907   3.265  -4.580  1.00  0.00           H  
ATOM    153 HD13 ILE A  10       2.675   4.841  -4.392  1.00  0.00           H  
ATOM    154  N   ALA A  11      -1.401   2.834   0.712  1.00  0.00           N  
ATOM    155  CA  ALA A  11      -2.483   2.078   1.240  1.00  0.00           C  
ATOM    156  C   ALA A  11      -3.788   2.616   0.780  1.00  0.00           C  
ATOM    157  O   ALA A  11      -4.000   3.835   0.720  1.00  0.00           O  
ATOM    158  CB  ALA A  11      -2.455   1.969   2.769  1.00  0.00           C  
ATOM    159  H   ALA A  11      -1.328   3.784   0.947  1.00  0.00           H  
ATOM    160  HA  ALA A  11      -2.386   1.080   0.838  1.00  0.00           H  
ATOM    161  HB1 ALA A  11      -3.240   1.296   3.078  1.00  0.00           H  
ATOM    162  HB2 ALA A  11      -2.628   2.912   3.258  1.00  0.00           H  
ATOM    163  N   PHE A  12      -4.645   1.728   0.464  1.00  0.00           N  
ATOM    164  CA  PHE A  12      -5.948   2.030  -0.006  1.00  0.00           C  
ATOM    165  C   PHE A  12      -6.914   1.534   1.043  1.00  0.00           C  
ATOM    166  O   PHE A  12      -6.859   0.339   1.400  1.00  0.00           O  
ATOM    167  CB  PHE A  12      -6.204   1.296  -1.329  1.00  0.00           C  
ATOM    168  CG  PHE A  12      -5.163   1.551  -2.395  1.00  0.00           C  
ATOM    169  CD1 PHE A  12      -4.078   0.700  -2.543  1.00  0.00           C  
ATOM    170  CD2 PHE A  12      -5.274   2.632  -3.247  1.00  0.00           C  
ATOM    171  CE1 PHE A  12      -3.133   0.924  -3.516  1.00  0.00           C  
ATOM    172  CE2 PHE A  12      -4.331   2.860  -4.222  1.00  0.00           C  
ATOM    173  CZ  PHE A  12      -3.260   2.007  -4.359  1.00  0.00           C  
ATOM    174  H   PHE A  12      -4.390   0.781   0.569  1.00  0.00           H  
ATOM    175  HA  PHE A  12      -6.040   3.095  -0.156  1.00  0.00           H  
ATOM    176  HB2 PHE A  12      -6.229   0.235  -1.137  1.00  0.00           H  
ATOM    177  HB3 PHE A  12      -7.165   1.601  -1.717  1.00  0.00           H  
ATOM    178  HD1 PHE A  12      -3.975  -0.149  -1.884  1.00  0.00           H  
ATOM    179  HD2 PHE A  12      -6.111   3.305  -3.145  1.00  0.00           H  
ATOM    180  HE1 PHE A  12      -2.293   0.255  -3.621  1.00  0.00           H  
ATOM    181  HE2 PHE A  12      -4.435   3.710  -4.881  1.00  0.00           H  
ATOM    182  HZ  PHE A  12      -2.519   2.186  -5.124  1.00  0.00           H  
ATOM    183  N   PRO A  13      -7.800   2.423   1.574  1.00  0.00           N  
ATOM    184  CA  PRO A  13      -8.795   2.086   2.637  1.00  0.00           C  
ATOM    185  C   PRO A  13      -9.688   0.881   2.299  1.00  0.00           C  
ATOM    186  O   PRO A  13     -10.403   0.359   3.161  1.00  0.00           O  
ATOM    187  CB  PRO A  13      -9.639   3.355   2.731  1.00  0.00           C  
ATOM    188  CG  PRO A  13      -8.707   4.436   2.324  1.00  0.00           C  
ATOM    189  CD  PRO A  13      -7.877   3.857   1.216  1.00  0.00           C  
ATOM    190  HA  PRO A  13      -8.311   1.906   3.585  1.00  0.00           H  
ATOM    191  HB2 PRO A  13     -10.483   3.278   2.060  1.00  0.00           H  
ATOM    192  HB3 PRO A  13      -9.984   3.492   3.745  1.00  0.00           H  
ATOM    193  HG2 PRO A  13      -9.262   5.295   1.977  1.00  0.00           H  
ATOM    194  HG3 PRO A  13      -8.078   4.711   3.158  1.00  0.00           H  
ATOM    195  HD2 PRO A  13      -8.367   3.996   0.264  1.00  0.00           H  
ATOM    196  HD3 PRO A  13      -6.898   4.309   1.213  1.00  0.00           H  
ATOM    197  N   ASP A  14      -9.650   0.481   1.049  1.00  0.00           N  
ATOM    198  CA  ASP A  14     -10.336  -0.696   0.523  1.00  0.00           C  
ATOM    199  C   ASP A  14      -9.823  -1.944   1.225  1.00  0.00           C  
ATOM    200  O   ASP A  14     -10.566  -2.891   1.474  1.00  0.00           O  
ATOM    201  CB  ASP A  14     -10.013  -0.842  -0.966  1.00  0.00           C  
ATOM    202  CG  ASP A  14     -10.359   0.374  -1.781  1.00  0.00           C  
ATOM    203  OD1 ASP A  14      -9.664   1.415  -1.647  1.00  0.00           O  
ATOM    204  OD2 ASP A  14     -11.307   0.314  -2.592  1.00  0.00           O  
ATOM    205  H   ASP A  14      -9.130   1.024   0.415  1.00  0.00           H  
ATOM    206  HA  ASP A  14     -11.404  -0.592   0.644  1.00  0.00           H  
ATOM    207  HB2 ASP A  14      -8.955  -1.024  -1.075  1.00  0.00           H  
ATOM    208  HB3 ASP A  14     -10.555  -1.688  -1.363  1.00  0.00           H  
TER     209      ASP A  14                                                      
HETATM  210  N   WMH A 101      -0.924   0.170   3.529  1.00  0.00           N  
HETATM  211  C   WMH A 101      -1.810  -0.892   3.350  1.00  0.00           C  
HETATM  212  C1  WMH A 101      -1.175   1.434   3.307  1.00  0.00           C  
HETATM  213  C2  WMH A 101      -0.049   2.141   3.574  1.00  0.00           C  
HETATM  214  N1  WMH A 101       0.886   1.285   3.964  1.00  0.00           N  
HETATM  215  N2  WMH A 101       0.405   0.088   3.954  1.00  0.00           N  
HETATM  216  H1  WMH A 101      -2.287  -1.121   4.286  1.00  0.00           H  
HETATM  217  H2  WMH A 101      -2.584  -0.521   2.698  1.00  0.00           H  
HETATM  218  H5  WMH A 101       0.066   3.211   3.485  1.00  0.00           H  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -8.703  -1.870   1.285  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.173  -2.993   2.026  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.884  -3.482   1.422  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.607  -4.681   1.403  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.248  -0.999   1.321  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.997  -2.689   3.046  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.894  -3.797   2.013  1.00  0.00           H  
ATOM      8  N   ARG A   2      -6.096  -2.553   0.925  1.00  0.00           N  
ATOM      9  CA  ARG A   2      -4.835  -2.866   0.281  1.00  0.00           C  
ATOM     10  C   ARG A   2      -3.728  -2.041   0.884  1.00  0.00           C  
ATOM     11  O   ARG A   2      -3.929  -0.868   1.201  1.00  0.00           O  
ATOM     12  CB  ARG A   2      -4.914  -2.585  -1.216  1.00  0.00           C  
ATOM     13  CG  ARG A   2      -5.754  -3.563  -2.011  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -5.959  -3.067  -3.433  1.00  0.00           C  
ATOM     15  NE  ARG A   2      -4.698  -2.701  -4.099  1.00  0.00           N  
ATOM     16  CZ  ARG A   2      -4.614  -1.997  -5.232  1.00  0.00           C  
ATOM     17  NH1 ARG A   2      -5.715  -1.607  -5.857  1.00  0.00           N  
ATOM     18  NH2 ARG A   2      -3.428  -1.671  -5.723  1.00  0.00           N  
ATOM     19  H   ARG A   2      -6.343  -1.607   1.018  1.00  0.00           H  
ATOM     20  HA  ARG A   2      -4.626  -3.915   0.429  1.00  0.00           H  
ATOM     21  HB2 ARG A   2      -5.331  -1.601  -1.363  1.00  0.00           H  
ATOM     22  HB3 ARG A   2      -3.912  -2.597  -1.618  1.00  0.00           H  
ATOM     23  HG2 ARG A   2      -5.252  -4.518  -2.040  1.00  0.00           H  
ATOM     24  HG3 ARG A   2      -6.714  -3.671  -1.530  1.00  0.00           H  
ATOM     25  HD2 ARG A   2      -6.430  -3.853  -4.004  1.00  0.00           H  
ATOM     26  HD3 ARG A   2      -6.607  -2.204  -3.410  1.00  0.00           H  
ATOM     27  HE  ARG A   2      -3.870  -2.985  -3.644  1.00  0.00           H  
ATOM     28 HH11 ARG A   2      -6.630  -1.829  -5.506  1.00  0.00           H  
ATOM     29 HH12 ARG A   2      -5.685  -1.051  -6.691  1.00  0.00           H  
ATOM     30 HH21 ARG A   2      -2.578  -1.937  -5.257  1.00  0.00           H  
ATOM     31 HH22 ARG A   2      -3.315  -1.153  -6.573  1.00  0.00           H  
ATOM     32  N   ALA A   3      -2.587  -2.651   1.050  1.00  0.00           N  
ATOM     33  CA  ALA A   3      -1.402  -2.014   1.582  1.00  0.00           C  
ATOM     34  C   ALA A   3      -0.179  -2.614   0.960  1.00  0.00           C  
ATOM     35  O   ALA A   3      -0.068  -3.836   0.847  1.00  0.00           O  
ATOM     36  CB  ALA A   3      -1.364  -2.116   3.113  1.00  0.00           C  
ATOM     37  H   ALA A   3      -2.497  -3.598   0.802  1.00  0.00           H  
ATOM     38  HA  ALA A   3      -1.443  -0.970   1.302  1.00  0.00           H  
ATOM     39  HB2 ALA A   3      -0.336  -2.178   3.441  1.00  0.00           H  
ATOM     40  HB3 ALA A   3      -1.887  -3.013   3.402  1.00  0.00           H  
ATOM     41  N   THR A   4       0.717  -1.772   0.544  1.00  0.00           N  
ATOM     42  CA  THR A   4       1.906  -2.201  -0.119  1.00  0.00           C  
ATOM     43  C   THR A   4       3.079  -2.333   0.845  1.00  0.00           C  
ATOM     44  O   THR A   4       3.208  -1.563   1.805  1.00  0.00           O  
ATOM     45  CB  THR A   4       2.256  -1.229  -1.262  1.00  0.00           C  
ATOM     46  OG1 THR A   4       2.115   0.119  -0.794  1.00  0.00           O  
ATOM     47  CG2 THR A   4       1.347  -1.445  -2.459  1.00  0.00           C  
ATOM     48  H   THR A   4       0.598  -0.806   0.672  1.00  0.00           H  
ATOM     49  HA  THR A   4       1.708  -3.169  -0.558  1.00  0.00           H  
ATOM     50  HB  THR A   4       3.283  -1.392  -1.557  1.00  0.00           H  
ATOM     51  HG1 THR A   4       1.248   0.418  -1.095  1.00  0.00           H  
ATOM     52 HG21 THR A   4       1.619  -0.757  -3.246  1.00  0.00           H  
ATOM     53 HG22 THR A   4       0.325  -1.261  -2.161  1.00  0.00           H  
ATOM     54 HG23 THR A   4       1.444  -2.460  -2.814  1.00  0.00           H  
ATOM     55  N   LYS A   5       3.910  -3.323   0.596  1.00  0.00           N  
ATOM     56  CA  LYS A   5       5.119  -3.544   1.369  1.00  0.00           C  
ATOM     57  C   LYS A   5       6.319  -3.084   0.555  1.00  0.00           C  
ATOM     58  O   LYS A   5       7.481  -3.312   0.904  1.00  0.00           O  
ATOM     59  CB  LYS A   5       5.233  -5.015   1.796  1.00  0.00           C  
ATOM     60  CG  LYS A   5       4.144  -5.429   2.782  1.00  0.00           C  
ATOM     61  CD  LYS A   5       4.231  -6.895   3.175  1.00  0.00           C  
ATOM     62  CE  LYS A   5       3.185  -7.226   4.233  1.00  0.00           C  
ATOM     63  NZ  LYS A   5       3.169  -8.660   4.595  1.00  0.00           N  
ATOM     64  H   LYS A   5       3.707  -3.935  -0.144  1.00  0.00           H  
ATOM     65  HA  LYS A   5       5.045  -2.917   2.243  1.00  0.00           H  
ATOM     66  HB2 LYS A   5       5.165  -5.643   0.920  1.00  0.00           H  
ATOM     67  HB3 LYS A   5       6.194  -5.171   2.264  1.00  0.00           H  
ATOM     68  HG2 LYS A   5       4.241  -4.828   3.674  1.00  0.00           H  
ATOM     69  HG3 LYS A   5       3.182  -5.238   2.332  1.00  0.00           H  
ATOM     70  HD2 LYS A   5       4.060  -7.507   2.302  1.00  0.00           H  
ATOM     71  HD3 LYS A   5       5.215  -7.097   3.574  1.00  0.00           H  
ATOM     72  HE2 LYS A   5       3.402  -6.650   5.120  1.00  0.00           H  
ATOM     73  HE3 LYS A   5       2.215  -6.944   3.853  1.00  0.00           H  
ATOM     74  HZ1 LYS A   5       4.112  -8.985   4.886  1.00  0.00           H  
ATOM     75  HZ2 LYS A   5       2.814  -9.257   3.820  1.00  0.00           H  
ATOM     76  HZ3 LYS A   5       2.531  -8.793   5.406  1.00  0.00           H  
ATOM     77  N   SER A   6       6.009  -2.429  -0.533  1.00  0.00           N  
ATOM     78  CA  SER A   6       6.976  -1.827  -1.399  1.00  0.00           C  
ATOM     79  C   SER A   6       7.251  -0.412  -0.885  1.00  0.00           C  
ATOM     80  O   SER A   6       6.577   0.054   0.041  1.00  0.00           O  
ATOM     81  CB  SER A   6       6.395  -1.784  -2.811  1.00  0.00           C  
ATOM     82  OG  SER A   6       5.999  -3.086  -3.221  1.00  0.00           O  
ATOM     83  H   SER A   6       5.061  -2.338  -0.760  1.00  0.00           H  
ATOM     84  HA  SER A   6       7.880  -2.414  -1.393  1.00  0.00           H  
ATOM     85  HB2 SER A   6       5.529  -1.138  -2.820  1.00  0.00           H  
ATOM     86  HB3 SER A   6       7.132  -1.408  -3.505  1.00  0.00           H  
ATOM     87  HG  SER A   6       6.808  -3.595  -3.356  1.00  0.00           H  
ATOM     88  N   ILE A   7       8.222   0.256  -1.443  1.00  0.00           N  
ATOM     89  CA  ILE A   7       8.532   1.603  -1.020  1.00  0.00           C  
ATOM     90  C   ILE A   7       8.030   2.575  -2.086  1.00  0.00           C  
ATOM     91  O   ILE A   7       8.441   2.469  -3.247  1.00  0.00           O  
ATOM     92  CB  ILE A   7      10.059   1.813  -0.840  1.00  0.00           C  
ATOM     93  CG1 ILE A   7      10.670   0.767   0.114  1.00  0.00           C  
ATOM     94  CG2 ILE A   7      10.341   3.223  -0.332  1.00  0.00           C  
ATOM     95  CD1 ILE A   7      10.110   0.790   1.516  1.00  0.00           C  
ATOM     96  H   ILE A   7       8.748  -0.148  -2.168  1.00  0.00           H  
ATOM     97  HA  ILE A   7       8.030   1.775  -0.081  1.00  0.00           H  
ATOM     98  HB  ILE A   7      10.520   1.715  -1.812  1.00  0.00           H  
ATOM     99 HG12 ILE A   7      10.487  -0.218  -0.287  1.00  0.00           H  
ATOM    100 HG13 ILE A   7      11.736   0.929   0.178  1.00  0.00           H  
ATOM    101 HG21 ILE A   7       9.973   3.947  -1.044  1.00  0.00           H  
ATOM    102 HG22 ILE A   7      11.406   3.347  -0.203  1.00  0.00           H  
ATOM    103 HG23 ILE A   7       9.849   3.367   0.618  1.00  0.00           H  
ATOM    104 HD11 ILE A   7       9.051   0.587   1.473  1.00  0.00           H  
ATOM    105 HD12 ILE A   7      10.272   1.767   1.945  1.00  0.00           H  
ATOM    106 HD13 ILE A   7      10.600   0.041   2.119  1.00  0.00           H  
ATOM    107  N   PRO A   8       7.172   3.543  -1.740  1.00  0.00           N  
ATOM    108  CA  PRO A   8       6.685   3.760  -0.375  1.00  0.00           C  
ATOM    109  C   PRO A   8       5.412   2.948  -0.056  1.00  0.00           C  
ATOM    110  O   PRO A   8       4.686   2.519  -0.973  1.00  0.00           O  
ATOM    111  CB  PRO A   8       6.365   5.251  -0.392  1.00  0.00           C  
ATOM    112  CG  PRO A   8       5.884   5.515  -1.777  1.00  0.00           C  
ATOM    113  CD  PRO A   8       6.599   4.533  -2.675  1.00  0.00           C  
ATOM    114  HA  PRO A   8       7.444   3.567   0.369  1.00  0.00           H  
ATOM    115  HB2 PRO A   8       5.603   5.462   0.343  1.00  0.00           H  
ATOM    116  HB3 PRO A   8       7.257   5.820  -0.172  1.00  0.00           H  
ATOM    117  HG2 PRO A   8       4.816   5.355  -1.824  1.00  0.00           H  
ATOM    118  HG3 PRO A   8       6.121   6.528  -2.063  1.00  0.00           H  
ATOM    119  HD2 PRO A   8       5.904   4.061  -3.352  1.00  0.00           H  
ATOM    120  HD3 PRO A   8       7.382   5.029  -3.227  1.00  0.00           H  
ATOM    121  N   PRO A   9       5.146   2.696   1.238  1.00  0.00           N  
ATOM    122  CA  PRO A   9       3.952   1.989   1.658  1.00  0.00           C  
ATOM    123  C   PRO A   9       2.702   2.856   1.494  1.00  0.00           C  
ATOM    124  O   PRO A   9       2.449   3.804   2.276  1.00  0.00           O  
ATOM    125  CB  PRO A   9       4.204   1.659   3.131  1.00  0.00           C  
ATOM    126  CG  PRO A   9       5.198   2.671   3.585  1.00  0.00           C  
ATOM    127  CD  PRO A   9       6.009   3.057   2.381  1.00  0.00           C  
ATOM    128  HA  PRO A   9       3.822   1.077   1.090  1.00  0.00           H  
ATOM    129  HB2 PRO A   9       3.275   1.737   3.677  1.00  0.00           H  
ATOM    130  HB3 PRO A   9       4.592   0.656   3.218  1.00  0.00           H  
ATOM    131  HG2 PRO A   9       4.679   3.534   3.973  1.00  0.00           H  
ATOM    132  HG3 PRO A   9       5.835   2.243   4.345  1.00  0.00           H  
ATOM    133  HD2 PRO A   9       6.210   4.118   2.384  1.00  0.00           H  
ATOM    134  HD3 PRO A   9       6.934   2.499   2.351  1.00  0.00           H  
ATOM    135  N   ILE A  10       1.980   2.584   0.454  1.00  0.00           N  
ATOM    136  CA  ILE A  10       0.759   3.270   0.142  1.00  0.00           C  
ATOM    137  C   ILE A  10      -0.382   2.339   0.481  1.00  0.00           C  
ATOM    138  O   ILE A  10      -0.356   1.148   0.107  1.00  0.00           O  
ATOM    139  CB  ILE A  10       0.686   3.638  -1.368  1.00  0.00           C  
ATOM    140  CG1 ILE A  10       1.899   4.486  -1.770  1.00  0.00           C  
ATOM    141  CG2 ILE A  10      -0.615   4.387  -1.675  1.00  0.00           C  
ATOM    142  CD1 ILE A  10       1.963   4.818  -3.247  1.00  0.00           C  
ATOM    143  H   ILE A  10       2.281   1.855  -0.136  1.00  0.00           H  
ATOM    144  HA  ILE A  10       0.696   4.169   0.737  1.00  0.00           H  
ATOM    145  HB  ILE A  10       0.690   2.723  -1.943  1.00  0.00           H  
ATOM    146 HG12 ILE A  10       1.862   5.420  -1.231  1.00  0.00           H  
ATOM    147 HG13 ILE A  10       2.802   3.958  -1.502  1.00  0.00           H  
ATOM    148 HG21 ILE A  10      -0.651   4.637  -2.726  1.00  0.00           H  
ATOM    149 HG22 ILE A  10      -0.658   5.294  -1.090  1.00  0.00           H  
ATOM    150 HG23 ILE A  10      -1.459   3.762  -1.425  1.00  0.00           H  
ATOM    151 HD11 ILE A  10       2.009   3.907  -3.823  1.00  0.00           H  
ATOM    152 HD12 ILE A  10       2.844   5.412  -3.445  1.00  0.00           H  
ATOM    153 HD13 ILE A  10       1.082   5.375  -3.529  1.00  0.00           H  
ATOM    154  N   ALA A  11      -1.342   2.833   1.209  1.00  0.00           N  
ATOM    155  CA  ALA A  11      -2.457   2.038   1.590  1.00  0.00           C  
ATOM    156  C   ALA A  11      -3.704   2.576   0.969  1.00  0.00           C  
ATOM    157  O   ALA A  11      -3.838   3.790   0.758  1.00  0.00           O  
ATOM    158  CB  ALA A  11      -2.595   1.923   3.113  1.00  0.00           C  
ATOM    159  H   ALA A  11      -1.316   3.773   1.494  1.00  0.00           H  
ATOM    160  HA  ALA A  11      -2.290   1.043   1.197  1.00  0.00           H  
ATOM    161  HB1 ALA A  11      -3.409   1.250   3.336  1.00  0.00           H  
ATOM    162  HB2 ALA A  11      -2.817   2.865   3.581  1.00  0.00           H  
ATOM    163  N   PHE A  12      -4.585   1.697   0.651  1.00  0.00           N  
ATOM    164  CA  PHE A  12      -5.824   2.025   0.013  1.00  0.00           C  
ATOM    165  C   PHE A  12      -6.946   1.556   0.911  1.00  0.00           C  
ATOM    166  O   PHE A  12      -6.924   0.395   1.363  1.00  0.00           O  
ATOM    167  CB  PHE A  12      -5.931   1.338  -1.363  1.00  0.00           C  
ATOM    168  CG  PHE A  12      -4.803   1.666  -2.310  1.00  0.00           C  
ATOM    169  CD1 PHE A  12      -4.847   2.806  -3.094  1.00  0.00           C  
ATOM    170  CD2 PHE A  12      -3.694   0.835  -2.406  1.00  0.00           C  
ATOM    171  CE1 PHE A  12      -3.810   3.110  -3.953  1.00  0.00           C  
ATOM    172  CE2 PHE A  12      -2.658   1.136  -3.264  1.00  0.00           C  
ATOM    173  CZ  PHE A  12      -2.714   2.274  -4.037  1.00  0.00           C  
ATOM    174  H   PHE A  12      -4.406   0.753   0.878  1.00  0.00           H  
ATOM    175  HA  PHE A  12      -5.870   3.096  -0.113  1.00  0.00           H  
ATOM    176  HB2 PHE A  12      -5.952   0.269  -1.220  1.00  0.00           H  
ATOM    177  HB3 PHE A  12      -6.857   1.641  -1.830  1.00  0.00           H  
ATOM    178  HD1 PHE A  12      -5.702   3.465  -3.031  1.00  0.00           H  
ATOM    179  HD2 PHE A  12      -3.642  -0.060  -1.805  1.00  0.00           H  
ATOM    180  HE1 PHE A  12      -3.856   4.002  -4.560  1.00  0.00           H  
ATOM    181  HE2 PHE A  12      -1.802   0.478  -3.326  1.00  0.00           H  
ATOM    182  HZ  PHE A  12      -1.901   2.514  -4.709  1.00  0.00           H  
ATOM    183  N   PRO A  13      -7.946   2.427   1.189  1.00  0.00           N  
ATOM    184  CA  PRO A  13      -9.079   2.112   2.096  1.00  0.00           C  
ATOM    185  C   PRO A  13      -9.901   0.899   1.630  1.00  0.00           C  
ATOM    186  O   PRO A  13     -10.736   0.377   2.365  1.00  0.00           O  
ATOM    187  CB  PRO A  13      -9.936   3.388   2.071  1.00  0.00           C  
ATOM    188  CG  PRO A  13      -9.519   4.110   0.837  1.00  0.00           C  
ATOM    189  CD  PRO A  13      -8.069   3.792   0.634  1.00  0.00           C  
ATOM    190  HA  PRO A  13      -8.727   1.926   3.101  1.00  0.00           H  
ATOM    191  HB2 PRO A  13     -10.982   3.119   2.041  1.00  0.00           H  
ATOM    192  HB3 PRO A  13      -9.738   3.975   2.957  1.00  0.00           H  
ATOM    193  HG2 PRO A  13     -10.098   3.759  -0.004  1.00  0.00           H  
ATOM    194  HG3 PRO A  13      -9.655   5.174   0.968  1.00  0.00           H  
ATOM    195  HD2 PRO A  13      -7.829   3.810  -0.419  1.00  0.00           H  
ATOM    196  HD3 PRO A  13      -7.447   4.487   1.179  1.00  0.00           H  
ATOM    197  N   ASP A  14      -9.634   0.457   0.409  1.00  0.00           N  
ATOM    198  CA  ASP A  14     -10.253  -0.721  -0.179  1.00  0.00           C  
ATOM    199  C   ASP A  14      -9.805  -1.979   0.562  1.00  0.00           C  
ATOM    200  O   ASP A  14     -10.443  -3.033   0.465  1.00  0.00           O  
ATOM    201  CB  ASP A  14      -9.849  -0.865  -1.650  1.00  0.00           C  
ATOM    202  CG  ASP A  14     -10.199   0.325  -2.509  1.00  0.00           C  
ATOM    203  OD1 ASP A  14      -9.360   1.248  -2.624  1.00  0.00           O  
ATOM    204  OD2 ASP A  14     -11.286   0.330  -3.135  1.00  0.00           O  
ATOM    205  H   ASP A  14      -8.994   0.976  -0.125  1.00  0.00           H  
ATOM    206  HA  ASP A  14     -11.325  -0.620  -0.118  1.00  0.00           H  
ATOM    207  HB2 ASP A  14      -8.781  -1.012  -1.706  1.00  0.00           H  
ATOM    208  HB3 ASP A  14     -10.336  -1.738  -2.060  1.00  0.00           H  
TER     209      ASP A  14                                                      
HETATM  210  N   WMH A 101      -1.146   0.112   4.037  1.00  0.00           N  
HETATM  211  C   WMH A 101      -2.022  -0.942   3.813  1.00  0.00           C  
HETATM  212  C1  WMH A 101      -1.365   1.379   3.776  1.00  0.00           C  
HETATM  213  C2  WMH A 101      -0.248   2.071   4.117  1.00  0.00           C  
HETATM  214  N1  WMH A 101       0.642   1.207   4.586  1.00  0.00           N  
HETATM  215  N2  WMH A 101       0.145   0.016   4.559  1.00  0.00           N  
HETATM  216  H1  WMH A 101      -2.575  -1.148   4.711  1.00  0.00           H  
HETATM  217  H2  WMH A 101      -2.743  -0.567   3.104  1.00  0.00           H  
HETATM  218  H5  WMH A 101      -0.107   3.137   4.024  1.00  0.00           H  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      -8.519  -1.701   1.720  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.936  -2.659   2.616  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.742  -3.294   1.981  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.441  -4.471   2.212  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.154  -0.788   1.677  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.644  -2.162   3.529  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.661  -3.425   2.843  1.00  0.00           H  
ATOM      8  N   ARG A   2      -6.062  -2.518   1.171  1.00  0.00           N  
ATOM      9  CA  ARG A   2      -4.920  -2.982   0.425  1.00  0.00           C  
ATOM     10  C   ARG A   2      -3.722  -2.129   0.777  1.00  0.00           C  
ATOM     11  O   ARG A   2      -3.828  -0.906   0.820  1.00  0.00           O  
ATOM     12  CB  ARG A   2      -5.197  -2.891  -1.076  1.00  0.00           C  
ATOM     13  CG  ARG A   2      -6.401  -3.692  -1.550  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -6.674  -3.465  -3.032  1.00  0.00           C  
ATOM     15  NE  ARG A   2      -5.552  -3.884  -3.879  1.00  0.00           N  
ATOM     16  CZ  ARG A   2      -5.598  -4.018  -5.210  1.00  0.00           C  
ATOM     17  NH1 ARG A   2      -6.698  -3.691  -5.879  1.00  0.00           N  
ATOM     18  NH2 ARG A   2      -4.536  -4.473  -5.867  1.00  0.00           N  
ATOM     19  H   ARG A   2      -6.312  -1.571   1.094  1.00  0.00           H  
ATOM     20  HA  ARG A   2      -4.732  -4.010   0.692  1.00  0.00           H  
ATOM     21  HB2 ARG A   2      -5.353  -1.858  -1.346  1.00  0.00           H  
ATOM     22  HB3 ARG A   2      -4.326  -3.261  -1.594  1.00  0.00           H  
ATOM     23  HG2 ARG A   2      -6.208  -4.743  -1.387  1.00  0.00           H  
ATOM     24  HG3 ARG A   2      -7.268  -3.391  -0.980  1.00  0.00           H  
ATOM     25  HD2 ARG A   2      -7.550  -4.027  -3.313  1.00  0.00           H  
ATOM     26  HD3 ARG A   2      -6.860  -2.413  -3.191  1.00  0.00           H  
