HEADER    BIOSYNTHETIC PROTEIN                    03-SEP-19   6U7X              
TITLE     NMR SOLUTION STRUCTURE OF TRIAZOLE BRIDGED PLASMIN INHIBITOR          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: GLY-ARG-ALA-TYR-LYS-SER-LYS-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,C.K.WANG,T.DUREK,D.J.CRAIK                       
REVDAT   2   15-JUL-20 6U7X    1       JRNL                                     
REVDAT   1   22-APR-20 6U7X    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 6U7X COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 24-SEP-19.                  
REMARK 100 THE DEPOSITION ID IS D_1000243614.                                   
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                 : TFA; TFA                           
REMARK 210  PRESSURE                       : AMBIENT PA; AMBIENT PA             
REMARK 210  SAMPLE CONTENTS                : 1.5 MM DR12, 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             
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  1 PRO A  13       -8.98    -57.67                                   
REMARK 500  3 PRO A  13      -17.06    -49.18                                   
REMARK 500  4 PRO A  13        9.33    -60.91                                   
REMARK 500  5 PRO A  13       -7.73    -52.54                                   
REMARK 500  7 PRO A  13        4.13    -59.57                                   
REMARK 500  8 PRO A  13      -16.28    -49.68                                   
REMARK 500  9 PRO A   9       92.11    -66.67                                   
REMARK 500 10 PRO A  13      -46.22    -25.24                                   
REMARK 500 11 PRO A   9       96.88    -63.35                                   
REMARK 500 11 PRO A  13       -7.99    -58.36                                   
REMARK 500 14 PRO A  13      -19.49    -46.50                                   
REMARK 500 15 PRO A   9       95.43    -66.41                                   
REMARK 500 18 PRO A  13        3.17    -65.87                                   
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: 6U24   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 6U7R   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 6U7W   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 6U7S   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 6U7Q   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 6U7U   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 6U22   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 6Q1U   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 30671   RELATED DB: BMRB                                 
REMARK 900 NMR SOLUTION STRUCTURE OF TRIAZOLE BRIDGED PLASMIN INHIBITOR         
DBREF  6U7X A    1    14  PDB    6U7X     6U7X             1     14             
SEQRES   1 A   14  GLY ARG ALA TYR LYS SER LYS 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  1.52  
LINK         CB  ALA A  11                 C1  WMH A 101     1555   1555  1.53  
LINK         N   GLY A   1                 C   ASP A  14     1555   1555  1.32  
CISPEP   1 LYS A    7    PRO A    8          1         1.38                     
CISPEP   2 LYS A    7    PRO A    8          2         2.11                     
CISPEP   3 LYS A    7    PRO A    8          3         1.63                     
CISPEP   4 LYS A    7    PRO A    8          4         0.53                     
CISPEP   5 LYS A    7    PRO A    8          5        -1.26                     
CISPEP   6 LYS A    7    PRO A    8          6         1.69                     
CISPEP   7 LYS A    7    PRO A    8          7         0.24                     
CISPEP   8 LYS A    7    PRO A    8          8        -4.95                     
CISPEP   9 LYS A    7    PRO A    8          9         0.16                     
CISPEP  10 LYS A    7    PRO A    8         10        -2.08                     
CISPEP  11 LYS A    7    PRO A    8         11         1.39                     
CISPEP  12 LYS A    7    PRO A    8         12        -1.69                     
CISPEP  13 LYS A    7    PRO A    8         13         0.41                     
CISPEP  14 LYS A    7    PRO A    8         14         2.76                     
CISPEP  15 LYS A    7    PRO A    8         15         0.47                     
CISPEP  16 LYS A    7    PRO A    8         16        -0.97                     
CISPEP  17 LYS A    7    PRO A    8         17        -3.01                     
CISPEP  18 LYS A    7    PRO A    8         18         2.77                     
CISPEP  19 LYS A    7    PRO A    8         19        -2.47                     
CISPEP  20 LYS A    7    PRO A    8         20         1.42                     
SITE     1 AC1  4 ALA A   3  PRO A   9  ILE A  10  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      -8.469  -1.322   1.865  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.748  -2.492   2.280  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.698  -2.853   1.271  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.536  -4.019   0.918  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.041  -0.441   1.946  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.286  -2.314   3.238  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.440  -3.316   2.367  1.00  0.00           H  
ATOM      8  N   ARG A   2      -5.991  -1.858   0.782  1.00  0.00           N  
ATOM      9  CA  ARG A   2      -4.970  -2.105  -0.214  1.00  0.00           C  
ATOM     10  C   ARG A   2      -3.658  -1.542   0.300  1.00  0.00           C  
ATOM     11  O   ARG A   2      -3.409  -0.351   0.169  1.00  0.00           O  
ATOM     12  CB  ARG A   2      -5.287  -1.409  -1.554  1.00  0.00           C  
ATOM     13  CG  ARG A   2      -6.760  -1.318  -1.929  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -6.920  -0.592  -3.256  1.00  0.00           C  
ATOM     15  NE  ARG A   2      -8.255   0.010  -3.427  1.00  0.00           N  
ATOM     16  CZ  ARG A   2      -8.708   0.545  -4.568  1.00  0.00           C  
ATOM     17  NH1 ARG A   2      -8.046   0.347  -5.709  1.00  0.00           N  
ATOM     18  NH2 ARG A   2      -9.837   1.252  -4.561  1.00  0.00           N  
ATOM     19  H   ARG A   2      -6.133  -0.948   1.121  1.00  0.00           H  
ATOM     20  HA  ARG A   2      -4.880  -3.169  -0.371  1.00  0.00           H  
ATOM     21  HB2 ARG A   2      -4.882  -0.408  -1.518  1.00  0.00           H  
ATOM     22  HB3 ARG A   2      -4.771  -1.946  -2.336  1.00  0.00           H  
ATOM     23  HG2 ARG A   2      -7.159  -2.317  -2.022  1.00  0.00           H  
ATOM     24  HG3 ARG A   2      -7.295  -0.779  -1.162  1.00  0.00           H  
ATOM     25  HD2 ARG A   2      -6.178   0.189  -3.321  1.00  0.00           H  
ATOM     26  HD3 ARG A   2      -6.758  -1.302  -4.053  1.00  0.00           H  
ATOM     27  HE  ARG A   2      -8.809   0.079  -2.619  1.00  0.00           H  
ATOM     28 HH11 ARG A   2      -7.206  -0.200  -5.757  1.00  0.00           H  
ATOM     29 HH12 ARG A   2      -8.354   0.727  -6.586  1.00  0.00           H  
ATOM     30 HH21 ARG A   2     -10.357   1.396  -3.707  1.00  0.00           H  
ATOM     31 HH22 ARG A   2     -10.220   1.671  -5.390  1.00  0.00           H  
ATOM     32  N   ALA A   3      -2.878  -2.356   0.933  1.00  0.00           N  
ATOM     33  CA  ALA A   3      -1.582  -1.943   1.434  1.00  0.00           C  
ATOM     34  C   ALA A   3      -0.477  -2.549   0.625  1.00  0.00           C  
ATOM     35  O   ALA A   3      -0.514  -3.737   0.286  1.00  0.00           O  
ATOM     36  CB  ALA A   3      -1.422  -2.281   2.921  1.00  0.00           C  
ATOM     37  H   ALA A   3      -3.163  -3.285   1.077  1.00  0.00           H  
ATOM     38  HA  ALA A   3      -1.528  -0.871   1.321  1.00  0.00           H  
ATOM     39  HB1 ALA A   3      -0.379  -2.491   3.110  1.00  0.00           H  
ATOM     40  HB2 ALA A   3      -1.999  -3.166   3.144  1.00  0.00           H  
ATOM     41  N   TYR A   4       0.483  -1.736   0.288  1.00  0.00           N  
ATOM     42  CA  TYR A   4       1.611  -2.159  -0.492  1.00  0.00           C  
ATOM     43  C   TYR A   4       2.833  -2.316   0.395  1.00  0.00           C  
ATOM     44  O   TYR A   4       3.024  -1.551   1.347  1.00  0.00           O  
ATOM     45  CB  TYR A   4       1.863  -1.178  -1.650  1.00  0.00           C  
ATOM     46  CG  TYR A   4       0.739  -1.151  -2.677  1.00  0.00           C  
ATOM     47  CD1 TYR A   4      -0.341  -0.297  -2.530  1.00  0.00           C  
ATOM     48  CD2 TYR A   4       0.761  -1.982  -3.784  1.00  0.00           C  
ATOM     49  CE1 TYR A   4      -1.364  -0.273  -3.447  1.00  0.00           C  
ATOM     50  CE2 TYR A   4      -0.262  -1.961  -4.712  1.00  0.00           C  
ATOM     51  CZ  TYR A   4      -1.320  -1.101  -4.535  1.00  0.00           C  
ATOM     52  OH  TYR A   4      -2.337  -1.075  -5.448  1.00  0.00           O  
ATOM     53  H   TYR A   4       0.433  -0.794   0.562  1.00  0.00           H  
ATOM     54  HA  TYR A   4       1.365  -3.126  -0.904  1.00  0.00           H  
ATOM     55  HB2 TYR A   4       1.948  -0.176  -1.253  1.00  0.00           H  
ATOM     56  HB3 TYR A   4       2.777  -1.445  -2.159  1.00  0.00           H  
ATOM     57  HD1 TYR A   4      -0.376   0.357  -1.670  1.00  0.00           H  
ATOM     58  HD2 TYR A   4       1.591  -2.657  -3.920  1.00  0.00           H  
ATOM     59  HE1 TYR A   4      -2.194   0.401  -3.303  1.00  0.00           H  
ATOM     60  HE2 TYR A   4      -0.223  -2.617  -5.569  1.00  0.00           H  
ATOM     61  HH  TYR A   4      -2.559  -0.162  -5.675  1.00  0.00           H  
ATOM     62  N   LYS A   5       3.629  -3.327   0.104  1.00  0.00           N  
ATOM     63  CA  LYS A   5       4.819  -3.658   0.894  1.00  0.00           C  
ATOM     64  C   LYS A   5       6.011  -2.802   0.494  1.00  0.00           C  
ATOM     65  O   LYS A   5       6.884  -2.489   1.326  1.00  0.00           O  
ATOM     66  CB  LYS A   5       5.192  -5.160   0.767  1.00  0.00           C  
ATOM     67  CG  LYS A   5       4.253  -6.175   1.461  1.00  0.00           C  
ATOM     68  CD  LYS A   5       2.841  -6.188   0.897  1.00  0.00           C  
ATOM     69  CE  LYS A   5       1.986  -7.262   1.552  1.00  0.00           C  
ATOM     70  NZ  LYS A   5       0.599  -7.247   1.039  1.00  0.00           N  
ATOM     71  H   LYS A   5       3.406  -3.878  -0.677  1.00  0.00           H  
ATOM     72  HA  LYS A   5       4.589  -3.451   1.928  1.00  0.00           H  
ATOM     73  HB2 LYS A   5       5.221  -5.412  -0.282  1.00  0.00           H  
ATOM     74  HB3 LYS A   5       6.185  -5.289   1.172  1.00  0.00           H  
ATOM     75  HG2 LYS A   5       4.670  -7.165   1.343  1.00  0.00           H  
ATOM     76  HG3 LYS A   5       4.209  -5.942   2.514  1.00  0.00           H  
ATOM     77  HD2 LYS A   5       2.387  -5.224   1.068  1.00  0.00           H  
ATOM     78  HD3 LYS A   5       2.895  -6.378  -0.166  1.00  0.00           H  
ATOM     79  HE2 LYS A   5       2.426  -8.227   1.344  1.00  0.00           H  
ATOM     80  HE3 LYS A   5       1.974  -7.101   2.619  1.00  0.00           H  
ATOM     81  HZ1 LYS A   5       0.049  -8.034   1.440  1.00  0.00           H  