ATOM     27  HE  ARG A   2      -4.712  -4.085  -3.404  1.00  0.00           H  
ATOM     28 HH11 ARG A   2      -7.520  -3.338  -5.425  1.00  0.00           H  
ATOM     29 HH12 ARG A   2      -6.754  -3.770  -6.878  1.00  0.00           H  
ATOM     30 HH21 ARG A   2      -3.686  -4.724  -5.391  1.00  0.00           H  
ATOM     31 HH22 ARG A   2      -4.524  -4.603  -6.862  1.00  0.00           H  
ATOM     32  N   ALA A   3      -2.620  -2.756   1.044  1.00  0.00           N  
ATOM     33  CA  ALA A   3      -1.398  -2.084   1.431  1.00  0.00           C  
ATOM     34  C   ALA A   3      -0.209  -2.702   0.743  1.00  0.00           C  
ATOM     35  O   ALA A   3      -0.110  -3.924   0.652  1.00  0.00           O  
ATOM     36  CB  ALA A   3      -1.252  -2.116   2.958  1.00  0.00           C  
ATOM     37  H   ALA A   3      -2.582  -3.735   0.979  1.00  0.00           H  
ATOM     38  HA  ALA A   3      -1.475  -1.054   1.116  1.00  0.00           H  
ATOM     39  HB2 ALA A   3      -0.201  -2.139   3.205  1.00  0.00           H  
ATOM     40  HB3 ALA A   3      -1.724  -3.008   3.342  1.00  0.00           H  
ATOM     41  N   THR A   4       0.665  -1.878   0.226  1.00  0.00           N  
ATOM     42  CA  THR A   4       1.820  -2.361  -0.464  1.00  0.00           C  
ATOM     43  C   THR A   4       2.976  -2.580   0.511  1.00  0.00           C  
ATOM     44  O   THR A   4       3.050  -1.933   1.580  1.00  0.00           O  
ATOM     45  CB  THR A   4       2.245  -1.384  -1.596  1.00  0.00           C  
ATOM     46  OG1 THR A   4       2.541  -0.080  -1.056  1.00  0.00           O  
ATOM     47  CG2 THR A   4       1.135  -1.249  -2.629  1.00  0.00           C  
ATOM     48  H   THR A   4       0.552  -0.905   0.291  1.00  0.00           H  
ATOM     49  HA  THR A   4       1.559  -3.309  -0.912  1.00  0.00           H  
ATOM     50  HB  THR A   4       3.128  -1.776  -2.079  1.00  0.00           H  
ATOM     51  HG1 THR A   4       3.387   0.179  -1.447  1.00  0.00           H  
ATOM     52 HG21 THR A   4       0.916  -2.216  -3.053  1.00  0.00           H  
ATOM     53 HG22 THR A   4       1.448  -0.572  -3.411  1.00  0.00           H  
ATOM     54 HG23 THR A   4       0.250  -0.858  -2.148  1.00  0.00           H  
ATOM     55  N   LYS A   5       3.840  -3.511   0.187  1.00  0.00           N  
ATOM     56  CA  LYS A   5       5.013  -3.774   0.988  1.00  0.00           C  
ATOM     57  C   LYS A   5       6.205  -3.047   0.398  1.00  0.00           C  
ATOM     58  O   LYS A   5       7.291  -3.058   0.954  1.00  0.00           O  
ATOM     59  CB  LYS A   5       5.297  -5.271   1.081  1.00  0.00           C  
ATOM     60  CG  LYS A   5       4.197  -6.070   1.767  1.00  0.00           C  
ATOM     61  CD  LYS A   5       4.551  -7.550   1.881  1.00  0.00           C  
ATOM     62  CE  LYS A   5       5.788  -7.790   2.751  1.00  0.00           C  
ATOM     63  NZ  LYS A   5       5.596  -7.326   4.143  1.00  0.00           N  
ATOM     64  H   LYS A   5       3.683  -4.053  -0.617  1.00  0.00           H  
ATOM     65  HA  LYS A   5       4.826  -3.386   1.977  1.00  0.00           H  
ATOM     66  HB2 LYS A   5       5.433  -5.664   0.084  1.00  0.00           H  
ATOM     67  HB3 LYS A   5       6.211  -5.401   1.639  1.00  0.00           H  
ATOM     68  HG2 LYS A   5       4.037  -5.673   2.758  1.00  0.00           H  
ATOM     69  HG3 LYS A   5       3.288  -5.970   1.192  1.00  0.00           H  
ATOM     70  HD2 LYS A   5       3.716  -8.072   2.326  1.00  0.00           H  
ATOM     71  HD3 LYS A   5       4.734  -7.942   0.892  1.00  0.00           H  
ATOM     72  HE2 LYS A   5       6.002  -8.847   2.767  1.00  0.00           H  
ATOM     73  HE3 LYS A   5       6.630  -7.272   2.317  1.00  0.00           H  
ATOM     74  HZ1 LYS A   5       6.449  -7.507   4.710  1.00  0.00           H  
ATOM     75  HZ2 LYS A   5       4.807  -7.822   4.600  1.00  0.00           H  
ATOM     76  HZ3 LYS A   5       5.406  -6.305   4.178  1.00  0.00           H  
ATOM     77  N   SER A   6       5.978  -2.430  -0.731  1.00  0.00           N  
ATOM     78  CA  SER A   6       6.981  -1.659  -1.418  1.00  0.00           C  
ATOM     79  C   SER A   6       7.087  -0.280  -0.767  1.00  0.00           C  
ATOM     80  O   SER A   6       6.142   0.174  -0.137  1.00  0.00           O  
ATOM     81  CB  SER A   6       6.555  -1.502  -2.868  1.00  0.00           C  
ATOM     82  OG  SER A   6       6.226  -2.758  -3.433  1.00  0.00           O  
ATOM     83  H   SER A   6       5.089  -2.491  -1.133  1.00  0.00           H  
ATOM     84  HA  SER A   6       7.928  -2.176  -1.378  1.00  0.00           H  
ATOM     85  HB2 SER A   6       5.679  -0.872  -2.913  1.00  0.00           H  
ATOM     86  HB3 SER A   6       7.353  -1.056  -3.440  1.00  0.00           H  
ATOM     87  HG  SER A   6       7.054  -3.256  -3.442  1.00  0.00           H  
ATOM     88  N   ILE A   7       8.223   0.363  -0.908  1.00  0.00           N  
ATOM     89  CA  ILE A   7       8.421   1.698  -0.372  1.00  0.00           C  
ATOM     90  C   ILE A   7       8.194   2.716  -1.500  1.00  0.00           C  
ATOM     91  O   ILE A   7       8.738   2.542  -2.603  1.00  0.00           O  
ATOM     92  CB  ILE A   7       9.866   1.868   0.210  1.00  0.00           C  
ATOM     93  CG1 ILE A   7      10.121   0.883   1.370  1.00  0.00           C  
ATOM     94  CG2 ILE A   7      10.129   3.306   0.665  1.00  0.00           C  
ATOM     95  CD1 ILE A   7       9.204   1.061   2.569  1.00  0.00           C  
ATOM     96  H   ILE A   7       8.956  -0.060  -1.403  1.00  0.00           H  
ATOM     97  HA  ILE A   7       7.695   1.848   0.411  1.00  0.00           H  
ATOM     98  HB  ILE A   7      10.563   1.648  -0.585  1.00  0.00           H  
ATOM     99 HG12 ILE A   7       9.977  -0.123   1.006  1.00  0.00           H  
ATOM    100 HG13 ILE A   7      11.141   0.993   1.709  1.00  0.00           H  
ATOM    101 HG21 ILE A   7      11.144   3.394   1.023  1.00  0.00           H  
ATOM    102 HG22 ILE A   7       9.447   3.559   1.464  1.00  0.00           H  
ATOM    103 HG23 ILE A   7       9.977   3.978  -0.165  1.00  0.00           H  
ATOM    104 HD11 ILE A   7       9.297   2.067   2.950  1.00  0.00           H  
ATOM    105 HD12 ILE A   7       9.487   0.362   3.341  1.00  0.00           H  
ATOM    106 HD13 ILE A   7       8.181   0.874   2.275  1.00  0.00           H  
ATOM    107  N   PRO A   8       7.378   3.762  -1.281  1.00  0.00           N  
ATOM    108  CA  PRO A   8       6.657   3.986  -0.025  1.00  0.00           C  
ATOM    109  C   PRO A   8       5.351   3.180   0.027  1.00  0.00           C  
ATOM    110  O   PRO A   8       4.668   3.034  -1.000  1.00  0.00           O  
ATOM    111  CB  PRO A   8       6.352   5.484  -0.072  1.00  0.00           C  
ATOM    112  CG  PRO A   8       6.225   5.804  -1.523  1.00  0.00           C  
ATOM    113  CD  PRO A   8       7.104   4.828  -2.266  1.00  0.00           C  
ATOM    114  HA  PRO A   8       7.276   3.764   0.830  1.00  0.00           H  
ATOM    115  HB2 PRO A   8       5.433   5.680   0.458  1.00  0.00           H  
ATOM    116  HB3 PRO A   8       7.163   6.033   0.384  1.00  0.00           H  
ATOM    117  HG2 PRO A   8       5.197   5.683  -1.831  1.00  0.00           H  
ATOM    118  HG3 PRO A   8       6.552   6.816  -1.707  1.00  0.00           H  
ATOM    119  HD2 PRO A   8       6.582   4.427  -3.122  1.00  0.00           H  
ATOM    120  HD3 PRO A   8       8.020   5.307  -2.578  1.00  0.00           H  
ATOM    121  N   PRO A   9       4.993   2.622   1.197  1.00  0.00           N  
ATOM    122  CA  PRO A   9       3.782   1.833   1.336  1.00  0.00           C  
ATOM    123  C   PRO A   9       2.548   2.687   1.124  1.00  0.00           C  
ATOM    124  O   PRO A   9       2.313   3.670   1.853  1.00  0.00           O  
ATOM    125  CB  PRO A   9       3.819   1.303   2.768  1.00  0.00           C  
ATOM    126  CG  PRO A   9       5.189   1.574   3.269  1.00  0.00           C  
ATOM    127  CD  PRO A   9       5.728   2.718   2.463  1.00  0.00           C  
ATOM    128  HA  PRO A   9       3.768   1.012   0.634  1.00  0.00           H  
ATOM    129  HB2 PRO A   9       3.074   1.818   3.357  1.00  0.00           H  
ATOM    130  HB3 PRO A   9       3.600   0.246   2.763  1.00  0.00           H  
ATOM    131  HG2 PRO A   9       5.123   1.850   4.311  1.00  0.00           H  
ATOM    132  HG3 PRO A   9       5.805   0.696   3.149  1.00  0.00           H  
ATOM    133  HD2 PRO A   9       5.524   3.654   2.959  1.00  0.00           H  
ATOM    134  HD3 PRO A   9       6.788   2.586   2.314  1.00  0.00           H  
ATOM    135  N   ILE A  10       1.798   2.346   0.125  1.00  0.00           N  
ATOM    136  CA  ILE A  10       0.607   3.053  -0.200  1.00  0.00           C  
ATOM    137  C   ILE A  10      -0.533   2.227   0.306  1.00  0.00           C  
ATOM    138  O   ILE A  10      -0.598   1.015   0.031  1.00  0.00           O  
ATOM    139  CB  ILE A  10       0.456   3.257  -1.729  1.00  0.00           C  
ATOM    140  CG1 ILE A  10       1.732   3.879  -2.306  1.00  0.00           C  
ATOM    141  CG2 ILE A  10      -0.745   4.161  -2.017  1.00  0.00           C  
ATOM    142  CD1 ILE A  10       1.720   4.046  -3.810  1.00  0.00           C  
ATOM    143  H   ILE A  10       2.036   1.553  -0.406  1.00  0.00           H  
ATOM    144  HA  ILE A  10       0.622   4.010   0.296  1.00  0.00           H  
ATOM    145  HB  ILE A  10       0.287   2.296  -2.193  1.00  0.00           H  
ATOM    146 HG12 ILE A  10       1.869   4.855  -1.868  1.00  0.00           H  
ATOM    147 HG13 ILE A  10       2.575   3.256  -2.044  1.00  0.00           H  
ATOM    148 HG21 ILE A  10      -0.595   5.119  -1.540  1.00  0.00           H  
ATOM    149 HG22 ILE A  10      -1.644   3.705  -1.628  1.00  0.00           H  
ATOM    150 HG23 ILE A  10      -0.845   4.301  -3.082  1.00  0.00           H  
ATOM    151 HD11 ILE A  10       2.648   4.495  -4.127  1.00  0.00           H  
ATOM    152 HD12 ILE A  10       0.894   4.683  -4.091  1.00  0.00           H  
ATOM    153 HD13 ILE A  10       1.607   3.080  -4.278  1.00  0.00           H  
ATOM    154  N   ALA A  11      -1.386   2.822   1.083  1.00  0.00           N  
ATOM    155  CA  ALA A  11      -2.470   2.093   1.627  1.00  0.00           C  
ATOM    156  C   ALA A  11      -3.771   2.604   1.122  1.00  0.00           C  
ATOM    157  O   ALA A  11      -4.134   3.775   1.314  1.00  0.00           O  
ATOM    158  CB  ALA A  11      -2.426   1.991   3.149  1.00  0.00           C  
ATOM    159  H   ALA A  11      -1.292   3.779   1.282  1.00  0.00           H  
ATOM    160  HA  ALA A  11      -2.363   1.096   1.224  1.00  0.00           H  
ATOM    161  HB1 ALA A  11      -3.236   1.357   3.478  1.00  0.00           H  
ATOM    162  HB2 ALA A  11      -2.534   2.949   3.624  1.00  0.00           H  
ATOM    163  N   PHE A  12      -4.473   1.719   0.518  1.00  0.00           N  
ATOM    164  CA  PHE A  12      -5.698   1.994  -0.167  1.00  0.00           C  
ATOM    165  C   PHE A  12      -6.851   1.629   0.739  1.00  0.00           C  
ATOM    166  O   PHE A  12      -6.841   0.530   1.316  1.00  0.00           O  
ATOM    167  CB  PHE A  12      -5.772   1.163  -1.460  1.00  0.00           C  
ATOM    168  CG  PHE A  12      -4.557   1.299  -2.348  1.00  0.00           C  
ATOM    169  CD1 PHE A  12      -3.546   0.350  -2.313  1.00  0.00           C  
ATOM    170  CD2 PHE A  12      -4.421   2.375  -3.204  1.00  0.00           C  
ATOM    171  CE1 PHE A  12      -2.431   0.472  -3.111  1.00  0.00           C  
ATOM    172  CE2 PHE A  12      -3.307   2.502  -4.008  1.00  0.00           C  
ATOM    173  CZ  PHE A  12      -2.308   1.548  -3.960  1.00  0.00           C  
ATOM    174  H   PHE A  12      -4.155   0.786   0.576  1.00  0.00           H  
ATOM    175  HA  PHE A  12      -5.728   3.043  -0.419  1.00  0.00           H  
ATOM    176  HB2 PHE A  12      -5.880   0.122  -1.199  1.00  0.00           H  
ATOM    177  HB3 PHE A  12      -6.638   1.472  -2.026  1.00  0.00           H  
ATOM    178  HD1 PHE A  12      -3.634  -0.498  -1.648  1.00  0.00           H  
ATOM    179  HD2 PHE A  12      -5.198   3.121  -3.244  1.00  0.00           H  
ATOM    180  HE1 PHE A  12      -1.655  -0.277  -3.069  1.00  0.00           H  
ATOM    181  HE2 PHE A  12      -3.217   3.349  -4.672  1.00  0.00           H  
ATOM    182  HZ  PHE A  12      -1.433   1.646  -4.585  1.00  0.00           H  
ATOM    183  N   PRO A  13      -7.847   2.543   0.898  1.00  0.00           N  
ATOM    184  CA  PRO A  13      -9.048   2.346   1.767  1.00  0.00           C  
ATOM    185  C   PRO A  13      -9.743   0.992   1.566  1.00  0.00           C  
ATOM    186  O   PRO A  13     -10.425   0.493   2.461  1.00  0.00           O  
ATOM    187  CB  PRO A  13      -9.975   3.467   1.319  1.00  0.00           C  
ATOM    188  CG  PRO A  13      -9.055   4.549   0.893  1.00  0.00           C  
ATOM    189  CD  PRO A  13      -7.883   3.872   0.245  1.00  0.00           C  
ATOM    190  HA  PRO A  13      -8.807   2.475   2.812  1.00  0.00           H  
ATOM    191  HB2 PRO A  13     -10.587   3.118   0.502  1.00  0.00           H  
ATOM    192  HB3 PRO A  13     -10.602   3.779   2.139  1.00  0.00           H  
ATOM    193  HG2 PRO A  13      -9.549   5.201   0.189  1.00  0.00           H  
ATOM    194  HG3 PRO A  13      -8.732   5.112   1.756  1.00  0.00           H  
ATOM    195  HD2 PRO A  13      -8.038   3.778  -0.818  1.00  0.00           H  
ATOM    196  HD3 PRO A  13      -6.979   4.425   0.452  1.00  0.00           H  
ATOM    197  N   ASP A  14      -9.530   0.400   0.395  1.00  0.00           N  
ATOM    198  CA  ASP A  14     -10.066  -0.920   0.020  1.00  0.00           C  
ATOM    199  C   ASP A  14      -9.541  -2.018   0.947  1.00  0.00           C  
ATOM    200  O   ASP A  14     -10.040  -3.139   0.935  1.00  0.00           O  
ATOM    201  CB  ASP A  14      -9.644  -1.275  -1.412  1.00  0.00           C  
ATOM    202  CG  ASP A  14     -10.090  -0.272  -2.439  1.00  0.00           C  
ATOM    203  OD1 ASP A  14     -11.117  -0.495  -3.108  1.00  0.00           O  
ATOM    204  OD2 ASP A  14      -9.414   0.762  -2.605  1.00  0.00           O  
ATOM    205  H   ASP A  14      -8.996   0.889  -0.268  1.00  0.00           H  
ATOM    206  HA  ASP A  14     -11.144  -0.887   0.064  1.00  0.00           H  
ATOM    207  HB2 ASP A  14      -8.567  -1.336  -1.455  1.00  0.00           H  
ATOM    208  HB3 ASP A  14     -10.057  -2.239  -1.671  1.00  0.00           H  
TER     209      ASP A  14                                                      
HETATM  210  N   WMH A 101      -0.947   0.102   3.846  1.00  0.00           N  
HETATM  211  C   WMH A 101      -1.869  -0.915   3.645  1.00  0.00           C  
HETATM  212  C1  WMH A 101      -1.147   1.383   3.649  1.00  0.00           C  
HETATM  213  C2  WMH A 101       0.027   2.023   3.892  1.00  0.00           C  
HETATM  214  N1  WMH A 101       0.924   1.113   4.245  1.00  0.00           N  
HETATM  215  N2  WMH A 101       0.386  -0.054   4.232  1.00  0.00           N  
HETATM  216  H1  WMH A 101      -2.426  -1.096   4.546  1.00  0.00           H  
HETATM  217  H2  WMH A 101      -2.579  -0.519   2.933  1.00  0.00           H  
HETATM  218  H5  WMH A 101       0.225   3.080   3.812  1.00  0.00           H  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      -8.488  -1.909   1.294  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.799  -2.989   1.927  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.598  -3.392   1.133  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.310  -4.582   0.981  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.089  -1.010   1.296  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.487  -2.679   2.913  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.464  -3.837   2.010  1.00  0.00           H  
ATOM      8  N   ARG A   2      -5.902  -2.415   0.599  1.00  0.00           N  
ATOM      9  CA  ARG A   2      -4.723  -2.678  -0.183  1.00  0.00           C  
ATOM     10  C   ARG A   2      -3.569  -1.893   0.390  1.00  0.00           C  
ATOM     11  O   ARG A   2      -3.661  -0.673   0.557  1.00  0.00           O  
ATOM     12  CB  ARG A   2      -4.931  -2.322  -1.661  1.00  0.00           C  
ATOM     13  CG  ARG A   2      -3.785  -2.781  -2.564  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -3.994  -2.360  -4.011  1.00  0.00           C  
ATOM     15  NE  ARG A   2      -3.997  -0.899  -4.185  1.00  0.00           N  
ATOM     16  CZ  ARG A   2      -4.710  -0.242  -5.118  1.00  0.00           C  
ATOM     17  NH1 ARG A   2      -5.468  -0.919  -5.981  1.00  0.00           N  
ATOM     18  NH2 ARG A   2      -4.647   1.079  -5.206  1.00  0.00           N  
ATOM     19  H   ARG A   2      -6.163  -1.483   0.761  1.00  0.00           H  
ATOM     20  HA  ARG A   2      -4.506  -3.732  -0.098  1.00  0.00           H  
ATOM     21  HB2 ARG A   2      -5.844  -2.783  -2.007  1.00  0.00           H  
ATOM     22  HB3 ARG A   2      -5.024  -1.249  -1.753  1.00  0.00           H  
ATOM     23  HG2 ARG A   2      -2.858  -2.365  -2.200  1.00  0.00           H  
ATOM     24  HG3 ARG A   2      -3.728  -3.858  -2.516  1.00  0.00           H  
ATOM     25  HD2 ARG A   2      -3.200  -2.777  -4.613  1.00  0.00           H  
ATOM     26  HD3 ARG A   2      -4.940  -2.755  -4.349  1.00  0.00           H  
ATOM     27  HE  ARG A   2      -3.411  -0.421  -3.552  1.00  0.00           H  
ATOM     28 HH11 ARG A   2      -5.509  -1.920  -5.962  1.00  0.00           H  
ATOM     29 HH12 ARG A   2      -6.048  -0.457  -6.658  1.00  0.00           H  
ATOM     30 HH21 ARG A   2      -4.077   1.633  -4.593  1.00  0.00           H  
ATOM     31 HH22 ARG A   2      -5.175   1.584  -5.894  1.00  0.00           H  
ATOM     32  N   ALA A   3      -2.525  -2.594   0.721  1.00  0.00           N  
ATOM     33  CA  ALA A   3      -1.324  -2.034   1.283  1.00  0.00           C  
ATOM     34  C   ALA A   3      -0.122  -2.702   0.689  1.00  0.00           C  
ATOM     35  O   ALA A   3      -0.076  -3.934   0.569  1.00  0.00           O  
ATOM     36  CB  ALA A   3      -1.332  -2.182   2.811  1.00  0.00           C  
ATOM     37  H   ALA A   3      -2.538  -3.564   0.570  1.00  0.00           H  
ATOM     38  HA  ALA A   3      -1.298  -0.982   1.038  1.00  0.00           H  
ATOM     39  HB2 ALA A   3      -0.314  -2.297   3.154  1.00  0.00           H  
ATOM     40  HB3 ALA A   3      -1.893  -3.067   3.071  1.00  0.00           H  
ATOM     41  N   THR A   4       0.826  -1.912   0.301  1.00  0.00           N  
ATOM     42  CA  THR A   4       2.027  -2.405  -0.255  1.00  0.00           C  
ATOM     43  C   THR A   4       3.151  -2.329   0.759  1.00  0.00           C  
ATOM     44  O   THR A   4       3.246  -1.377   1.536  1.00  0.00           O  
ATOM     45  CB  THR A   4       2.382  -1.625  -1.528  1.00  0.00           C  
ATOM     46  OG1 THR A   4       2.146  -0.213  -1.316  1.00  0.00           O  
ATOM     47  CG2 THR A   4       1.562  -2.117  -2.709  1.00  0.00           C  
ATOM     48  H   THR A   4       0.753  -0.935   0.359  1.00  0.00           H  
ATOM     49  HA  THR A   4       1.867  -3.439  -0.526  1.00  0.00           H  
ATOM     50  HB  THR A   4       3.432  -1.782  -1.733  1.00  0.00           H  
ATOM     51  HG1 THR A   4       2.417   0.231  -2.129  1.00  0.00           H  
ATOM     52 HG21 THR A   4       1.762  -3.165  -2.875  1.00  0.00           H  
ATOM     53 HG22 THR A   4       1.830  -1.557  -3.592  1.00  0.00           H  
ATOM     54 HG23 THR A   4       0.511  -1.981  -2.497  1.00  0.00           H  
ATOM     55  N   LYS A   5       3.967  -3.350   0.785  1.00  0.00           N  
ATOM     56  CA  LYS A   5       5.114  -3.400   1.669  1.00  0.00           C  
ATOM     57  C   LYS A   5       6.291  -2.779   0.953  1.00  0.00           C  
ATOM     58  O   LYS A   5       7.318  -2.453   1.555  1.00  0.00           O  
ATOM     59  CB  LYS A   5       5.427  -4.849   2.041  1.00  0.00           C  
ATOM     60  CG  LYS A   5       4.245  -5.590   2.633  1.00  0.00           C  
ATOM     61  CD  LYS A   5       4.601  -7.005   3.032  1.00  0.00           C  
ATOM     62  CE  LYS A   5       3.375  -7.759   3.526  1.00  0.00           C  
ATOM     63  NZ  LYS A   5       2.733  -7.092   4.677  1.00  0.00           N  
ATOM     64  H   LYS A   5       3.786  -4.114   0.197  1.00  0.00           H  
ATOM     65  HA  LYS A   5       4.891  -2.833   2.559  1.00  0.00           H  
ATOM     66  HB2 LYS A   5       5.742  -5.373   1.152  1.00  0.00           H  
ATOM     67  HB3 LYS A   5       6.235  -4.863   2.759  1.00  0.00           H  
ATOM     68  HG2 LYS A   5       3.899  -5.061   3.509  1.00  0.00           H  
ATOM     69  HG3 LYS A   5       3.454  -5.619   1.899  1.00  0.00           H  
ATOM     70  HD2 LYS A   5       5.015  -7.524   2.180  1.00  0.00           H  
ATOM     71  HD3 LYS A   5       5.333  -6.972   3.825  1.00  0.00           H  
ATOM     72  HE2 LYS A   5       2.662  -7.816   2.717  1.00  0.00           H  
ATOM     73  HE3 LYS A   5       3.669  -8.758   3.813  1.00  0.00           H  
ATOM     74  HZ1 LYS A   5       3.395  -6.990   5.474  1.00  0.00           H  
ATOM     75  HZ2 LYS A   5       1.919  -7.644   5.018  1.00  0.00           H  
ATOM     76  HZ3 LYS A   5       2.391  -6.144   4.419  1.00  0.00           H  
ATOM     77  N   SER A   6       6.114  -2.609  -0.335  1.00  0.00           N  
ATOM     78  CA  SER A   6       7.105  -2.040  -1.184  1.00  0.00           C  
ATOM     79  C   SER A   6       7.052  -0.527  -1.044  1.00  0.00           C  
ATOM     80  O   SER A   6       5.986   0.076  -1.205  1.00  0.00           O  
ATOM     81  CB  SER A   6       6.794  -2.448  -2.612  1.00  0.00           C  
ATOM     82  OG  SER A   6       6.530  -3.845  -2.668  1.00  0.00           O  
ATOM     83  H   SER A   6       5.254  -2.862  -0.729  1.00  0.00           H  
ATOM     84  HA  SER A   6       8.077  -2.415  -0.908  1.00  0.00           H  
ATOM     85  HB2 SER A   6       5.932  -1.901  -2.964  1.00  0.00           H  
ATOM     86  HB3 SER A   6       7.651  -2.226  -3.231  1.00  0.00           H  
ATOM     87  HG  SER A   6       6.921  -4.220  -1.867  1.00  0.00           H  
ATOM     88  N   ILE A   7       8.181   0.061  -0.732  1.00  0.00           N  
ATOM     89  CA  ILE A   7       8.297   1.497  -0.528  1.00  0.00           C  
ATOM     90  C   ILE A   7       8.024   2.236  -1.854  1.00  0.00           C  
ATOM     91  O   ILE A   7       8.582   1.861  -2.897  1.00  0.00           O  
ATOM     92  CB  ILE A   7       9.718   1.858   0.012  1.00  0.00           C  
ATOM     93  CG1 ILE A   7       9.981   1.108   1.333  1.00  0.00           C  
ATOM     94  CG2 ILE A   7       9.875   3.369   0.210  1.00  0.00           C  
ATOM     95  CD1 ILE A   7      11.361   1.342   1.923  1.00  0.00           C  
ATOM     96  H   ILE A   7       8.978  -0.506  -0.659  1.00  0.00           H  
ATOM     97  HA  ILE A   7       7.557   1.786   0.201  1.00  0.00           H  
ATOM     98  HB  ILE A   7      10.447   1.537  -0.715  1.00  0.00           H  
ATOM     99 HG12 ILE A   7       9.258   1.427   2.069  1.00  0.00           H  
ATOM    100 HG13 ILE A   7       9.865   0.049   1.165  1.00  0.00           H  
ATOM    101 HG21 ILE A   7       9.700   3.877  -0.727  1.00  0.00           H  
ATOM    102 HG22 ILE A   7      10.878   3.582   0.552  1.00  0.00           H  
ATOM    103 HG23 ILE A   7       9.166   3.714   0.950  1.00  0.00           H  
ATOM    104 HD11 ILE A   7      11.492   2.394   2.125  1.00  0.00           H  
ATOM    105 HD12 ILE A   7      12.113   1.016   1.219  1.00  0.00           H  
ATOM    106 HD13 ILE A   7      11.460   0.783   2.842  1.00  0.00           H  
ATOM    107  N   PRO A   8       7.176   3.283  -1.848  1.00  0.00           N  
ATOM    108  CA  PRO A   8       6.490   3.798  -0.649  1.00  0.00           C  
ATOM    109  C   PRO A   8       5.212   3.016  -0.323  1.00  0.00           C  
ATOM    110  O   PRO A   8       4.407   2.733  -1.223  1.00  0.00           O  
ATOM    111  CB  PRO A   8       6.125   5.245  -1.044  1.00  0.00           C  
ATOM    112  CG  PRO A   8       6.640   5.434  -2.441  1.00  0.00           C  
ATOM    113  CD  PRO A   8       6.811   4.064  -3.019  1.00  0.00           C  
ATOM    114  HA  PRO A   8       7.143   3.813   0.210  1.00  0.00           H  
ATOM    115  HB2 PRO A   8       5.053   5.367  -1.001  1.00  0.00           H  
ATOM    116  HB3 PRO A   8       6.591   5.937  -0.359  1.00  0.00           H  
ATOM    117  HG2 PRO A   8       5.926   5.996  -3.024  1.00  0.00           H  