ATOM     82  HZ2 LYS A   5       0.580  -7.337   0.002  1.00  0.00           H  
ATOM     83  HZ3 LYS A   5       0.118  -6.365   1.302  1.00  0.00           H  
ATOM     84  N   SER A   6       6.034  -2.410  -0.766  1.00  0.00           N  
ATOM     85  CA  SER A   6       7.103  -1.619  -1.323  1.00  0.00           C  
ATOM     86  C   SER A   6       7.121  -0.233  -0.686  1.00  0.00           C  
ATOM     87  O   SER A   6       6.106   0.227  -0.185  1.00  0.00           O  
ATOM     88  CB  SER A   6       6.862  -1.490  -2.810  1.00  0.00           C  
ATOM     89  OG  SER A   6       6.586  -2.765  -3.382  1.00  0.00           O  
ATOM     90  H   SER A   6       5.289  -2.644  -1.358  1.00  0.00           H  
ATOM     91  HA  SER A   6       8.047  -2.120  -1.164  1.00  0.00           H  
ATOM     92  HB2 SER A   6       6.024  -0.832  -2.978  1.00  0.00           H  
ATOM     93  HB3 SER A   6       7.744  -1.083  -3.279  1.00  0.00           H  
ATOM     94  HG  SER A   6       7.099  -3.420  -2.891  1.00  0.00           H  
ATOM     95  N   LYS A   7       8.264   0.408  -0.691  1.00  0.00           N  
ATOM     96  CA  LYS A   7       8.380   1.725  -0.129  1.00  0.00           C  
ATOM     97  C   LYS A   7       8.454   2.743  -1.254  1.00  0.00           C  
ATOM     98  O   LYS A   7       9.185   2.517  -2.242  1.00  0.00           O  
ATOM     99  CB  LYS A   7       9.598   1.867   0.809  1.00  0.00           C  
ATOM    100  CG  LYS A   7       9.532   1.017   2.073  1.00  0.00           C  
ATOM    101  CD  LYS A   7       9.788  -0.449   1.793  1.00  0.00           C  
ATOM    102  CE  LYS A   7       9.653  -1.289   3.036  1.00  0.00           C  
ATOM    103  NZ  LYS A   7       8.272  -1.314   3.568  1.00  0.00           N  
ATOM    104  H   LYS A   7       9.060   0.009  -1.106  1.00  0.00           H  
ATOM    105  HA  LYS A   7       7.478   1.859   0.450  1.00  0.00           H  
ATOM    106  HB2 LYS A   7      10.485   1.580   0.265  1.00  0.00           H  
ATOM    107  HB3 LYS A   7       9.689   2.904   1.101  1.00  0.00           H  
ATOM    108  HG2 LYS A   7      10.262   1.368   2.786  1.00  0.00           H  
ATOM    109  HG3 LYS A   7       8.546   1.120   2.501  1.00  0.00           H  
ATOM    110  HD2 LYS A   7       9.077  -0.796   1.058  1.00  0.00           H  
ATOM    111  HD3 LYS A   7      10.790  -0.552   1.404  1.00  0.00           H  
ATOM    112  HE2 LYS A   7       9.960  -2.297   2.803  1.00  0.00           H  
ATOM    113  HE3 LYS A   7      10.307  -0.858   3.777  1.00  0.00           H  
ATOM    114  HZ1 LYS A   7       7.952  -0.380   3.897  1.00  0.00           H  
ATOM    115  HZ2 LYS A   7       8.236  -1.970   4.375  1.00  0.00           H  
ATOM    116  HZ3 LYS A   7       7.605  -1.677   2.854  1.00  0.00           H  
ATOM    117  N   PRO A   8       7.724   3.863  -1.169  1.00  0.00           N  
ATOM    118  CA  PRO A   8       6.850   4.208  -0.021  1.00  0.00           C  
ATOM    119  C   PRO A   8       5.601   3.316   0.052  1.00  0.00           C  
ATOM    120  O   PRO A   8       4.979   3.020  -0.984  1.00  0.00           O  
ATOM    121  CB  PRO A   8       6.441   5.653  -0.326  1.00  0.00           C  
ATOM    122  CG  PRO A   8       6.499   5.740  -1.809  1.00  0.00           C  
ATOM    123  CD  PRO A   8       7.672   4.903  -2.210  1.00  0.00           C  
ATOM    124  HA  PRO A   8       7.385   4.166   0.914  1.00  0.00           H  
ATOM    125  HB2 PRO A   8       5.445   5.837   0.048  1.00  0.00           H  
ATOM    126  HB3 PRO A   8       7.140   6.336   0.134  1.00  0.00           H  
ATOM    127  HG2 PRO A   8       5.591   5.340  -2.234  1.00  0.00           H  
ATOM    128  HG3 PRO A   8       6.643   6.762  -2.126  1.00  0.00           H  
ATOM    129  HD2 PRO A   8       7.518   4.468  -3.186  1.00  0.00           H  
ATOM    130  HD3 PRO A   8       8.574   5.494  -2.199  1.00  0.00           H  
ATOM    131  N   PRO A   9       5.244   2.839   1.253  1.00  0.00           N  
ATOM    132  CA  PRO A   9       4.080   1.997   1.430  1.00  0.00           C  
ATOM    133  C   PRO A   9       2.789   2.788   1.270  1.00  0.00           C  
ATOM    134  O   PRO A   9       2.438   3.640   2.096  1.00  0.00           O  
ATOM    135  CB  PRO A   9       4.224   1.442   2.848  1.00  0.00           C  
ATOM    136  CG  PRO A   9       5.078   2.426   3.566  1.00  0.00           C  
ATOM    137  CD  PRO A   9       5.952   3.083   2.526  1.00  0.00           C  
ATOM    138  HA  PRO A   9       4.081   1.189   0.715  1.00  0.00           H  
ATOM    139  HB2 PRO A   9       3.247   1.359   3.301  1.00  0.00           H  
ATOM    140  HB3 PRO A   9       4.692   0.470   2.808  1.00  0.00           H  
ATOM    141  HG2 PRO A   9       4.451   3.163   4.045  1.00  0.00           H  
ATOM    142  HG3 PRO A   9       5.687   1.918   4.301  1.00  0.00           H  
ATOM    143  HD2 PRO A   9       6.032   4.142   2.720  1.00  0.00           H  
ATOM    144  HD3 PRO A   9       6.930   2.628   2.517  1.00  0.00           H  
ATOM    145  N   ILE A  10       2.136   2.559   0.180  1.00  0.00           N  
ATOM    146  CA  ILE A  10       0.899   3.215  -0.119  1.00  0.00           C  
ATOM    147  C   ILE A  10      -0.238   2.329   0.354  1.00  0.00           C  
ATOM    148  O   ILE A  10      -0.231   1.123   0.093  1.00  0.00           O  
ATOM    149  CB  ILE A  10       0.777   3.470  -1.651  1.00  0.00           C  
ATOM    150  CG1 ILE A  10       1.954   4.329  -2.168  1.00  0.00           C  
ATOM    151  CG2 ILE A  10      -0.556   4.107  -2.007  1.00  0.00           C  
ATOM    152  CD1 ILE A  10       2.083   5.695  -1.510  1.00  0.00           C  
ATOM    153  H   ILE A  10       2.506   1.920  -0.464  1.00  0.00           H  
ATOM    154  HA  ILE A  10       0.866   4.159   0.403  1.00  0.00           H  
ATOM    155  HB  ILE A  10       0.818   2.508  -2.141  1.00  0.00           H  
ATOM    156 HG12 ILE A  10       2.879   3.798  -1.989  1.00  0.00           H  
ATOM    157 HG13 ILE A  10       1.837   4.480  -3.230  1.00  0.00           H  
ATOM    158 HG21 ILE A  10      -1.346   3.439  -1.699  1.00  0.00           H  
ATOM    159 HG22 ILE A  10      -0.603   4.259  -3.074  1.00  0.00           H  
ATOM    160 HG23 ILE A  10      -0.656   5.052  -1.494  1.00  0.00           H  
ATOM    161 HD11 ILE A  10       1.183   6.264  -1.683  1.00  0.00           H  
ATOM    162 HD12 ILE A  10       2.927   6.218  -1.935  1.00  0.00           H  
ATOM    163 HD13 ILE A  10       2.237   5.575  -0.448  1.00  0.00           H  
ATOM    164  N   ALA A  11      -1.159   2.886   1.101  1.00  0.00           N  
ATOM    165  CA  ALA A  11      -2.295   2.136   1.552  1.00  0.00           C  
ATOM    166  C   ALA A  11      -3.562   2.866   1.182  1.00  0.00           C  
ATOM    167  O   ALA A  11      -3.714   4.055   1.459  1.00  0.00           O  
ATOM    168  CB  ALA A  11      -2.284   1.859   3.079  1.00  0.00           C  
ATOM    169  H   ALA A  11      -1.092   3.826   1.371  1.00  0.00           H  
ATOM    170  HA  ALA A  11      -2.284   1.194   1.026  1.00  0.00           H  
ATOM    171  HB1 ALA A  11      -3.145   1.257   3.327  1.00  0.00           H  
ATOM    172  HB2 ALA A  11      -2.367   2.802   3.596  1.00  0.00           H  
ATOM    173  N   PHE A  12      -4.427   2.173   0.520  1.00  0.00           N  
ATOM    174  CA  PHE A  12      -5.726   2.676   0.159  1.00  0.00           C  
ATOM    175  C   PHE A  12      -6.706   2.143   1.170  1.00  0.00           C  
ATOM    176  O   PHE A  12      -6.698   0.930   1.439  1.00  0.00           O  
ATOM    177  CB  PHE A  12      -6.138   2.232  -1.246  1.00  0.00           C  
ATOM    178  CG  PHE A  12      -5.296   2.787  -2.358  1.00  0.00           C  
ATOM    179  CD1 PHE A  12      -4.067   2.232  -2.675  1.00  0.00           C  
ATOM    180  CD2 PHE A  12      -5.744   3.862  -3.091  1.00  0.00           C  
ATOM    181  CE1 PHE A  12      -3.308   2.752  -3.703  1.00  0.00           C  
ATOM    182  CE2 PHE A  12      -4.991   4.385  -4.116  1.00  0.00           C  
ATOM    183  CZ  PHE A  12      -3.770   3.828  -4.422  1.00  0.00           C  
ATOM    184  H   PHE A  12      -4.174   1.254   0.279  1.00  0.00           H  
ATOM    185  HA  PHE A  12      -5.695   3.755   0.214  1.00  0.00           H  
ATOM    186  HB2 PHE A  12      -6.094   1.155  -1.300  1.00  0.00           H  
ATOM    187  HB3 PHE A  12      -7.159   2.540  -1.416  1.00  0.00           H  
ATOM    188  HD1 PHE A  12      -3.703   1.390  -2.105  1.00  0.00           H  
ATOM    189  HD2 PHE A  12      -6.702   4.297  -2.850  1.00  0.00           H  
ATOM    190  HE1 PHE A  12      -2.349   2.324  -3.955  1.00  0.00           H  
ATOM    191  HE2 PHE A  12      -5.356   5.231  -4.681  1.00  0.00           H  
ATOM    192  HZ  PHE A  12      -3.174   4.232  -5.225  1.00  0.00           H  
ATOM    193  N   PRO A  13      -7.578   3.007   1.725  1.00  0.00           N  
ATOM    194  CA  PRO A  13      -8.499   2.663   2.838  1.00  0.00           C  
ATOM    195  C   PRO A  13      -9.454   1.490   2.555  1.00  0.00           C  
ATOM    196  O   PRO A  13     -10.130   1.002   3.464  1.00  0.00           O  
ATOM    197  CB  PRO A  13      -9.299   3.946   3.058  1.00  0.00           C  
ATOM    198  CG  PRO A  13      -9.149   4.702   1.792  1.00  0.00           C  
ATOM    199  CD  PRO A  13      -7.762   4.412   1.312  1.00  0.00           C  
ATOM    200  HA  PRO A  13      -7.942   2.441   3.736  1.00  0.00           H  
ATOM    201  HB2 PRO A  13     -10.331   3.692   3.252  1.00  0.00           H  
ATOM    202  HB3 PRO A  13      -8.895   4.494   3.897  1.00  0.00           H  
ATOM    203  HG2 PRO A  13      -9.880   4.363   1.072  1.00  0.00           H  
ATOM    204  HG3 PRO A  13      -9.271   5.758   1.983  1.00  0.00           H  
ATOM    205  HD2 PRO A  13      -7.706   4.515   0.237  1.00  0.00           H  
ATOM    206  HD3 PRO A  13      -7.042   5.054   1.795  1.00  0.00           H  
ATOM    207  N   ASP A  14      -9.497   1.029   1.320  1.00  0.00           N  
ATOM    208  CA  ASP A  14     -10.342  -0.112   0.949  1.00  0.00           C  
ATOM    209  C   ASP A  14      -9.688  -1.413   1.377  1.00  0.00           C  
ATOM    210  O   ASP A  14     -10.273  -2.486   1.238  1.00  0.00           O  
ATOM    211  CB  ASP A  14     -10.598  -0.178  -0.564  1.00  0.00           C  
ATOM    212  CG  ASP A  14     -11.281   1.035  -1.124  1.00  0.00           C  
ATOM    213  OD1 ASP A  14     -12.447   1.299  -0.779  1.00  0.00           O  
ATOM    214  OD2 ASP A  14     -10.666   1.744  -1.938  1.00  0.00           O  
ATOM    215  H   ASP A  14      -8.942   1.482   0.651  1.00  0.00           H  
ATOM    216  HA  ASP A  14     -11.287  -0.008   1.463  1.00  0.00           H  
ATOM    217  HB2 ASP A  14      -9.649  -0.288  -1.069  1.00  0.00           H  
ATOM    218  HB3 ASP A  14     -11.204  -1.045  -0.775  1.00  0.00           H  
TER     219      ASP A  14                                                      
HETATM  220  N   WMH A 101      -0.902  -0.139   3.950  1.00  0.00           N  
HETATM  221  C   WMH A 101      -1.861  -1.176   3.870  1.00  0.00           C  
HETATM  222  C1  WMH A 101      -1.035   1.167   3.616  1.00  0.00           C  
HETATM  223  C2  WMH A 101       0.165   1.756   3.823  1.00  0.00           C  
HETATM  224  N1  WMH A 101       1.017   0.849   4.277  1.00  0.00           N  
HETATM  225  N2  WMH A 101       0.429  -0.291   4.370  1.00  0.00           N  
HETATM  226  H1  WMH A 101      -2.008  -1.599   4.853  1.00  0.00           H  
HETATM  227  H2  WMH A 101      -2.793  -0.757   3.520  1.00  0.00           H  
HETATM  228  H5  WMH A 101       0.393   2.795   3.645  1.00  0.00           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -8.390  -1.528   1.937  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.636  -2.719   2.199  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.674  -3.046   1.100  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.617  -4.182   0.629  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.941  -0.658   1.866  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.083  -2.584   3.116  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.323  -3.544   2.320  1.00  0.00           H  
ATOM      8  N   ARG A   2      -5.939  -2.058   0.669  1.00  0.00           N  
ATOM      9  CA  ARG A   2      -4.935  -2.240  -0.351  1.00  0.00           C  
ATOM     10  C   ARG A   2      -3.676  -1.537   0.041  1.00  0.00           C  
ATOM     11  O   ARG A   2      -3.593  -0.321  -0.024  1.00  0.00           O  
ATOM     12  CB  ARG A   2      -5.403  -1.748  -1.718  1.00  0.00           C  
ATOM     13  CG  ARG A   2      -6.401  -2.649  -2.414  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -6.904  -2.000  -3.677  1.00  0.00           C  
ATOM     15  NE  ARG A   2      -7.704  -0.815  -3.371  1.00  0.00           N  
ATOM     16  CZ  ARG A   2      -7.859   0.251  -4.152  1.00  0.00           C  
ATOM     17  NH1 ARG A   2      -7.318   0.293  -5.367  1.00  0.00           N  
ATOM     18  NH2 ARG A   2      -8.578   1.267  -3.713  1.00  0.00           N  
ATOM     19  H   ARG A   2      -6.050  -1.164   1.062  1.00  0.00           H  
ATOM     20  HA  ARG A   2      -4.732  -3.298  -0.411  1.00  0.00           H  
ATOM     21  HB2 ARG A   2      -5.865  -0.780  -1.596  1.00  0.00           H  
ATOM     22  HB3 ARG A   2      -4.539  -1.642  -2.357  1.00  0.00           H  
ATOM     23  HG2 ARG A   2      -5.920  -3.583  -2.662  1.00  0.00           H  
ATOM     24  HG3 ARG A   2      -7.236  -2.832  -1.751  1.00  0.00           H  
ATOM     25  HD2 ARG A   2      -6.052  -1.703  -4.270  1.00  0.00           H  
ATOM     26  HD3 ARG A   2      -7.507  -2.704  -4.230  1.00  0.00           H  
ATOM     27  HE  ARG A   2      -8.169  -0.831  -2.493  1.00  0.00           H  
ATOM     28 HH11 ARG A   2      -6.782  -0.466  -5.744  1.00  0.00           H  
ATOM     29 HH12 ARG A   2      -7.439   1.103  -5.947  1.00  0.00           H  
ATOM     30 HH21 ARG A   2      -9.005   1.238  -2.794  1.00  0.00           H  
ATOM     31 HH22 ARG A   2      -8.729   2.099  -4.252  1.00  0.00           H  
ATOM     32  N   ALA A   3      -2.733  -2.287   0.492  1.00  0.00           N  
ATOM     33  CA  ALA A   3      -1.462  -1.759   0.882  1.00  0.00           C  
ATOM     34  C   ALA A   3      -0.358  -2.328   0.055  1.00  0.00           C  
ATOM     35  O   ALA A   3      -0.300  -3.541  -0.185  1.00  0.00           O  
ATOM     36  CB  ALA A   3      -1.195  -2.036   2.360  1.00  0.00           C  
ATOM     37  H   ALA A   3      -2.872  -3.256   0.561  1.00  0.00           H  
ATOM     38  HA  ALA A   3      -1.486  -0.688   0.747  1.00  0.00           H  
ATOM     39  HB1 ALA A   3      -0.133  -2.178   2.496  1.00  0.00           H  
ATOM     40  HB2 ALA A   3      -1.703  -2.950   2.632  1.00  0.00           H  
ATOM     41  N   TYR A   4       0.505  -1.467  -0.383  1.00  0.00           N  
ATOM     42  CA  TYR A   4       1.699  -1.874  -1.038  1.00  0.00           C  
ATOM     43  C   TYR A   4       2.716  -2.074   0.034  1.00  0.00           C  
ATOM     44  O   TYR A   4       2.971  -1.163   0.821  1.00  0.00           O  
ATOM     45  CB  TYR A   4       2.165  -0.824  -2.061  1.00  0.00           C  
ATOM     46  CG  TYR A   4       1.247  -0.703  -3.259  1.00  0.00           C  
ATOM     47  CD1 TYR A   4       0.178   0.180  -3.265  1.00  0.00           C  
ATOM     48  CD2 TYR A   4       1.445  -1.487  -4.377  1.00  0.00           C  
ATOM     49  CE1 TYR A   4      -0.662   0.272  -4.348  1.00  0.00           C  
ATOM     50  CE2 TYR A   4       0.610  -1.400  -5.466  1.00  0.00           C  
ATOM     51  CZ  TYR A   4      -0.441  -0.521  -5.446  1.00  0.00           C  
ATOM     52  OH  TYR A   4      -1.276  -0.440  -6.519  1.00  0.00           O  
ATOM     53  H   TYR A   4       0.336  -0.507  -0.259  1.00  0.00           H  
ATOM     54  HA  TYR A   4       1.507  -2.813  -1.534  1.00  0.00           H  
ATOM     55  HB2 TYR A   4       2.210   0.142  -1.579  1.00  0.00           H  
ATOM     56  HB3 TYR A   4       3.149  -1.089  -2.418  1.00  0.00           H  
ATOM     57  HD1 TYR A   4       0.008   0.801  -2.397  1.00  0.00           H  
ATOM     58  HD2 TYR A   4       2.274  -2.178  -4.394  1.00  0.00           H  
ATOM     59  HE1 TYR A   4      -1.488   0.967  -4.331  1.00  0.00           H  
ATOM     60  HE2 TYR A   4       0.792  -2.027  -6.326  1.00  0.00           H  
ATOM     61  HH  TYR A   4      -1.545  -1.334  -6.769  1.00  0.00           H  
ATOM     62  N   LYS A   5       3.264  -3.262   0.114  1.00  0.00           N  
ATOM     63  CA  LYS A   5       4.208  -3.583   1.174  1.00  0.00           C  
ATOM     64  C   LYS A   5       5.596  -3.065   0.845  1.00  0.00           C  
ATOM     65  O   LYS A   5       6.517  -3.137   1.664  1.00  0.00           O  
ATOM     66  CB  LYS A   5       4.226  -5.084   1.468  1.00  0.00           C  
ATOM     67  CG  LYS A   5       2.868  -5.629   1.903  1.00  0.00           C  
ATOM     68  CD  LYS A   5       2.888  -7.111   2.321  1.00  0.00           C  
ATOM     69  CE  LYS A   5       3.099  -8.107   1.163  1.00  0.00           C  
ATOM     70  NZ  LYS A   5       4.464  -8.086   0.572  1.00  0.00           N  
ATOM     71  H   LYS A   5       3.028  -3.934  -0.562  1.00  0.00           H  
ATOM     72  HA  LYS A   5       3.867  -3.062   2.056  1.00  0.00           H  
ATOM     73  HB2 LYS A   5       4.540  -5.596   0.572  1.00  0.00           H  
ATOM     74  HB3 LYS A   5       4.942  -5.279   2.253  1.00  0.00           H  
ATOM     75  HG2 LYS A   5       2.519  -5.046   2.742  1.00  0.00           H  
ATOM     76  HG3 LYS A   5       2.172  -5.504   1.085  1.00  0.00           H  
ATOM     77  HD2 LYS A   5       3.687  -7.251   3.033  1.00  0.00           H  
ATOM     78  HD3 LYS A   5       1.951  -7.334   2.808  1.00  0.00           H  
ATOM     79  HE2 LYS A   5       2.916  -9.102   1.538  1.00  0.00           H  
ATOM     80  HE3 LYS A   5       2.375  -7.887   0.392  1.00  0.00           H  
ATOM     81  HZ1 LYS A   5       4.667  -7.197   0.073  1.00  0.00           H  
ATOM     82  HZ2 LYS A   5       4.563  -8.852  -0.125  1.00  0.00           H  
ATOM     83  HZ3 LYS A   5       5.187  -8.219   1.306  1.00  0.00           H  
ATOM     84  N   SER A   6       5.731  -2.545  -0.336  1.00  0.00           N  
ATOM     85  CA  SER A   6       6.938  -1.935  -0.784  1.00  0.00           C  
ATOM     86  C   SER A   6       6.981  -0.483  -0.304  1.00  0.00           C  
ATOM     87  O   SER A   6       5.935   0.148  -0.132  1.00  0.00           O  
ATOM     88  CB  SER A   6       6.956  -2.008  -2.301  1.00  0.00           C  
ATOM     89  OG  SER A   6       5.691  -1.588  -2.819  1.00  0.00           O  
ATOM     90  H   SER A   6       4.978  -2.553  -0.966  1.00  0.00           H  
ATOM     91  HA  SER A   6       7.781  -2.483  -0.392  1.00  0.00           H  
ATOM     92  HB2 SER A   6       7.728  -1.359  -2.685  1.00  0.00           H  
ATOM     93  HB3 SER A   6       7.139  -3.023  -2.618  1.00  0.00           H  
ATOM     94  HG  SER A   6       5.641  -0.631  -2.685  1.00  0.00           H  
ATOM     95  N   LYS A   7       8.153   0.026  -0.043  1.00  0.00           N  
ATOM     96  CA  LYS A   7       8.293   1.408   0.359  1.00  0.00           C  
ATOM     97  C   LYS A   7       8.670   2.223  -0.873  1.00  0.00           C  
ATOM     98  O   LYS A   7       9.468   1.740  -1.696  1.00  0.00           O  
ATOM     99  CB  LYS A   7       9.364   1.550   1.450  1.00  0.00           C  
ATOM    100  CG  LYS A   7       9.085   0.726   2.704  1.00  0.00           C  
ATOM    101  CD  LYS A   7      10.168   0.904   3.768  1.00  0.00           C  
ATOM    102  CE  LYS A   7      10.204   2.328   4.318  1.00  0.00           C  
ATOM    103  NZ  LYS A   7      11.226   2.496   5.371  1.00  0.00           N  
ATOM    104  H   LYS A   7       8.955  -0.531  -0.141  1.00  0.00           H  
ATOM    105  HA  LYS A   7       7.339   1.749   0.733  1.00  0.00           H  
ATOM    106  HB2 LYS A   7      10.315   1.239   1.045  1.00  0.00           H  
ATOM    107  HB3 LYS A   7       9.426   2.591   1.732  1.00  0.00           H  
ATOM    108  HG2 LYS A   7       8.137   1.033   3.118  1.00  0.00           H  
ATOM    109  HG3 LYS A   7       9.032  -0.317   2.426  1.00  0.00           H  
ATOM    110  HD2 LYS A   7       9.965   0.224   4.583  1.00  0.00           H  
ATOM    111  HD3 LYS A   7      11.128   0.667   3.335  1.00  0.00           H  
ATOM    112  HE2 LYS A   7      10.431   3.008   3.512  1.00  0.00           H  
ATOM    113  HE3 LYS A   7       9.233   2.571   4.724  1.00  0.00           H  
ATOM    114  HZ1 LYS A   7      11.187   3.462   5.755  1.00  0.00           H  
ATOM    115  HZ2 LYS A   7      12.180   2.358   4.988  1.00  0.00           H  
ATOM    116  HZ3 LYS A   7      11.091   1.830   6.162  1.00  0.00           H  
ATOM    117  N   PRO A   8       8.146   3.456  -1.049  1.00  0.00           N  
ATOM    118  CA  PRO A   8       7.233   4.141  -0.098  1.00  0.00           C  
ATOM    119  C   PRO A   8       5.858   3.461   0.028  1.00  0.00           C  
ATOM    120  O   PRO A   8       5.294   2.981  -0.965  1.00  0.00           O  
ATOM    121  CB  PRO A   8       7.069   5.543  -0.708  1.00  0.00           C  
ATOM    122  CG  PRO A   8       8.201   5.673  -1.663  1.00  0.00           C  
ATOM    123  CD  PRO A   8       8.409   4.305  -2.215  1.00  0.00           C  
ATOM    124  HA  PRO A   8       7.685   4.224   0.879  1.00  0.00           H  
ATOM    125  HB2 PRO A   8       6.114   5.602  -1.213  1.00  0.00           H  
ATOM    126  HB3 PRO A   8       7.117   6.291   0.068  1.00  0.00           H  
ATOM    127  HG2 PRO A   8       7.944   6.366  -2.452  1.00  0.00           H  
ATOM    128  HG3 PRO A   8       9.086   6.008  -1.143  1.00  0.00           H  
ATOM    129  HD2 PRO A   8       7.707   4.103  -3.010  1.00  0.00           H  
ATOM    130  HD3 PRO A   8       9.424   4.178  -2.562  1.00  0.00           H  
ATOM    131  N   PRO A   9       5.324   3.403   1.253  1.00  0.00           N  
ATOM    132  CA  PRO A   9       4.045   2.748   1.542  1.00  0.00           C  
ATOM    133  C   PRO A   9       2.827   3.508   0.990  1.00  0.00           C  