ATOM    118  HG3 PRO A   8       7.588   5.949  -2.416  1.00  0.00           H  
ATOM    119  HD2 PRO A   8       5.884   3.712  -3.448  1.00  0.00           H  
ATOM    120  HD3 PRO A   8       7.602   4.052  -3.754  1.00  0.00           H  
ATOM    121  N   PRO A   9       5.009   2.647   0.957  1.00  0.00           N  
ATOM    122  CA  PRO A   9       3.826   1.919   1.378  1.00  0.00           C  
ATOM    123  C   PRO A   9       2.583   2.803   1.309  1.00  0.00           C  
ATOM    124  O   PRO A   9       2.344   3.672   2.170  1.00  0.00           O  
ATOM    125  CB  PRO A   9       4.132   1.505   2.822  1.00  0.00           C  
ATOM    126  CG  PRO A   9       5.132   2.495   3.300  1.00  0.00           C  
ATOM    127  CD  PRO A   9       5.908   2.935   2.089  1.00  0.00           C  
ATOM    128  HA  PRO A   9       3.673   1.043   0.762  1.00  0.00           H  
ATOM    129  HB2 PRO A   9       3.226   1.541   3.407  1.00  0.00           H  
ATOM    130  HB3 PRO A   9       4.535   0.503   2.834  1.00  0.00           H  
ATOM    131  HG2 PRO A   9       4.625   3.339   3.745  1.00  0.00           H  
ATOM    132  HG3 PRO A   9       5.792   2.036   4.020  1.00  0.00           H  
ATOM    133  HD2 PRO A   9       6.107   3.992   2.151  1.00  0.00           H  
ATOM    134  HD3 PRO A   9       6.827   2.374   2.012  1.00  0.00           H  
ATOM    135  N   ILE A  10       1.846   2.635   0.259  1.00  0.00           N  
ATOM    136  CA  ILE A  10       0.656   3.390   0.048  1.00  0.00           C  
ATOM    137  C   ILE A  10      -0.537   2.521   0.340  1.00  0.00           C  
ATOM    138  O   ILE A  10      -0.650   1.396  -0.176  1.00  0.00           O  
ATOM    139  CB  ILE A  10       0.596   4.020  -1.376  1.00  0.00           C  
ATOM    140  CG1 ILE A  10       0.789   2.957  -2.479  1.00  0.00           C  
ATOM    141  CG2 ILE A  10       1.647   5.123  -1.494  1.00  0.00           C  
ATOM    142  CD1 ILE A  10       0.705   3.509  -3.892  1.00  0.00           C  
ATOM    143  H   ILE A  10       2.110   1.954  -0.396  1.00  0.00           H  
ATOM    144  HA  ILE A  10       0.669   4.183   0.780  1.00  0.00           H  
ATOM    145  HB  ILE A  10      -0.375   4.480  -1.487  1.00  0.00           H  
ATOM    146 HG12 ILE A  10       1.764   2.507  -2.363  1.00  0.00           H  
ATOM    147 HG13 ILE A  10       0.036   2.192  -2.369  1.00  0.00           H  
ATOM    148 HG21 ILE A  10       1.441   5.900  -0.773  1.00  0.00           H  
ATOM    149 HG22 ILE A  10       1.626   5.536  -2.491  1.00  0.00           H  
ATOM    150 HG23 ILE A  10       2.623   4.704  -1.303  1.00  0.00           H  
ATOM    151 HD11 ILE A  10       1.488   4.237  -4.039  1.00  0.00           H  
ATOM    152 HD12 ILE A  10      -0.255   3.984  -4.035  1.00  0.00           H  
ATOM    153 HD13 ILE A  10       0.817   2.706  -4.605  1.00  0.00           H  
ATOM    154  N   ALA A  11      -1.389   2.987   1.206  1.00  0.00           N  
ATOM    155  CA  ALA A  11      -2.501   2.198   1.620  1.00  0.00           C  
ATOM    156  C   ALA A  11      -3.793   2.795   1.164  1.00  0.00           C  
ATOM    157  O   ALA A  11      -3.978   4.020   1.172  1.00  0.00           O  
ATOM    158  CB  ALA A  11      -2.505   1.941   3.129  1.00  0.00           C  
ATOM    159  H   ALA A  11      -1.277   3.891   1.569  1.00  0.00           H  
ATOM    160  HA  ALA A  11      -2.397   1.240   1.127  1.00  0.00           H  
ATOM    161  HB1 ALA A  11      -3.311   1.258   3.353  1.00  0.00           H  
ATOM    162  HB2 ALA A  11      -2.666   2.842   3.695  1.00  0.00           H  
ATOM    163  N   PHE A  12      -4.659   1.940   0.741  1.00  0.00           N  
ATOM    164  CA  PHE A  12      -5.943   2.305   0.220  1.00  0.00           C  
ATOM    165  C   PHE A  12      -7.016   1.658   1.069  1.00  0.00           C  
ATOM    166  O   PHE A  12      -6.922   0.452   1.353  1.00  0.00           O  
ATOM    167  CB  PHE A  12      -6.071   1.884  -1.258  1.00  0.00           C  
ATOM    168  CG  PHE A  12      -5.155   2.646  -2.196  1.00  0.00           C  
ATOM    169  CD1 PHE A  12      -3.803   2.350  -2.270  1.00  0.00           C  
ATOM    170  CD2 PHE A  12      -5.651   3.654  -3.000  1.00  0.00           C  
ATOM    171  CE1 PHE A  12      -2.970   3.047  -3.120  1.00  0.00           C  
ATOM    172  CE2 PHE A  12      -4.823   4.353  -3.855  1.00  0.00           C  
ATOM    173  CZ  PHE A  12      -3.481   4.051  -3.914  1.00  0.00           C  
ATOM    174  H   PHE A  12      -4.426   0.984   0.796  1.00  0.00           H  
ATOM    175  HA  PHE A  12      -6.022   3.379   0.289  1.00  0.00           H  
ATOM    176  HB2 PHE A  12      -5.835   0.835  -1.347  1.00  0.00           H  
ATOM    177  HB3 PHE A  12      -7.089   2.046  -1.581  1.00  0.00           H  
ATOM    178  HD1 PHE A  12      -3.403   1.567  -1.644  1.00  0.00           H  
ATOM    179  HD2 PHE A  12      -6.703   3.894  -2.961  1.00  0.00           H  
ATOM    180  HE1 PHE A  12      -1.919   2.804  -3.165  1.00  0.00           H  
ATOM    181  HE2 PHE A  12      -5.229   5.141  -4.475  1.00  0.00           H  
ATOM    182  HZ  PHE A  12      -2.830   4.599  -4.581  1.00  0.00           H  
ATOM    183  N   PRO A  13      -8.040   2.448   1.510  1.00  0.00           N  
ATOM    184  CA  PRO A  13      -9.139   1.987   2.409  1.00  0.00           C  
ATOM    185  C   PRO A  13      -9.847   0.707   1.943  1.00  0.00           C  
ATOM    186  O   PRO A  13     -10.515   0.040   2.730  1.00  0.00           O  
ATOM    187  CB  PRO A  13     -10.127   3.154   2.386  1.00  0.00           C  
ATOM    188  CG  PRO A  13      -9.294   4.344   2.091  1.00  0.00           C  
ATOM    189  CD  PRO A  13      -8.208   3.879   1.167  1.00  0.00           C  
ATOM    190  HA  PRO A  13      -8.781   1.845   3.417  1.00  0.00           H  
ATOM    191  HB2 PRO A  13     -10.866   2.983   1.616  1.00  0.00           H  
ATOM    192  HB3 PRO A  13     -10.615   3.240   3.347  1.00  0.00           H  
ATOM    193  HG2 PRO A  13      -9.895   5.103   1.612  1.00  0.00           H  
ATOM    194  HG3 PRO A  13      -8.868   4.728   3.005  1.00  0.00           H  
ATOM    195  HD2 PRO A  13      -8.515   3.992   0.138  1.00  0.00           H  
ATOM    196  HD3 PRO A  13      -7.303   4.434   1.364  1.00  0.00           H  
ATOM    197  N   ASP A  14      -9.693   0.378   0.665  1.00  0.00           N  
ATOM    198  CA  ASP A  14     -10.256  -0.839   0.064  1.00  0.00           C  
ATOM    199  C   ASP A  14      -9.654  -2.083   0.717  1.00  0.00           C  
ATOM    200  O   ASP A  14     -10.248  -3.177   0.704  1.00  0.00           O  
ATOM    201  CB  ASP A  14      -9.942  -0.892  -1.436  1.00  0.00           C  
ATOM    202  CG  ASP A  14     -10.482   0.281  -2.219  1.00  0.00           C  
ATOM    203  OD1 ASP A  14      -9.756   1.299  -2.379  1.00  0.00           O  
ATOM    204  OD2 ASP A  14     -11.623   0.203  -2.717  1.00  0.00           O  
ATOM    205  H   ASP A  14      -9.179   0.992   0.097  1.00  0.00           H  
ATOM    206  HA  ASP A  14     -11.327  -0.835   0.201  1.00  0.00           H  
ATOM    207  HB2 ASP A  14      -8.870  -0.913  -1.563  1.00  0.00           H  
ATOM    208  HB3 ASP A  14     -10.359  -1.801  -1.845  1.00  0.00           H  
TER     209      ASP A  14                                                      
HETATM  210  N   WMH A 101      -1.026   0.022   3.772  1.00  0.00           N  
HETATM  211  C   WMH A 101      -1.945  -0.998   3.530  1.00  0.00           C  
HETATM  212  C1  WMH A 101      -1.236   1.314   3.635  1.00  0.00           C  
HETATM  213  C2  WMH A 101      -0.081   1.955   3.945  1.00  0.00           C  
HETATM  214  N1  WMH A 101       0.826   1.040   4.269  1.00  0.00           N  
HETATM  215  N2  WMH A 101       0.307  -0.134   4.181  1.00  0.00           N  
HETATM  216  H1  WMH A 101      -2.485  -1.222   4.434  1.00  0.00           H  
HETATM  217  H2  WMH A 101      -2.664  -0.583   2.840  1.00  0.00           H  
HETATM  218  H5  WMH A 101       0.074   3.022   3.931  1.00  0.00           H  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -8.333  -1.916   1.335  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.802  -2.952   2.171  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.578  -3.497   1.534  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.381  -4.706   1.459  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.866  -1.053   1.278  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.558  -2.556   3.144  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.527  -3.747   2.270  1.00  0.00           H  
ATOM      8  N   ARG A   2      -5.758  -2.598   1.053  1.00  0.00           N  
ATOM      9  CA  ARG A   2      -4.579  -2.953   0.340  1.00  0.00           C  
ATOM     10  C   ARG A   2      -3.461  -2.007   0.693  1.00  0.00           C  
ATOM     11  O   ARG A   2      -3.483  -0.832   0.327  1.00  0.00           O  
ATOM     12  CB  ARG A   2      -4.839  -2.938  -1.168  1.00  0.00           C  
ATOM     13  CG  ARG A   2      -3.625  -3.288  -2.016  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -3.980  -3.337  -3.489  1.00  0.00           C  
ATOM     15  NE  ARG A   2      -4.993  -4.365  -3.781  1.00  0.00           N  
ATOM     16  CZ  ARG A   2      -5.793  -4.381  -4.861  1.00  0.00           C  
ATOM     17  NH1 ARG A   2      -5.728  -3.403  -5.761  1.00  0.00           N  
ATOM     18  NH2 ARG A   2      -6.647  -5.380  -5.031  1.00  0.00           N  
ATOM     19  H   ARG A   2      -5.921  -1.648   1.229  1.00  0.00           H  
ATOM     20  HA  ARG A   2      -4.299  -3.953   0.630  1.00  0.00           H  
ATOM     21  HB2 ARG A   2      -5.623  -3.644  -1.394  1.00  0.00           H  
ATOM     22  HB3 ARG A   2      -5.173  -1.951  -1.452  1.00  0.00           H  
ATOM     23  HG2 ARG A   2      -2.867  -2.533  -1.862  1.00  0.00           H  
ATOM     24  HG3 ARG A   2      -3.241  -4.248  -1.703  1.00  0.00           H  
ATOM     25  HD2 ARG A   2      -4.369  -2.373  -3.778  1.00  0.00           H  
ATOM     26  HD3 ARG A   2      -3.088  -3.552  -4.056  1.00  0.00           H  
ATOM     27  HE  ARG A   2      -5.057  -5.089  -3.115  1.00  0.00           H  
ATOM     28 HH11 ARG A   2      -5.087  -2.638  -5.655  1.00  0.00           H  
ATOM     29 HH12 ARG A   2      -6.307  -3.384  -6.578  1.00  0.00           H  
ATOM     30 HH21 ARG A   2      -6.691  -6.121  -4.356  1.00  0.00           H  
ATOM     31 HH22 ARG A   2      -7.275  -5.452  -5.811  1.00  0.00           H  
ATOM     32  N   ALA A   3      -2.547  -2.494   1.446  1.00  0.00           N  
ATOM     33  CA  ALA A   3      -1.368  -1.776   1.790  1.00  0.00           C  
ATOM     34  C   ALA A   3      -0.210  -2.425   1.113  1.00  0.00           C  
ATOM     35  O   ALA A   3      -0.080  -3.646   1.124  1.00  0.00           O  
ATOM     36  CB  ALA A   3      -1.199  -1.746   3.308  1.00  0.00           C  
ATOM     37  H   ALA A   3      -2.663  -3.402   1.801  1.00  0.00           H  
ATOM     38  HA  ALA A   3      -1.465  -0.766   1.421  1.00  0.00           H  
ATOM     39  HB2 ALA A   3      -0.145  -1.708   3.542  1.00  0.00           H  
ATOM     40  HB3 ALA A   3      -1.623  -2.644   3.729  1.00  0.00           H  
ATOM     41  N   THR A   4       0.610  -1.643   0.504  1.00  0.00           N  
ATOM     42  CA  THR A   4       1.709  -2.172  -0.204  1.00  0.00           C  
ATOM     43  C   THR A   4       2.908  -2.343   0.704  1.00  0.00           C  
ATOM     44  O   THR A   4       3.116  -1.555   1.642  1.00  0.00           O  
ATOM     45  CB  THR A   4       2.050  -1.284  -1.421  1.00  0.00           C  
ATOM     46  OG1 THR A   4       2.193   0.088  -1.012  1.00  0.00           O  
ATOM     47  CG2 THR A   4       0.958  -1.375  -2.476  1.00  0.00           C  
ATOM     48  H   THR A   4       0.492  -0.667   0.502  1.00  0.00           H  
ATOM     49  HA  THR A   4       1.417  -3.143  -0.575  1.00  0.00           H  
ATOM     50  HB  THR A   4       2.981  -1.624  -1.850  1.00  0.00           H  
ATOM     51  HG1 THR A   4       2.700   0.515  -1.714  1.00  0.00           H  
ATOM     52 HG21 THR A   4       1.215  -0.749  -3.317  1.00  0.00           H  
ATOM     53 HG22 THR A   4       0.021  -1.042  -2.051  1.00  0.00           H  
ATOM     54 HG23 THR A   4       0.856  -2.399  -2.804  1.00  0.00           H  
ATOM     55  N   LYS A   5       3.647  -3.405   0.489  1.00  0.00           N  
ATOM     56  CA  LYS A   5       4.887  -3.612   1.205  1.00  0.00           C  
ATOM     57  C   LYS A   5       6.009  -2.980   0.408  1.00  0.00           C  
ATOM     58  O   LYS A   5       7.151  -2.872   0.863  1.00  0.00           O  
ATOM     59  CB  LYS A   5       5.150  -5.099   1.455  1.00  0.00           C  
ATOM     60  CG  LYS A   5       4.112  -5.758   2.347  1.00  0.00           C  
ATOM     61  CD  LYS A   5       4.445  -7.213   2.612  1.00  0.00           C  
ATOM     62  CE  LYS A   5       3.409  -7.877   3.517  1.00  0.00           C  
ATOM     63  NZ  LYS A   5       2.059  -7.898   2.908  1.00  0.00           N  
ATOM     64  H   LYS A   5       3.343  -4.077  -0.162  1.00  0.00           H  
ATOM     65  HA  LYS A   5       4.803  -3.092   2.147  1.00  0.00           H  
ATOM     66  HB2 LYS A   5       5.155  -5.612   0.505  1.00  0.00           H  
ATOM     67  HB3 LYS A   5       6.119  -5.209   1.919  1.00  0.00           H  
ATOM     68  HG2 LYS A   5       4.076  -5.230   3.289  1.00  0.00           H  
ATOM     69  HG3 LYS A   5       3.147  -5.696   1.863  1.00  0.00           H  
ATOM     70  HD2 LYS A   5       4.474  -7.736   1.668  1.00  0.00           H  
ATOM     71  HD3 LYS A   5       5.415  -7.270   3.082  1.00  0.00           H  
ATOM     72  HE2 LYS A   5       3.716  -8.896   3.707  1.00  0.00           H  
ATOM     73  HE3 LYS A   5       3.369  -7.338   4.451  1.00  0.00           H  
ATOM     74  HZ1 LYS A   5       2.070  -8.413   2.005  1.00  0.00           H  
ATOM     75  HZ2 LYS A   5       1.710  -6.934   2.725  1.00  0.00           H  
ATOM     76  HZ3 LYS A   5       1.372  -8.367   3.533  1.00  0.00           H  
ATOM     77  N   SER A   6       5.665  -2.568  -0.785  1.00  0.00           N  
ATOM     78  CA  SER A   6       6.553  -1.861  -1.642  1.00  0.00           C  
ATOM     79  C   SER A   6       6.735  -0.452  -1.099  1.00  0.00           C  
ATOM     80  O   SER A   6       5.810   0.118  -0.525  1.00  0.00           O  
ATOM     81  CB  SER A   6       5.967  -1.838  -3.043  1.00  0.00           C  
ATOM     82  OG  SER A   6       5.700  -3.165  -3.474  1.00  0.00           O  
ATOM     83  H   SER A   6       4.754  -2.743  -1.100  1.00  0.00           H  
ATOM     84  HA  SER A   6       7.502  -2.373  -1.657  1.00  0.00           H  
ATOM     85  HB2 SER A   6       5.047  -1.272  -3.039  1.00  0.00           H  
ATOM     86  HB3 SER A   6       6.674  -1.386  -3.725  1.00  0.00           H  
ATOM     87  HG  SER A   6       6.475  -3.673  -3.202  1.00  0.00           H  
ATOM     88  N   ILE A   7       7.912   0.072  -1.246  1.00  0.00           N  
ATOM     89  CA  ILE A   7       8.244   1.376  -0.746  1.00  0.00           C  
ATOM     90  C   ILE A   7       7.991   2.417  -1.843  1.00  0.00           C  
ATOM     91  O   ILE A   7       8.384   2.198  -3.001  1.00  0.00           O  
ATOM     92  CB  ILE A   7       9.737   1.395  -0.294  1.00  0.00           C  
ATOM     93  CG1 ILE A   7       9.959   0.337   0.805  1.00  0.00           C  
ATOM     94  CG2 ILE A   7      10.153   2.777   0.194  1.00  0.00           C  
ATOM     95  CD1 ILE A   7      11.394   0.204   1.264  1.00  0.00           C  
ATOM     96  H   ILE A   7       8.604  -0.430  -1.728  1.00  0.00           H  
ATOM     97  HA  ILE A   7       7.616   1.579   0.109  1.00  0.00           H  
ATOM     98  HB  ILE A   7      10.351   1.137  -1.145  1.00  0.00           H  
ATOM     99 HG12 ILE A   7       9.366   0.601   1.668  1.00  0.00           H  
ATOM    100 HG13 ILE A   7       9.633  -0.623   0.436  1.00  0.00           H  
ATOM    101 HG21 ILE A   7       9.998   3.497  -0.596  1.00  0.00           H  
ATOM    102 HG22 ILE A   7      11.197   2.762   0.468  1.00  0.00           H  
ATOM    103 HG23 ILE A   7       9.560   3.050   1.054  1.00  0.00           H  
ATOM    104 HD11 ILE A   7      11.736   1.148   1.659  1.00  0.00           H  
ATOM    105 HD12 ILE A   7      12.012  -0.084   0.427  1.00  0.00           H  
ATOM    106 HD13 ILE A   7      11.457  -0.552   2.034  1.00  0.00           H  
ATOM    107  N   PRO A   8       7.313   3.542  -1.529  1.00  0.00           N  
ATOM    108  CA  PRO A   8       6.777   3.843  -0.189  1.00  0.00           C  
ATOM    109  C   PRO A   8       5.440   3.133   0.041  1.00  0.00           C  
ATOM    110  O   PRO A   8       4.664   2.970  -0.902  1.00  0.00           O  
ATOM    111  CB  PRO A   8       6.553   5.375  -0.230  1.00  0.00           C  
ATOM    112  CG  PRO A   8       7.066   5.821  -1.568  1.00  0.00           C  
ATOM    113  CD  PRO A   8       7.003   4.621  -2.456  1.00  0.00           C  
ATOM    114  HA  PRO A   8       7.475   3.589   0.594  1.00  0.00           H  
ATOM    115  HB2 PRO A   8       5.499   5.582  -0.125  1.00  0.00           H  
ATOM    116  HB3 PRO A   8       7.094   5.847   0.577  1.00  0.00           H  
ATOM    117  HG2 PRO A   8       6.436   6.607  -1.958  1.00  0.00           H  
ATOM    118  HG3 PRO A   8       8.085   6.169  -1.475  1.00  0.00           H  
ATOM    119  HD2 PRO A   8       6.010   4.508  -2.865  1.00  0.00           H  
ATOM    120  HD3 PRO A   8       7.737   4.682  -3.245  1.00  0.00           H  
ATOM    121  N   PRO A   9       5.163   2.671   1.272  1.00  0.00           N  
ATOM    122  CA  PRO A   9       3.912   1.978   1.583  1.00  0.00           C  
ATOM    123  C   PRO A   9       2.693   2.876   1.352  1.00  0.00           C  
ATOM    124  O   PRO A   9       2.520   3.916   2.011  1.00  0.00           O  
ATOM    125  CB  PRO A   9       4.046   1.613   3.071  1.00  0.00           C  
ATOM    126  CG  PRO A   9       5.108   2.516   3.597  1.00  0.00           C  
ATOM    127  CD  PRO A   9       6.041   2.771   2.451  1.00  0.00           C  
ATOM    128  HA  PRO A   9       3.806   1.082   0.990  1.00  0.00           H  
ATOM    129  HB2 PRO A   9       3.100   1.779   3.569  1.00  0.00           H  
ATOM    130  HB3 PRO A   9       4.329   0.575   3.166  1.00  0.00           H  
ATOM    131  HG2 PRO A   9       4.666   3.442   3.937  1.00  0.00           H  
ATOM    132  HG3 PRO A   9       5.631   2.032   4.407  1.00  0.00           H  
ATOM    133  HD2 PRO A   9       6.473   3.758   2.528  1.00  0.00           H  
ATOM    134  HD3 PRO A   9       6.816   2.019   2.418  1.00  0.00           H  
ATOM    135  N   ILE A  10       1.896   2.502   0.398  1.00  0.00           N  
ATOM    136  CA  ILE A  10       0.702   3.220   0.051  1.00  0.00           C  
ATOM    137  C   ILE A  10      -0.453   2.396   0.545  1.00  0.00           C  
ATOM    138  O   ILE A  10      -0.449   1.160   0.392  1.00  0.00           O  
ATOM    139  CB  ILE A  10       0.588   3.422  -1.492  1.00  0.00           C  
ATOM    140  CG1 ILE A  10       1.807   4.196  -2.019  1.00  0.00           C  
ATOM    141  CG2 ILE A  10      -0.706   4.156  -1.856  1.00  0.00           C  
ATOM    142  CD1 ILE A  10       1.819   4.395  -3.522  1.00  0.00           C  
ATOM    143  H   ILE A  10       2.088   1.671  -0.093  1.00  0.00           H  
ATOM    144  HA  ILE A  10       0.711   4.179   0.548  1.00  0.00           H  
ATOM    145  HB  ILE A  10       0.566   2.448  -1.959  1.00  0.00           H  
ATOM    146 HG12 ILE A  10       1.828   5.173  -1.559  1.00  0.00           H  
ATOM    147 HG13 ILE A  10       2.706   3.662  -1.745  1.00  0.00           H  
ATOM    148 HG21 ILE A  10      -0.770   4.258  -2.929  1.00  0.00           H  
ATOM    149 HG22 ILE A  10      -0.700   5.138  -1.405  1.00  0.00           H  
ATOM    150 HG23 ILE A  10      -1.555   3.596  -1.493  1.00  0.00           H  
ATOM    151 HD11 ILE A  10       1.812   3.432  -4.011  1.00  0.00           H  
ATOM    152 HD12 ILE A  10       2.710   4.934  -3.805  1.00  0.00           H  
ATOM    153 HD13 ILE A  10       0.944   4.956  -3.817  1.00  0.00           H  
ATOM    154  N   ALA A  11      -1.403   3.024   1.177  1.00  0.00           N  
ATOM    155  CA  ALA A  11      -2.502   2.288   1.700  1.00  0.00           C  
ATOM    156  C   ALA A  11      -3.784   2.730   1.089  1.00  0.00           C  
ATOM    157  O   ALA A  11      -4.096   3.930   1.020  1.00  0.00           O  
ATOM    158  CB  ALA A  11      -2.556   2.278   3.235  1.00  0.00           C  
ATOM    159  H   ALA A  11      -1.388   4.001   1.273  1.00  0.00           H  
ATOM    160  HA  ALA A  11      -2.343   1.273   1.366  1.00  0.00           H  
ATOM    161  HB1 ALA A  11      -3.348   1.617   3.548  1.00  0.00           H  
ATOM    162  HB2 ALA A  11      -2.758   3.251   3.646  1.00  0.00           H  
ATOM    163  N   PHE A  12      -4.501   1.770   0.625  1.00  0.00           N  
ATOM    164  CA  PHE A  12      -5.737   1.980  -0.049  1.00  0.00           C  
ATOM    165  C   PHE A  12      -6.862   1.563   0.869  1.00  0.00           C  
ATOM    166  O   PHE A  12      -6.808   0.462   1.427  1.00  0.00           O  
ATOM    167  CB  PHE A  12      -5.799   1.137  -1.341  1.00  0.00           C  
ATOM    168  CG  PHE A  12      -4.707   1.422  -2.353  1.00  0.00           C  
ATOM    169  CD1 PHE A  12      -3.500   0.735  -2.312  1.00  0.00           C  
ATOM    170  CD2 PHE A  12      -4.899   2.358  -3.351  1.00  0.00           C  
ATOM    171  CE1 PHE A  12      -2.512   0.981  -3.242  1.00  0.00           C  
ATOM    172  CE2 PHE A  12      -3.912   2.611  -4.285  1.00  0.00           C  
ATOM    173  CZ  PHE A  12      -2.716   1.922  -4.230  1.00  0.00           C  
ATOM    174  H   PHE A  12      -4.183   0.849   0.772  1.00  0.00           H  
ATOM    175  HA  PHE A  12      -5.822   3.024  -0.309  1.00  0.00           H  
ATOM    176  HB2 PHE A  12      -5.726   0.092  -1.074  1.00  0.00           H  
ATOM    177  HB3 PHE A  12      -6.752   1.304  -1.820  1.00  0.00           H  
ATOM    178  HD1 PHE A  12      -3.339   0.003  -1.533  1.00  0.00           H  
ATOM    179  HD2 PHE A  12      -5.834   2.896  -3.392  1.00  0.00           H  
ATOM    180  HE1 PHE A  12      -1.577   0.440  -3.196  1.00  0.00           H  
ATOM    181  HE2 PHE A  12      -4.074   3.347  -5.059  1.00  0.00           H  
ATOM    182  HZ  PHE A  12      -1.945   2.118  -4.961  1.00  0.00           H  
ATOM    183  N   PRO A  13      -7.904   2.420   1.052  1.00  0.00           N  
ATOM    184  CA  PRO A  13      -9.099   2.105   1.888  1.00  0.00           C  
ATOM    185  C   PRO A  13      -9.800   0.804   1.445  1.00  0.00           C  
ATOM    186  O   PRO A  13     -10.683   0.272   2.134  1.00  0.00           O  
ATOM    187  CB  PRO A  13     -10.019   3.305   1.655  1.00  0.00           C  
ATOM    188  CG  PRO A  13      -9.098   4.415   1.284  1.00  0.00           C  
ATOM    189  CD  PRO A  13      -7.989   3.785   0.491  1.00  0.00           C  
ATOM    190  HA  PRO A  13      -8.838   2.030   2.934  1.00  0.00           H  
ATOM    191  HB2 PRO A  13     -10.706   3.071   0.857  1.00  0.00           H  
ATOM    192  HB3 PRO A  13     -10.568   3.530   2.557  1.00  0.00           H  
ATOM    193  HG2 PRO A  13      -9.624   5.145   0.685  1.00  0.00           H  
ATOM    194  HG3 PRO A  13      -8.703   4.877   2.177  1.00  0.00           H  
ATOM    195  HD2 PRO A  13      -8.240   3.760  -0.559  1.00  0.00           H  
ATOM    196  HD3 PRO A  13      -7.068   4.325   0.652  1.00  0.00           H  
ATOM    197  N   ASP A  14      -9.401   0.324   0.275  1.00  0.00           N  
ATOM    198  CA  ASP A  14      -9.817  -0.960  -0.289  1.00  0.00           C  
ATOM    199  C   ASP A  14      -9.435  -2.091   0.658  1.00  0.00           C  
ATOM    200  O   ASP A  14     -10.163  -3.056   0.813  1.00  0.00           O  
ATOM    201  CB  ASP A  14      -9.091  -1.183  -1.633  1.00  0.00           C  
ATOM    202  CG  ASP A  14      -9.396  -2.530  -2.292  1.00  0.00           C  
ATOM    203  OD1 ASP A  14     -10.326  -2.600  -3.126  1.00  0.00           O  
ATOM    204  OD2 ASP A  14      -8.715  -3.537  -2.006  1.00  0.00           O  
ATOM    205  H   ASP A  14      -8.782   0.886  -0.236  1.00  0.00           H  
ATOM    206  HA  ASP A  14     -10.881  -0.953  -0.463  1.00  0.00           H  
ATOM    207  HB2 ASP A  14      -9.388  -0.406  -2.319  1.00  0.00           H  
ATOM    208  HB3 ASP A  14      -8.026  -1.116  -1.468  1.00  0.00           H  
TER     209      ASP A  14                                                      