ATOM    134  O   PRO A   9       2.481   4.604   1.465  1.00  0.00           O  
ATOM    135  CB  PRO A   9       4.002   2.722   3.073  1.00  0.00           C  
ATOM    136  CG  PRO A   9       4.845   3.867   3.495  1.00  0.00           C  
ATOM    137  CD  PRO A   9       5.936   3.969   2.479  1.00  0.00           C  
ATOM    138  HA  PRO A   9       4.025   1.738   1.165  1.00  0.00           H  
ATOM    139  HB2 PRO A   9       2.981   2.838   3.406  1.00  0.00           H  
ATOM    140  HB3 PRO A   9       4.396   1.789   3.445  1.00  0.00           H  
ATOM    141  HG2 PRO A   9       4.258   4.773   3.507  1.00  0.00           H  
ATOM    142  HG3 PRO A   9       5.257   3.673   4.474  1.00  0.00           H  
ATOM    143  HD2 PRO A   9       6.212   5.001   2.329  1.00  0.00           H  
ATOM    144  HD3 PRO A   9       6.792   3.387   2.784  1.00  0.00           H  
ATOM    145  N   ILE A  10       2.211   2.957  -0.020  1.00  0.00           N  
ATOM    146  CA  ILE A  10       1.001   3.522  -0.577  1.00  0.00           C  
ATOM    147  C   ILE A  10      -0.150   2.602  -0.207  1.00  0.00           C  
ATOM    148  O   ILE A  10      -0.097   1.395  -0.495  1.00  0.00           O  
ATOM    149  CB  ILE A  10       1.092   3.674  -2.125  1.00  0.00           C  
ATOM    150  CG1 ILE A  10       2.289   4.568  -2.496  1.00  0.00           C  
ATOM    151  CG2 ILE A  10      -0.213   4.253  -2.691  1.00  0.00           C  
ATOM    152  CD1 ILE A  10       2.492   4.761  -3.984  1.00  0.00           C  
ATOM    153  H   ILE A  10       2.569   2.128  -0.404  1.00  0.00           H  
ATOM    154  HA  ILE A  10       0.845   4.489  -0.122  1.00  0.00           H  
ATOM    155  HB  ILE A  10       1.241   2.694  -2.553  1.00  0.00           H  
ATOM    156 HG12 ILE A  10       2.145   5.545  -2.061  1.00  0.00           H  
ATOM    157 HG13 ILE A  10       3.190   4.133  -2.089  1.00  0.00           H  
ATOM    158 HG21 ILE A  10      -1.034   3.593  -2.450  1.00  0.00           H  
ATOM    159 HG22 ILE A  10      -0.131   4.346  -3.765  1.00  0.00           H  
ATOM    160 HG23 ILE A  10      -0.394   5.225  -2.259  1.00  0.00           H  
ATOM    161 HD11 ILE A  10       1.611   5.214  -4.409  1.00  0.00           H  
ATOM    162 HD12 ILE A  10       2.663   3.801  -4.447  1.00  0.00           H  
ATOM    163 HD13 ILE A  10       3.346   5.401  -4.152  1.00  0.00           H  
ATOM    164  N   ALA A  11      -1.147   3.131   0.472  1.00  0.00           N  
ATOM    165  CA  ALA A  11      -2.254   2.317   0.915  1.00  0.00           C  
ATOM    166  C   ALA A  11      -3.571   2.987   0.611  1.00  0.00           C  
ATOM    167  O   ALA A  11      -3.654   4.220   0.501  1.00  0.00           O  
ATOM    168  CB  ALA A  11      -2.214   2.023   2.437  1.00  0.00           C  
ATOM    169  H   ALA A  11      -1.161   4.093   0.668  1.00  0.00           H  
ATOM    170  HA  ALA A  11      -2.210   1.376   0.388  1.00  0.00           H  
ATOM    171  HB1 ALA A  11      -3.041   1.373   2.680  1.00  0.00           H  
ATOM    172  HB2 ALA A  11      -2.351   2.955   2.963  1.00  0.00           H  
ATOM    173  N   PHE A  12      -4.575   2.178   0.471  1.00  0.00           N  
ATOM    174  CA  PHE A  12      -5.929   2.611   0.305  1.00  0.00           C  
ATOM    175  C   PHE A  12      -6.736   2.000   1.443  1.00  0.00           C  
ATOM    176  O   PHE A  12      -6.619   0.784   1.694  1.00  0.00           O  
ATOM    177  CB  PHE A  12      -6.485   2.161  -1.046  1.00  0.00           C  
ATOM    178  CG  PHE A  12      -5.771   2.736  -2.237  1.00  0.00           C  
ATOM    179  CD1 PHE A  12      -4.782   2.016  -2.891  1.00  0.00           C  
ATOM    180  CD2 PHE A  12      -6.093   3.996  -2.704  1.00  0.00           C  
ATOM    181  CE1 PHE A  12      -4.133   2.547  -3.986  1.00  0.00           C  
ATOM    182  CE2 PHE A  12      -5.448   4.530  -3.798  1.00  0.00           C  
ATOM    183  CZ  PHE A  12      -4.467   3.805  -4.440  1.00  0.00           C  
ATOM    184  H   PHE A  12      -4.392   1.211   0.473  1.00  0.00           H  
ATOM    185  HA  PHE A  12      -5.933   3.687   0.367  1.00  0.00           H  
ATOM    186  HB2 PHE A  12      -6.424   1.086  -1.110  1.00  0.00           H  
ATOM    187  HB3 PHE A  12      -7.524   2.451  -1.107  1.00  0.00           H  
ATOM    188  HD1 PHE A  12      -4.521   1.030  -2.533  1.00  0.00           H  
ATOM    189  HD2 PHE A  12      -6.863   4.567  -2.205  1.00  0.00           H  
ATOM    190  HE1 PHE A  12      -3.365   1.982  -4.491  1.00  0.00           H  
ATOM    191  HE2 PHE A  12      -5.709   5.516  -4.153  1.00  0.00           H  
ATOM    192  HZ  PHE A  12      -3.964   4.226  -5.297  1.00  0.00           H  
ATOM    193  N   PRO A  13      -7.561   2.809   2.153  1.00  0.00           N  
ATOM    194  CA  PRO A  13      -8.316   2.374   3.360  1.00  0.00           C  
ATOM    195  C   PRO A  13      -9.279   1.197   3.140  1.00  0.00           C  
ATOM    196  O   PRO A  13      -9.774   0.613   4.100  1.00  0.00           O  
ATOM    197  CB  PRO A  13      -9.099   3.623   3.769  1.00  0.00           C  
ATOM    198  CG  PRO A  13      -8.357   4.754   3.157  1.00  0.00           C  
ATOM    199  CD  PRO A  13      -7.822   4.235   1.857  1.00  0.00           C  
ATOM    200  HA  PRO A  13      -7.636   2.112   4.158  1.00  0.00           H  
ATOM    201  HB2 PRO A  13     -10.104   3.550   3.383  1.00  0.00           H  
ATOM    202  HB3 PRO A  13      -9.127   3.703   4.846  1.00  0.00           H  
ATOM    203  HG2 PRO A  13      -9.027   5.584   2.984  1.00  0.00           H  
ATOM    204  HG3 PRO A  13      -7.545   5.054   3.803  1.00  0.00           H  
ATOM    205  HD2 PRO A  13      -8.557   4.346   1.074  1.00  0.00           H  
ATOM    206  HD3 PRO A  13      -6.913   4.757   1.609  1.00  0.00           H  
ATOM    207  N   ASP A  14      -9.544   0.854   1.895  1.00  0.00           N  
ATOM    208  CA  ASP A  14     -10.419  -0.279   1.583  1.00  0.00           C  
ATOM    209  C   ASP A  14      -9.693  -1.594   1.790  1.00  0.00           C  
ATOM    210  O   ASP A  14     -10.307  -2.651   1.834  1.00  0.00           O  
ATOM    211  CB  ASP A  14     -10.990  -0.199   0.157  1.00  0.00           C  
ATOM    212  CG  ASP A  14      -9.929  -0.139  -0.904  1.00  0.00           C  
ATOM    213  OD1 ASP A  14      -9.582  -1.186  -1.488  1.00  0.00           O  
ATOM    214  OD2 ASP A  14      -9.415   0.966  -1.167  1.00  0.00           O  
ATOM    215  H   ASP A  14      -9.139   1.367   1.163  1.00  0.00           H  
ATOM    216  HA  ASP A  14     -11.237  -0.243   2.289  1.00  0.00           H  
ATOM    217  HB2 ASP A  14     -11.591  -1.077  -0.028  1.00  0.00           H  
ATOM    218  HB3 ASP A  14     -11.617   0.675   0.067  1.00  0.00           H  
TER     219      ASP A  14                                                      
HETATM  220  N   WMH A 101      -0.742   0.127   3.347  1.00  0.00           N  
HETATM  221  C   WMH A 101      -1.653  -0.946   3.305  1.00  0.00           C  
HETATM  222  C1  WMH A 101      -0.936   1.408   2.978  1.00  0.00           C  
HETATM  223  C2  WMH A 101       0.232   2.055   3.161  1.00  0.00           C  
HETATM  224  N1  WMH A 101       1.127   1.206   3.634  1.00  0.00           N  
HETATM  225  N2  WMH A 101       0.600   0.045   3.765  1.00  0.00           N  
HETATM  226  H1  WMH A 101      -1.762  -1.360   4.297  1.00  0.00           H  
HETATM  227  H2  WMH A 101      -2.609  -0.573   2.970  1.00  0.00           H  
HETATM  228  H5  WMH A 101       0.407   3.100   2.953  1.00  0.00           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -8.366  -1.349   1.881  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.639  -2.448   2.456  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.602  -2.941   1.504  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.449  -4.144   1.303  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.943  -0.463   1.811  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.160  -2.122   3.368  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.324  -3.254   2.677  1.00  0.00           H  
ATOM      8  N   ARG A   2      -5.907  -2.010   0.888  1.00  0.00           N  
ATOM      9  CA  ARG A   2      -4.884  -2.332  -0.083  1.00  0.00           C  
ATOM     10  C   ARG A   2      -3.619  -1.597   0.296  1.00  0.00           C  
ATOM     11  O   ARG A   2      -3.513  -0.397   0.090  1.00  0.00           O  
ATOM     12  CB  ARG A   2      -5.325  -1.915  -1.498  1.00  0.00           C  
ATOM     13  CG  ARG A   2      -6.682  -2.458  -1.907  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -7.098  -1.996  -3.293  1.00  0.00           C  
ATOM     15  NE  ARG A   2      -8.477  -2.399  -3.587  1.00  0.00           N  
ATOM     16  CZ  ARG A   2      -9.031  -2.485  -4.795  1.00  0.00           C  
ATOM     17  NH1 ARG A   2      -8.367  -2.095  -5.871  1.00  0.00           N  
ATOM     18  NH2 ARG A   2     -10.278  -2.926  -4.910  1.00  0.00           N  
ATOM     19  H   ARG A   2      -6.070  -1.067   1.111  1.00  0.00           H  
ATOM     20  HA  ARG A   2      -4.709  -3.399  -0.059  1.00  0.00           H  
ATOM     21  HB2 ARG A   2      -5.367  -0.837  -1.537  1.00  0.00           H  
ATOM     22  HB3 ARG A   2      -4.590  -2.261  -2.209  1.00  0.00           H  
ATOM     23  HG2 ARG A   2      -6.635  -3.537  -1.902  1.00  0.00           H  
ATOM     24  HG3 ARG A   2      -7.418  -2.129  -1.188  1.00  0.00           H  
ATOM     25  HD2 ARG A   2      -7.021  -0.920  -3.338  1.00  0.00           H  
ATOM     26  HD3 ARG A   2      -6.438  -2.439  -4.025  1.00  0.00           H  
ATOM     27  HE  ARG A   2      -9.028  -2.629  -2.794  1.00  0.00           H  
ATOM     28 HH11 ARG A   2      -7.438  -1.718  -5.835  1.00  0.00           H  
ATOM     29 HH12 ARG A   2      -8.759  -2.163  -6.793  1.00  0.00           H  
ATOM     30 HH21 ARG A   2     -10.819  -3.196  -4.111  1.00  0.00           H  
ATOM     31 HH22 ARG A   2     -10.732  -3.015  -5.801  1.00  0.00           H  
ATOM     32  N   ALA A   3      -2.716  -2.288   0.906  1.00  0.00           N  
ATOM     33  CA  ALA A   3      -1.462  -1.715   1.339  1.00  0.00           C  
ATOM     34  C   ALA A   3      -0.315  -2.251   0.532  1.00  0.00           C  
ATOM     35  O   ALA A   3      -0.251  -3.448   0.247  1.00  0.00           O  
ATOM     36  CB  ALA A   3      -1.235  -1.995   2.820  1.00  0.00           C  
ATOM     37  H   ALA A   3      -2.876  -3.242   1.075  1.00  0.00           H  
ATOM     38  HA  ALA A   3      -1.516  -0.646   1.201  1.00  0.00           H  
ATOM     39  HB1 ALA A   3      -0.171  -2.071   2.986  1.00  0.00           H  
ATOM     40  HB2 ALA A   3      -1.694  -2.940   3.068  1.00  0.00           H  
ATOM     41  N   TYR A   4       0.556  -1.373   0.129  1.00  0.00           N  
ATOM     42  CA  TYR A   4       1.746  -1.751  -0.586  1.00  0.00           C  
ATOM     43  C   TYR A   4       2.855  -2.038   0.395  1.00  0.00           C  
ATOM     44  O   TYR A   4       2.982  -1.359   1.430  1.00  0.00           O  
ATOM     45  CB  TYR A   4       2.169  -0.664  -1.584  1.00  0.00           C  
ATOM     46  CG  TYR A   4       1.210  -0.485  -2.738  1.00  0.00           C  
ATOM     47  CD1 TYR A   4       0.128   0.367  -2.635  1.00  0.00           C  
ATOM     48  CD2 TYR A   4       1.388  -1.171  -3.927  1.00  0.00           C  
ATOM     49  CE1 TYR A   4      -0.748   0.536  -3.668  1.00  0.00           C  
ATOM     50  CE2 TYR A   4       0.511  -1.008  -4.976  1.00  0.00           C  
ATOM     51  CZ  TYR A   4      -0.556  -0.151  -4.838  1.00  0.00           C  
ATOM     52  OH  TYR A   4      -1.437   0.016  -5.868  1.00  0.00           O  
ATOM     53  H   TYR A   4       0.401  -0.420   0.312  1.00  0.00           H  
ATOM     54  HA  TYR A   4       1.525  -2.659  -1.129  1.00  0.00           H  
ATOM     55  HB2 TYR A   4       2.220   0.286  -1.070  1.00  0.00           H  
ATOM     56  HB3 TYR A   4       3.142  -0.903  -1.989  1.00  0.00           H  
ATOM     57  HD1 TYR A   4      -0.023   0.903  -1.709  1.00  0.00           H  
ATOM     58  HD2 TYR A   4       2.228  -1.843  -4.031  1.00  0.00           H  
ATOM     59  HE1 TYR A   4      -1.582   1.210  -3.551  1.00  0.00           H  
ATOM     60  HE2 TYR A   4       0.676  -1.554  -5.892  1.00  0.00           H  
ATOM     61  HH  TYR A   4      -1.747  -0.848  -6.167  1.00  0.00           H  
ATOM     62  N   LYS A   5       3.626  -3.042   0.099  1.00  0.00           N  
ATOM     63  CA  LYS A   5       4.716  -3.449   0.949  1.00  0.00           C  
ATOM     64  C   LYS A   5       5.972  -2.756   0.496  1.00  0.00           C  
ATOM     65  O   LYS A   5       6.758  -2.272   1.305  1.00  0.00           O  
ATOM     66  CB  LYS A   5       4.882  -4.962   0.891  1.00  0.00           C  
ATOM     67  CG  LYS A   5       3.617  -5.701   1.268  1.00  0.00           C  
ATOM     68  CD  LYS A   5       3.774  -7.191   1.135  1.00  0.00           C  
ATOM     69  CE  LYS A   5       2.473  -7.906   1.456  1.00  0.00           C  
ATOM     70  NZ  LYS A   5       2.012  -7.626   2.834  1.00  0.00           N  
ATOM     71  H   LYS A   5       3.472  -3.533  -0.737  1.00  0.00           H  
ATOM     72  HA  LYS A   5       4.486  -3.153   1.961  1.00  0.00           H  
ATOM     73  HB2 LYS A   5       5.162  -5.247  -0.112  1.00  0.00           H  
ATOM     74  HB3 LYS A   5       5.665  -5.257   1.573  1.00  0.00           H  
ATOM     75  HG2 LYS A   5       3.384  -5.473   2.298  1.00  0.00           H  
ATOM     76  HG3 LYS A   5       2.812  -5.367   0.631  1.00  0.00           H  
ATOM     77  HD2 LYS A   5       4.060  -7.414   0.119  1.00  0.00           H  
ATOM     78  HD3 LYS A   5       4.543  -7.527   1.814  1.00  0.00           H  
ATOM     79  HE2 LYS A   5       1.717  -7.577   0.758  1.00  0.00           H  
ATOM     80  HE3 LYS A   5       2.623  -8.968   1.341  1.00  0.00           H  
ATOM     81  HZ1 LYS A   5       1.849  -6.608   2.979  1.00  0.00           H  
ATOM     82  HZ2 LYS A   5       2.712  -7.940   3.535  1.00  0.00           H  
ATOM     83  HZ3 LYS A   5       1.120  -8.119   3.042  1.00  0.00           H  
ATOM     84  N   SER A   6       6.146  -2.701  -0.801  1.00  0.00           N  
ATOM     85  CA  SER A   6       7.247  -2.025  -1.401  1.00  0.00           C  
ATOM     86  C   SER A   6       7.122  -0.540  -1.111  1.00  0.00           C  
ATOM     87  O   SER A   6       6.068   0.061  -1.335  1.00  0.00           O  
ATOM     88  CB  SER A   6       7.257  -2.318  -2.893  1.00  0.00           C  
ATOM     89  OG  SER A   6       7.277  -3.730  -3.119  1.00  0.00           O  
ATOM     90  H   SER A   6       5.498  -3.132  -1.394  1.00  0.00           H  
ATOM     91  HA  SER A   6       8.153  -2.403  -0.955  1.00  0.00           H  
ATOM     92  HB2 SER A   6       6.370  -1.900  -3.348  1.00  0.00           H  
ATOM     93  HB3 SER A   6       8.138  -1.883  -3.338  1.00  0.00           H  
ATOM     94  HG  SER A   6       7.735  -3.873  -3.957  1.00  0.00           H  
ATOM     95  N   LYS A   7       8.172   0.024  -0.577  1.00  0.00           N  
ATOM     96  CA  LYS A   7       8.175   1.395  -0.119  1.00  0.00           C  
ATOM     97  C   LYS A   7       8.238   2.359  -1.304  1.00  0.00           C  
ATOM     98  O   LYS A   7       8.889   2.049  -2.313  1.00  0.00           O  
ATOM     99  CB  LYS A   7       9.363   1.614   0.824  1.00  0.00           C  
ATOM    100  CG  LYS A   7       9.481   0.554   1.922  1.00  0.00           C  
ATOM    101  CD  LYS A   7       8.223   0.446   2.766  1.00  0.00           C  
ATOM    102  CE  LYS A   7       8.357  -0.635   3.827  1.00  0.00           C  
ATOM    103  NZ  LYS A   7       8.607  -1.978   3.242  1.00  0.00           N  
ATOM    104  H   LYS A   7       8.993  -0.508  -0.493  1.00  0.00           H  
ATOM    105  HA  LYS A   7       7.261   1.572   0.427  1.00  0.00           H  
ATOM    106  HB2 LYS A   7      10.271   1.603   0.242  1.00  0.00           H  
ATOM    107  HB3 LYS A   7       9.261   2.580   1.295  1.00  0.00           H  
ATOM    108  HG2 LYS A   7       9.661  -0.405   1.460  1.00  0.00           H  
ATOM    109  HG3 LYS A   7      10.313   0.801   2.562  1.00  0.00           H  
ATOM    110  HD2 LYS A   7       8.049   1.392   3.257  1.00  0.00           H  
ATOM    111  HD3 LYS A   7       7.386   0.209   2.127  1.00  0.00           H  
ATOM    112  HE2 LYS A   7       9.184  -0.379   4.469  1.00  0.00           H  
ATOM    113  HE3 LYS A   7       7.448  -0.664   4.410  1.00  0.00           H  
ATOM    114  HZ1 LYS A   7       8.595  -2.708   3.980  1.00  0.00           H  
ATOM    115  HZ2 LYS A   7       9.530  -2.040   2.767  1.00  0.00           H  
ATOM    116  HZ3 LYS A   7       7.864  -2.222   2.552  1.00  0.00           H  
ATOM    117  N   PRO A   8       7.592   3.543  -1.218  1.00  0.00           N  
ATOM    118  CA  PRO A   8       6.844   3.992  -0.023  1.00  0.00           C  
ATOM    119  C   PRO A   8       5.537   3.212   0.187  1.00  0.00           C  
ATOM    120  O   PRO A   8       4.871   2.828  -0.786  1.00  0.00           O  
ATOM    121  CB  PRO A   8       6.540   5.465  -0.326  1.00  0.00           C  
ATOM    122  CG  PRO A   8       6.533   5.554  -1.813  1.00  0.00           C  
ATOM    123  CD  PRO A   8       7.543   4.550  -2.298  1.00  0.00           C  
ATOM    124  HA  PRO A   8       7.451   3.920   0.868  1.00  0.00           H  
ATOM    125  HB2 PRO A   8       5.578   5.725   0.092  1.00  0.00           H  
ATOM    126  HB3 PRO A   8       7.306   6.091   0.105  1.00  0.00           H  
ATOM    127  HG2 PRO A   8       5.550   5.306  -2.186  1.00  0.00           H  
ATOM    128  HG3 PRO A   8       6.812   6.548  -2.123  1.00  0.00           H  
ATOM    129  HD2 PRO A   8       7.216   4.101  -3.225  1.00  0.00           H  
ATOM    130  HD3 PRO A   8       8.508   5.017  -2.427  1.00  0.00           H  
ATOM    131  N   PRO A   9       5.162   2.955   1.448  1.00  0.00           N  
ATOM    132  CA  PRO A   9       3.960   2.214   1.759  1.00  0.00           C  
ATOM    133  C   PRO A   9       2.706   3.046   1.504  1.00  0.00           C  
ATOM    134  O   PRO A   9       2.313   3.911   2.302  1.00  0.00           O  
ATOM    135  CB  PRO A   9       4.111   1.852   3.238  1.00  0.00           C  
ATOM    136  CG  PRO A   9       5.011   2.898   3.802  1.00  0.00           C  
ATOM    137  CD  PRO A   9       5.865   3.401   2.667  1.00  0.00           C  
ATOM    138  HA  PRO A   9       3.904   1.315   1.162  1.00  0.00           H  
ATOM    139  HB2 PRO A   9       3.140   1.865   3.712  1.00  0.00           H  
ATOM    140  HB3 PRO A   9       4.547   0.869   3.328  1.00  0.00           H  
ATOM    141  HG2 PRO A   9       4.421   3.706   4.209  1.00  0.00           H  
ATOM    142  HG3 PRO A   9       5.632   2.468   4.574  1.00  0.00           H  
ATOM    143  HD2 PRO A   9       5.921   4.479   2.693  1.00  0.00           H  
ATOM    144  HD3 PRO A   9       6.855   2.973   2.719  1.00  0.00           H  
ATOM    145  N   ILE A  10       2.152   2.849   0.351  1.00  0.00           N  
ATOM    146  CA  ILE A  10       0.943   3.504  -0.040  1.00  0.00           C  
ATOM    147  C   ILE A  10      -0.190   2.586   0.346  1.00  0.00           C  
ATOM    148  O   ILE A  10      -0.090   1.376   0.143  1.00  0.00           O  
ATOM    149  CB  ILE A  10       0.922   3.745  -1.584  1.00  0.00           C  
ATOM    150  CG1 ILE A  10       2.156   4.555  -2.040  1.00  0.00           C  
ATOM    151  CG2 ILE A  10      -0.371   4.419  -2.033  1.00  0.00           C  
ATOM    152  CD1 ILE A  10       2.311   5.906  -1.365  1.00  0.00           C  
ATOM    153  H   ILE A  10       2.584   2.226  -0.267  1.00  0.00           H  
ATOM    154  HA  ILE A  10       0.856   4.447   0.477  1.00  0.00           H  
ATOM    155  HB  ILE A  10       0.957   2.776  -2.059  1.00  0.00           H  
ATOM    156 HG12 ILE A  10       3.048   3.985  -1.827  1.00  0.00           H  
ATOM    157 HG13 ILE A  10       2.091   4.720  -3.105  1.00  0.00           H  
ATOM    158 HG21 ILE A  10      -0.344   4.567  -3.103  1.00  0.00           H  
ATOM    159 HG22 ILE A  10      -0.473   5.372  -1.535  1.00  0.00           H  
ATOM    160 HG23 ILE A  10      -1.205   3.781  -1.777  1.00  0.00           H  
ATOM    161 HD11 ILE A  10       3.179   6.411  -1.762  1.00  0.00           H  
ATOM    162 HD12 ILE A  10       2.437   5.766  -0.302  1.00  0.00           H  
ATOM    163 HD13 ILE A  10       1.430   6.501  -1.549  1.00  0.00           H  
ATOM    164  N   ALA A  11      -1.221   3.108   0.948  1.00  0.00           N  
ATOM    165  CA  ALA A  11      -2.330   2.278   1.316  1.00  0.00           C  
ATOM    166  C   ALA A  11      -3.602   2.918   0.855  1.00  0.00           C  
ATOM    167  O   ALA A  11      -3.711   4.143   0.812  1.00  0.00           O  
ATOM    168  CB  ALA A  11      -2.425   2.010   2.844  1.00  0.00           C  
ATOM    169  H   ALA A  11      -1.272   4.068   1.141  1.00  0.00           H  
ATOM    170  HA  ALA A  11      -2.215   1.333   0.804  1.00  0.00           H  
ATOM    171  HB1 ALA A  11      -3.246   1.333   3.024  1.00  0.00           H  
ATOM    172  HB2 ALA A  11      -2.648   2.947   3.334  1.00  0.00           H  
ATOM    173  N   PHE A  12      -4.519   2.109   0.451  1.00  0.00           N  
ATOM    174  CA  PHE A  12      -5.832   2.553   0.115  1.00  0.00           C  
ATOM    175  C   PHE A  12      -6.768   2.046   1.191  1.00  0.00           C  
ATOM    176  O   PHE A  12      -6.719   0.847   1.516  1.00  0.00           O  
ATOM    177  CB  PHE A  12      -6.290   2.026  -1.258  1.00  0.00           C  
ATOM    178  CG  PHE A  12      -5.460   2.492  -2.426  1.00  0.00           C  
ATOM    179  CD1 PHE A  12      -5.523   3.806  -2.849  1.00  0.00           C  
ATOM    180  CD2 PHE A  12      -4.636   1.612  -3.113  1.00  0.00           C  
ATOM    181  CE1 PHE A  12      -4.781   4.240  -3.925  1.00  0.00           C  
ATOM    182  CE2 PHE A  12      -3.890   2.042  -4.193  1.00  0.00           C  
ATOM    183  CZ  PHE A  12      -3.963   3.357  -4.599  1.00  0.00           C  
ATOM    184  H   PHE A  12      -4.289   1.155   0.379  1.00  0.00           H  
ATOM    185  HA  PHE A  12      -5.817   3.633   0.108  1.00  0.00           H  
ATOM    186  HB2 PHE A  12      -6.268   0.948  -1.244  1.00  0.00           H  