HETATM  210  N   WMH A 101      -1.008   0.526   4.119  1.00  0.00           N  
HETATM  211  C   WMH A 101      -1.868  -0.551   3.948  1.00  0.00           C  
HETATM  212  C1  WMH A 101      -1.282   1.782   3.858  1.00  0.00           C  
HETATM  213  C2  WMH A 101      -0.174   2.511   4.140  1.00  0.00           C  
HETATM  214  N1  WMH A 101       0.771   1.679   4.573  1.00  0.00           N  
HETATM  215  N2  WMH A 101       0.312   0.476   4.577  1.00  0.00           N  
HETATM  216  H1  WMH A 101      -2.426  -0.724   4.852  1.00  0.00           H  
HETATM  217  H2  WMH A 101      -2.586  -0.216   3.217  1.00  0.00           H  
HETATM  218  H5  WMH A 101      -0.079   3.581   4.033  1.00  0.00           H  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -8.426  -1.796   1.776  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.782  -2.720   2.685  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.488  -3.254   2.114  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.867  -4.143   2.683  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.001  -0.932   1.577  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.582  -2.217   3.620  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.450  -3.549   2.872  1.00  0.00           H  
ATOM      8  N   ARG A   2      -6.089  -2.714   0.986  1.00  0.00           N  
ATOM      9  CA  ARG A   2      -4.879  -3.139   0.313  1.00  0.00           C  
ATOM     10  C   ARG A   2      -3.729  -2.184   0.631  1.00  0.00           C  
ATOM     11  O   ARG A   2      -3.852  -0.982   0.456  1.00  0.00           O  
ATOM     12  CB  ARG A   2      -5.120  -3.223  -1.210  1.00  0.00           C  
ATOM     13  CG  ARG A   2      -3.888  -3.597  -2.031  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -4.210  -3.746  -3.518  1.00  0.00           C  
ATOM     15  NE  ARG A   2      -4.790  -2.520  -4.100  1.00  0.00           N  
ATOM     16  CZ  ARG A   2      -4.764  -2.187  -5.401  1.00  0.00           C  
ATOM     17  NH1 ARG A   2      -4.217  -3.001  -6.300  1.00  0.00           N  
ATOM     18  NH2 ARG A   2      -5.325  -1.055  -5.798  1.00  0.00           N  
ATOM     19  H   ARG A   2      -6.623  -1.993   0.595  1.00  0.00           H  
ATOM     20  HA  ARG A   2      -4.625  -4.123   0.680  1.00  0.00           H  
ATOM     21  HB2 ARG A   2      -5.885  -3.962  -1.398  1.00  0.00           H  
ATOM     22  HB3 ARG A   2      -5.477  -2.264  -1.553  1.00  0.00           H  
ATOM     23  HG2 ARG A   2      -3.145  -2.822  -1.914  1.00  0.00           H  
ATOM     24  HG3 ARG A   2      -3.492  -4.530  -1.661  1.00  0.00           H  
ATOM     25  HD2 ARG A   2      -3.300  -3.980  -4.047  1.00  0.00           H  
ATOM     26  HD3 ARG A   2      -4.911  -4.557  -3.639  1.00  0.00           H  
ATOM     27  HE  ARG A   2      -5.240  -1.914  -3.468  1.00  0.00           H  
ATOM     28 HH11 ARG A   2      -3.815  -3.884  -6.051  1.00  0.00           H  
ATOM     29 HH12 ARG A   2      -4.185  -2.760  -7.274  1.00  0.00           H  
ATOM     30 HH21 ARG A   2      -5.778  -0.427  -5.156  1.00  0.00           H  
ATOM     31 HH22 ARG A   2      -5.328  -0.768  -6.759  1.00  0.00           H  
ATOM     32  N   ALA A   3      -2.651  -2.721   1.122  1.00  0.00           N  
ATOM     33  CA  ALA A   3      -1.449  -1.964   1.425  1.00  0.00           C  
ATOM     34  C   ALA A   3      -0.271  -2.549   0.683  1.00  0.00           C  
ATOM     35  O   ALA A   3      -0.098  -3.774   0.655  1.00  0.00           O  
ATOM     36  CB  ALA A   3      -1.197  -1.948   2.940  1.00  0.00           C  
ATOM     37  H   ALA A   3      -2.629  -3.686   1.306  1.00  0.00           H  
ATOM     38  HA  ALA A   3      -1.600  -0.950   1.084  1.00  0.00           H  
ATOM     39  HB2 ALA A   3      -0.133  -1.907   3.112  1.00  0.00           H  
ATOM     40  HB3 ALA A   3      -1.586  -2.861   3.363  1.00  0.00           H  
ATOM     41  N   THR A   4       0.515  -1.700   0.063  1.00  0.00           N  
ATOM     42  CA  THR A   4       1.648  -2.162  -0.676  1.00  0.00           C  
ATOM     43  C   THR A   4       2.817  -2.444   0.263  1.00  0.00           C  
ATOM     44  O   THR A   4       3.061  -1.693   1.215  1.00  0.00           O  
ATOM     45  CB  THR A   4       2.059  -1.173  -1.805  1.00  0.00           C  
ATOM     46  OG1 THR A   4       2.364   0.122  -1.269  1.00  0.00           O  
ATOM     47  CG2 THR A   4       0.942  -1.036  -2.824  1.00  0.00           C  
ATOM     48  H   THR A   4       0.342  -0.732   0.095  1.00  0.00           H  
ATOM     49  HA  THR A   4       1.353  -3.096  -1.130  1.00  0.00           H  
ATOM     50  HB  THR A   4       2.935  -1.563  -2.302  1.00  0.00           H  
ATOM     51  HG1 THR A   4       3.119   0.452  -1.773  1.00  0.00           H  
ATOM     52 HG21 THR A   4       1.243  -0.351  -3.603  1.00  0.00           H  
ATOM     53 HG22 THR A   4       0.060  -0.656  -2.331  1.00  0.00           H  
ATOM     54 HG23 THR A   4       0.726  -2.001  -3.256  1.00  0.00           H  
ATOM     55  N   LYS A   5       3.504  -3.544   0.020  1.00  0.00           N  
ATOM     56  CA  LYS A   5       4.650  -3.942   0.836  1.00  0.00           C  
ATOM     57  C   LYS A   5       5.930  -3.260   0.349  1.00  0.00           C  
ATOM     58  O   LYS A   5       7.018  -3.502   0.866  1.00  0.00           O  
ATOM     59  CB  LYS A   5       4.812  -5.468   0.806  1.00  0.00           C  
ATOM     60  CG  LYS A   5       5.017  -6.033  -0.591  1.00  0.00           C  
ATOM     61  CD  LYS A   5       5.099  -7.544  -0.579  1.00  0.00           C  
ATOM     62  CE  LYS A   5       5.233  -8.093  -1.989  1.00  0.00           C  
ATOM     63  NZ  LYS A   5       6.470  -7.641  -2.655  1.00  0.00           N  
ATOM     64  H   LYS A   5       3.222  -4.127  -0.718  1.00  0.00           H  
ATOM     65  HA  LYS A   5       4.457  -3.633   1.852  1.00  0.00           H  
ATOM     66  HB2 LYS A   5       5.664  -5.741   1.409  1.00  0.00           H  
ATOM     67  HB3 LYS A   5       3.925  -5.920   1.227  1.00  0.00           H  
ATOM     68  HG2 LYS A   5       4.198  -5.731  -1.224  1.00  0.00           H  
ATOM     69  HG3 LYS A   5       5.940  -5.634  -0.986  1.00  0.00           H  
ATOM     70  HD2 LYS A   5       5.957  -7.846   0.002  1.00  0.00           H  
ATOM     71  HD3 LYS A   5       4.200  -7.940  -0.130  1.00  0.00           H  
ATOM     72  HE2 LYS A   5       5.239  -9.169  -1.942  1.00  0.00           H  
ATOM     73  HE3 LYS A   5       4.381  -7.768  -2.567  1.00  0.00           H  
ATOM     74  HZ1 LYS A   5       6.538  -6.606  -2.660  1.00  0.00           H  
ATOM     75  HZ2 LYS A   5       6.461  -7.943  -3.650  1.00  0.00           H  
ATOM     76  HZ3 LYS A   5       7.317  -8.035  -2.200  1.00  0.00           H  
ATOM     77  N   SER A   6       5.785  -2.424  -0.641  1.00  0.00           N  
ATOM     78  CA  SER A   6       6.869  -1.691  -1.204  1.00  0.00           C  
ATOM     79  C   SER A   6       7.086  -0.380  -0.447  1.00  0.00           C  
ATOM     80  O   SER A   6       6.319  -0.044   0.463  1.00  0.00           O  
ATOM     81  CB  SER A   6       6.560  -1.459  -2.681  1.00  0.00           C  
ATOM     82  OG  SER A   6       5.155  -1.224  -2.871  1.00  0.00           O  
ATOM     83  H   SER A   6       4.898  -2.263  -1.023  1.00  0.00           H  
ATOM     84  HA  SER A   6       7.760  -2.297  -1.131  1.00  0.00           H  
ATOM     85  HB2 SER A   6       7.109  -0.594  -3.026  1.00  0.00           H  
ATOM     86  HB3 SER A   6       6.851  -2.324  -3.253  1.00  0.00           H  
ATOM     87  HG  SER A   6       5.066  -0.311  -3.177  1.00  0.00           H  
ATOM     88  N   ILE A   7       8.139   0.328  -0.781  1.00  0.00           N  
ATOM     89  CA  ILE A   7       8.421   1.608  -0.167  1.00  0.00           C  
ATOM     90  C   ILE A   7       8.508   2.673  -1.268  1.00  0.00           C  
ATOM     91  O   ILE A   7       9.241   2.482  -2.253  1.00  0.00           O  
ATOM     92  CB  ILE A   7       9.746   1.571   0.672  1.00  0.00           C  
ATOM     93  CG1 ILE A   7       9.646   0.517   1.794  1.00  0.00           C  
ATOM     94  CG2 ILE A   7      10.064   2.945   1.264  1.00  0.00           C  
ATOM     95  CD1 ILE A   7      10.887   0.403   2.660  1.00  0.00           C  
ATOM     96  H   ILE A   7       8.752  -0.014  -1.467  1.00  0.00           H  
ATOM     97  HA  ILE A   7       7.590   1.842   0.483  1.00  0.00           H  
ATOM     98  HB  ILE A   7      10.553   1.296   0.010  1.00  0.00           H  
ATOM     99 HG12 ILE A   7       8.820   0.773   2.439  1.00  0.00           H  
ATOM    100 HG13 ILE A   7       9.456  -0.449   1.349  1.00  0.00           H  
ATOM    101 HG21 ILE A   7      10.989   2.896   1.817  1.00  0.00           H  
ATOM    102 HG22 ILE A   7       9.266   3.243   1.930  1.00  0.00           H  
ATOM    103 HG23 ILE A   7      10.156   3.665   0.464  1.00  0.00           H  
ATOM    104 HD11 ILE A   7      10.734  -0.360   3.409  1.00  0.00           H  
ATOM    105 HD12 ILE A   7      11.074   1.349   3.147  1.00  0.00           H  
ATOM    106 HD13 ILE A   7      11.736   0.142   2.047  1.00  0.00           H  
ATOM    107  N   PRO A   8       7.770   3.799  -1.149  1.00  0.00           N  
ATOM    108  CA  PRO A   8       6.887   4.091   0.001  1.00  0.00           C  
ATOM    109  C   PRO A   8       5.580   3.275  -0.022  1.00  0.00           C  
ATOM    110  O   PRO A   8       4.997   3.051  -1.088  1.00  0.00           O  
ATOM    111  CB  PRO A   8       6.581   5.584  -0.163  1.00  0.00           C  
ATOM    112  CG  PRO A   8       6.687   5.833  -1.628  1.00  0.00           C  
ATOM    113  CD  PRO A   8       7.741   4.888  -2.147  1.00  0.00           C  
ATOM    114  HA  PRO A   8       7.400   3.926   0.938  1.00  0.00           H  
ATOM    115  HB2 PRO A   8       5.586   5.789   0.204  1.00  0.00           H  
ATOM    116  HB3 PRO A   8       7.301   6.169   0.390  1.00  0.00           H  
ATOM    117  HG2 PRO A   8       5.739   5.630  -2.103  1.00  0.00           H  
ATOM    118  HG3 PRO A   8       6.981   6.857  -1.807  1.00  0.00           H  
ATOM    119  HD2 PRO A   8       7.462   4.507  -3.119  1.00  0.00           H  
ATOM    120  HD3 PRO A   8       8.698   5.384  -2.200  1.00  0.00           H  
ATOM    121  N   PRO A   9       5.131   2.792   1.146  1.00  0.00           N  
ATOM    122  CA  PRO A   9       3.895   2.023   1.250  1.00  0.00           C  
ATOM    123  C   PRO A   9       2.661   2.889   0.994  1.00  0.00           C  
ATOM    124  O   PRO A   9       2.470   3.947   1.620  1.00  0.00           O  
ATOM    125  CB  PRO A   9       3.904   1.498   2.692  1.00  0.00           C  
ATOM    126  CG  PRO A   9       4.779   2.443   3.438  1.00  0.00           C  
ATOM    127  CD  PRO A   9       5.802   2.937   2.455  1.00  0.00           C  
ATOM    128  HA  PRO A   9       3.894   1.195   0.556  1.00  0.00           H  
ATOM    129  HB2 PRO A   9       2.898   1.498   3.081  1.00  0.00           H  
ATOM    130  HB3 PRO A   9       4.302   0.495   2.711  1.00  0.00           H  
ATOM    131  HG2 PRO A   9       4.188   3.268   3.808  1.00  0.00           H  
ATOM    132  HG3 PRO A   9       5.260   1.932   4.258  1.00  0.00           H  
ATOM    133  HD2 PRO A   9       6.043   3.971   2.650  1.00  0.00           H  
ATOM    134  HD3 PRO A   9       6.691   2.326   2.500  1.00  0.00           H  
ATOM    135  N   ILE A  10       1.858   2.456   0.070  1.00  0.00           N  
ATOM    136  CA  ILE A  10       0.645   3.131  -0.291  1.00  0.00           C  
ATOM    137  C   ILE A  10      -0.496   2.286   0.211  1.00  0.00           C  
ATOM    138  O   ILE A  10      -0.537   1.068  -0.052  1.00  0.00           O  
ATOM    139  CB  ILE A  10       0.532   3.299  -1.840  1.00  0.00           C  
ATOM    140  CG1 ILE A  10       1.738   4.082  -2.403  1.00  0.00           C  
ATOM    141  CG2 ILE A  10      -0.783   3.972  -2.238  1.00  0.00           C  
ATOM    142  CD1 ILE A  10       1.908   5.486  -1.838  1.00  0.00           C  
ATOM    143  H   ILE A  10       2.055   1.607  -0.390  1.00  0.00           H  
ATOM    144  HA  ILE A  10       0.626   4.101   0.182  1.00  0.00           H  
ATOM    145  HB  ILE A  10       0.535   2.308  -2.273  1.00  0.00           H  
ATOM    146 HG12 ILE A  10       2.643   3.536  -2.184  1.00  0.00           H  
ATOM    147 HG13 ILE A  10       1.626   4.164  -3.474  1.00  0.00           H  
ATOM    148 HG21 ILE A  10      -1.614   3.378  -1.888  1.00  0.00           H  
ATOM    149 HG22 ILE A  10      -0.831   4.061  -3.314  1.00  0.00           H  
ATOM    150 HG23 ILE A  10      -0.828   4.956  -1.796  1.00  0.00           H  
ATOM    151 HD11 ILE A  10       2.760   5.960  -2.302  1.00  0.00           H  
ATOM    152 HD12 ILE A  10       2.070   5.428  -0.771  1.00  0.00           H  
ATOM    153 HD13 ILE A  10       1.019   6.065  -2.037  1.00  0.00           H  
ATOM    154  N   ALA A  11      -1.379   2.875   0.973  1.00  0.00           N  
ATOM    155  CA  ALA A  11      -2.470   2.125   1.504  1.00  0.00           C  
ATOM    156  C   ALA A  11      -3.770   2.586   0.954  1.00  0.00           C  
ATOM    157  O   ALA A  11      -4.105   3.772   0.993  1.00  0.00           O  
ATOM    158  CB  ALA A  11      -2.490   2.074   3.030  1.00  0.00           C  
ATOM    159  H   ALA A  11      -1.293   3.832   1.170  1.00  0.00           H  
ATOM    160  HA  ALA A  11      -2.326   1.117   1.142  1.00  0.00           H  
ATOM    161  HB1 ALA A  11      -3.282   1.411   3.343  1.00  0.00           H  
ATOM    162  HB2 ALA A  11      -2.680   3.033   3.475  1.00  0.00           H  
ATOM    163  N   PHE A  12      -4.485   1.655   0.456  1.00  0.00           N  
ATOM    164  CA  PHE A  12      -5.741   1.868  -0.199  1.00  0.00           C  
ATOM    165  C   PHE A  12      -6.852   1.560   0.777  1.00  0.00           C  
ATOM    166  O   PHE A  12      -6.808   0.509   1.436  1.00  0.00           O  
ATOM    167  CB  PHE A  12      -5.862   0.955  -1.419  1.00  0.00           C  
ATOM    168  CG  PHE A  12      -4.764   1.117  -2.439  1.00  0.00           C  
ATOM    169  CD1 PHE A  12      -4.853   2.084  -3.412  1.00  0.00           C  
ATOM    170  CD2 PHE A  12      -3.650   0.290  -2.426  1.00  0.00           C  
ATOM    171  CE1 PHE A  12      -3.862   2.231  -4.355  1.00  0.00           C  
ATOM    172  CE2 PHE A  12      -2.650   0.432  -3.367  1.00  0.00           C  
ATOM    173  CZ  PHE A  12      -2.759   1.405  -4.334  1.00  0.00           C  
ATOM    174  H   PHE A  12      -4.160   0.729   0.555  1.00  0.00           H  
ATOM    175  HA  PHE A  12      -5.792   2.899  -0.518  1.00  0.00           H  
ATOM    176  HB2 PHE A  12      -5.851  -0.072  -1.087  1.00  0.00           H  
ATOM    177  HB3 PHE A  12      -6.805   1.154  -1.907  1.00  0.00           H  
ATOM    178  HD1 PHE A  12      -5.715   2.735  -3.433  1.00  0.00           H  
ATOM    179  HD2 PHE A  12      -3.565  -0.471  -1.663  1.00  0.00           H  
ATOM    180  HE1 PHE A  12      -3.951   2.997  -5.110  1.00  0.00           H  
ATOM    181  HE2 PHE A  12      -1.787  -0.216  -3.347  1.00  0.00           H  
ATOM    182  HZ  PHE A  12      -1.982   1.525  -5.077  1.00  0.00           H  
ATOM    183  N   PRO A  13      -7.858   2.452   0.909  1.00  0.00           N  
ATOM    184  CA  PRO A  13      -8.988   2.281   1.854  1.00  0.00           C  
ATOM    185  C   PRO A  13      -9.809   0.990   1.625  1.00  0.00           C  
ATOM    186  O   PRO A  13     -10.686   0.659   2.412  1.00  0.00           O  
ATOM    187  CB  PRO A  13      -9.857   3.526   1.630  1.00  0.00           C  
ATOM    188  CG  PRO A  13      -9.434   4.066   0.309  1.00  0.00           C  
ATOM    189  CD  PRO A  13      -7.987   3.709   0.146  1.00  0.00           C  
ATOM    190  HA  PRO A  13      -8.621   2.275   2.871  1.00  0.00           H  
ATOM    191  HB2 PRO A  13     -10.898   3.238   1.628  1.00  0.00           H  
ATOM    192  HB3 PRO A  13      -9.679   4.238   2.422  1.00  0.00           H  
ATOM    193  HG2 PRO A  13     -10.025   3.615  -0.473  1.00  0.00           H  
ATOM    194  HG3 PRO A  13      -9.558   5.140   0.298  1.00  0.00           H  
ATOM    195  HD2 PRO A  13      -7.754   3.555  -0.898  1.00  0.00           H  
ATOM    196  HD3 PRO A  13      -7.355   4.477   0.567  1.00  0.00           H  
ATOM    197  N   ASP A  14      -9.511   0.272   0.541  1.00  0.00           N  
ATOM    198  CA  ASP A  14     -10.144  -1.026   0.268  1.00  0.00           C  
ATOM    199  C   ASP A  14      -9.603  -2.070   1.231  1.00  0.00           C  
ATOM    200  O   ASP A  14     -10.238  -3.101   1.477  1.00  0.00           O  
ATOM    201  CB  ASP A  14      -9.871  -1.521  -1.165  1.00  0.00           C  
ATOM    202  CG  ASP A  14     -10.418  -0.633  -2.250  1.00  0.00           C  
ATOM    203  OD1 ASP A  14      -9.630   0.078  -2.901  1.00  0.00           O  
ATOM    204  OD2 ASP A  14     -11.642  -0.632  -2.482  1.00  0.00           O  
ATOM    205  H   ASP A  14      -8.858   0.648  -0.086  1.00  0.00           H  
ATOM    206  HA  ASP A  14     -11.208  -0.922   0.415  1.00  0.00           H  
ATOM    207  HB2 ASP A  14      -8.803  -1.595  -1.307  1.00  0.00           H  
ATOM    208  HB3 ASP A  14     -10.301  -2.506  -1.276  1.00  0.00           H  
TER     209      ASP A  14                                                      
HETATM  210  N   WMH A 101      -0.963   0.297   3.867  1.00  0.00           N  
HETATM  211  C   WMH A 101      -1.841  -0.776   3.663  1.00  0.00           C  
HETATM  212  C1  WMH A 101      -1.218   1.558   3.617  1.00  0.00           C  
HETATM  213  C2  WMH A 101      -0.103   2.277   3.901  1.00  0.00           C  
HETATM  214  N1  WMH A 101       0.835   1.439   4.334  1.00  0.00           N  
HETATM  215  N2  WMH A 101       0.364   0.232   4.335  1.00  0.00           N  
HETATM  216  H1  WMH A 101      -2.378  -0.989   4.572  1.00  0.00           H  
HETATM  217  H2  WMH A 101      -2.580  -0.405   2.971  1.00  0.00           H  
HETATM  218  H5  WMH A 101       0.001   3.346   3.792  1.00  0.00           H  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -8.487  -1.939   1.224  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.785  -2.952   1.940  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.576  -3.342   1.160  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.424  -4.500   0.753  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.108  -1.036   1.169  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.494  -2.573   2.910  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.420  -3.817   2.059  1.00  0.00           H  
ATOM      8  N   ARG A   2      -5.740  -2.373   0.898  1.00  0.00           N  
ATOM      9  CA  ARG A   2      -4.565  -2.587   0.102  1.00  0.00           C  
ATOM     10  C   ARG A   2      -3.433  -1.759   0.655  1.00  0.00           C  
ATOM     11  O   ARG A   2      -3.536  -0.547   0.735  1.00  0.00           O  
ATOM     12  CB  ARG A   2      -4.835  -2.188  -1.352  1.00  0.00           C  
ATOM     13  CG  ARG A   2      -3.691  -2.476  -2.320  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -3.499  -3.968  -2.523  1.00  0.00           C  
ATOM     15  NE  ARG A   2      -4.692  -4.587  -3.121  1.00  0.00           N  
ATOM     16  CZ  ARG A   2      -4.993  -5.897  -3.093  1.00  0.00           C  
ATOM     17  NH1 ARG A   2      -4.178  -6.771  -2.494  1.00  0.00           N  
ATOM     18  NH2 ARG A   2      -6.102  -6.327  -3.679  1.00  0.00           N  
ATOM     19  H   ARG A   2      -5.904  -1.478   1.271  1.00  0.00           H  
ATOM     20  HA  ARG A   2      -4.309  -3.636   0.137  1.00  0.00           H  
ATOM     21  HB2 ARG A   2      -5.704  -2.729  -1.693  1.00  0.00           H  
ATOM     22  HB3 ARG A   2      -5.049  -1.132  -1.385  1.00  0.00           H  
ATOM     23  HG2 ARG A   2      -3.908  -2.015  -3.272  1.00  0.00           H  
ATOM     24  HG3 ARG A   2      -2.781  -2.056  -1.916  1.00  0.00           H  
ATOM     25  HD2 ARG A   2      -2.654  -4.118  -3.180  1.00  0.00           H  
ATOM     26  HD3 ARG A   2      -3.304  -4.430  -1.568  1.00  0.00           H  
ATOM     27  HE  ARG A   2      -5.294  -3.950  -3.576  1.00  0.00           H  
ATOM     28 HH11 ARG A   2      -3.323  -6.478  -2.054  1.00  0.00           H  
ATOM     29 HH12 ARG A   2      -4.383  -7.751  -2.455  1.00  0.00           H  
ATOM     30 HH21 ARG A   2      -6.721  -5.692  -4.151  1.00  0.00           H  
ATOM     31 HH22 ARG A   2      -6.392  -7.289  -3.682  1.00  0.00           H  
ATOM     32  N   ALA A   3      -2.397  -2.412   1.050  1.00  0.00           N  
ATOM     33  CA  ALA A   3      -1.212  -1.786   1.568  1.00  0.00           C  
ATOM     34  C   ALA A   3      -0.014  -2.420   0.916  1.00  0.00           C  
ATOM     35  O   ALA A   3       0.043  -3.646   0.776  1.00  0.00           O  
ATOM     36  CB  ALA A   3      -1.188  -1.917   3.096  1.00  0.00           C  
ATOM     37  H   ALA A   3      -2.394  -3.394   1.007  1.00  0.00           H  
ATOM     38  HA  ALA A   3      -1.243  -0.741   1.298  1.00  0.00           H  
ATOM     39  HB2 ALA A   3      -0.163  -1.918   3.434  1.00  0.00           H  
ATOM     40  HB3 ALA A   3      -1.653  -2.852   3.373  1.00  0.00           H  
ATOM     41  N   THR A   4       0.905  -1.609   0.471  1.00  0.00           N  
ATOM     42  CA  THR A   4       2.054  -2.087  -0.242  1.00  0.00           C  
ATOM     43  C   THR A   4       3.188  -2.489   0.700  1.00  0.00           C  
ATOM     44  O   THR A   4       3.439  -1.830   1.712  1.00  0.00           O  
ATOM     45  CB  THR A   4       2.524  -1.034  -1.267  1.00  0.00           C  
ATOM     46  OG1 THR A   4       2.652   0.254  -0.626  1.00  0.00           O  
ATOM     47  CG2 THR A   4       1.524  -0.933  -2.410  1.00  0.00           C  
ATOM     48  H   THR A   4       0.837  -0.639   0.606  1.00  0.00           H  
ATOM     49  HA  THR A   4       1.745  -2.965  -0.788  1.00  0.00           H  
ATOM     50  HB  THR A   4       3.484  -1.332  -1.663  1.00  0.00           H  
ATOM     51  HG1 THR A   4       3.458   0.655  -0.981  1.00  0.00           H  
ATOM     52 HG21 THR A   4       1.860  -0.198  -3.128  1.00  0.00           H  
ATOM     53 HG22 THR A   4       0.563  -0.635  -2.018  1.00  0.00           H  
ATOM     54 HG23 THR A   4       1.433  -1.893  -2.894  1.00  0.00           H  
ATOM     55  N   LYS A   5       3.856  -3.577   0.371  1.00  0.00           N  
ATOM     56  CA  LYS A   5       4.953  -4.085   1.175  1.00  0.00           C  
ATOM     57  C   LYS A   5       6.286  -3.592   0.614  1.00  0.00           C  
ATOM     58  O   LYS A   5       7.367  -3.966   1.072  1.00  0.00           O  
ATOM     59  CB  LYS A   5       4.898  -5.625   1.262  1.00  0.00           C  
ATOM     60  CG  LYS A   5       4.954  -6.360  -0.079  1.00  0.00           C  
ATOM     61  CD  LYS A   5       4.833  -7.870   0.119  1.00  0.00           C  
ATOM     62  CE  LYS A   5       4.882  -8.630  -1.203  1.00  0.00           C  
ATOM     63  NZ  LYS A   5       6.172  -8.463  -1.902  1.00  0.00           N  
ATOM     64  H   LYS A   5       3.623  -4.050  -0.458  1.00  0.00           H  
ATOM     65  HA  LYS A   5       4.835  -3.671   2.165  1.00  0.00           H  
ATOM     66  HB2 LYS A   5       5.730  -5.960   1.862  1.00  0.00           H  
ATOM     67  HB3 LYS A   5       3.982  -5.905   1.761  1.00  0.00           H  
ATOM     68  HG2 LYS A   5       4.138  -6.022  -0.698  1.00  0.00           H  
ATOM     69  HG3 LYS A   5       5.894  -6.139  -0.563  1.00  0.00           H  
ATOM     70  HD2 LYS A   5       5.649  -8.210   0.738  1.00  0.00           H  
ATOM     71  HD3 LYS A   5       3.896  -8.082   0.613  1.00  0.00           H  
ATOM     72  HE2 LYS A   5       4.727  -9.680  -1.009  1.00  0.00           H  
ATOM     73  HE3 LYS A   5       4.087  -8.264  -1.837  1.00  0.00           H  
ATOM     74  HZ1 LYS A   5       6.183  -9.008  -2.786  1.00  0.00           H  
ATOM     75  HZ2 LYS A   5       6.970  -8.787  -1.319  1.00  0.00           H  
ATOM     76  HZ3 LYS A   5       6.347  -7.465  -2.138  1.00  0.00           H  
ATOM     77  N   SER A   6       6.187  -2.741  -0.363  1.00  0.00           N  
ATOM     78  CA  SER A   6       7.320  -2.134  -0.980  1.00  0.00           C  
ATOM     79  C   SER A   6       7.256  -0.628  -0.734  1.00  0.00           C  
ATOM     80  O   SER A   6       6.257  -0.126  -0.194  1.00  0.00           O  
ATOM     81  CB  SER A   6       7.310  -2.442  -2.471  1.00  0.00           C  
ATOM     82  OG  SER A   6       7.323  -3.846  -2.711  1.00  0.00           O  
ATOM     83  H   SER A   6       5.296  -2.484  -0.681  1.00  0.00           H  