ATOM    187  HB3 PHE A  12      -7.307   2.346  -1.425  1.00  0.00           H  
ATOM    188  HD1 PHE A  12      -6.157   4.506  -2.325  1.00  0.00           H  
ATOM    189  HD2 PHE A  12      -4.570   0.580  -2.802  1.00  0.00           H  
ATOM    190  HE1 PHE A  12      -4.845   5.272  -4.239  1.00  0.00           H  
ATOM    191  HE2 PHE A  12      -3.253   1.349  -4.722  1.00  0.00           H  
ATOM    192  HZ  PHE A  12      -3.380   3.700  -5.440  1.00  0.00           H  
ATOM    193  N   PRO A  13      -7.614   2.941   1.771  1.00  0.00           N  
ATOM    194  CA  PRO A  13      -8.598   2.604   2.833  1.00  0.00           C  
ATOM    195  C   PRO A  13      -9.480   1.375   2.528  1.00  0.00           C  
ATOM    196  O   PRO A  13     -10.088   0.808   3.422  1.00  0.00           O  
ATOM    197  CB  PRO A  13      -9.473   3.856   2.960  1.00  0.00           C  
ATOM    198  CG  PRO A  13      -8.949   4.858   1.977  1.00  0.00           C  
ATOM    199  CD  PRO A  13      -7.614   4.382   1.492  1.00  0.00           C  
ATOM    200  HA  PRO A  13      -8.093   2.430   3.773  1.00  0.00           H  
ATOM    201  HB2 PRO A  13     -10.497   3.591   2.736  1.00  0.00           H  
ATOM    202  HB3 PRO A  13      -9.424   4.232   3.970  1.00  0.00           H  
ATOM    203  HG2 PRO A  13      -9.624   4.939   1.140  1.00  0.00           H  
ATOM    204  HG3 PRO A  13      -8.849   5.819   2.460  1.00  0.00           H  
ATOM    205  HD2 PRO A  13      -7.529   4.566   0.432  1.00  0.00           H  
ATOM    206  HD3 PRO A  13      -6.819   4.880   2.026  1.00  0.00           H  
ATOM    207  N   ASP A  14      -9.530   0.974   1.273  1.00  0.00           N  
ATOM    208  CA  ASP A  14     -10.253  -0.233   0.852  1.00  0.00           C  
ATOM    209  C   ASP A  14      -9.601  -1.492   1.454  1.00  0.00           C  
ATOM    210  O   ASP A  14     -10.215  -2.558   1.547  1.00  0.00           O  
ATOM    211  CB  ASP A  14     -10.266  -0.324  -0.685  1.00  0.00           C  
ATOM    212  CG  ASP A  14     -10.938  -1.579  -1.213  1.00  0.00           C  
ATOM    213  OD1 ASP A  14     -12.183  -1.629  -1.272  1.00  0.00           O  
ATOM    214  OD2 ASP A  14     -10.235  -2.529  -1.601  1.00  0.00           O  
ATOM    215  H   ASP A  14      -9.069   1.528   0.613  1.00  0.00           H  
ATOM    216  HA  ASP A  14     -11.269  -0.156   1.211  1.00  0.00           H  
ATOM    217  HB2 ASP A  14     -10.794   0.530  -1.085  1.00  0.00           H  
ATOM    218  HB3 ASP A  14      -9.248  -0.303  -1.044  1.00  0.00           H  
TER     219      ASP A  14                                                      
HETATM  220  N   WMH A 101      -0.943   0.180   3.883  1.00  0.00           N  
HETATM  221  C   WMH A 101      -1.786  -0.938   3.761  1.00  0.00           C  
HETATM  222  C1  WMH A 101      -1.175   1.456   3.513  1.00  0.00           C  
HETATM  223  C2  WMH A 101      -0.071   2.164   3.828  1.00  0.00           C  
HETATM  224  N1  WMH A 101       0.819   1.361   4.378  1.00  0.00           N  
HETATM  225  N2  WMH A 101       0.350   0.170   4.432  1.00  0.00           N  
HETATM  226  H1  WMH A 101      -1.918  -1.385   4.735  1.00  0.00           H  
HETATM  227  H2  WMH A 101      -2.746  -0.602   3.397  1.00  0.00           H  
HETATM  228  H5  WMH A 101       0.065   3.219   3.658  1.00  0.00           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -8.437  -1.596   1.564  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.719  -2.782   1.919  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.640  -3.038   0.920  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.539  -4.137   0.358  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.152  -0.728   1.921  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.292  -2.666   2.903  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.398  -3.621   1.922  1.00  0.00           H  
ATOM      8  N   ARG A   2      -5.865  -2.021   0.641  1.00  0.00           N  
ATOM      9  CA  ARG A   2      -4.828  -2.136  -0.339  1.00  0.00           C  
ATOM     10  C   ARG A   2      -3.562  -1.494   0.185  1.00  0.00           C  
ATOM     11  O   ARG A   2      -3.409  -0.277   0.150  1.00  0.00           O  
ATOM     12  CB  ARG A   2      -5.278  -1.463  -1.623  1.00  0.00           C  
ATOM     13  CG  ARG A   2      -4.476  -1.818  -2.865  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -5.052  -1.122  -4.097  1.00  0.00           C  
ATOM     15  NE  ARG A   2      -6.515  -1.296  -4.188  1.00  0.00           N  
ATOM     16  CZ  ARG A   2      -7.233  -1.515  -5.291  1.00  0.00           C  
ATOM     17  NH1 ARG A   2      -6.660  -1.699  -6.473  1.00  0.00           N  
ATOM     18  NH2 ARG A   2      -8.541  -1.564  -5.185  1.00  0.00           N  
ATOM     19  H   ARG A   2      -5.996  -1.163   1.107  1.00  0.00           H  
ATOM     20  HA  ARG A   2      -4.649  -3.183  -0.535  1.00  0.00           H  
ATOM     21  HB2 ARG A   2      -6.310  -1.730  -1.788  1.00  0.00           H  
ATOM     22  HB3 ARG A   2      -5.216  -0.397  -1.475  1.00  0.00           H  
ATOM     23  HG2 ARG A   2      -3.453  -1.500  -2.723  1.00  0.00           H  
ATOM     24  HG3 ARG A   2      -4.507  -2.887  -3.014  1.00  0.00           H  
ATOM     25  HD2 ARG A   2      -4.829  -0.067  -4.036  1.00  0.00           H  
ATOM     26  HD3 ARG A   2      -4.592  -1.537  -4.981  1.00  0.00           H  
ATOM     27  HE  ARG A   2      -7.021  -1.200  -3.347  1.00  0.00           H  
ATOM     28 HH11 ARG A   2      -5.670  -1.692  -6.614  1.00  0.00           H  
ATOM     29 HH12 ARG A   2      -7.229  -1.856  -7.286  1.00  0.00           H  
ATOM     30 HH21 ARG A   2      -8.966  -1.440  -4.279  1.00  0.00           H  
ATOM     31 HH22 ARG A   2      -9.153  -1.726  -5.965  1.00  0.00           H  
ATOM     32  N   ALA A   3      -2.693  -2.298   0.694  1.00  0.00           N  
ATOM     33  CA  ALA A   3      -1.441  -1.843   1.230  1.00  0.00           C  
ATOM     34  C   ALA A   3      -0.295  -2.203   0.352  1.00  0.00           C  
ATOM     35  O   ALA A   3      -0.204  -3.321  -0.171  1.00  0.00           O  
ATOM     36  CB  ALA A   3      -1.202  -2.406   2.639  1.00  0.00           C  
ATOM     37  H   ALA A   3      -2.888  -3.261   0.722  1.00  0.00           H  
ATOM     38  HA  ALA A   3      -1.488  -0.768   1.313  1.00  0.00           H  
ATOM     39  HB1 ALA A   3      -0.140  -2.556   2.767  1.00  0.00           H  
ATOM     40  HB2 ALA A   3      -1.693  -3.364   2.719  1.00  0.00           H  
ATOM     41  N   TYR A   4       0.553  -1.254   0.159  1.00  0.00           N  
ATOM     42  CA  TYR A   4       1.783  -1.463  -0.512  1.00  0.00           C  
ATOM     43  C   TYR A   4       2.842  -1.562   0.531  1.00  0.00           C  
ATOM     44  O   TYR A   4       3.182  -0.571   1.180  1.00  0.00           O  
ATOM     45  CB  TYR A   4       2.084  -0.346  -1.516  1.00  0.00           C  
ATOM     46  CG  TYR A   4       1.217  -0.403  -2.751  1.00  0.00           C  
ATOM     47  CD1 TYR A   4      -0.072   0.110  -2.757  1.00  0.00           C  
ATOM     48  CD2 TYR A   4       1.691  -0.989  -3.910  1.00  0.00           C  
ATOM     49  CE1 TYR A   4      -0.858   0.034  -3.889  1.00  0.00           C  
ATOM     50  CE2 TYR A   4       0.914  -1.061  -5.039  1.00  0.00           C  
ATOM     51  CZ  TYR A   4      -0.356  -0.549  -5.024  1.00  0.00           C  
ATOM     52  OH  TYR A   4      -1.136  -0.641  -6.146  1.00  0.00           O  
ATOM     53  H   TYR A   4       0.359  -0.345   0.486  1.00  0.00           H  
ATOM     54  HA  TYR A   4       1.713  -2.408  -1.030  1.00  0.00           H  
ATOM     55  HB2 TYR A   4       1.923   0.609  -1.039  1.00  0.00           H  
ATOM     56  HB3 TYR A   4       3.117  -0.418  -1.825  1.00  0.00           H  
ATOM     57  HD1 TYR A   4      -0.455   0.572  -1.859  1.00  0.00           H  
ATOM     58  HD2 TYR A   4       2.691  -1.395  -3.924  1.00  0.00           H  
ATOM     59  HE1 TYR A   4      -1.859   0.437  -3.875  1.00  0.00           H  
ATOM     60  HE2 TYR A   4       1.312  -1.519  -5.931  1.00  0.00           H  
ATOM     61  HH  TYR A   4      -1.478   0.238  -6.356  1.00  0.00           H  
ATOM     62  N   LYS A   5       3.298  -2.770   0.755  1.00  0.00           N  
ATOM     63  CA  LYS A   5       4.301  -3.029   1.752  1.00  0.00           C  
ATOM     64  C   LYS A   5       5.679  -2.824   1.163  1.00  0.00           C  
ATOM     65  O   LYS A   5       6.691  -2.867   1.867  1.00  0.00           O  
ATOM     66  CB  LYS A   5       4.122  -4.422   2.356  1.00  0.00           C  
ATOM     67  CG  LYS A   5       2.792  -4.574   3.100  1.00  0.00           C  
ATOM     68  CD  LYS A   5       2.615  -5.953   3.722  1.00  0.00           C  
ATOM     69  CE  LYS A   5       2.528  -7.042   2.670  1.00  0.00           C  
ATOM     70  NZ  LYS A   5       2.316  -8.372   3.263  1.00  0.00           N  
ATOM     71  H   LYS A   5       2.957  -3.510   0.206  1.00  0.00           H  
ATOM     72  HA  LYS A   5       4.163  -2.289   2.528  1.00  0.00           H  
ATOM     73  HB2 LYS A   5       4.160  -5.149   1.558  1.00  0.00           H  
ATOM     74  HB3 LYS A   5       4.925  -4.613   3.051  1.00  0.00           H  
ATOM     75  HG2 LYS A   5       2.743  -3.834   3.884  1.00  0.00           H  
ATOM     76  HG3 LYS A   5       1.988  -4.397   2.400  1.00  0.00           H  
ATOM     77  HD2 LYS A   5       3.455  -6.157   4.367  1.00  0.00           H  
ATOM     78  HD3 LYS A   5       1.705  -5.951   4.303  1.00  0.00           H  
ATOM     79  HE2 LYS A   5       1.694  -6.828   2.023  1.00  0.00           H  
ATOM     80  HE3 LYS A   5       3.443  -7.051   2.095  1.00  0.00           H  
ATOM     81  HZ1 LYS A   5       2.367  -9.111   2.532  1.00  0.00           H  
ATOM     82  HZ2 LYS A   5       1.375  -8.443   3.703  1.00  0.00           H  
ATOM     83  HZ3 LYS A   5       3.024  -8.584   3.990  1.00  0.00           H  
ATOM     84  N   SER A   6       5.699  -2.611  -0.126  1.00  0.00           N  
ATOM     85  CA  SER A   6       6.877  -2.230  -0.845  1.00  0.00           C  
ATOM     86  C   SER A   6       6.963  -0.706  -0.739  1.00  0.00           C  
ATOM     87  O   SER A   6       6.004  -0.071  -0.283  1.00  0.00           O  
ATOM     88  CB  SER A   6       6.709  -2.656  -2.300  1.00  0.00           C  
ATOM     89  OG  SER A   6       6.326  -4.031  -2.374  1.00  0.00           O  
ATOM     90  H   SER A   6       4.864  -2.709  -0.632  1.00  0.00           H  
ATOM     91  HA  SER A   6       7.746  -2.698  -0.410  1.00  0.00           H  
ATOM     92  HB2 SER A   6       5.939  -2.055  -2.764  1.00  0.00           H  
ATOM     93  HB3 SER A   6       7.640  -2.525  -2.830  1.00  0.00           H  
ATOM     94  HG  SER A   6       7.094  -4.514  -2.700  1.00  0.00           H  
ATOM     95  N   LYS A   7       8.060  -0.110  -1.104  1.00  0.00           N  
ATOM     96  CA  LYS A   7       8.145   1.328  -0.996  1.00  0.00           C  
ATOM     97  C   LYS A   7       7.796   2.003  -2.317  1.00  0.00           C  
ATOM     98  O   LYS A   7       8.059   1.446  -3.387  1.00  0.00           O  