ATOM     84  HA  SER A   6       8.217  -2.536  -0.533  1.00  0.00           H  
ATOM     85  HB2 SER A   6       6.405  -2.046  -2.899  1.00  0.00           H  
ATOM     86  HB3 SER A   6       8.171  -1.996  -2.947  1.00  0.00           H  
ATOM     87  HG  SER A   6       7.899  -4.212  -2.027  1.00  0.00           H  
ATOM     88  N   ILE A   7       8.298   0.076  -1.085  1.00  0.00           N  
ATOM     89  CA  ILE A   7       8.357   1.509  -0.886  1.00  0.00           C  
ATOM     90  C   ILE A   7       7.853   2.227  -2.152  1.00  0.00           C  
ATOM     91  O   ILE A   7       8.239   1.860  -3.269  1.00  0.00           O  
ATOM     92  CB  ILE A   7       9.818   1.956  -0.544  1.00  0.00           C  
ATOM     93  CG1 ILE A   7      10.290   1.268   0.752  1.00  0.00           C  
ATOM     94  CG2 ILE A   7       9.926   3.475  -0.414  1.00  0.00           C  
ATOM     95  CD1 ILE A   7      11.712   1.605   1.164  1.00  0.00           C  
ATOM     96  H   ILE A   7       9.064  -0.366  -1.513  1.00  0.00           H  
ATOM     97  HA  ILE A   7       7.711   1.748  -0.054  1.00  0.00           H  
ATOM     98  HB  ILE A   7      10.462   1.641  -1.352  1.00  0.00           H  
ATOM     99 HG12 ILE A   7       9.642   1.567   1.560  1.00  0.00           H  
ATOM    100 HG13 ILE A   7      10.223   0.197   0.624  1.00  0.00           H  
ATOM    101 HG21 ILE A   7       9.593   3.943  -1.329  1.00  0.00           H  
ATOM    102 HG22 ILE A   7      10.958   3.737  -0.233  1.00  0.00           H  
ATOM    103 HG23 ILE A   7       9.321   3.814   0.413  1.00  0.00           H  
ATOM    104 HD11 ILE A   7      11.803   2.672   1.301  1.00  0.00           H  
ATOM    105 HD12 ILE A   7      12.400   1.278   0.398  1.00  0.00           H  
ATOM    106 HD13 ILE A   7      11.945   1.105   2.092  1.00  0.00           H  
ATOM    107  N   PRO A   8       6.998   3.254  -2.019  1.00  0.00           N  
ATOM    108  CA  PRO A   8       6.495   3.752  -0.738  1.00  0.00           C  
ATOM    109  C   PRO A   8       5.260   2.988  -0.254  1.00  0.00           C  
ATOM    110  O   PRO A   8       4.477   2.476  -1.065  1.00  0.00           O  
ATOM    111  CB  PRO A   8       6.109   5.210  -1.055  1.00  0.00           C  
ATOM    112  CG  PRO A   8       6.410   5.411  -2.511  1.00  0.00           C  
ATOM    113  CD  PRO A   8       6.469   4.047  -3.118  1.00  0.00           C  
ATOM    114  HA  PRO A   8       7.255   3.743   0.030  1.00  0.00           H  
ATOM    115  HB2 PRO A   8       5.058   5.351  -0.849  1.00  0.00           H  
ATOM    116  HB3 PRO A   8       6.692   5.871  -0.434  1.00  0.00           H  
ATOM    117  HG2 PRO A   8       5.626   5.993  -2.973  1.00  0.00           H  
ATOM    118  HG3 PRO A   8       7.359   5.912  -2.620  1.00  0.00           H  
ATOM    119  HD2 PRO A   8       5.483   3.713  -3.404  1.00  0.00           H  
ATOM    120  HD3 PRO A   8       7.140   4.030  -3.964  1.00  0.00           H  
ATOM    121  N   PRO A   9       5.069   2.891   1.063  1.00  0.00           N  
ATOM    122  CA  PRO A   9       3.906   2.232   1.622  1.00  0.00           C  
ATOM    123  C   PRO A   9       2.677   3.124   1.479  1.00  0.00           C  
ATOM    124  O   PRO A   9       2.570   4.189   2.122  1.00  0.00           O  
ATOM    125  CB  PRO A   9       4.270   2.034   3.095  1.00  0.00           C  
ATOM    126  CG  PRO A   9       5.225   3.135   3.397  1.00  0.00           C  
ATOM    127  CD  PRO A   9       5.966   3.419   2.116  1.00  0.00           C  
ATOM    128  HA  PRO A   9       3.725   1.281   1.144  1.00  0.00           H  
ATOM    129  HB2 PRO A   9       3.376   2.102   3.699  1.00  0.00           H  
ATOM    130  HB3 PRO A   9       4.728   1.066   3.230  1.00  0.00           H  
ATOM    131  HG2 PRO A   9       4.673   4.010   3.708  1.00  0.00           H  
ATOM    132  HG3 PRO A   9       5.909   2.832   4.175  1.00  0.00           H  
ATOM    133  HD2 PRO A   9       6.112   4.482   1.994  1.00  0.00           H  
ATOM    134  HD3 PRO A   9       6.918   2.908   2.102  1.00  0.00           H  
ATOM    135  N   ILE A  10       1.809   2.751   0.600  1.00  0.00           N  
ATOM    136  CA  ILE A  10       0.602   3.489   0.369  1.00  0.00           C  
ATOM    137  C   ILE A  10      -0.562   2.577   0.666  1.00  0.00           C  
ATOM    138  O   ILE A  10      -0.520   1.374   0.348  1.00  0.00           O  
ATOM    139  CB  ILE A  10       0.533   4.069  -1.084  1.00  0.00           C  
ATOM    140  CG1 ILE A  10      -0.749   4.899  -1.286  1.00  0.00           C  
ATOM    141  CG2 ILE A  10       0.648   2.963  -2.134  1.00  0.00           C  
ATOM    142  CD1 ILE A  10      -0.851   5.566  -2.641  1.00  0.00           C  
ATOM    143  H   ILE A  10       1.961   1.923   0.089  1.00  0.00           H  
ATOM    144  HA  ILE A  10       0.584   4.300   1.082  1.00  0.00           H  
ATOM    145  HB  ILE A  10       1.387   4.718  -1.211  1.00  0.00           H  
ATOM    146 HG12 ILE A  10      -1.607   4.253  -1.176  1.00  0.00           H  
ATOM    147 HG13 ILE A  10      -0.793   5.670  -0.530  1.00  0.00           H  
ATOM    148 HG21 ILE A  10       0.603   3.395  -3.123  1.00  0.00           H  
ATOM    149 HG22 ILE A  10      -0.168   2.267  -2.007  1.00  0.00           H  
ATOM    150 HG23 ILE A  10       1.585   2.443  -2.004  1.00  0.00           H  
ATOM    151 HD11 ILE A  10      -1.770   6.127  -2.700  1.00  0.00           H  
ATOM    152 HD12 ILE A  10      -0.842   4.809  -3.412  1.00  0.00           H  
ATOM    153 HD13 ILE A  10      -0.011   6.231  -2.782  1.00  0.00           H  
ATOM    154  N   ALA A  11      -1.560   3.092   1.327  1.00  0.00           N  
ATOM    155  CA  ALA A  11      -2.649   2.265   1.724  1.00  0.00           C  
ATOM    156  C   ALA A  11      -3.943   2.781   1.193  1.00  0.00           C  
ATOM    157  O   ALA A  11      -4.202   3.985   1.196  1.00  0.00           O  
ATOM    158  CB  ALA A  11      -2.709   2.074   3.235  1.00  0.00           C  
ATOM    159  H   ALA A  11      -1.578   4.049   1.545  1.00  0.00           H  
ATOM    160  HA  ALA A  11      -2.477   1.294   1.279  1.00  0.00           H  
ATOM    161  HB1 ALA A  11      -3.470   1.337   3.445  1.00  0.00           H  
ATOM    162  HB2 ALA A  11      -2.973   2.980   3.751  1.00  0.00           H  
ATOM    163  N   PHE A  12      -4.743   1.881   0.753  1.00  0.00           N  
ATOM    164  CA  PHE A  12      -5.999   2.185   0.126  1.00  0.00           C  
ATOM    165  C   PHE A  12      -7.117   1.602   0.963  1.00  0.00           C  
ATOM    166  O   PHE A  12      -7.031   0.430   1.350  1.00  0.00           O  
ATOM    167  CB  PHE A  12      -6.055   1.599  -1.291  1.00  0.00           C  
ATOM    168  CG  PHE A  12      -4.922   2.022  -2.200  1.00  0.00           C  
ATOM    169  CD1 PHE A  12      -5.032   3.148  -2.993  1.00  0.00           C  
ATOM    170  CD2 PHE A  12      -3.750   1.276  -2.269  1.00  0.00           C  
ATOM    171  CE1 PHE A  12      -4.006   3.522  -3.835  1.00  0.00           C  
ATOM    172  CE2 PHE A  12      -2.721   1.647  -3.108  1.00  0.00           C  
ATOM    173  CZ  PHE A  12      -2.850   2.772  -3.893  1.00  0.00           C  
ATOM    174  H   PHE A  12      -4.465   0.943   0.879  1.00  0.00           H  
ATOM    175  HA  PHE A  12      -6.090   3.261   0.071  1.00  0.00           H  
ATOM    176  HB2 PHE A  12      -6.054   0.523  -1.226  1.00  0.00           H  
ATOM    177  HB3 PHE A  12      -6.981   1.910  -1.751  1.00  0.00           H  
ATOM    178  HD1 PHE A  12      -5.932   3.743  -2.951  1.00  0.00           H  
ATOM    179  HD2 PHE A  12      -3.645   0.395  -1.653  1.00  0.00           H  
ATOM    180  HE1 PHE A  12      -4.105   4.406  -4.447  1.00  0.00           H  
ATOM    181  HE2 PHE A  12      -1.815   1.060  -3.152  1.00  0.00           H  
ATOM    182  HZ  PHE A  12      -2.047   3.068  -4.553  1.00  0.00           H  
ATOM    183  N   PRO A  13      -8.170   2.406   1.273  1.00  0.00           N  
ATOM    184  CA  PRO A  13      -9.328   1.987   2.106  1.00  0.00           C  
ATOM    185  C   PRO A  13     -10.003   0.677   1.649  1.00  0.00           C  
ATOM    186  O   PRO A  13     -10.729   0.049   2.416  1.00  0.00           O  
ATOM    187  CB  PRO A  13     -10.307   3.166   2.014  1.00  0.00           C  
ATOM    188  CG  PRO A  13      -9.782   4.052   0.935  1.00  0.00           C  
ATOM    189  CD  PRO A  13      -8.309   3.809   0.855  1.00  0.00           C  
ATOM    190  HA  PRO A  13      -9.017   1.862   3.131  1.00  0.00           H  
ATOM    191  HB2 PRO A  13     -11.296   2.799   1.775  1.00  0.00           H  
ATOM    192  HB3 PRO A  13     -10.335   3.683   2.962  1.00  0.00           H  
ATOM    193  HG2 PRO A  13     -10.252   3.807  -0.006  1.00  0.00           H  
ATOM    194  HG3 PRO A  13      -9.977   5.084   1.185  1.00  0.00           H  
ATOM    195  HD2 PRO A  13      -7.971   3.947  -0.162  1.00  0.00           H  
ATOM    196  HD3 PRO A  13      -7.777   4.468   1.526  1.00  0.00           H  
ATOM    197  N   ASP A  14      -9.759   0.284   0.396  1.00  0.00           N  
ATOM    198  CA  ASP A  14     -10.224  -1.007  -0.155  1.00  0.00           C  
ATOM    199  C   ASP A  14      -9.635  -2.180   0.641  1.00  0.00           C  
ATOM    200  O   ASP A  14     -10.233  -3.257   0.748  1.00  0.00           O  
ATOM    201  CB  ASP A  14      -9.787  -1.130  -1.631  1.00  0.00           C  
ATOM    202  CG  ASP A  14     -10.072  -2.497  -2.253  1.00  0.00           C  
ATOM    203  OD1 ASP A  14     -11.218  -2.750  -2.678  1.00  0.00           O  
ATOM    204  OD2 ASP A  14      -9.142  -3.324  -2.375  1.00  0.00           O  
ATOM    205  H   ASP A  14      -9.259   0.901  -0.179  1.00  0.00           H  
ATOM    206  HA  ASP A  14     -11.302  -1.040  -0.104  1.00  0.00           H  
ATOM    207  HB2 ASP A  14     -10.307  -0.385  -2.215  1.00  0.00           H  
ATOM    208  HB3 ASP A  14      -8.726  -0.942  -1.693  1.00  0.00           H  
TER     209      ASP A  14                                                      
HETATM  210  N   WMH A 101      -1.116   0.319   4.051  1.00  0.00           N  
HETATM  211  C   WMH A 101      -1.924  -0.784   3.799  1.00  0.00           C  
HETATM  212  C1  WMH A 101      -1.423   1.579   3.833  1.00  0.00           C  
HETATM  213  C2  WMH A 101      -0.348   2.332   4.174  1.00  0.00           C  
HETATM  214  N1  WMH A 101       0.606   1.516   4.603  1.00  0.00           N  
HETATM  215  N2  WMH A 101       0.189   0.298   4.550  1.00  0.00           N  
HETATM  216  H1  WMH A 101      -2.499  -1.035   4.672  1.00  0.00           H  
HETATM  217  H2  WMH A 101      -2.643  -0.442   3.070  1.00  0.00           H  
HETATM  218  H5  WMH A 101      -0.277   3.407   4.104  1.00  0.00           H  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      -8.528  -1.957   1.189  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.760  -3.093   1.580  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.681  -3.328   0.574  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.661  -4.356  -0.112  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.139  -1.057   1.270  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.323  -2.919   2.553  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.397  -3.963   1.617  1.00  0.00           H  
ATOM      8  N   ARG A   2      -5.801  -2.377   0.455  1.00  0.00           N  
ATOM      9  CA  ARG A   2      -4.736  -2.438  -0.503  1.00  0.00           C  
ATOM     10  C   ARG A   2      -3.531  -1.710   0.056  1.00  0.00           C  
ATOM     11  O   ARG A   2      -3.497  -0.485   0.084  1.00  0.00           O  
ATOM     12  CB  ARG A   2      -5.189  -1.813  -1.829  1.00  0.00           C  
ATOM     13  CG  ARG A   2      -4.209  -1.970  -2.976  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -4.786  -1.409  -4.267  1.00  0.00           C  
ATOM     15  NE  ARG A   2      -6.031  -2.104  -4.675  1.00  0.00           N  
ATOM     16  CZ  ARG A   2      -6.849  -1.707  -5.670  1.00  0.00           C  
ATOM     17  NH1 ARG A   2      -6.584  -0.597  -6.359  1.00  0.00           N  
ATOM     18  NH2 ARG A   2      -7.930  -2.417  -5.966  1.00  0.00           N  
ATOM     19  H   ARG A   2      -5.829  -1.607   1.065  1.00  0.00           H  
ATOM     20  HA  ARG A   2      -4.484  -3.475  -0.667  1.00  0.00           H  
ATOM     21  HB2 ARG A   2      -6.132  -2.246  -2.125  1.00  0.00           H  
ATOM     22  HB3 ARG A   2      -5.337  -0.756  -1.665  1.00  0.00           H  
ATOM     23  HG2 ARG A   2      -3.296  -1.445  -2.736  1.00  0.00           H  
ATOM     24  HG3 ARG A   2      -3.999  -3.022  -3.111  1.00  0.00           H  
ATOM     25  HD2 ARG A   2      -5.005  -0.361  -4.121  1.00  0.00           H  
ATOM     26  HD3 ARG A   2      -4.053  -1.516  -5.053  1.00  0.00           H  
ATOM     27  HE  ARG A   2      -6.241  -2.921  -4.163  1.00  0.00           H  
ATOM     28 HH11 ARG A   2      -5.785  -0.017  -6.166  1.00  0.00           H  
ATOM     29 HH12 ARG A   2      -7.167  -0.293  -7.114  1.00  0.00           H  
ATOM     30 HH21 ARG A   2      -8.174  -3.262  -5.478  1.00  0.00           H  
ATOM     31 HH22 ARG A   2      -8.575  -2.148  -6.688  1.00  0.00           H  
ATOM     32  N   ALA A   3      -2.605  -2.469   0.571  1.00  0.00           N  
ATOM     33  CA  ALA A   3      -1.376  -1.947   1.139  1.00  0.00           C  
ATOM     34  C   ALA A   3      -0.178  -2.568   0.500  1.00  0.00           C  
ATOM     35  O   ALA A   3      -0.121  -3.798   0.328  1.00  0.00           O  
ATOM     36  CB  ALA A   3      -1.341  -2.181   2.659  1.00  0.00           C  
ATOM     37  H   ALA A   3      -2.742  -3.441   0.575  1.00  0.00           H  
ATOM     38  HA  ALA A   3      -1.354  -0.882   0.964  1.00  0.00           H  
ATOM     39  HB2 ALA A   3      -0.315  -2.335   2.960  1.00  0.00           H  
ATOM     40  HB3 ALA A   3      -1.909  -3.071   2.886  1.00  0.00           H  
ATOM     41  N   THR A   4       0.763  -1.747   0.142  1.00  0.00           N  
ATOM     42  CA  THR A   4       1.994  -2.209  -0.395  1.00  0.00           C  
ATOM     43  C   THR A   4       3.024  -2.271   0.729  1.00  0.00           C  
ATOM     44  O   THR A   4       3.050  -1.401   1.609  1.00  0.00           O  
ATOM     45  CB  THR A   4       2.473  -1.299  -1.556  1.00  0.00           C  
ATOM     46  OG1 THR A   4       2.487   0.081  -1.143  1.00  0.00           O  
ATOM     47  CG2 THR A   4       1.564  -1.449  -2.769  1.00  0.00           C  
ATOM     48  H   THR A   4       0.649  -0.773   0.220  1.00  0.00           H  
ATOM     49  HA  THR A   4       1.832  -3.209  -0.771  1.00  0.00           H  
ATOM     50  HB  THR A   4       3.475  -1.596  -1.831  1.00  0.00           H  
ATOM     51  HG1 THR A   4       3.151   0.490  -1.713  1.00  0.00           H  
ATOM     52 HG21 THR A   4       0.557  -1.167  -2.500  1.00  0.00           H  
ATOM     53 HG22 THR A   4       1.573  -2.475  -3.106  1.00  0.00           H  
ATOM     54 HG23 THR A   4       1.915  -0.807  -3.565  1.00  0.00           H  
ATOM     55  N   LYS A   5       3.822  -3.310   0.743  1.00  0.00           N  
ATOM     56  CA  LYS A   5       4.817  -3.501   1.786  1.00  0.00           C  
ATOM     57  C   LYS A   5       6.205  -3.134   1.293  1.00  0.00           C  
ATOM     58  O   LYS A   5       7.218  -3.439   1.934  1.00  0.00           O  
ATOM     59  CB  LYS A   5       4.772  -4.940   2.319  1.00  0.00           C  
ATOM     60  CG  LYS A   5       3.470  -5.280   3.045  1.00  0.00           C  
ATOM     61  CD  LYS A   5       3.466  -6.704   3.605  1.00  0.00           C  
ATOM     62  CE  LYS A   5       3.487  -7.768   2.510  1.00  0.00           C  
ATOM     63  NZ  LYS A   5       2.275  -7.728   1.665  1.00  0.00           N  
ATOM     64  H   LYS A   5       3.741  -3.983   0.034  1.00  0.00           H  
ATOM     65  HA  LYS A   5       4.566  -2.828   2.591  1.00  0.00           H  
ATOM     66  HB2 LYS A   5       4.887  -5.613   1.484  1.00  0.00           H  
ATOM     67  HB3 LYS A   5       5.593  -5.088   3.004  1.00  0.00           H  
ATOM     68  HG2 LYS A   5       3.335  -4.587   3.862  1.00  0.00           H  
ATOM     69  HG3 LYS A   5       2.652  -5.172   2.347  1.00  0.00           H  
ATOM     70  HD2 LYS A   5       4.338  -6.834   4.227  1.00  0.00           H  
ATOM     71  HD3 LYS A   5       2.578  -6.837   4.207  1.00  0.00           H  
ATOM     72  HE2 LYS A   5       4.356  -7.622   1.885  1.00  0.00           H  
ATOM     73  HE3 LYS A   5       3.551  -8.737   2.982  1.00  0.00           H  
ATOM     74  HZ1 LYS A   5       2.324  -8.437   0.906  1.00  0.00           H  
ATOM     75  HZ2 LYS A   5       2.161  -6.801   1.207  1.00  0.00           H  
ATOM     76  HZ3 LYS A   5       1.413  -7.907   2.219  1.00  0.00           H  
ATOM     77  N   SER A   6       6.242  -2.472   0.181  1.00  0.00           N  
ATOM     78  CA  SER A   6       7.459  -2.003  -0.408  1.00  0.00           C  
ATOM     79  C   SER A   6       7.369  -0.492  -0.490  1.00  0.00           C  
ATOM     80  O   SER A   6       6.267   0.045  -0.530  1.00  0.00           O  
ATOM     81  CB  SER A   6       7.619  -2.620  -1.795  1.00  0.00           C  
ATOM     82  OG  SER A   6       7.573  -4.049  -1.713  1.00  0.00           O  
ATOM     83  H   SER A   6       5.401  -2.245  -0.267  1.00  0.00           H  
ATOM     84  HA  SER A   6       8.289  -2.291   0.223  1.00  0.00           H  
ATOM     85  HB2 SER A   6       6.818  -2.280  -2.433  1.00  0.00           H  
ATOM     86  HB3 SER A   6       8.569  -2.324  -2.213  1.00  0.00           H  
ATOM     87  HG  SER A   6       8.389  -4.331  -1.278  1.00  0.00           H  
ATOM     88  N   ILE A   7       8.498   0.187  -0.491  1.00  0.00           N  
ATOM     89  CA  ILE A   7       8.511   1.639  -0.525  1.00  0.00           C  
ATOM     90  C   ILE A   7       8.243   2.116  -1.955  1.00  0.00           C  
ATOM     91  O   ILE A   7       8.826   1.572  -2.899  1.00  0.00           O  
ATOM     92  CB  ILE A   7       9.881   2.197  -0.026  1.00  0.00           C  
ATOM     93  CG1 ILE A   7      10.175   1.678   1.387  1.00  0.00           C  
ATOM     94  CG2 ILE A   7       9.903   3.731  -0.047  1.00  0.00           C  
ATOM     95  CD1 ILE A   7      11.530   2.085   1.917  1.00  0.00           C  
ATOM     96  H   ILE A   7       9.358  -0.284  -0.496  1.00  0.00           H  
ATOM     97  HA  ILE A   7       7.724   1.989   0.126  1.00  0.00           H  
ATOM     98  HB  ILE A   7      10.652   1.842  -0.692  1.00  0.00           H  
ATOM     99 HG12 ILE A   7       9.429   2.061   2.065  1.00  0.00           H  
ATOM    100 HG13 ILE A   7      10.127   0.599   1.382  1.00  0.00           H  
ATOM    101 HG21 ILE A   7       9.144   4.111   0.619  1.00  0.00           H  
ATOM    102 HG22 ILE A   7       9.708   4.081  -1.049  1.00  0.00           H  
ATOM    103 HG23 ILE A   7      10.874   4.081   0.275  1.00  0.00           H  
ATOM    104 HD11 ILE A   7      11.588   3.162   1.958  1.00  0.00           H  
ATOM    105 HD12 ILE A   7      12.300   1.711   1.259  1.00  0.00           H  
ATOM    106 HD13 ILE A   7      11.669   1.679   2.908  1.00  0.00           H  
ATOM    107  N   PRO A   8       7.355   3.109  -2.154  1.00  0.00           N  
ATOM    108  CA  PRO A   8       6.596   3.772  -1.082  1.00  0.00           C  
ATOM    109  C   PRO A   8       5.353   2.967  -0.686  1.00  0.00           C  
ATOM    110  O   PRO A   8       4.600   2.519  -1.559  1.00  0.00           O  
ATOM    111  CB  PRO A   8       6.166   5.111  -1.728  1.00  0.00           C  
ATOM    112  CG  PRO A   8       6.798   5.121  -3.088  1.00  0.00           C  
ATOM    113  CD  PRO A   8       7.027   3.688  -3.446  1.00  0.00           C  
ATOM    114  HA  PRO A   8       7.209   3.967  -0.215  1.00  0.00           H  
ATOM    115  HB2 PRO A   8       5.089   5.145  -1.795  1.00  0.00           H  
ATOM    116  HB3 PRO A   8       6.517   5.935  -1.124  1.00  0.00           H  
ATOM    117  HG2 PRO A   8       6.134   5.584  -3.802  1.00  0.00           H  
ATOM    118  HG3 PRO A   8       7.736   5.653  -3.052  1.00  0.00           H  
ATOM    119  HD2 PRO A   8       6.127   3.248  -3.850  1.00  0.00           H  
ATOM    120  HD3 PRO A   8       7.851   3.585  -4.136  1.00  0.00           H  
ATOM    121  N   PRO A   9       5.117   2.759   0.617  1.00  0.00           N  
ATOM    122  CA  PRO A   9       3.976   2.003   1.062  1.00  0.00           C  
ATOM    123  C   PRO A   9       2.718   2.858   1.028  1.00  0.00           C  
ATOM    124  O   PRO A   9       2.579   3.834   1.785  1.00  0.00           O  
ATOM    125  CB  PRO A   9       4.323   1.581   2.493  1.00  0.00           C  
ATOM    126  CG  PRO A   9       5.472   2.442   2.926  1.00  0.00           C  
ATOM    127  CD  PRO A   9       5.919   3.266   1.742  1.00  0.00           C  
ATOM    128  HA  PRO A   9       3.824   1.132   0.442  1.00  0.00           H  
ATOM    129  HB2 PRO A   9       3.459   1.732   3.124  1.00  0.00           H  
ATOM    130  HB3 PRO A   9       4.592   0.534   2.501  1.00  0.00           H  
ATOM    131  HG2 PRO A   9       5.147   3.094   3.723  1.00  0.00           H  
ATOM    132  HG3 PRO A   9       6.280   1.815   3.276  1.00  0.00           H  
ATOM    133  HD2 PRO A   9       5.708   4.311   1.920  1.00  0.00           H  
ATOM    134  HD3 PRO A   9       6.975   3.120   1.578  1.00  0.00           H  
ATOM    135  N   ILE A  10       1.842   2.536   0.138  1.00  0.00           N  
ATOM    136  CA  ILE A  10       0.622   3.264  -0.016  1.00  0.00           C  
ATOM    137  C   ILE A  10      -0.523   2.359   0.396  1.00  0.00           C  
ATOM    138  O   ILE A  10      -0.502   1.147   0.112  1.00  0.00           O  
ATOM    139  CB  ILE A  10       0.449   3.810  -1.478  1.00  0.00           C  
ATOM    140  CG1 ILE A  10      -0.810   4.682  -1.618  1.00  0.00           C  
ATOM    141  CG2 ILE A  10       0.449   2.687  -2.515  1.00  0.00           C  
ATOM    142  CD1 ILE A  10      -0.793   5.944  -0.775  1.00  0.00           C  
ATOM    143  H   ILE A  10       2.002   1.745  -0.427  1.00  0.00           H  
ATOM    144  HA  ILE A  10       0.662   4.095   0.674  1.00  0.00           H  
ATOM    145  HB  ILE A  10       1.314   4.423  -1.684  1.00  0.00           H  
ATOM    146 HG12 ILE A  10      -0.919   4.981  -2.650  1.00  0.00           H  
ATOM    147 HG13 ILE A  10      -1.671   4.100  -1.328  1.00  0.00           H  
ATOM    148 HG21 ILE A  10       1.388   2.156  -2.472  1.00  0.00           H  
ATOM    149 HG22 ILE A  10       0.315   3.105  -3.502  1.00  0.00           H  
ATOM    150 HG23 ILE A  10      -0.361   2.004  -2.302  1.00  0.00           H  
ATOM    151 HD11 ILE A  10      -1.700   6.502  -0.949  1.00  0.00           H  
ATOM    152 HD12 ILE A  10       0.059   6.549  -1.049  1.00  0.00           H  
ATOM    153 HD13 ILE A  10      -0.728   5.681   0.269  1.00  0.00           H  
ATOM    154  N   ALA A  11      -1.468   2.904   1.130  1.00  0.00           N  
ATOM    155  CA  ALA A  11      -2.562   2.119   1.618  1.00  0.00           C  
ATOM    156  C   ALA A  11      -3.870   2.739   1.239  1.00  0.00           C  
ATOM    157  O   ALA A  11      -4.003   3.969   1.191  1.00  0.00           O  
ATOM    158  CB  ALA A  11      -2.482   1.882   3.138  1.00  0.00           C  
ATOM    159  H   ALA A  11      -1.457   3.860   1.337  1.00  0.00           H  
ATOM    160  HA  ALA A  11      -2.499   1.158   1.126  1.00  0.00           H  
ATOM    161  HB1 ALA A  11      -3.280   1.212   3.422  1.00  0.00           H  
ATOM    162  HB2 ALA A  11      -2.606   2.790   3.700  1.00  0.00           H  
ATOM    163  N   PHE A  12      -4.810   1.901   0.941  1.00  0.00           N  
ATOM    164  CA  PHE A  12      -6.128   2.301   0.526  1.00  0.00           C  
ATOM    165  C   PHE A  12      -7.164   1.597   1.377  1.00  0.00           C  
ATOM    166  O   PHE A  12      -7.065   0.381   1.572  1.00  0.00           O  
ATOM    167  CB  PHE A  12      -6.364   1.984  -0.956  1.00  0.00           C  
ATOM    168  CG  PHE A  12      -5.442   2.717  -1.892  1.00  0.00           C  
ATOM    169  CD1 PHE A  12      -4.266   2.133  -2.325  1.00  0.00           C  
ATOM    170  CD2 PHE A  12      -5.755   3.992  -2.332  1.00  0.00           C  
ATOM    171  CE1 PHE A  12      -3.421   2.805  -3.176  1.00  0.00           C  
ATOM    172  CE2 PHE A  12      -4.913   4.669  -3.185  1.00  0.00           C  
ATOM    173  CZ  PHE A  12      -3.743   4.075  -3.609  1.00  0.00           C  
ATOM    174  H   PHE A  12      -4.603   0.941   0.999  1.00  0.00           H  
ATOM    175  HA  PHE A  12      -6.204   3.368   0.673  1.00  0.00           H  
ATOM    176  HB2 PHE A  12      -6.228   0.926  -1.113  1.00  0.00           H  
ATOM    177  HB3 PHE A  12      -7.380   2.244  -1.211  1.00  0.00           H  
ATOM    178  HD1 PHE A  12      -4.008   1.140  -1.986  1.00  0.00           H  
ATOM    179  HD2 PHE A  12      -6.670   4.460  -2.000  1.00  0.00           H  
ATOM    180  HE1 PHE A  12      -2.505   2.337  -3.505  1.00  0.00           H  
ATOM    181  HE2 PHE A  12      -5.169   5.664  -3.520  1.00  0.00           H  
ATOM    182  HZ  PHE A  12      -3.080   4.604  -4.279  1.00  0.00           H  
ATOM    183  N   PRO A  13      -8.153   2.358   1.918  1.00  0.00           N  
ATOM    184  CA  PRO A  13      -9.256   1.839   2.781  1.00  0.00           C  
ATOM    185  C   PRO A  13      -9.937   0.566   2.244  1.00  0.00           C  
ATOM    186  O   PRO A  13     -10.522  -0.202   3.004  1.00  0.00           O  
ATOM    187  CB  PRO A  13     -10.258   2.989   2.768  1.00  0.00           C  
ATOM    188  CG  PRO A  13      -9.428   4.208   2.621  1.00  0.00           C  
ATOM    189  CD  PRO A  13      -8.263   3.825   1.752  1.00  0.00           C  
ATOM    190  HA  PRO A  13      -8.923   1.671   3.794  1.00  0.00           H  
ATOM    191  HB2 PRO A  13     -10.937   2.867   1.937  1.00  0.00           H  
ATOM    192  HB3 PRO A  13     -10.811   3.000   3.694  1.00  0.00           H  
ATOM    193  HG2 PRO A  13     -10.007   4.990   2.150  1.00  0.00           H  
ATOM    194  HG3 PRO A  13      -9.082   4.537   3.591  1.00  0.00           H  
ATOM    195  HD2 PRO A  13      -8.453   4.076   0.721  1.00  0.00           H  
ATOM    196  HD3 PRO A  13      -7.369   4.315   2.105  1.00  0.00           H  
ATOM    197  N   ASP A  14      -9.858   0.364   0.935  1.00  0.00           N  
ATOM    198  CA  ASP A  14     -10.422  -0.814   0.261  1.00  0.00           C  
ATOM    199  C   ASP A  14      -9.747  -2.088   0.738  1.00  0.00           C  
ATOM    200  O   ASP A  14     -10.337  -3.170   0.708  1.00  0.00           O  
ATOM    201  CB  ASP A  14     -10.217  -0.723  -1.257  1.00  0.00           C  
ATOM    202  CG  ASP A  14     -10.892   0.456  -1.894  1.00  0.00           C  
ATOM    203  OD1 ASP A  14     -12.021   0.311  -2.404  1.00  0.00           O  
ATOM    204  OD2 ASP A  14     -10.292   1.557  -1.930  1.00  0.00           O  
ATOM    205  H   ASP A  14      -9.402   1.047   0.400  1.00  0.00           H  
ATOM    206  HA  ASP A  14     -11.481  -0.860   0.464  1.00  0.00           H  
ATOM    207  HB2 ASP A  14      -9.159  -0.647  -1.463  1.00  0.00           H  
ATOM    208  HB3 ASP A  14     -10.596  -1.625  -1.713  1.00  0.00           H  
TER     209      ASP A  14                                                      
HETATM  210  N   WMH A 101      -0.974  -0.028   3.690  1.00  0.00           N  
HETATM  211  C   WMH A 101      -1.907  -1.040   3.470  1.00  0.00           C  
HETATM  212  C1  WMH A 101      -1.189   1.259   3.582  1.00  0.00           C  
HETATM  213  C2  WMH A 101      -0.016   1.899   3.846  1.00  0.00           C  
HETATM  214  N1  WMH A 101       0.904   0.978   4.116  1.00  0.00           N  
HETATM  215  N2  WMH A 101       0.374  -0.192   4.036  1.00  0.00           N  
HETATM  216  H1  WMH A 101      -2.367  -1.308   4.406  1.00  0.00           H  
HETATM  217  H2  WMH A 101      -2.676  -0.598   2.858  1.00  0.00           H  
HETATM  218  H5  WMH A 101       0.148   2.966   3.835  1.00  0.00           H  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      -8.541  -1.938   1.062  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.817  -3.088   1.513  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.609  -3.327   0.658  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.384  -4.433   0.178  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.116  -1.052   1.124  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.508  -2.931   2.535  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.459  -3.957   1.464  1.00  0.00           H  
ATOM      8  N   ARG A   2      -5.836  -2.289   0.458  1.00  0.00           N  
ATOM      9  CA  ARG A   2      -4.661  -2.362  -0.375  1.00  0.00           C  
ATOM     10  C   ARG A   2      -3.517  -1.646   0.298  1.00  0.00           C  
ATOM     11  O   ARG A   2      -3.542  -0.433   0.430  1.00  0.00           O  
ATOM     12  CB  ARG A   2      -4.912  -1.739  -1.757  1.00  0.00           C  
ATOM     13  CG  ARG A   2      -5.958  -2.445  -2.595  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -6.159  -1.742  -3.921  1.00  0.00           C  
ATOM     15  NE  ARG A   2      -7.106  -2.459  -4.781  1.00  0.00           N  
ATOM     16  CZ  ARG A   2      -7.656  -1.978  -5.900  1.00  0.00           C  
ATOM     17  NH1 ARG A   2      -7.447  -0.719  -6.264  1.00  0.00           N  
ATOM     18  NH2 ARG A   2      -8.430  -2.759  -6.639  1.00  0.00           N  
ATOM     19  H   ARG A   2      -6.024  -1.448   0.930  1.00  0.00           H  
ATOM     20  HA  ARG A   2      -4.403  -3.404  -0.502  1.00  0.00           H  
ATOM     21  HB2 ARG A   2      -5.230  -0.717  -1.619  1.00  0.00           H  
ATOM     22  HB3 ARG A   2      -3.981  -1.738  -2.305  1.00  0.00           H  
ATOM     23  HG2 ARG A   2      -5.643  -3.462  -2.775  1.00  0.00           H  
ATOM     24  HG3 ARG A   2      -6.894  -2.450  -2.054  1.00  0.00           H  
ATOM     25  HD2 ARG A   2      -6.531  -0.747  -3.734  1.00  0.00           H  
ATOM     26  HD3 ARG A   2      -5.207  -1.679  -4.427  1.00  0.00           H  
ATOM     27  HE  ARG A   2      -7.294  -3.380  -4.494  1.00  0.00           H  
ATOM     28 HH11 ARG A   2      -6.885  -0.093  -5.720  1.00  0.00           H  
ATOM     29 HH12 ARG A   2      -7.827  -0.323  -7.105  1.00  0.00           H  
ATOM     30 HH21 ARG A   2      -8.630  -3.711  -6.398  1.00  0.00           H  
ATOM     31 HH22 ARG A   2      -8.846  -2.428  -7.493  1.00  0.00           H  
ATOM     32  N   ALA A   3      -2.560  -2.396   0.750  1.00  0.00           N  
ATOM     33  CA  ALA A   3      -1.360  -1.873   1.363  1.00  0.00           C  
ATOM     34  C   ALA A   3      -0.164  -2.552   0.790  1.00  0.00           C  
ATOM     35  O   ALA A   3      -0.146  -3.767   0.658  1.00  0.00           O  
ATOM     36  CB  ALA A   3      -1.409  -2.026   2.894  1.00  0.00           C  
ATOM     37  H   ALA A   3      -2.633  -3.370   0.668  1.00  0.00           H  
ATOM     38  HA  ALA A   3      -1.304  -0.821   1.122  1.00  0.00           H  
ATOM     39  HB2 ALA A   3      -0.404  -2.179   3.260  1.00  0.00           H  
ATOM     40  HB3 ALA A   3      -2.008  -2.891   3.137  1.00  0.00           H  
ATOM     41  N   THR A   4       0.817  -1.789   0.436  1.00  0.00           N  
ATOM     42  CA  THR A   4       2.003  -2.324  -0.138  1.00  0.00           C  
ATOM     43  C   THR A   4       3.120  -2.380   0.889  1.00  0.00           C  
ATOM     44  O   THR A   4       3.220  -1.514   1.764  1.00  0.00           O  
ATOM     45  CB  THR A   4       2.417  -1.506  -1.383  1.00  0.00           C  
ATOM     46  OG1 THR A   4       2.408  -0.098  -1.082  1.00  0.00           O  
ATOM     47  CG2 THR A   4       1.472  -1.780  -2.538  1.00  0.00           C  
ATOM     48  H   THR A   4       0.770  -0.815   0.534  1.00  0.00           H  
ATOM     49  HA  THR A   4       1.779  -3.332  -0.457  1.00  0.00           H  
ATOM     50  HB  THR A   4       3.419  -1.789  -1.672  1.00  0.00           H  
ATOM     51  HG1 THR A   4       2.830   0.321  -1.845  1.00  0.00           H  
ATOM     52 HG21 THR A   4       1.777  -1.199  -3.396  1.00  0.00           H  
ATOM     53 HG22 THR A   4       0.468  -1.504  -2.255  1.00  0.00           H  
ATOM     54 HG23 THR A   4       1.501  -2.831  -2.788  1.00  0.00           H  
ATOM     55  N   LYS A   5       3.927  -3.415   0.816  1.00  0.00           N  
ATOM     56  CA  LYS A   5       5.043  -3.591   1.728  1.00  0.00           C  
ATOM     57  C   LYS A   5       6.318  -3.094   1.090  1.00  0.00           C  
ATOM     58  O   LYS A   5       7.395  -3.152   1.684  1.00  0.00           O  
ATOM     59  CB  LYS A   5       5.188  -5.054   2.141  1.00  0.00           C  
ATOM     60  CG  LYS A   5       4.040  -5.589   2.976  1.00  0.00           C  
ATOM     61  CD  LYS A   5       3.918  -4.842   4.299  1.00  0.00           C  
ATOM     62  CE  LYS A   5       2.844  -5.448   5.182  1.00  0.00           C  
ATOM     63  NZ  LYS A   5       3.170  -6.834   5.575  1.00  0.00           N  
ATOM     64  H   LYS A   5       3.779  -4.080   0.108  1.00  0.00           H  
ATOM     65  HA  LYS A   5       4.847  -2.994   2.605  1.00  0.00           H  
ATOM     66  HB2 LYS A   5       5.252  -5.656   1.248  1.00  0.00           H  
ATOM     67  HB3 LYS A   5       6.102  -5.167   2.705  1.00  0.00           H  
ATOM     68  HG2 LYS A   5       3.121  -5.466   2.421  1.00  0.00           H  
ATOM     69  HG3 LYS A   5       4.207  -6.637   3.172  1.00  0.00           H  
ATOM     70  HD2 LYS A   5       4.864  -4.888   4.820  1.00  0.00           H  
ATOM     71  HD3 LYS A   5       3.666  -3.812   4.098  1.00  0.00           H  
ATOM     72  HE2 LYS A   5       2.736  -4.846   6.072  1.00  0.00           H  
ATOM     73  HE3 LYS A   5       1.911  -5.449   4.636  1.00  0.00           H  
ATOM     74  HZ1 LYS A   5       4.061  -6.862   6.111  1.00  0.00           H  
ATOM     75  HZ2 LYS A   5       3.279  -7.445   4.741  1.00  0.00           H  
ATOM     76  HZ3 LYS A   5       2.413  -7.218   6.177  1.00  0.00           H  
ATOM     77  N   SER A   6       6.190  -2.614  -0.113  1.00  0.00           N  
ATOM     78  CA  SER A   6       7.286  -2.037  -0.822  1.00  0.00           C  
ATOM     79  C   SER A   6       7.396  -0.560  -0.424  1.00  0.00           C  
ATOM     80  O   SER A   6       6.569  -0.060   0.354  1.00  0.00           O  
ATOM     81  CB  SER A   6       7.026  -2.183  -2.318  1.00  0.00           C  
ATOM     82  OG  SER A   6       6.724  -3.543  -2.633  1.00  0.00           O  
ATOM     83  H   SER A   6       5.306  -2.636  -0.535  1.00  0.00           H  
ATOM     84  HA  SER A   6       8.191  -2.562  -0.559  1.00  0.00           H  
ATOM     85  HB2 SER A   6       6.189  -1.561  -2.600  1.00  0.00           H  
ATOM     86  HB3 SER A   6       7.904  -1.883  -2.869  1.00  0.00           H  
ATOM     87  HG  SER A   6       6.757  -4.041  -1.804  1.00  0.00           H  
ATOM     88  N   ILE A   7       8.401   0.116  -0.898  1.00  0.00           N  
ATOM     89  CA  ILE A   7       8.562   1.512  -0.604  1.00  0.00           C  
ATOM     90  C   ILE A   7       8.316   2.321  -1.881  1.00  0.00           C  
ATOM     91  O   ILE A   7       8.871   1.997  -2.937  1.00  0.00           O  
ATOM     92  CB  ILE A   7       9.982   1.813  -0.038  1.00  0.00           C  
ATOM     93  CG1 ILE A   7      10.240   0.947   1.203  1.00  0.00           C  
ATOM     94  CG2 ILE A   7      10.120   3.296   0.318  1.00  0.00           C  
ATOM     95  CD1 ILE A   7      11.629   1.088   1.781  1.00  0.00           C  
ATOM     96  H   ILE A   7       9.077  -0.323  -1.460  1.00  0.00           H  
ATOM     97  HA  ILE A   7       7.821   1.764   0.139  1.00  0.00           H  
ATOM     98  HB  ILE A   7      10.715   1.568  -0.793  1.00  0.00           H  
ATOM     99 HG12 ILE A   7       9.538   1.227   1.973  1.00  0.00           H  
ATOM    100 HG13 ILE A   7      10.086  -0.090   0.946  1.00  0.00           H  
ATOM    101 HG21 ILE A   7       9.387   3.553   1.067  1.00  0.00           H  
ATOM    102 HG22 ILE A   7       9.953   3.894  -0.565  1.00  0.00           H  
ATOM    103 HG23 ILE A   7      11.111   3.484   0.703  1.00  0.00           H  
ATOM    104 HD11 ILE A   7      12.359   0.793   1.042  1.00  0.00           H  
ATOM    105 HD12 ILE A   7      11.721   0.455   2.651  1.00  0.00           H  
ATOM    106 HD13 ILE A   7      11.798   2.116   2.063  1.00  0.00           H  
ATOM    107  N   PRO A   8       7.465   3.347  -1.830  1.00  0.00           N  
ATOM    108  CA  PRO A   8       6.733   3.750  -0.629  1.00  0.00           C  
ATOM    109  C   PRO A   8       5.420   2.973  -0.466  1.00  0.00           C  
ATOM    110  O   PRO A   8       4.777   2.598  -1.464  1.00  0.00           O  
ATOM    111  CB  PRO A   8       6.426   5.242  -0.888  1.00  0.00           C  
ATOM    112  CG  PRO A   8       7.002   5.548  -2.236  1.00  0.00           C  
ATOM    113  CD  PRO A   8       7.155   4.231  -2.934  1.00  0.00           C  
ATOM    114  HA  PRO A   8       7.336   3.659   0.262  1.00  0.00           H  
ATOM    115  HB2 PRO A   8       5.355   5.382  -0.881  1.00  0.00           H  
ATOM    116  HB3 PRO A   8       6.875   5.847  -0.117  1.00  0.00           H  
ATOM    117  HG2 PRO A   8       6.332   6.192  -2.786  1.00  0.00           H  
ATOM    118  HG3 PRO A   8       7.965   6.026  -2.123  1.00  0.00           H  
ATOM    119  HD2 PRO A   8       6.231   3.939  -3.409  1.00  0.00           H  
ATOM    120  HD3 PRO A   8       7.965   4.256  -3.648  1.00  0.00           H  
ATOM    121  N   PRO A   9       5.025   2.685   0.777  1.00  0.00           N  
ATOM    122  CA  PRO A   9       3.763   2.024   1.056  1.00  0.00           C  
ATOM    123  C   PRO A   9       2.591   2.944   0.720  1.00  0.00           C  
ATOM    124  O   PRO A   9       2.589   4.140   1.073  1.00  0.00           O  
ATOM    125  CB  PRO A   9       3.816   1.757   2.565  1.00  0.00           C  
ATOM    126  CG  PRO A   9       4.781   2.755   3.094  1.00  0.00           C  
ATOM    127  CD  PRO A   9       5.789   2.958   2.007  1.00  0.00           C  
ATOM    128  HA  PRO A   9       3.667   1.097   0.511  1.00  0.00           H  
ATOM    129  HB2 PRO A   9       2.831   1.890   2.991  1.00  0.00           H  
ATOM    130  HB3 PRO A   9       4.154   0.747   2.744  1.00  0.00           H  
ATOM    131  HG2 PRO A   9       4.269   3.682   3.310  1.00  0.00           H  
ATOM    132  HG3 PRO A   9       5.259   2.374   3.982  1.00  0.00           H  
ATOM    133  HD2 PRO A   9       6.153   3.973   2.014  1.00  0.00           H  
ATOM    134  HD3 PRO A   9       6.606   2.261   2.112  1.00  0.00           H  
ATOM    135  N   ILE A  10       1.646   2.429  -0.002  1.00  0.00           N  
ATOM    136  CA  ILE A  10       0.466   3.175  -0.368  1.00  0.00           C  
ATOM    137  C   ILE A  10      -0.724   2.387   0.125  1.00  0.00           C  
ATOM    138  O   ILE A  10      -0.896   1.228  -0.270  1.00  0.00           O  
ATOM    139  CB  ILE A  10       0.360   3.342  -1.908  1.00  0.00           C  
ATOM    140  CG1 ILE A  10       1.666   3.897  -2.481  1.00  0.00           C  
ATOM    141  CG2 ILE A  10      -0.788   4.283  -2.251  1.00  0.00           C  
ATOM    142  CD1 ILE A  10       1.689   3.968  -3.989  1.00  0.00           C  
ATOM    143  H   ILE A  10       1.733   1.499  -0.314  1.00  0.00           H  
ATOM    144  HA  ILE A  10       0.495   4.145   0.107  1.00  0.00           H  
ATOM    145  HB  ILE A  10       0.162   2.377  -2.349  1.00  0.00           H  
ATOM    146 HG12 ILE A  10       1.813   4.898  -2.103  1.00  0.00           H  
ATOM    147 HG13 ILE A  10       2.486   3.273  -2.159  1.00  0.00           H  
ATOM    148 HG21 ILE A  10      -0.858   4.389  -3.324  1.00  0.00           H  
ATOM    149 HG22 ILE A  10      -0.604   5.252  -1.808  1.00  0.00           H  
ATOM    150 HG23 ILE A  10      -1.712   3.879  -1.867  1.00  0.00           H  
ATOM    151 HD11 ILE A  10       0.893   4.612  -4.330  1.00  0.00           H  
ATOM    152 HD12 ILE A  10       1.552   2.978  -4.398  1.00  0.00           H  
ATOM    153 HD13 ILE A  10       2.640   4.365  -4.312  1.00  0.00           H  
ATOM    154  N   ALA A  11      -1.508   2.964   1.007  1.00  0.00           N  
ATOM    155  CA  ALA A  11      -2.616   2.241   1.568  1.00  0.00           C  
ATOM    156  C   ALA A  11      -3.932   2.828   1.187  1.00  0.00           C  
ATOM    157  O   ALA A  11      -4.118   4.052   1.190  1.00  0.00           O  
ATOM    158  CB  ALA A  11      -2.526   2.090   3.086  1.00  0.00           C  
ATOM    159  H   ALA A  11      -1.355   3.892   1.286  1.00  0.00           H  
ATOM    160  HA  ALA A  11      -2.574   1.248   1.143  1.00  0.00           H  
ATOM    161  HB1 ALA A  11      -3.331   1.449   3.413  1.00  0.00           H  
ATOM    162  HB2 ALA A  11      -2.633   3.030   3.598  1.00  0.00           H  
ATOM    163  N   PHE A  12      -4.832   1.962   0.859  1.00  0.00           N  
ATOM    164  CA  PHE A  12      -6.171   2.317   0.491  1.00  0.00           C  
ATOM    165  C   PHE A  12      -7.121   1.560   1.388  1.00  0.00           C  
ATOM    166  O   PHE A  12      -6.987   0.330   1.520  1.00  0.00           O  
ATOM    167  CB  PHE A  12      -6.471   1.931  -0.968  1.00  0.00           C  
ATOM    168  CG  PHE A  12      -5.596   2.584  -2.000  1.00  0.00           C  
ATOM    169  CD1 PHE A  12      -5.979   3.773  -2.597  1.00  0.00           C  
ATOM    170  CD2 PHE A  12      -4.398   2.002  -2.385  1.00  0.00           C  
ATOM    171  CE1 PHE A  12      -5.186   4.367  -3.554  1.00  0.00           C  
ATOM    172  CE2 PHE A  12      -3.603   2.593  -3.338  1.00  0.00           C  
ATOM    173  CZ  PHE A  12      -3.997   3.776  -3.924  1.00  0.00           C  
ATOM    174  H   PHE A  12      -4.568   1.012   0.881  1.00  0.00           H  
ATOM    175  HA  PHE A  12      -6.297   3.382   0.613  1.00  0.00           H  
ATOM    176  HB2 PHE A  12      -6.365   0.863  -1.076  1.00  0.00           H  
ATOM    177  HB3 PHE A  12      -7.496   2.193  -1.185  1.00  0.00           H  
ATOM    178  HD1 PHE A  12      -6.911   4.239  -2.309  1.00  0.00           H  
ATOM    179  HD2 PHE A  12      -4.087   1.075  -1.925  1.00  0.00           H  
ATOM    180  HE1 PHE A  12      -5.498   5.294  -4.014  1.00  0.00           H  
ATOM    181  HE2 PHE A  12      -2.672   2.132  -3.629  1.00  0.00           H  
ATOM    182  HZ  PHE A  12      -3.372   4.239  -4.674  1.00  0.00           H  
ATOM    183  N   PRO A  13      -8.079   2.265   2.029  1.00  0.00           N  
ATOM    184  CA  PRO A  13      -9.127   1.659   2.887  1.00  0.00           C  
ATOM    185  C   PRO A  13      -9.911   0.510   2.211  1.00  0.00           C  
ATOM    186  O   PRO A  13     -10.617  -0.252   2.892  1.00  0.00           O  
ATOM    187  CB  PRO A  13     -10.056   2.831   3.181  1.00  0.00           C  
ATOM    188  CG  PRO A  13      -9.182   4.024   3.113  1.00  0.00           C  
ATOM    189  CD  PRO A  13      -8.168   3.742   2.046  1.00  0.00           C  
ATOM    190  HA  PRO A  13      -8.705   1.294   3.812  1.00  0.00           H  
ATOM    191  HB2 PRO A  13     -10.836   2.864   2.434  1.00  0.00           H  
ATOM    192  HB3 PRO A  13     -10.492   2.714   4.162  1.00  0.00           H  
ATOM    193  HG2 PRO A  13      -9.766   4.894   2.851  1.00  0.00           H  
ATOM    194  HG3 PRO A  13      -8.693   4.171   4.065  1.00  0.00           H  
ATOM    195  HD2 PRO A  13      -8.489   4.137   1.095  1.00  0.00           H  
ATOM    196  HD3 PRO A  13      -7.219   4.178   2.321  1.00  0.00           H  
ATOM    197  N   ASP A  14      -9.812   0.404   0.878  1.00  0.00           N  
ATOM    198  CA  ASP A  14     -10.399  -0.728   0.127  1.00  0.00           C  
ATOM    199  C   ASP A  14      -9.760  -2.036   0.573  1.00  0.00           C  
ATOM    200  O   ASP A  14     -10.358  -3.103   0.466  1.00  0.00           O  
ATOM    201  CB  ASP A  14     -10.193  -0.599  -1.402  1.00  0.00           C  
ATOM    202  CG  ASP A  14     -10.992   0.495  -2.068  1.00  0.00           C  
ATOM    203  OD1 ASP A  14     -10.422   1.547  -2.389  1.00  0.00           O  
ATOM    204  OD2 ASP A  14     -12.208   0.310  -2.307  1.00  0.00           O  
ATOM    205  H   ASP A  14      -9.343   1.127   0.408  1.00  0.00           H  
ATOM    206  HA  ASP A  14     -11.457  -0.761   0.343  1.00  0.00           H  
ATOM    207  HB2 ASP A  14      -9.149  -0.401  -1.593  1.00  0.00           H  
ATOM    208  HB3 ASP A  14     -10.449  -1.542  -1.862  1.00  0.00           H  
TER     209      ASP A  14                                                      
HETATM  210  N   WMH A 101      -1.057   0.197   3.757  1.00  0.00           N  
HETATM  211  C   WMH A 101      -1.995  -0.823   3.601  1.00  0.00           C  
HETATM  212  C1  WMH A 101      -1.253   1.479   3.552  1.00  0.00           C  
HETATM  213  C2  WMH A 101      -0.076   2.121   3.762  1.00  0.00           C  
HETATM  214  N1  WMH A 101       0.826   1.209   4.102  1.00  0.00           N  
HETATM  215  N2  WMH A 101       0.280   0.043   4.113  1.00  0.00           N  
HETATM  216  H1  WMH A 101      -2.477  -1.014   4.545  1.00  0.00           H  
HETATM  217  H2  WMH A 101      -2.750  -0.429   2.939  1.00  0.00           H  
HETATM  218  H5  WMH A 101       0.095   3.184   3.670  1.00  0.00           H  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      -8.687  -1.711   1.746  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.994  -2.611   2.620  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.888  -3.299   1.889  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.900  -4.522   1.723  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.197  -1.007   1.268  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.585  -2.060   3.454  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.687  -3.356   2.983  1.00  0.00           H  
ATOM      8  N   ARG A   2      -5.969  -2.512   1.403  1.00  0.00           N  
ATOM      9  CA  ARG A   2      -4.818  -2.985   0.662  1.00  0.00           C  
ATOM     10  C   ARG A   2      -3.647  -2.110   0.990  1.00  0.00           C  
ATOM     11  O   ARG A   2      -3.816  -0.913   1.159  1.00  0.00           O  
ATOM     12  CB  ARG A   2      -5.057  -2.926  -0.846  1.00  0.00           C  
ATOM     13  CG  ARG A   2      -6.014  -3.954  -1.410  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -6.162  -3.767  -2.905  1.00  0.00           C  
ATOM     15  NE  ARG A   2      -4.857  -3.799  -3.587  1.00  0.00           N  
ATOM     16  CZ  ARG A   2      -4.559  -3.132  -4.708  1.00  0.00           C  
ATOM     17  NH1 ARG A   2      -5.507  -2.447  -5.347  1.00  0.00           N  
ATOM     18  NH2 ARG A   2      -3.314  -3.167  -5.195  1.00  0.00           N  
ATOM     19  H   ARG A   2      -6.019  -1.546   1.570  1.00  0.00           H  
ATOM     20  HA  ARG A   2      -4.615  -4.004   0.952  1.00  0.00           H  
ATOM     21  HB2 ARG A   2      -5.460  -1.955  -1.086  1.00  0.00           H  
ATOM     22  HB3 ARG A   2      -4.109  -3.030  -1.351  1.00  0.00           H  
ATOM     23  HG2 ARG A   2      -5.624  -4.942  -1.212  1.00  0.00           H  
ATOM     24  HG3 ARG A   2      -6.980  -3.840  -0.940  1.00  0.00           H  
ATOM     25  HD2 ARG A   2      -6.785  -4.556  -3.300  1.00  0.00           H  
ATOM     26  HD3 ARG A   2      -6.627  -2.811  -3.089  1.00  0.00           H  
ATOM     27  HE  ARG A   2      -4.175  -4.345  -3.131  1.00  0.00           H  
ATOM     28 HH11 ARG A   2      -6.456  -2.411  -5.021  1.00  0.00           H  
ATOM     29 HH12 ARG A   2      -5.306  -1.924  -6.179  1.00  0.00           H  
ATOM     30 HH21 ARG A   2      -2.578  -3.685  -4.748  1.00  0.00           H  
ATOM     31 HH22 ARG A   2      -3.034  -2.671  -6.023  1.00  0.00           H  
ATOM     32  N   ALA A   3      -2.491  -2.695   1.091  1.00  0.00           N  
ATOM     33  CA  ALA A   3      -1.259  -1.992   1.383  1.00  0.00           C  
ATOM     34  C   ALA A   3      -0.124  -2.672   0.676  1.00  0.00           C  
ATOM     35  O   ALA A   3      -0.063  -3.902   0.645  1.00  0.00           O  
ATOM     36  CB  ALA A   3      -1.023  -1.934   2.901  1.00  0.00           C  
ATOM     37  H   ALA A   3      -2.428  -3.669   0.977  1.00  0.00           H  
ATOM     38  HA  ALA A   3      -1.349  -0.986   1.000  1.00  0.00           H  
ATOM     39  HB2 ALA A   3       0.039  -1.867   3.084  1.00  0.00           H  
ATOM     40  HB3 ALA A   3      -1.402  -2.841   3.347  1.00  0.00           H  
ATOM     41  N   THR A   4       0.736  -1.905   0.068  1.00  0.00           N  
ATOM     42  CA  THR A   4       1.839  -2.469  -0.655  1.00  0.00           C  
ATOM     43  C   THR A   4       3.006  -2.772   0.286  1.00  0.00           C  
ATOM     44  O   THR A   4       3.086  -2.236   1.404  1.00  0.00           O  
ATOM     45  CB  THR A   4       2.304  -1.540  -1.804  1.00  0.00           C  
ATOM     46  OG1 THR A   4       2.726  -0.269  -1.283  1.00  0.00           O  
ATOM     47  CG2 THR A   4       1.186  -1.323  -2.817  1.00  0.00           C  
ATOM     48  H   THR A   4       0.631  -0.927   0.095  1.00  0.00           H  
ATOM     49  HA  THR A   4       1.498  -3.400  -1.084  1.00  0.00           H  