ATOM     99  CB  LYS A   7       9.498   1.796  -0.433  1.00  0.00           C  
ATOM    100  CG  LYS A   7      10.726   1.314  -1.182  1.00  0.00           C  
ATOM    101  CD  LYS A   7      12.014   1.875  -0.578  1.00  0.00           C  
ATOM    102  CE  LYS A   7      12.185   1.464   0.882  1.00  0.00           C  
ATOM    103  NZ  LYS A   7      13.416   2.008   1.467  1.00  0.00           N  
ATOM    104  H   LYS A   7       8.814  -0.619  -1.476  1.00  0.00           H  
ATOM    105  HA  LYS A   7       7.367   1.608  -0.300  1.00  0.00           H  
ATOM    106  HB2 LYS A   7       9.513   2.875  -0.444  1.00  0.00           H  
ATOM    107  HB3 LYS A   7       9.565   1.458   0.590  1.00  0.00           H  
ATOM    108  HG2 LYS A   7      10.759   0.235  -1.134  1.00  0.00           H  
ATOM    109  HG3 LYS A   7      10.650   1.631  -2.213  1.00  0.00           H  
ATOM    110  HD2 LYS A   7      12.857   1.510  -1.145  1.00  0.00           H  
ATOM    111  HD3 LYS A   7      11.984   2.952  -0.640  1.00  0.00           H  
ATOM    112  HE2 LYS A   7      11.349   1.830   1.457  1.00  0.00           H  
ATOM    113  HE3 LYS A   7      12.218   0.387   0.938  1.00  0.00           H  
ATOM    114  HZ1 LYS A   7      13.456   1.811   2.488  1.00  0.00           H  
ATOM    115  HZ2 LYS A   7      13.491   3.032   1.315  1.00  0.00           H  
ATOM    116  HZ3 LYS A   7      14.248   1.558   1.033  1.00  0.00           H  
ATOM    117  N   PRO A   8       7.167   3.196  -2.275  1.00  0.00           N  
ATOM    118  CA  PRO A   8       6.805   3.895  -1.028  1.00  0.00           C  
ATOM    119  C   PRO A   8       5.572   3.280  -0.355  1.00  0.00           C  
ATOM    120  O   PRO A   8       4.606   2.912  -1.035  1.00  0.00           O  
ATOM    121  CB  PRO A   8       6.486   5.330  -1.494  1.00  0.00           C  
ATOM    122  CG  PRO A   8       6.873   5.370  -2.935  1.00  0.00           C  
ATOM    123  CD  PRO A   8       6.747   3.966  -3.435  1.00  0.00           C  
ATOM    124  HA  PRO A   8       7.629   3.911  -0.332  1.00  0.00           H  
ATOM    125  HB2 PRO A   8       5.432   5.520  -1.362  1.00  0.00           H  
ATOM    126  HB3 PRO A   8       7.057   6.037  -0.912  1.00  0.00           H  
ATOM    127  HG2 PRO A   8       6.204   6.025  -3.470  1.00  0.00           H  
ATOM    128  HG3 PRO A   8       7.891   5.714  -3.033  1.00  0.00           H  
ATOM    129  HD2 PRO A   8       5.722   3.746  -3.695  1.00  0.00           H  
ATOM    130  HD3 PRO A   8       7.400   3.789  -4.276  1.00  0.00           H  
ATOM    131  N   PRO A   9       5.599   3.156   0.984  1.00  0.00           N  
ATOM    132  CA  PRO A   9       4.488   2.584   1.742  1.00  0.00           C  
ATOM    133  C   PRO A   9       3.244   3.461   1.655  1.00  0.00           C  
ATOM    134  O   PRO A   9       3.242   4.618   2.098  1.00  0.00           O  
ATOM    135  CB  PRO A   9       5.006   2.534   3.187  1.00  0.00           C  
ATOM    136  CG  PRO A   9       6.104   3.541   3.236  1.00  0.00           C  
ATOM    137  CD  PRO A   9       6.712   3.565   1.866  1.00  0.00           C  
ATOM    138  HA  PRO A   9       4.249   1.589   1.399  1.00  0.00           H  
ATOM    139  HB2 PRO A   9       4.203   2.792   3.862  1.00  0.00           H  
ATOM    140  HB3 PRO A   9       5.368   1.543   3.417  1.00  0.00           H  
ATOM    141  HG2 PRO A   9       5.696   4.511   3.477  1.00  0.00           H  
ATOM    142  HG3 PRO A   9       6.840   3.252   3.971  1.00  0.00           H  
ATOM    143  HD2 PRO A   9       7.044   4.565   1.627  1.00  0.00           H  
ATOM    144  HD3 PRO A   9       7.534   2.869   1.798  1.00  0.00           H  
ATOM    145  N   ILE A  10       2.227   2.940   1.050  1.00  0.00           N  
ATOM    146  CA  ILE A  10       0.981   3.640   0.905  1.00  0.00           C  
ATOM    147  C   ILE A  10      -0.156   2.641   1.062  1.00  0.00           C  
ATOM    148  O   ILE A  10      -0.100   1.523   0.512  1.00  0.00           O  
ATOM    149  CB  ILE A  10       0.894   4.405  -0.469  1.00  0.00           C  
ATOM    150  CG1 ILE A  10      -0.435   5.162  -0.624  1.00  0.00           C  
ATOM    151  CG2 ILE A  10       1.141   3.489  -1.663  1.00  0.00           C  
ATOM    152  CD1 ILE A  10      -0.623   6.290   0.368  1.00  0.00           C  
ATOM    153  H   ILE A  10       2.302   2.034   0.680  1.00  0.00           H  
ATOM    154  HA  ILE A  10       0.920   4.353   1.715  1.00  0.00           H  
ATOM    155  HB  ILE A  10       1.698   5.128  -0.467  1.00  0.00           H  
ATOM    156 HG12 ILE A  10      -0.494   5.581  -1.617  1.00  0.00           H  
ATOM    157 HG13 ILE A  10      -1.248   4.463  -0.491  1.00  0.00           H  
ATOM    158 HG21 ILE A  10       1.072   4.060  -2.577  1.00  0.00           H  
ATOM    159 HG22 ILE A  10       0.400   2.704  -1.671  1.00  0.00           H  
ATOM    160 HG23 ILE A  10       2.126   3.053  -1.584  1.00  0.00           H  
ATOM    161 HD11 ILE A  10      -1.566   6.780   0.176  1.00  0.00           H  
ATOM    162 HD12 ILE A  10       0.181   7.002   0.258  1.00  0.00           H  
ATOM    163 HD13 ILE A  10      -0.622   5.894   1.373  1.00  0.00           H  
ATOM    164  N   ALA A  11      -1.136   2.985   1.859  1.00  0.00           N  
ATOM    165  CA  ALA A  11      -2.240   2.100   2.090  1.00  0.00           C  
ATOM    166  C   ALA A  11      -3.529   2.790   1.757  1.00  0.00           C  
ATOM    167  O   ALA A  11      -3.831   3.862   2.273  1.00  0.00           O  
ATOM    168  CB  ALA A  11      -2.274   1.555   3.535  1.00  0.00           C  
ATOM    169  H   ALA A  11      -1.141   3.856   2.313  1.00  0.00           H  
ATOM    170  HA  ALA A  11      -2.124   1.268   1.410  1.00  0.00           H  
ATOM    171  HB1 ALA A  11      -3.100   0.867   3.628  1.00  0.00           H  
ATOM    172  HB2 ALA A  11      -2.437   2.381   4.211  1.00  0.00           H  
ATOM    173  N   PHE A  12      -4.256   2.199   0.882  1.00  0.00           N  
ATOM    174  CA  PHE A  12      -5.511   2.715   0.445  1.00  0.00           C  
ATOM    175  C   PHE A  12      -6.615   2.043   1.259  1.00  0.00           C  
ATOM    176  O   PHE A  12      -6.597   0.811   1.416  1.00  0.00           O  
ATOM    177  CB  PHE A  12      -5.695   2.475  -1.056  1.00  0.00           C  
ATOM    178  CG  PHE A  12      -4.612   3.089  -1.916  1.00  0.00           C  
ATOM    179  CD1 PHE A  12      -3.466   2.377  -2.236  1.00  0.00           C  
ATOM    180  CD2 PHE A  12      -4.744   4.376  -2.400  1.00  0.00           C  
ATOM    181  CE1 PHE A  12      -2.479   2.942  -3.021  1.00  0.00           C  
ATOM    182  CE2 PHE A  12      -3.756   4.944  -3.185  1.00  0.00           C  
ATOM    183  CZ  PHE A  12      -2.626   4.227  -3.493  1.00  0.00           C  
ATOM    184  H   PHE A  12      -3.941   1.342   0.517  1.00  0.00           H  
ATOM    185  HA  PHE A  12      -5.493   3.775   0.640  1.00  0.00           H  
ATOM    186  HB2 PHE A  12      -5.726   1.417  -1.253  1.00  0.00           H  
ATOM    187  HB3 PHE A  12      -6.635   2.910  -1.357  1.00  0.00           H  
ATOM    188  HD1 PHE A  12      -3.349   1.368  -1.864  1.00  0.00           H  
ATOM    189  HD2 PHE A  12      -5.631   4.942  -2.159  1.00  0.00           H  
ATOM    190  HE1 PHE A  12      -1.586   2.386  -3.263  1.00  0.00           H  
ATOM    191  HE2 PHE A  12      -3.868   5.951  -3.557  1.00  0.00           H  
ATOM    192  HZ  PHE A  12      -1.854   4.672  -4.105  1.00  0.00           H  
ATOM    193  N   PRO A  13      -7.580   2.835   1.804  1.00  0.00           N  
ATOM    194  CA  PRO A  13      -8.648   2.352   2.725  1.00  0.00           C  
ATOM    195  C   PRO A  13      -9.606   1.284   2.154  1.00  0.00           C  
ATOM    196  O   PRO A  13     -10.615   0.955   2.778  1.00  0.00           O  
ATOM    197  CB  PRO A  13      -9.446   3.612   3.058  1.00  0.00           C  
ATOM    198  CG  PRO A  13      -8.567   4.751   2.694  1.00  0.00           C  
ATOM    199  CD  PRO A  13      -7.709   4.283   1.567  1.00  0.00           C  
ATOM    200  HA  PRO A  13      -8.220   1.970   3.639  1.00  0.00           H  
ATOM    201  HB2 PRO A  13     -10.362   3.619   2.485  1.00  0.00           H  
ATOM    202  HB3 PRO A  13      -9.678   3.614   4.112  1.00  0.00           H  
ATOM    203  HG2 PRO A  13      -9.164   5.594   2.382  1.00  0.00           H  
ATOM    204  HG3 PRO A  13      -7.955   5.022   3.540  1.00  0.00           H  
ATOM    205  HD2 PRO A  13      -8.186   4.485   0.619  1.00  0.00           H  
ATOM    206  HD3 PRO A  13      -6.753   4.779   1.633  1.00  0.00           H  
ATOM    207  N   ASP A  14      -9.314   0.751   1.005  1.00  0.00           N  
ATOM    208  CA  ASP A  14     -10.126  -0.312   0.442  1.00  0.00           C  
ATOM    209  C   ASP A  14      -9.463  -1.644   0.739  1.00  0.00           C  
ATOM    210  O   ASP A  14      -9.871  -2.688   0.247  1.00  0.00           O  
ATOM    211  CB  ASP A  14     -10.317  -0.140  -1.074  1.00  0.00           C  
ATOM    212  CG  ASP A  14      -9.056  -0.353  -1.872  1.00  0.00           C  
ATOM    213  OD1 ASP A  14      -8.915  -1.418  -2.514  1.00  0.00           O  
ATOM    214  OD2 ASP A  14      -8.189   0.537  -1.880  1.00  0.00           O  
ATOM    215  H   ASP A  14      -8.517   1.058   0.519  1.00  0.00           H  
ATOM    216  HA  ASP A  14     -11.086  -0.288   0.934  1.00  0.00           H  
ATOM    217  HB2 ASP A  14     -11.051  -0.856  -1.417  1.00  0.00           H  
ATOM    218  HB3 ASP A  14     -10.685   0.856  -1.267  1.00  0.00           H  
TER     219      ASP A  14                                                      
HETATM  220  N   WMH A 101      -0.793  -0.482   4.059  1.00  0.00           N  
HETATM  221  C   WMH A 101      -1.697  -1.533   3.777  1.00  0.00           C  
HETATM  222  C1  WMH A 101      -0.999   0.851   3.980  1.00  0.00           C  
HETATM  223  C2  WMH A 101       0.169   1.458   4.318  1.00  0.00           C  
HETATM  224  N1  WMH A 101       1.070   0.530   4.599  1.00  0.00           N  
HETATM  225  N2  WMH A 101       0.551  -0.638   4.461  1.00  0.00           N  
HETATM  226  H1  WMH A 101      -1.813  -2.146   4.659  1.00  0.00           H  
HETATM  227  H2  WMH A 101      -2.650  -1.108   3.506  1.00  0.00           H  
HETATM  228  H5  WMH A 101       0.334   2.525   4.352  1.00  0.00           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -8.302  -1.231   1.985  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.576  -2.349   2.529  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.526  -2.828   1.562  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.166  -4.009   1.542  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.865  -0.355   1.917  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.101  -2.045   3.449  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.263  -3.158   2.730  1.00  0.00           H  
ATOM      8  N   ARG A   2      -6.039  -1.919   0.746  1.00  0.00           N  
ATOM      9  CA  ARG A   2      -5.061  -2.259  -0.262  1.00  0.00           C  
ATOM     10  C   ARG A   2      -3.727  -1.654   0.111  1.00  0.00           C  