ATOM     50  HB  THR A   4       3.141  -2.005  -2.302  1.00  0.00           H  
ATOM     51  HG1 THR A   4       3.605  -0.108  -1.657  1.00  0.00           H  
ATOM     52 HG21 THR A   4       0.337  -0.877  -2.322  1.00  0.00           H  
ATOM     53 HG22 THR A   4       0.897  -2.272  -3.244  1.00  0.00           H  
ATOM     54 HG23 THR A   4       1.531  -0.666  -3.602  1.00  0.00           H  
ATOM     55  N   LYS A   5       3.901  -3.624  -0.157  1.00  0.00           N  
ATOM     56  CA  LYS A   5       5.066  -3.993   0.616  1.00  0.00           C  
ATOM     57  C   LYS A   5       6.273  -3.173   0.127  1.00  0.00           C  
ATOM     58  O   LYS A   5       7.412  -3.353   0.564  1.00  0.00           O  
ATOM     59  CB  LYS A   5       5.304  -5.518   0.486  1.00  0.00           C  
ATOM     60  CG  LYS A   5       6.450  -6.084   1.322  1.00  0.00           C  
ATOM     61  CD  LYS A   5       6.244  -5.835   2.803  1.00  0.00           C  
ATOM     62  CE  LYS A   5       7.412  -6.355   3.621  1.00  0.00           C  
ATOM     63  NZ  LYS A   5       8.690  -5.687   3.283  1.00  0.00           N  
ATOM     64  H   LYS A   5       3.782  -4.033  -1.042  1.00  0.00           H  
ATOM     65  HA  LYS A   5       4.865  -3.746   1.648  1.00  0.00           H  
ATOM     66  HB2 LYS A   5       4.401  -6.032   0.775  1.00  0.00           H  
ATOM     67  HB3 LYS A   5       5.505  -5.735  -0.553  1.00  0.00           H  
ATOM     68  HG2 LYS A   5       6.523  -7.147   1.152  1.00  0.00           H  
ATOM     69  HG3 LYS A   5       7.366  -5.607   1.010  1.00  0.00           H  
ATOM     70  HD2 LYS A   5       6.156  -4.773   2.969  1.00  0.00           H  
ATOM     71  HD3 LYS A   5       5.339  -6.329   3.123  1.00  0.00           H  
ATOM     72  HE2 LYS A   5       7.203  -6.184   4.665  1.00  0.00           H  
ATOM     73  HE3 LYS A   5       7.511  -7.415   3.447  1.00  0.00           H  
ATOM     74  HZ1 LYS A   5       8.984  -5.870   2.302  1.00  0.00           H  
ATOM     75  HZ2 LYS A   5       9.459  -6.047   3.885  1.00  0.00           H  
ATOM     76  HZ3 LYS A   5       8.637  -4.659   3.420  1.00  0.00           H  
ATOM     77  N   SER A   6       6.000  -2.248  -0.743  1.00  0.00           N  
ATOM     78  CA  SER A   6       7.004  -1.393  -1.295  1.00  0.00           C  
ATOM     79  C   SER A   6       7.257  -0.189  -0.381  1.00  0.00           C  
ATOM     80  O   SER A   6       6.596  -0.037   0.660  1.00  0.00           O  
ATOM     81  CB  SER A   6       6.547  -0.953  -2.681  1.00  0.00           C  
ATOM     82  OG  SER A   6       5.172  -0.546  -2.659  1.00  0.00           O  
ATOM     83  H   SER A   6       5.079  -2.093  -1.036  1.00  0.00           H  
ATOM     84  HA  SER A   6       7.913  -1.965  -1.399  1.00  0.00           H  
ATOM     85  HB2 SER A   6       7.152  -0.121  -3.010  1.00  0.00           H  
ATOM     86  HB3 SER A   6       6.656  -1.774  -3.374  1.00  0.00           H  
ATOM     87  HG  SER A   6       4.922  -0.466  -3.588  1.00  0.00           H  
ATOM     88  N   ILE A   7       8.236   0.609  -0.730  1.00  0.00           N  
ATOM     89  CA  ILE A   7       8.542   1.827  -0.021  1.00  0.00           C  
ATOM     90  C   ILE A   7       8.528   2.989  -1.030  1.00  0.00           C  
ATOM     91  O   ILE A   7       9.235   2.931  -2.049  1.00  0.00           O  
ATOM     92  CB  ILE A   7       9.930   1.749   0.699  1.00  0.00           C  
ATOM     93  CG1 ILE A   7       9.935   0.604   1.734  1.00  0.00           C  
ATOM     94  CG2 ILE A   7      10.270   3.081   1.374  1.00  0.00           C  
ATOM     95  CD1 ILE A   7      11.250   0.424   2.471  1.00  0.00           C  
ATOM     96  H   ILE A   7       8.797   0.373  -1.502  1.00  0.00           H  
ATOM     97  HA  ILE A   7       7.761   1.982   0.710  1.00  0.00           H  
ATOM     98  HB  ILE A   7      10.684   1.549  -0.047  1.00  0.00           H  
ATOM     99 HG12 ILE A   7       9.171   0.796   2.474  1.00  0.00           H  
ATOM    100 HG13 ILE A   7       9.705  -0.324   1.229  1.00  0.00           H  
ATOM    101 HG21 ILE A   7      10.299   3.862   0.631  1.00  0.00           H  
ATOM    102 HG22 ILE A   7      11.235   3.005   1.856  1.00  0.00           H  
ATOM    103 HG23 ILE A   7       9.517   3.312   2.113  1.00  0.00           H  
ATOM    104 HD11 ILE A   7      11.160  -0.388   3.178  1.00  0.00           H  
ATOM    105 HD12 ILE A   7      11.493   1.335   2.998  1.00  0.00           H  
ATOM    106 HD13 ILE A   7      12.033   0.198   1.763  1.00  0.00           H  
ATOM    107  N   PRO A   8       7.692   4.029  -0.811  1.00  0.00           N  
ATOM    108  CA  PRO A   8       6.769   4.118   0.332  1.00  0.00           C  
ATOM    109  C   PRO A   8       5.575   3.174   0.165  1.00  0.00           C  
ATOM    110  O   PRO A   8       5.166   2.878  -0.969  1.00  0.00           O  
ATOM    111  CB  PRO A   8       6.273   5.584   0.291  1.00  0.00           C  
ATOM    112  CG  PRO A   8       7.143   6.269  -0.707  1.00  0.00           C  
ATOM    113  CD  PRO A   8       7.580   5.210  -1.666  1.00  0.00           C  
ATOM    114  HA  PRO A   8       7.268   3.926   1.270  1.00  0.00           H  
ATOM    115  HB2 PRO A   8       5.236   5.601  -0.014  1.00  0.00           H  
ATOM    116  HB3 PRO A   8       6.366   6.028   1.269  1.00  0.00           H  
ATOM    117  HG2 PRO A   8       6.583   7.036  -1.223  1.00  0.00           H  
ATOM    118  HG3 PRO A   8       7.999   6.700  -0.209  1.00  0.00           H  
ATOM    119  HD2 PRO A   8       6.836   5.061  -2.434  1.00  0.00           H  
ATOM    120  HD3 PRO A   8       8.534   5.460  -2.103  1.00  0.00           H  
ATOM    121  N   PRO A   9       5.038   2.649   1.263  1.00  0.00           N  
ATOM    122  CA  PRO A   9       3.878   1.781   1.211  1.00  0.00           C  
ATOM    123  C   PRO A   9       2.620   2.576   0.846  1.00  0.00           C  
ATOM    124  O   PRO A   9       2.338   3.630   1.437  1.00  0.00           O  
ATOM    125  CB  PRO A   9       3.785   1.211   2.631  1.00  0.00           C  
ATOM    126  CG  PRO A   9       4.458   2.223   3.493  1.00  0.00           C  
ATOM    127  CD  PRO A   9       5.528   2.847   2.647  1.00  0.00           C  
ATOM    128  HA  PRO A   9       4.018   0.985   0.493  1.00  0.00           H  
ATOM    129  HB2 PRO A   9       2.748   1.084   2.901  1.00  0.00           H  
ATOM    130  HB3 PRO A   9       4.294   0.260   2.674  1.00  0.00           H  
ATOM    131  HG2 PRO A   9       3.744   2.972   3.803  1.00  0.00           H  
ATOM    132  HG3 PRO A   9       4.896   1.745   4.357  1.00  0.00           H  
ATOM    133  HD2 PRO A   9       5.627   3.898   2.874  1.00  0.00           H  
ATOM    134  HD3 PRO A   9       6.469   2.339   2.795  1.00  0.00           H  
ATOM    135  N   ILE A  10       1.913   2.100  -0.143  1.00  0.00           N  
ATOM    136  CA  ILE A  10       0.705   2.730  -0.596  1.00  0.00           C  
ATOM    137  C   ILE A  10      -0.455   1.952  -0.026  1.00  0.00           C  
ATOM    138  O   ILE A  10      -0.483   0.714  -0.133  1.00  0.00           O  
ATOM    139  CB  ILE A  10       0.600   2.711  -2.145  1.00  0.00           C  
ATOM    140  CG1 ILE A  10       1.847   3.337  -2.784  1.00  0.00           C  
ATOM    141  CG2 ILE A  10      -0.654   3.454  -2.598  1.00  0.00           C  
ATOM    142  CD1 ILE A  10       1.849   3.288  -4.301  1.00  0.00           C  
ATOM    143  H   ILE A  10       2.192   1.267  -0.585  1.00  0.00           H  
ATOM    144  HA  ILE A  10       0.689   3.750  -0.245  1.00  0.00           H  
ATOM    145  HB  ILE A  10       0.519   1.683  -2.465  1.00  0.00           H  
ATOM    146 HG12 ILE A  10       1.913   4.374  -2.491  1.00  0.00           H  
ATOM    147 HG13 ILE A  10       2.724   2.815  -2.432  1.00  0.00           H  
ATOM    148 HG21 ILE A  10      -0.602   4.480  -2.266  1.00  0.00           H  
ATOM    149 HG22 ILE A  10      -1.527   2.982  -2.172  1.00  0.00           H  
ATOM    150 HG23 ILE A  10      -0.719   3.425  -3.676  1.00  0.00           H  
ATOM    151 HD11 ILE A  10       1.782   2.260  -4.624  1.00  0.00           H  
ATOM    152 HD12 ILE A  10       2.761   3.722  -4.680  1.00  0.00           H  
ATOM    153 HD13 ILE A  10       1.001   3.840  -4.680  1.00  0.00           H  
ATOM    154  N   ALA A  11      -1.377   2.630   0.606  1.00  0.00           N  
ATOM    155  CA  ALA A  11      -2.502   1.954   1.178  1.00  0.00           C  
ATOM    156  C   ALA A  11      -3.784   2.442   0.584  1.00  0.00           C  
ATOM    157  O   ALA A  11      -3.952   3.625   0.302  1.00  0.00           O  
ATOM    158  CB  ALA A  11      -2.525   2.008   2.712  1.00  0.00           C  
ATOM    159  H   ALA A  11      -1.300   3.605   0.685  1.00  0.00           H  
ATOM    160  HA  ALA A  11      -2.400   0.921   0.881  1.00  0.00           H  
ATOM    161  HB1 ALA A  11      -3.278   1.323   3.068  1.00  0.00           H  
ATOM    162  HB2 ALA A  11      -2.767   2.982   3.099  1.00  0.00           H  
ATOM    163  N   PHE A  12      -4.664   1.534   0.387  1.00  0.00           N  
ATOM    164  CA  PHE A  12      -5.908   1.789  -0.268  1.00  0.00           C  
ATOM    165  C   PHE A  12      -7.045   1.584   0.721  1.00  0.00           C  
ATOM    166  O   PHE A  12      -7.063   0.560   1.432  1.00  0.00           O  
ATOM    167  CB  PHE A  12      -6.064   0.864  -1.482  1.00  0.00           C  
ATOM    168  CG  PHE A  12      -4.941   0.969  -2.495  1.00  0.00           C  
ATOM    169  CD1 PHE A  12      -4.982   1.924  -3.496  1.00  0.00           C  
ATOM    170  CD2 PHE A  12      -3.847   0.113  -2.440  1.00  0.00           C  
ATOM    171  CE1 PHE A  12      -3.958   2.025  -4.420  1.00  0.00           C  
ATOM    172  CE2 PHE A  12      -2.823   0.208  -3.361  1.00  0.00           C  
ATOM    173  CZ  PHE A  12      -2.877   1.166  -4.353  1.00  0.00           C  
ATOM    174  H   PHE A  12      -4.461   0.632   0.727  1.00  0.00           H  
ATOM    175  HA  PHE A  12      -5.899   2.814  -0.607  1.00  0.00           H  
ATOM    176  HB2 PHE A  12      -6.127  -0.158  -1.143  1.00  0.00           H  
ATOM    177  HB3 PHE A  12      -6.981   1.117  -1.987  1.00  0.00           H  
ATOM    178  HD1 PHE A  12      -5.825   2.598  -3.552  1.00  0.00           H  
ATOM    179  HD2 PHE A  12      -3.797  -0.635  -1.664  1.00  0.00           H  
ATOM    180  HE1 PHE A  12      -4.006   2.778  -5.195  1.00  0.00           H  
ATOM    181  HE2 PHE A  12      -1.979  -0.464  -3.301  1.00  0.00           H  
ATOM    182  HZ  PHE A  12      -2.076   1.247  -5.072  1.00  0.00           H  
ATOM    183  N   PRO A  13      -7.987   2.562   0.809  1.00  0.00           N  
ATOM    184  CA  PRO A  13      -9.144   2.546   1.748  1.00  0.00           C  
ATOM    185  C   PRO A  13      -9.914   1.217   1.793  1.00  0.00           C  
ATOM    186  O   PRO A  13     -10.482   0.857   2.832  1.00  0.00           O  
ATOM    187  CB  PRO A  13     -10.046   3.648   1.202  1.00  0.00           C  
ATOM    188  CG  PRO A  13      -9.107   4.617   0.581  1.00  0.00           C  
ATOM    189  CD  PRO A  13      -7.993   3.798  -0.012  1.00  0.00           C  
ATOM    190  HA  PRO A  13      -8.832   2.807   2.749  1.00  0.00           H  
ATOM    191  HB2 PRO A  13     -10.728   3.230   0.477  1.00  0.00           H  
ATOM    192  HB3 PRO A  13     -10.598   4.098   2.013  1.00  0.00           H  
ATOM    193  HG2 PRO A  13      -9.614   5.178  -0.188  1.00  0.00           H  
ATOM    194  HG3 PRO A  13      -8.718   5.285   1.336  1.00  0.00           H  
ATOM    195  HD2 PRO A  13      -8.195   3.578  -1.050  1.00  0.00           H  
ATOM    196  HD3 PRO A  13      -7.060   4.332   0.089  1.00  0.00           H  
ATOM    197  N   ASP A  14      -9.929   0.500   0.675  1.00  0.00           N  
ATOM    198  CA  ASP A  14     -10.583  -0.816   0.582  1.00  0.00           C  
ATOM    199  C   ASP A  14      -9.978  -1.792   1.583  1.00  0.00           C  
ATOM    200  O   ASP A  14     -10.683  -2.577   2.213  1.00  0.00           O  
ATOM    201  CB  ASP A  14     -10.424  -1.394  -0.828  1.00  0.00           C  
ATOM    202  CG  ASP A  14     -11.075  -2.757  -0.995  1.00  0.00           C  
ATOM    203  OD1 ASP A  14     -12.240  -2.827  -1.451  1.00  0.00           O  
ATOM    204  OD2 ASP A  14     -10.431  -3.782  -0.719  1.00  0.00           O  
ATOM    205  H   ASP A  14      -9.502   0.888  -0.121  1.00  0.00           H  
ATOM    206  HA  ASP A  14     -11.634  -0.691   0.793  1.00  0.00           H  
ATOM    207  HB2 ASP A  14     -10.875  -0.719  -1.540  1.00  0.00           H  
ATOM    208  HB3 ASP A  14      -9.371  -1.488  -1.050  1.00  0.00           H  
TER     209      ASP A  14                                                      
HETATM  210  N   WMH A 101      -0.893   0.378   3.664  1.00  0.00           N  
HETATM  211  C   WMH A 101      -1.700  -0.748   3.567  1.00  0.00           C  
HETATM  212  C1  WMH A 101      -1.226   1.601   3.332  1.00  0.00           C  
HETATM  213  C2  WMH A 101      -0.159   2.400   3.559  1.00  0.00           C  
HETATM  214  N1  WMH A 101       0.824   1.649   4.034  1.00  0.00           N  
HETATM  215  N2  WMH A 101       0.431   0.426   4.116  1.00  0.00           N  
HETATM  216  H1  WMH A 101      -2.185  -0.927   4.510  1.00  0.00           H  
HETATM  217  H2  WMH A 101      -2.487  -0.467   2.885  1.00  0.00           H  
HETATM  218  H5  WMH A 101      -0.112   3.461   3.382  1.00  0.00           H  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      -8.795  -1.648   1.742  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.109  -2.743   2.365  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.049  -3.341   1.482  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.108  -4.527   1.151  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.307  -0.829   1.504  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.649  -2.391   3.276  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.830  -3.508   2.611  1.00  0.00           H  
ATOM      8  N   ARG A   2      -6.090  -2.535   1.093  1.00  0.00           N  
ATOM      9  CA  ARG A   2      -4.993  -2.999   0.268  1.00  0.00           C  
ATOM     10  C   ARG A   2      -3.758  -2.178   0.573  1.00  0.00           C  
ATOM     11  O   ARG A   2      -3.768  -0.971   0.420  1.00  0.00           O  
ATOM     12  CB  ARG A   2      -5.347  -2.904  -1.231  1.00  0.00           C  
ATOM     13  CG  ARG A   2      -4.268  -3.421  -2.190  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -3.994  -4.911  -1.996  1.00  0.00           C  
ATOM     15  NE  ARG A   2      -5.190  -5.736  -2.236  1.00  0.00           N  
ATOM     16  CZ  ARG A   2      -5.256  -7.073  -2.093  1.00  0.00           C  
ATOM     17  NH1 ARG A   2      -4.186  -7.766  -1.728  1.00  0.00           N  
ATOM     18  NH2 ARG A   2      -6.394  -7.706  -2.343  1.00  0.00           N  
ATOM     19  H   ARG A   2      -6.099  -1.595   1.376  1.00  0.00           H  
ATOM     20  HA  ARG A   2      -4.808  -4.031   0.524  1.00  0.00           H  
ATOM     21  HB2 ARG A   2      -6.241  -3.482  -1.404  1.00  0.00           H  
ATOM     22  HB3 ARG A   2      -5.549  -1.872  -1.474  1.00  0.00           H  
ATOM     23  HG2 ARG A   2      -4.597  -3.259  -3.206  1.00  0.00           H  
ATOM     24  HG3 ARG A   2      -3.357  -2.869  -2.016  1.00  0.00           H  
ATOM     25  HD2 ARG A   2      -3.220  -5.214  -2.686  1.00  0.00           H  
ATOM     26  HD3 ARG A   2      -3.653  -5.073  -0.985  1.00  0.00           H  
ATOM     27  HE  ARG A   2      -5.990  -5.238  -2.523  1.00  0.00           H  
ATOM     28 HH11 ARG A   2      -3.295  -7.341  -1.550  1.00  0.00           H  
ATOM     29 HH12 ARG A   2      -4.211  -8.762  -1.609  1.00  0.00           H  
ATOM     30 HH21 ARG A   2      -7.219  -7.218  -2.642  1.00  0.00           H  
ATOM     31 HH22 ARG A   2      -6.489  -8.699  -2.246  1.00  0.00           H  
ATOM     32  N   ALA A   3      -2.735  -2.828   1.032  1.00  0.00           N  
ATOM     33  CA  ALA A   3      -1.475  -2.198   1.357  1.00  0.00           C  
ATOM     34  C   ALA A   3      -0.346  -2.975   0.742  1.00  0.00           C  
ATOM     35  O   ALA A   3      -0.344  -4.201   0.784  1.00  0.00           O  
ATOM     36  CB  ALA A   3      -1.317  -2.088   2.881  1.00  0.00           C  
ATOM     37  H   ALA A   3      -2.795  -3.798   1.170  1.00  0.00           H  
ATOM     38  HA  ALA A   3      -1.480  -1.205   0.934  1.00  0.00           H  
ATOM     39  HB2 ALA A   3      -0.267  -2.146   3.129  1.00  0.00           H  
ATOM     40  HB3 ALA A   3      -1.833  -2.915   3.346  1.00  0.00           H  
ATOM     41  N   THR A   4       0.566  -2.281   0.125  1.00  0.00           N  
ATOM     42  CA  THR A   4       1.704  -2.901  -0.496  1.00  0.00           C  
ATOM     43  C   THR A   4       2.916  -2.853   0.440  1.00  0.00           C  
ATOM     44  O   THR A   4       2.893  -2.139   1.447  1.00  0.00           O  
ATOM     45  CB  THR A   4       2.014  -2.191  -1.825  1.00  0.00           C  
ATOM     46  OG1 THR A   4       2.089  -0.768  -1.614  1.00  0.00           O  
ATOM     47  CG2 THR A   4       0.930  -2.485  -2.856  1.00  0.00           C  
ATOM     48  H   THR A   4       0.489  -1.305   0.055  1.00  0.00           H  
ATOM     49  HA  THR A   4       1.456  -3.930  -0.704  1.00  0.00           H  
ATOM     50  HB  THR A   4       2.962  -2.546  -2.199  1.00  0.00           H  
ATOM     51  HG1 THR A   4       2.064  -0.381  -2.498  1.00  0.00           H  
ATOM     52 HG21 THR A   4      -0.021  -2.133  -2.485  1.00  0.00           H  
ATOM     53 HG22 THR A   4       0.876  -3.548  -3.031  1.00  0.00           H  
ATOM     54 HG23 THR A   4       1.164  -1.979  -3.781  1.00  0.00           H  
ATOM     55  N   LYS A   5       3.963  -3.607   0.131  1.00  0.00           N  
ATOM     56  CA  LYS A   5       5.166  -3.613   0.965  1.00  0.00           C  
ATOM     57  C   LYS A   5       6.279  -2.797   0.327  1.00  0.00           C  
ATOM     58  O   LYS A   5       7.459  -3.009   0.611  1.00  0.00           O  
ATOM     59  CB  LYS A   5       5.668  -5.038   1.247  1.00  0.00           C  
ATOM     60  CG  LYS A   5       4.707  -5.906   2.047  1.00  0.00           C  
ATOM     61  CD  LYS A   5       5.354  -7.225   2.481  1.00  0.00           C  
ATOM     62  CE  LYS A   5       6.494  -6.993   3.480  1.00  0.00           C  
ATOM     63  NZ  LYS A   5       7.094  -8.255   3.961  1.00  0.00           N  
ATOM     64  H   LYS A   5       3.931  -4.171  -0.670  1.00  0.00           H  
ATOM     65  HA  LYS A   5       4.904  -3.146   1.904  1.00  0.00           H  
ATOM     66  HB2 LYS A   5       5.858  -5.527   0.303  1.00  0.00           H  
ATOM     67  HB3 LYS A   5       6.597  -4.961   1.791  1.00  0.00           H  
ATOM     68  HG2 LYS A   5       4.392  -5.364   2.925  1.00  0.00           H  
ATOM     69  HG3 LYS A   5       3.848  -6.123   1.431  1.00  0.00           H  
ATOM     70  HD2 LYS A   5       4.604  -7.850   2.944  1.00  0.00           H  
ATOM     71  HD3 LYS A   5       5.748  -7.725   1.608  1.00  0.00           H  
ATOM     72  HE2 LYS A   5       7.270  -6.413   3.003  1.00  0.00           H  
ATOM     73  HE3 LYS A   5       6.109  -6.442   4.326  1.00  0.00           H  
ATOM     74  HZ1 LYS A   5       7.824  -8.045   4.672  1.00  0.00           H  
ATOM     75  HZ2 LYS A   5       7.562  -8.771   3.188  1.00  0.00           H  
ATOM     76  HZ3 LYS A   5       6.389  -8.882   4.397  1.00  0.00           H  
ATOM     77  N   SER A   6       5.906  -1.849  -0.494  1.00  0.00           N  
ATOM     78  CA  SER A   6       6.861  -1.005  -1.154  1.00  0.00           C  
ATOM     79  C   SER A   6       7.386   0.061  -0.191  1.00  0.00           C  
ATOM     80  O   SER A   6       6.953   0.141   0.972  1.00  0.00           O  
ATOM     81  CB  SER A   6       6.194  -0.358  -2.366  1.00  0.00           C  
ATOM     82  OG  SER A   6       4.973   0.288  -1.997  1.00  0.00           O  
ATOM     83  H   SER A   6       4.956  -1.678  -0.657  1.00  0.00           H  
ATOM     84  HA  SER A   6       7.682  -1.618  -1.496  1.00  0.00           H  
ATOM     85  HB2 SER A   6       6.856   0.385  -2.786  1.00  0.00           H  
ATOM     86  HB3 SER A   6       5.979  -1.112  -3.108  1.00  0.00           H  
ATOM     87  HG  SER A   6       5.186   1.193  -1.714  1.00  0.00           H  
ATOM     88  N   ILE A   7       8.315   0.854  -0.660  1.00  0.00           N  
ATOM     89  CA  ILE A   7       8.832   1.962   0.098  1.00  0.00           C  
ATOM     90  C   ILE A   7       8.811   3.190  -0.813  1.00  0.00           C  
ATOM     91  O   ILE A   7       9.580   3.247  -1.775  1.00  0.00           O  
ATOM     92  CB  ILE A   7      10.291   1.708   0.598  1.00  0.00           C  
ATOM     93  CG1 ILE A   7      10.357   0.452   1.492  1.00  0.00           C  
ATOM     94  CG2 ILE A   7      10.812   2.929   1.357  1.00  0.00           C  
ATOM     95  CD1 ILE A   7      11.751   0.107   1.986  1.00  0.00           C  
ATOM     96  H   ILE A   7       8.675   0.709  -1.562  1.00  0.00           H  
ATOM     97  HA  ILE A   7       8.178   2.117   0.943  1.00  0.00           H  
ATOM     98  HB  ILE A   7      10.921   1.559  -0.269  1.00  0.00           H  
ATOM     99 HG12 ILE A   7       9.733   0.607   2.359  1.00  0.00           H  
ATOM    100 HG13 ILE A   7       9.980  -0.393   0.934  1.00  0.00           H  
ATOM    101 HG21 ILE A   7      10.811   3.787   0.702  1.00  0.00           H  
ATOM    102 HG22 ILE A   7      11.816   2.736   1.700  1.00  0.00           H  
ATOM    103 HG23 ILE A   7      10.170   3.120   2.204  1.00  0.00           H  
ATOM    104 HD11 ILE A   7      12.134   0.927   2.575  1.00  0.00           H  
ATOM    105 HD12 ILE A   7      12.399  -0.060   1.138  1.00  0.00           H  
ATOM    106 HD13 ILE A   7      11.710  -0.785   2.592  1.00  0.00           H  
ATOM    107  N   PRO A   8       7.892   4.146  -0.603  1.00  0.00           N  
ATOM    108  CA  PRO A   8       6.860   4.086   0.446  1.00  0.00           C  
ATOM    109  C   PRO A   8       5.722   3.114   0.076  1.00  0.00           C  
ATOM    110  O   PRO A   8       5.500   2.823  -1.112  1.00  0.00           O  
ATOM    111  CB  PRO A   8       6.328   5.524   0.479  1.00  0.00           C  
ATOM    112  CG  PRO A   8       6.518   6.023  -0.905  1.00  0.00           C  
ATOM    113  CD  PRO A   8       7.789   5.392  -1.394  1.00  0.00           C  
ATOM    114  HA  PRO A   8       7.275   3.826   1.408  1.00  0.00           H  
ATOM    115  HB2 PRO A   8       5.286   5.517   0.759  1.00  0.00           H  
ATOM    116  HB3 PRO A   8       6.897   6.107   1.188  1.00  0.00           H  
ATOM    117  HG2 PRO A   8       5.685   5.721  -1.522  1.00  0.00           H  
ATOM    118  HG3 PRO A   8       6.611   7.099  -0.900  1.00  0.00           H  
ATOM    119  HD2 PRO A   8       7.722   5.172  -2.449  1.00  0.00           H  
ATOM    120  HD3 PRO A   8       8.632   6.036  -1.197  1.00  0.00           H  
ATOM    121  N   PRO A   9       5.036   2.551   1.068  1.00  0.00           N  
ATOM    122  CA  PRO A   9       3.926   1.650   0.822  1.00  0.00           C  
ATOM    123  C   PRO A   9       2.673   2.409   0.400  1.00  0.00           C  
ATOM    124  O   PRO A   9       2.389   3.511   0.907  1.00  0.00           O  
ATOM    125  CB  PRO A   9       3.719   0.962   2.165  1.00  0.00           C  
ATOM    126  CG  PRO A   9       4.219   1.931   3.177  1.00  0.00           C  
ATOM    127  CD  PRO A   9       5.309   2.717   2.512  1.00  0.00           C  
ATOM    128  HA  PRO A   9       4.172   0.919   0.065  1.00  0.00           H  
ATOM    129  HB2 PRO A   9       2.669   0.748   2.300  1.00  0.00           H  
ATOM    130  HB3 PRO A   9       4.283   0.040   2.186  1.00  0.00           H  
ATOM    131  HG2 PRO A   9       3.415   2.589   3.474  1.00  0.00           H  
ATOM    132  HG3 PRO A   9       4.606   1.403   4.035  1.00  0.00           H  
ATOM    133  HD2 PRO A   9       5.260   3.758   2.795  1.00  0.00           H  
ATOM    134  HD3 PRO A   9       6.272   2.298   2.763  1.00  0.00           H  
ATOM    135  N   ILE A  10       1.945   1.850  -0.523  1.00  0.00           N  
ATOM    136  CA  ILE A  10       0.735   2.462  -1.011  1.00  0.00           C  
ATOM    137  C   ILE A  10      -0.435   1.746  -0.380  1.00  0.00           C  
ATOM    138  O   ILE A  10      -0.510   0.506  -0.436  1.00  0.00           O  
ATOM    139  CB  ILE A  10       0.631   2.367  -2.561  1.00  0.00           C  
ATOM    140  CG1 ILE A  10       1.870   3.001  -3.217  1.00  0.00           C  
ATOM    141  CG2 ILE A  10      -0.648   3.052  -3.057  1.00  0.00           C  
ATOM    142  CD1 ILE A  10       1.893   2.902  -4.731  1.00  0.00           C  
ATOM    143  H   ILE A  10       2.193   0.967  -0.880  1.00  0.00           H  
ATOM    144  HA  ILE A  10       0.732   3.501  -0.713  1.00  0.00           H  
ATOM    145  HB  ILE A  10       0.586   1.323  -2.834  1.00  0.00           H  
ATOM    146 HG12 ILE A  10       1.909   4.049  -2.960  1.00  0.00           H  
ATOM    147 HG13 ILE A  10       2.755   2.514  -2.836  1.00  0.00           H  
ATOM    148 HG21 ILE A  10      -0.635   4.093  -2.771  1.00  0.00           H  
ATOM    149 HG22 ILE A  10      -1.509   2.570  -2.616  1.00  0.00           H  
ATOM    150 HG23 ILE A  10      -0.705   2.974  -4.132  1.00  0.00           H  
ATOM    151 HD11 ILE A  10       1.864   1.863  -5.026  1.00  0.00           H  
ATOM    152 HD12 ILE A  10       2.796   3.359  -5.107  1.00  0.00           H  
ATOM    153 HD13 ILE A  10       1.034   3.415  -5.137  1.00  0.00           H  
ATOM    154  N   ALA A  11      -1.308   2.479   0.262  1.00  0.00           N  
ATOM    155  CA  ALA A  11      -2.435   1.871   0.891  1.00  0.00           C  
ATOM    156  C   ALA A  11      -3.715   2.430   0.353  1.00  0.00           C  
ATOM    157  O   ALA A  11      -3.795   3.606  -0.028  1.00  0.00           O  
ATOM    158  CB  ALA A  11      -2.403   1.981   2.422  1.00  0.00           C  
ATOM    159  H   ALA A  11      -1.209   3.455   0.309  1.00  0.00           H  
ATOM    160  HA  ALA A  11      -2.403   0.820   0.638  1.00  0.00           H  
ATOM    161  HB1 ALA A  11      -3.219   1.391   2.810  1.00  0.00           H  
ATOM    162  HB2 ALA A  11      -2.548   2.987   2.773  1.00  0.00           H  
ATOM    163  N   PHE A  12      -4.683   1.579   0.283  1.00  0.00           N  
ATOM    164  CA  PHE A  12      -5.996   1.903  -0.182  1.00  0.00           C  
ATOM    165  C   PHE A  12      -6.973   1.610   0.942  1.00  0.00           C  
ATOM    166  O   PHE A  12      -6.932   0.504   1.513  1.00  0.00           O  
ATOM    167  CB  PHE A  12      -6.349   1.054  -1.411  1.00  0.00           C  
ATOM    168  CG  PHE A  12      -5.428   1.235  -2.589  1.00  0.00           C  
ATOM    169  CD1 PHE A  12      -4.324   0.411  -2.761  1.00  0.00           C  
ATOM    170  CD2 PHE A  12      -5.668   2.223  -3.527  1.00  0.00           C  
ATOM    171  CE1 PHE A  12      -3.484   0.571  -3.841  1.00  0.00           C  
ATOM    172  CE2 PHE A  12      -4.831   2.388  -4.610  1.00  0.00           C  
ATOM    173  CZ  PHE A  12      -3.736   1.562  -4.768  1.00  0.00           C  
ATOM    174  H   PHE A  12      -4.496   0.655   0.567  1.00  0.00           H  
ATOM    175  HA  PHE A  12      -6.022   2.950  -0.443  1.00  0.00           H  
ATOM    176  HB2 PHE A  12      -6.326   0.012  -1.130  1.00  0.00           H  
ATOM    177  HB3 PHE A  12      -7.351   1.304  -1.727  1.00  0.00           H  
ATOM    178  HD1 PHE A  12      -4.121  -0.362  -2.036  1.00  0.00           H  
ATOM    179  HD2 PHE A  12      -6.523   2.873  -3.407  1.00  0.00           H  
ATOM    180  HE1 PHE A  12      -2.628  -0.077  -3.960  1.00  0.00           H  
ATOM    181  HE2 PHE A  12      -5.030   3.164  -5.334  1.00  0.00           H  
ATOM    182  HZ  PHE A  12      -3.083   1.695  -5.619  1.00  0.00           H  
ATOM    183  N   PRO A  13      -7.868   2.567   1.276  1.00  0.00           N  
ATOM    184  CA  PRO A  13      -8.818   2.440   2.399  1.00  0.00           C  
ATOM    185  C   PRO A  13      -9.758   1.239   2.281  1.00  0.00           C  
ATOM    186  O   PRO A  13     -10.336   0.802   3.274  1.00  0.00           O  
ATOM    187  CB  PRO A  13      -9.611   3.753   2.371  1.00  0.00           C  
ATOM    188  CG  PRO A  13      -9.389   4.308   1.012  1.00  0.00           C  
ATOM    189  CD  PRO A  13      -8.019   3.863   0.595  1.00  0.00           C  
ATOM    190  HA  PRO A  13      -8.288   2.363   3.335  1.00  0.00           H  
ATOM    191  HB2 PRO A  13     -10.654   3.549   2.553  1.00  0.00           H  
ATOM    192  HB3 PRO A  13      -9.233   4.419   3.133  1.00  0.00           H  
ATOM    193  HG2 PRO A  13     -10.134   3.915   0.337  1.00  0.00           H  
ATOM    194  HG3 PRO A  13      -9.442   5.386   1.044  1.00  0.00           H  
ATOM    195  HD2 PRO A  13      -7.975   3.746  -0.478  1.00  0.00           H  
ATOM    196  HD3 PRO A  13      -7.271   4.566   0.932  1.00  0.00           H  
ATOM    197  N   ASP A  14      -9.913   0.703   1.072  1.00  0.00           N  
ATOM    198  CA  ASP A  14     -10.729  -0.500   0.885  1.00  0.00           C  
ATOM    199  C   ASP A  14     -10.081  -1.723   1.499  1.00  0.00           C  
ATOM    200  O   ASP A  14     -10.752  -2.722   1.754  1.00  0.00           O  
ATOM    201  CB  ASP A  14     -11.098  -0.778  -0.579  1.00  0.00           C  
ATOM    202  CG  ASP A  14     -12.236   0.072  -1.085  1.00  0.00           C  
ATOM    203  OD1 ASP A  14     -13.381  -0.107  -0.616  1.00  0.00           O  
ATOM    204  OD2 ASP A  14     -12.021   0.906  -1.988  1.00  0.00           O  
ATOM    205  H   ASP A  14      -9.481   1.143   0.311  1.00  0.00           H  
ATOM    206  HA  ASP A  14     -11.637  -0.315   1.438  1.00  0.00           H  
ATOM    207  HB2 ASP A  14     -10.237  -0.578  -1.197  1.00  0.00           H  
ATOM    208  HB3 ASP A  14     -11.370  -1.819  -0.678  1.00  0.00           H  
TER     209      ASP A  14                                                      
HETATM  210  N   WMH A 101      -0.948   0.244   3.471  1.00  0.00           N  
HETATM  211  C   WMH A 101      -1.872  -0.795   3.452  1.00  0.00           C  
HETATM  212  C1  WMH A 101      -1.149   1.474   3.055  1.00  0.00           C  
HETATM  213  C2  WMH A 101      -0.003   2.164   3.239  1.00  0.00           C  
HETATM  214  N1  WMH A 101       0.894   1.350   3.769  1.00  0.00           N  
HETATM  215  N2  WMH A 101       0.374   0.183   3.929  1.00  0.00           N  
HETATM  216  H1  WMH A 101      -2.355  -0.858   4.409  1.00  0.00           H  
HETATM  217  H2  WMH A 101      -2.634  -0.486   2.754  1.00  0.00           H  
HETATM  218  H5  WMH A 101       0.159   3.202   3.000  1.00  0.00           H  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      -8.644  -1.749   1.845  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.912  -2.798   2.487  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.924  -3.359   1.528  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.026  -4.511   1.110  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.204  -0.896   1.633  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.408  -2.399   3.353  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.592  -3.579   2.792  1.00  0.00           H  
ATOM      8  N   ARG A   2      -5.995  -2.532   1.145  1.00  0.00           N  
ATOM      9  CA  ARG A   2      -5.017  -2.866   0.144  1.00  0.00           C  
ATOM     10  C   ARG A   2      -3.762  -2.052   0.406  1.00  0.00           C  
ATOM     11  O   ARG A   2      -3.763  -0.840   0.247  1.00  0.00           O  
ATOM     12  CB  ARG A   2      -5.635  -2.555  -1.226  1.00  0.00           C  
ATOM     13  CG  ARG A   2      -4.746  -2.687  -2.446  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -5.554  -2.281  -3.670  1.00  0.00           C  
ATOM     15  NE  ARG A   2      -4.751  -2.116  -4.875  1.00  0.00           N  
ATOM     16  CZ  ARG A   2      -5.114  -1.361  -5.932  1.00  0.00           C  
ATOM     17  NH1 ARG A   2      -6.270  -0.675  -5.915  1.00  0.00           N  
ATOM     18  NH2 ARG A   2      -4.319  -1.283  -6.992  1.00  0.00           N  
ATOM     19  H   ARG A   2      -5.945  -1.644   1.563  1.00  0.00           H  
ATOM     20  HA  ARG A   2      -4.795  -3.919   0.207  1.00  0.00           H  
ATOM     21  HB2 ARG A   2      -6.471  -3.220  -1.372  1.00  0.00           H  
ATOM     22  HB3 ARG A   2      -6.019  -1.550  -1.191  1.00  0.00           H  
ATOM     23  HG2 ARG A   2      -3.889  -2.040  -2.339  1.00  0.00           H  
ATOM     24  HG3 ARG A   2      -4.429  -3.713  -2.556  1.00  0.00           H  
ATOM     25  HD2 ARG A   2      -6.292  -3.045  -3.861  1.00  0.00           H  
ATOM     26  HD3 ARG A   2      -6.057  -1.349  -3.453  1.00  0.00           H  
ATOM     27  HE  ARG A   2      -3.895  -2.600  -4.886  1.00  0.00           H  
ATOM     28 HH11 ARG A   2      -6.898  -0.696  -5.134  1.00  0.00           H  
ATOM     29 HH12 ARG A   2      -6.542  -0.086  -6.683  1.00  0.00           H  
ATOM     30 HH21 ARG A   2      -3.441  -1.768  -7.034  1.00  0.00           H  
ATOM     31 HH22 ARG A   2      -4.561  -0.750  -7.807  1.00  0.00           H  
ATOM     32  N   ALA A   3      -2.741  -2.716   0.876  1.00  0.00           N  
ATOM     33  CA  ALA A   3      -1.475  -2.104   1.233  1.00  0.00           C  
ATOM     34  C   ALA A   3      -0.324  -2.855   0.623  1.00  0.00           C  
ATOM     35  O   ALA A   3      -0.289  -4.089   0.653  1.00  0.00           O  
ATOM     36  CB  ALA A   3      -1.343  -2.039   2.757  1.00  0.00           C  
ATOM     37  H   ALA A   3      -2.817  -3.688   0.996  1.00  0.00           H  
ATOM     38  HA  ALA A   3      -1.472  -1.096   0.845  1.00  0.00           H  
ATOM     39  HB2 ALA A   3      -0.299  -2.121   3.018  1.00  0.00           H  
ATOM     40  HB3 ALA A   3      -1.881  -2.868   3.191  1.00  0.00           H  
ATOM     41  N   THR A   4       0.591  -2.135   0.050  1.00  0.00           N  
ATOM     42  CA  THR A   4       1.730  -2.733  -0.587  1.00  0.00           C  
ATOM     43  C   THR A   4       2.918  -2.752   0.374  1.00  0.00           C  
ATOM     44  O   THR A   4       2.961  -1.980   1.329  1.00  0.00           O  
ATOM     45  CB  THR A   4       2.094  -1.951  -1.867  1.00  0.00           C  
ATOM     46  OG1 THR A   4       2.386  -0.579  -1.540  1.00  0.00           O  
ATOM     47  CG2 THR A   4       0.939  -1.989  -2.857  1.00  0.00           C  
ATOM     48  H   THR A   4       0.512  -1.154   0.039  1.00  0.00           H  
ATOM     49  HA  THR A   4       1.473  -3.745  -0.860  1.00  0.00           H  
ATOM     50  HB  THR A   4       2.963  -2.403  -2.321  1.00  0.00           H  
ATOM     51  HG1 THR A   4       3.270  -0.399  -1.892  1.00  0.00           H  
ATOM     52 HG21 THR A   4       0.059  -1.565  -2.394  1.00  0.00           H  
ATOM     53 HG22 THR A   4       0.739  -3.010  -3.145  1.00  0.00           H  
ATOM     54 HG23 THR A   4       1.196  -1.409  -3.730  1.00  0.00           H  
ATOM     55  N   LYS A   5       3.866  -3.622   0.133  1.00  0.00           N  
ATOM     56  CA  LYS A   5       5.062  -3.724   0.966  1.00  0.00           C  
ATOM     57  C   LYS A   5       6.214  -2.941   0.357  1.00  0.00           C  
ATOM     58  O   LYS A   5       7.381  -3.180   0.659  1.00  0.00           O  
ATOM     59  CB  LYS A   5       5.447  -5.193   1.170  1.00  0.00           C  
ATOM     60  CG  LYS A   5       4.578  -5.938   2.175  1.00  0.00           C  
ATOM     61  CD  LYS A   5       4.828  -5.431   3.594  1.00  0.00           C  
ATOM     62  CE  LYS A   5       3.994  -6.173   4.633  1.00  0.00           C  
ATOM     63  NZ  LYS A   5       2.544  -5.924   4.483  1.00  0.00           N  
ATOM     64  H   LYS A   5       3.786  -4.227  -0.637  1.00  0.00           H  
ATOM     65  HA  LYS A   5       4.826  -3.287   1.925  1.00  0.00           H  
ATOM     66  HB2 LYS A   5       5.366  -5.698   0.219  1.00  0.00           H  
ATOM     67  HB3 LYS A   5       6.472  -5.239   1.503  1.00  0.00           H  
ATOM     68  HG2 LYS A   5       3.540  -5.780   1.923  1.00  0.00           H  
ATOM     69  HG3 LYS A   5       4.807  -6.992   2.129  1.00  0.00           H  
ATOM     70  HD2 LYS A   5       5.872  -5.560   3.836  1.00  0.00           H  
ATOM     71  HD3 LYS A   5       4.580  -4.382   3.636  1.00  0.00           H  
ATOM     72  HE2 LYS A   5       4.174  -7.233   4.530  1.00  0.00           H  
ATOM     73  HE3 LYS A   5       4.306  -5.854   5.616  1.00  0.00           H  
ATOM     74  HZ1 LYS A   5       2.191  -6.204   3.545  1.00  0.00           H  
ATOM     75  HZ2 LYS A   5       2.326  -4.921   4.644  1.00  0.00           H  
ATOM     76  HZ3 LYS A   5       2.022  -6.466   5.199  1.00  0.00           H  
ATOM     77  N   SER A   6       5.878  -1.992  -0.471  1.00  0.00           N  
ATOM     78  CA  SER A   6       6.848  -1.154  -1.104  1.00  0.00           C  
ATOM     79  C   SER A   6       7.279  -0.047  -0.144  1.00  0.00           C  
ATOM     80  O   SER A   6       6.677   0.128   0.916  1.00  0.00           O  
ATOM     81  CB  SER A   6       6.232  -0.567  -2.381  1.00  0.00           C  
ATOM     82  OG  SER A   6       4.967   0.057  -2.113  1.00  0.00           O  
ATOM     83  H   SER A   6       4.931  -1.829  -0.654  1.00  0.00           H  
ATOM     84  HA  SER A   6       7.703  -1.755  -1.374  1.00  0.00           H  
ATOM     85  HB2 SER A   6       6.898   0.176  -2.792  1.00  0.00           H  
ATOM     86  HB3 SER A   6       6.082  -1.359  -3.099  1.00  0.00           H  
ATOM     87  HG  SER A   6       5.173   0.944  -1.782  1.00  0.00           H  
ATOM     88  N   ILE A   7       8.312   0.668  -0.493  1.00  0.00           N  
ATOM     89  CA  ILE A   7       8.754   1.803   0.279  1.00  0.00           C  
ATOM     90  C   ILE A   7       8.944   2.988  -0.653  1.00  0.00           C  
ATOM     91  O   ILE A   7       9.839   2.960  -1.507  1.00  0.00           O  
ATOM     92  CB  ILE A   7      10.071   1.522   1.050  1.00  0.00           C  
ATOM     93  CG1 ILE A   7       9.845   0.441   2.111  1.00  0.00           C  
ATOM     94  CG2 ILE A   7      10.617   2.802   1.689  1.00  0.00           C  
ATOM     95  CD1 ILE A   7      11.072   0.099   2.907  1.00  0.00           C  
ATOM     96  H   ILE A   7       8.823   0.433  -1.298  1.00  0.00           H  
ATOM     97  HA  ILE A   7       7.968   2.024   0.984  1.00  0.00           H  
ATOM     98  HB  ILE A   7      10.804   1.165   0.341  1.00  0.00           H  
ATOM     99 HG12 ILE A   7       9.089   0.778   2.804  1.00  0.00           H  
ATOM    100 HG13 ILE A   7       9.498  -0.459   1.623  1.00  0.00           H  
ATOM    101 HG21 ILE A   7      10.835   3.524   0.915  1.00  0.00           H  
ATOM    102 HG22 ILE A   7      11.519   2.568   2.232  1.00  0.00           H  
ATOM    103 HG23 ILE A   7       9.882   3.209   2.366  1.00  0.00           H  
ATOM    104 HD11 ILE A   7      10.831  -0.656   3.640  1.00  0.00           H  
ATOM    105 HD12 ILE A   7      11.434   0.986   3.405  1.00  0.00           H  
ATOM    106 HD13 ILE A   7      11.833  -0.278   2.240  1.00  0.00           H  
ATOM    107  N   PRO A   8       8.090   4.022  -0.553  1.00  0.00           N  
ATOM    108  CA  PRO A   8       6.966   4.061   0.396  1.00  0.00           C  
ATOM    109  C   PRO A   8       5.812   3.118  -0.016  1.00  0.00           C  
ATOM    110  O   PRO A   8       5.659   2.765  -1.213  1.00  0.00           O  
ATOM    111  CB  PRO A   8       6.505   5.522   0.339  1.00  0.00           C  
ATOM    112  CG  PRO A   8       6.901   5.988  -1.008  1.00  0.00           C  
ATOM    113  CD  PRO A   8       8.168   5.256  -1.351  1.00  0.00           C  
ATOM    114  HA  PRO A   8       7.289   3.821   1.398  1.00  0.00           H  
ATOM    115  HB2 PRO A   8       5.435   5.568   0.476  1.00  0.00           H  
ATOM    116  HB3 PRO A   8       6.998   6.090   1.115  1.00  0.00           H  
ATOM    117  HG2 PRO A   8       6.123   5.752  -1.719  1.00  0.00           H  
ATOM    118  HG3 PRO A   8       7.074   7.054  -0.987  1.00  0.00           H  
ATOM    119  HD2 PRO A   8       8.198   5.027  -2.406  1.00  0.00           H  
ATOM    120  HD3 PRO A   8       9.031   5.841  -1.067  1.00  0.00           H  
ATOM    121  N   PRO A   9       5.051   2.631   0.956  1.00  0.00           N  
ATOM    122  CA  PRO A   9       3.915   1.771   0.699  1.00  0.00           C  
ATOM    123  C   PRO A   9       2.682   2.569   0.269  1.00  0.00           C  
ATOM    124  O   PRO A   9       2.503   3.732   0.654  1.00  0.00           O  
ATOM    125  CB  PRO A   9       3.690   1.084   2.039  1.00  0.00           C  
ATOM    126  CG  PRO A   9       4.159   2.066   3.055  1.00  0.00           C  
ATOM    127  CD  PRO A   9       5.262   2.847   2.407  1.00  0.00           C  
ATOM    128  HA  PRO A   9       4.143   1.036  -0.058  1.00  0.00           H  
ATOM    129  HB2 PRO A   9       2.641   0.858   2.159  1.00  0.00           H  
ATOM    130  HB3 PRO A   9       4.266   0.171   2.081  1.00  0.00           H  
ATOM    131  HG2 PRO A   9       3.346   2.722   3.330  1.00  0.00           H  
ATOM    132  HG3 PRO A   9       4.528   1.546   3.925  1.00  0.00           H  
ATOM    133  HD2 PRO A   9       5.187   3.895   2.656  1.00  0.00           H  
ATOM    134  HD3 PRO A   9       6.220   2.452   2.712  1.00  0.00           H  
ATOM    135  N   ILE A  10       1.865   1.961  -0.539  1.00  0.00           N  
ATOM    136  CA  ILE A  10       0.669   2.580  -1.035  1.00  0.00           C  
ATOM    137  C   ILE A  10      -0.497   1.861  -0.389  1.00  0.00           C  
ATOM    138  O   ILE A  10      -0.545   0.617  -0.414  1.00  0.00           O  
ATOM    139  CB  ILE A  10       0.570   2.436  -2.580  1.00  0.00           C  
ATOM    140  CG1 ILE A  10       1.869   2.917  -3.252  1.00  0.00           C  
ATOM    141  CG2 ILE A  10      -0.615   3.238  -3.104  1.00  0.00           C  
ATOM    142  CD1 ILE A  10       1.903   2.718  -4.758  1.00  0.00           C  
ATOM    143  H   ILE A  10       2.033   1.031  -0.813  1.00  0.00           H  
ATOM    144  HA  ILE A  10       0.666   3.624  -0.762  1.00  0.00           H  
ATOM    145  HB  ILE A  10       0.413   1.394  -2.818  1.00  0.00           H  
ATOM    146 HG12 ILE A  10       1.987   3.972  -3.062  1.00  0.00           H  
ATOM    147 HG13 ILE A  10       2.705   2.385  -2.823  1.00  0.00           H  
ATOM    148 HG21 ILE A  10      -0.668   3.142  -4.179  1.00  0.00           H  
ATOM    149 HG22 ILE A  10      -0.493   4.277  -2.839  1.00  0.00           H  
ATOM    150 HG23 ILE A  10      -1.526   2.859  -2.665  1.00  0.00           H  
ATOM    151 HD11 ILE A  10       2.847   3.075  -5.145  1.00  0.00           H  
ATOM    152 HD12 ILE A  10       1.095   3.271  -5.212  1.00  0.00           H  
ATOM    153 HD13 ILE A  10       1.795   1.668  -4.985  1.00  0.00           H  
ATOM    154  N   ALA A  11      -1.399   2.602   0.226  1.00  0.00           N  
ATOM    155  CA  ALA A  11      -2.510   1.987   0.904  1.00  0.00           C  
ATOM    156  C   ALA A  11      -3.805   2.574   0.461  1.00  0.00           C  
ATOM    157  O   ALA A  11      -3.915   3.768   0.212  1.00  0.00           O  
ATOM    158  CB  ALA A  11      -2.400   2.050   2.428  1.00  0.00           C  
ATOM    159  H   ALA A  11      -1.344   3.581   0.207  1.00  0.00           H  
ATOM    160  HA  ALA A  11      -2.509   0.945   0.617  1.00  0.00           H  
ATOM    161  HB1 ALA A  11      -3.209   1.474   2.850  1.00  0.00           H  
ATOM    162  HB2 ALA A  11      -2.492   3.054   2.804  1.00  0.00           H  
ATOM    163  N   PHE A  12      -4.761   1.728   0.344  1.00  0.00           N  
ATOM    164  CA  PHE A  12      -6.073   2.070  -0.104  1.00  0.00           C  
ATOM    165  C   PHE A  12      -7.057   1.660   0.984  1.00  0.00           C  
ATOM    166  O   PHE A  12      -6.957   0.527   1.496  1.00  0.00           O  
ATOM    167  CB  PHE A  12      -6.393   1.332  -1.412  1.00  0.00           C  
ATOM    168  CG  PHE A  12      -5.399   1.554  -2.534  1.00  0.00           C  
ATOM    169  CD1 PHE A  12      -5.652   2.477  -3.526  1.00  0.00           C  
ATOM    170  CD2 PHE A  12      -4.218   0.830  -2.593  1.00  0.00           C  
ATOM    171  CE1 PHE A  12      -4.754   2.674  -4.552  1.00  0.00           C  
ATOM    172  CE2 PHE A  12      -3.317   1.023  -3.614  1.00  0.00           C  
ATOM    173  CZ  PHE A  12      -3.588   1.947  -4.596  1.00  0.00           C  
ATOM    174  H   PHE A  12      -4.570   0.792   0.575  1.00  0.00           H  
ATOM    175  HA  PHE A  12      -6.111   3.136  -0.267  1.00  0.00           H  
ATOM    176  HB2 PHE A  12      -6.450   0.275  -1.216  1.00  0.00           H  
ATOM    177  HB3 PHE A  12      -7.357   1.667  -1.759  1.00  0.00           H  
ATOM    178  HD1 PHE A  12      -6.567   3.051  -3.499  1.00  0.00           H  
ATOM    179  HD2 PHE A  12      -4.004   0.105  -1.821  1.00  0.00           H  
ATOM    180  HE1 PHE A  12      -4.965   3.399  -5.325  1.00  0.00           H  
ATOM    181  HE2 PHE A  12      -2.403   0.450  -3.645  1.00  0.00           H  
ATOM    182  HZ  PHE A  12      -2.882   2.103  -5.401  1.00  0.00           H  
ATOM    183  N   PRO A  13      -7.995   2.563   1.376  1.00  0.00           N  
ATOM    184  CA  PRO A  13      -8.973   2.326   2.473  1.00  0.00           C  
ATOM    185  C   PRO A  13      -9.797   1.038   2.313  1.00  0.00           C  
ATOM    186  O   PRO A  13     -10.333   0.513   3.286  1.00  0.00           O  
ATOM    187  CB  PRO A  13      -9.885   3.563   2.425  1.00  0.00           C  
ATOM    188  CG  PRO A  13      -9.617   4.194   1.102  1.00  0.00           C  
ATOM    189  CD  PRO A  13      -8.183   3.897   0.792  1.00  0.00           C  
ATOM    190  HA  PRO A  13      -8.468   2.291   3.428  1.00  0.00           H  
ATOM    191  HB2 PRO A  13     -10.917   3.258   2.520  1.00  0.00           H  
ATOM    192  HB3 PRO A  13      -9.630   4.230   3.236  1.00  0.00           H  
ATOM    193  HG2 PRO A  13     -10.262   3.761   0.352  1.00  0.00           H  
ATOM    194  HG3 PRO A  13      -9.776   5.261   1.161  1.00  0.00           H  
ATOM    195  HD2 PRO A  13      -8.026   3.883  -0.277  1.00  0.00           H  
ATOM    196  HD3 PRO A  13      -7.538   4.620   1.268  1.00  0.00           H  
ATOM    197  N   ASP A  14      -9.884   0.533   1.086  1.00  0.00           N  
ATOM    198  CA  ASP A  14     -10.569  -0.742   0.800  1.00  0.00           C  
ATOM    199  C   ASP A  14      -9.901  -1.907   1.538  1.00  0.00           C  
ATOM    200  O   ASP A  14     -10.536  -2.908   1.857  1.00  0.00           O  
ATOM    201  CB  ASP A  14     -10.572  -1.016  -0.714  1.00  0.00           C  
ATOM    202  CG  ASP A  14     -11.070  -2.409  -1.087  1.00  0.00           C  
ATOM    203  OD1 ASP A  14     -12.293  -2.672  -1.013  1.00  0.00           O  
ATOM    204  OD2 ASP A  14     -10.252  -3.251  -1.496  1.00  0.00           O  
ATOM    205  H   ASP A  14      -9.491   1.048   0.349  1.00  0.00           H  
ATOM    206  HA  ASP A  14     -11.590  -0.654   1.140  1.00  0.00           H  
ATOM    207  HB2 ASP A  14     -11.208  -0.291  -1.200  1.00  0.00           H  
ATOM    208  HB3 ASP A  14      -9.564  -0.902  -1.087  1.00  0.00           H  
TER     209      ASP A  14                                                      
HETATM  210  N   WMH A 101      -0.942   0.263   3.359  1.00  0.00           N  
HETATM  211  C   WMH A 101      -1.881  -0.756   3.350  1.00  0.00           C  
HETATM  212  C1  WMH A 101      -1.130   1.500   2.971  1.00  0.00           C  
HETATM  213  C2  WMH A 101       0.040   2.158   3.098  1.00  0.00           C  
HETATM  214  N1  WMH A 101       0.933   1.306   3.577  1.00  0.00           N  
HETATM  215  N2  WMH A 101       0.393   0.160   3.749  1.00  0.00           N  
HETATM  216  H1  WMH A 101      -2.330  -0.830   4.323  1.00  0.00           H  
HETATM  217  H2  WMH A 101      -2.659  -0.428   2.678  1.00  0.00           H  
HETATM  218  H5  WMH A 101       0.218   3.193   2.851  1.00  0.00           H  
ENDMDL                                                                          
CONECT    1  199                                                                
CONECT   36  211                                                                
CONECT  158  212                                                                
CONECT  199    1                                                                
CONECT  210  211  212  215                                                      
CONECT  211   36  210  216  217                                                 
CONECT  212  158  210  213                                                      
CONECT  213  212  214  218                                                      
CONECT  214  213  215                                                           
CONECT  215  210  214                                                           
CONECT  216  211                                                                
CONECT  217  211                                                                
CONECT  218  213                                                                
MASTER       99    0    1    0    2    0    2    6  109    1   13    2          
END