ATOM     11  O   ARG A   2      -3.498  -0.461  -0.083  1.00  0.00           O  
ATOM     12  CB  ARG A   2      -5.515  -1.771  -1.644  1.00  0.00           C  
ATOM     13  CG  ARG A   2      -6.908  -2.243  -2.008  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -7.352  -1.751  -3.367  1.00  0.00           C  
ATOM     15  NE  ARG A   2      -8.756  -2.091  -3.607  1.00  0.00           N  
ATOM     16  CZ  ARG A   2      -9.396  -1.988  -4.771  1.00  0.00           C  
ATOM     17  NH1 ARG A   2      -8.752  -1.587  -5.865  1.00  0.00           N  
ATOM     18  NH2 ARG A   2     -10.687  -2.302  -4.841  1.00  0.00           N  
ATOM     19  H   ARG A   2      -6.328  -0.986   0.846  1.00  0.00           H  
ATOM     20  HA  ARG A   2      -4.965  -3.334  -0.278  1.00  0.00           H  
ATOM     21  HB2 ARG A   2      -5.498  -0.692  -1.654  1.00  0.00           H  
ATOM     22  HB3 ARG A   2      -4.824  -2.140  -2.388  1.00  0.00           H  
ATOM     23  HG2 ARG A   2      -6.923  -3.322  -2.012  1.00  0.00           H  
ATOM     24  HG3 ARG A   2      -7.598  -1.881  -1.261  1.00  0.00           H  
ATOM     25  HD2 ARG A   2      -7.231  -0.679  -3.409  1.00  0.00           H  
ATOM     26  HD3 ARG A   2      -6.742  -2.215  -4.127  1.00  0.00           H  
ATOM     27  HE  ARG A   2      -9.256  -2.393  -2.807  1.00  0.00           H  
ATOM     28 HH11 ARG A   2      -7.779  -1.350  -5.865  1.00  0.00           H  
ATOM     29 HH12 ARG A   2      -9.227  -1.499  -6.746  1.00  0.00           H  
ATOM     30 HH21 ARG A   2     -11.196  -2.622  -4.035  1.00  0.00           H  
ATOM     31 HH22 ARG A   2     -11.199  -2.212  -5.699  1.00  0.00           H  
ATOM     32  N   ALA A   3      -2.898  -2.459   0.713  1.00  0.00           N  
ATOM     33  CA  ALA A   3      -1.577  -2.055   1.157  1.00  0.00           C  
ATOM     34  C   ALA A   3      -0.480  -2.651   0.334  1.00  0.00           C  
ATOM     35  O   ALA A   3      -0.496  -3.847   0.012  1.00  0.00           O  
ATOM     36  CB  ALA A   3      -1.355  -2.415   2.624  1.00  0.00           C  
ATOM     37  H   ALA A   3      -3.174  -3.388   0.863  1.00  0.00           H  
ATOM     38  HA  ALA A   3      -1.521  -0.981   1.076  1.00  0.00           H  
ATOM     39  HB1 ALA A   3      -0.312  -2.661   2.763  1.00  0.00           H  
ATOM     40  HB2 ALA A   3      -1.948  -3.289   2.853  1.00  0.00           H  
ATOM     41  N   TYR A   4       0.460  -1.818  -0.003  1.00  0.00           N  
ATOM     42  CA  TYR A   4       1.657  -2.227  -0.677  1.00  0.00           C  
ATOM     43  C   TYR A   4       2.727  -2.526   0.351  1.00  0.00           C  
ATOM     44  O   TYR A   4       2.697  -1.983   1.467  1.00  0.00           O  
ATOM     45  CB  TYR A   4       2.152  -1.123  -1.630  1.00  0.00           C  
ATOM     46  CG  TYR A   4       1.356  -0.986  -2.905  1.00  0.00           C  
ATOM     47  CD1 TYR A   4       1.819  -1.550  -4.082  1.00  0.00           C  
ATOM     48  CD2 TYR A   4       0.154  -0.299  -2.938  1.00  0.00           C  
ATOM     49  CE1 TYR A   4       1.112  -1.436  -5.250  1.00  0.00           C  
ATOM     50  CE2 TYR A   4      -0.564  -0.181  -4.105  1.00  0.00           C  
ATOM     51  CZ  TYR A   4      -0.078  -0.751  -5.256  1.00  0.00           C  
ATOM     52  OH  TYR A   4      -0.785  -0.642  -6.418  1.00  0.00           O  
ATOM     53  H   TYR A   4       0.345  -0.865   0.207  1.00  0.00           H  
ATOM     54  HA  TYR A   4       1.439  -3.115  -1.250  1.00  0.00           H  
ATOM     55  HB2 TYR A   4       2.083  -0.170  -1.123  1.00  0.00           H  
ATOM     56  HB3 TYR A   4       3.181  -1.312  -1.893  1.00  0.00           H  
ATOM     57  HD1 TYR A   4       2.755  -2.090  -4.072  1.00  0.00           H  
ATOM     58  HD2 TYR A   4      -0.222   0.149  -2.028  1.00  0.00           H  
ATOM     59  HE1 TYR A   4       1.496  -1.889  -6.153  1.00  0.00           H  
ATOM     60  HE2 TYR A   4      -1.499   0.356  -4.107  1.00  0.00           H  
ATOM     61  HH  TYR A   4      -0.761  -1.506  -6.850  1.00  0.00           H  
ATOM     62  N   LYS A   5       3.632  -3.407   0.011  1.00  0.00           N  
ATOM     63  CA  LYS A   5       4.761  -3.690   0.875  1.00  0.00           C  
ATOM     64  C   LYS A   5       6.009  -2.994   0.367  1.00  0.00           C  
ATOM     65  O   LYS A   5       7.082  -3.071   0.963  1.00  0.00           O  
ATOM     66  CB  LYS A   5       4.959  -5.213   1.118  1.00  0.00           C  
ATOM     67  CG  LYS A   5       4.950  -6.131  -0.118  1.00  0.00           C  
ATOM     68  CD  LYS A   5       6.126  -5.913  -1.058  1.00  0.00           C  
ATOM     69  CE  LYS A   5       6.074  -6.877  -2.234  1.00  0.00           C  
ATOM     70  NZ  LYS A   5       6.163  -8.290  -1.800  1.00  0.00           N  
ATOM     71  H   LYS A   5       3.531  -3.892  -0.838  1.00  0.00           H  
ATOM     72  HA  LYS A   5       4.516  -3.217   1.814  1.00  0.00           H  
ATOM     73  HB2 LYS A   5       5.909  -5.352   1.612  1.00  0.00           H  
ATOM     74  HB3 LYS A   5       4.182  -5.546   1.792  1.00  0.00           H  
ATOM     75  HG2 LYS A   5       4.983  -7.156   0.220  1.00  0.00           H  
ATOM     76  HG3 LYS A   5       4.028  -5.968  -0.657  1.00  0.00           H  
ATOM     77  HD2 LYS A   5       6.096  -4.899  -1.429  1.00  0.00           H  
ATOM     78  HD3 LYS A   5       7.046  -6.069  -0.514  1.00  0.00           H  
ATOM     79  HE2 LYS A   5       5.138  -6.733  -2.752  1.00  0.00           H  
ATOM     80  HE3 LYS A   5       6.893  -6.655  -2.903  1.00  0.00           H  
ATOM     81  HZ1 LYS A   5       7.034  -8.460  -1.257  1.00  0.00           H  
ATOM     82  HZ2 LYS A   5       6.179  -8.942  -2.608  1.00  0.00           H  
ATOM     83  HZ3 LYS A   5       5.363  -8.565  -1.194  1.00  0.00           H  
ATOM     84  N   SER A   6       5.853  -2.316  -0.734  1.00  0.00           N  
ATOM     85  CA  SER A   6       6.909  -1.557  -1.316  1.00  0.00           C  
ATOM     86  C   SER A   6       6.879  -0.147  -0.731  1.00  0.00           C  
ATOM     87  O   SER A   6       5.822   0.464  -0.661  1.00  0.00           O  
ATOM     88  CB  SER A   6       6.723  -1.519  -2.831  1.00  0.00           C  
ATOM     89  OG  SER A   6       6.640  -2.842  -3.360  1.00  0.00           O  
ATOM     90  H   SER A   6       4.980  -2.317  -1.174  1.00  0.00           H  
ATOM     91  HA  SER A   6       7.844  -2.043  -1.083  1.00  0.00           H  
ATOM     92  HB2 SER A   6       5.812  -0.988  -3.068  1.00  0.00           H  
ATOM     93  HB3 SER A   6       7.563  -1.013  -3.286  1.00  0.00           H  
ATOM     94  HG  SER A   6       7.552  -3.161  -3.412  1.00  0.00           H  
ATOM     95  N   LYS A   7       8.021   0.330  -0.286  1.00  0.00           N  
ATOM     96  CA  LYS A   7       8.148   1.660   0.287  1.00  0.00           C  
ATOM     97  C   LYS A   7       8.542   2.651  -0.807  1.00  0.00           C  
ATOM     98  O   LYS A   7       9.296   2.281  -1.708  1.00  0.00           O  
ATOM     99  CB  LYS A   7       9.177   1.695   1.445  1.00  0.00           C  
ATOM    100  CG  LYS A   7       8.699   1.105   2.793  1.00  0.00           C  
ATOM    101  CD  LYS A   7       8.373  -0.387   2.750  1.00  0.00           C  
ATOM    102  CE  LYS A   7       9.599  -1.230   2.449  1.00  0.00           C  
ATOM    103  NZ  LYS A   7       9.300  -2.668   2.493  1.00  0.00           N  
ATOM    104  H   LYS A   7       8.824  -0.222  -0.382  1.00  0.00           H  
ATOM    105  HA  LYS A   7       7.174   1.941   0.665  1.00  0.00           H  
ATOM    106  HB2 LYS A   7      10.057   1.150   1.138  1.00  0.00           H  
ATOM    107  HB3 LYS A   7       9.456   2.725   1.608  1.00  0.00           H  
ATOM    108  HG2 LYS A   7       9.480   1.251   3.525  1.00  0.00           H  
ATOM    109  HG3 LYS A   7       7.822   1.644   3.117  1.00  0.00           H  
ATOM    110  HD2 LYS A   7       7.971  -0.689   3.705  1.00  0.00           H  
ATOM    111  HD3 LYS A   7       7.634  -0.557   1.981  1.00  0.00           H  
ATOM    112  HE2 LYS A   7       9.953  -0.981   1.461  1.00  0.00           H  
ATOM    113  HE3 LYS A   7      10.368  -1.005   3.172  1.00  0.00           H  
ATOM    114  HZ1 LYS A   7      10.149  -3.227   2.275  1.00  0.00           H  
ATOM    115  HZ2 LYS A   7       8.549  -2.922   1.815  1.00  0.00           H  
ATOM    116  HZ3 LYS A   7       8.970  -2.941   3.442  1.00  0.00           H  
ATOM    117  N   PRO A   8       8.005   3.893  -0.814  1.00  0.00           N  
ATOM    118  CA  PRO A   8       7.014   4.378   0.170  1.00  0.00           C  
ATOM    119  C   PRO A   8       5.721   3.576   0.086  1.00  0.00           C  
ATOM    120  O   PRO A   8       5.208   3.329  -1.015  1.00  0.00           O  
ATOM    121  CB  PRO A   8       6.760   5.835  -0.250  1.00  0.00           C  
ATOM    122  CG  PRO A   8       7.933   6.193  -1.088  1.00  0.00           C  
ATOM    123  CD  PRO A   8       8.323   4.935  -1.796  1.00  0.00           C  
ATOM    124  HA  PRO A   8       7.409   4.340   1.173  1.00  0.00           H  
ATOM    125  HB2 PRO A   8       5.840   5.894  -0.812  1.00  0.00           H  
ATOM    126  HB3 PRO A   8       6.695   6.464   0.626  1.00  0.00           H  
ATOM    127  HG2 PRO A   8       7.661   6.958  -1.799  1.00  0.00           H  
ATOM    128  HG3 PRO A   8       8.744   6.535  -0.458  1.00  0.00           H  
ATOM    129  HD2 PRO A   8       7.728   4.811  -2.689  1.00  0.00           H  
ATOM    130  HD3 PRO A   8       9.376   4.933  -2.034  1.00  0.00           H  
ATOM    131  N   PRO A   9       5.198   3.145   1.233  1.00  0.00           N  
ATOM    132  CA  PRO A   9       4.050   2.268   1.279  1.00  0.00           C  
ATOM    133  C   PRO A   9       2.741   2.998   1.009  1.00  0.00           C  
ATOM    134  O   PRO A   9       2.369   3.953   1.707  1.00  0.00           O  
ATOM    135  CB  PRO A   9       4.097   1.697   2.693  1.00  0.00           C  
ATOM    136  CG  PRO A   9       4.770   2.746   3.514  1.00  0.00           C  
ATOM    137  CD  PRO A   9       5.666   3.516   2.586  1.00  0.00           C  
ATOM    138  HA  PRO A   9       4.154   1.466   0.563  1.00  0.00           H  
ATOM    139  HB2 PRO A   9       3.092   1.506   3.039  1.00  0.00           H  
ATOM    140  HB3 PRO A   9       4.663   0.777   2.694  1.00  0.00           H  
ATOM    141  HG2 PRO A   9       4.028   3.405   3.938  1.00  0.00           H  
ATOM    142  HG3 PRO A   9       5.350   2.283   4.298  1.00  0.00           H  
ATOM    143  HD2 PRO A   9       5.550   4.577   2.751  1.00  0.00           H  
ATOM    144  HD3 PRO A   9       6.695   3.226   2.732  1.00  0.00           H  
ATOM    145  N   ILE A  10       2.082   2.586  -0.029  1.00  0.00           N  
ATOM    146  CA  ILE A  10       0.812   3.148  -0.402  1.00  0.00           C  
ATOM    147  C   ILE A  10      -0.296   2.244   0.114  1.00  0.00           C  
ATOM    148  O   ILE A  10      -0.307   1.038  -0.182  1.00  0.00           O  
ATOM    149  CB  ILE A  10       0.704   3.293  -1.944  1.00  0.00           C  
ATOM    150  CG1 ILE A  10       1.821   4.216  -2.472  1.00  0.00           C  
ATOM    151  CG2 ILE A  10      -0.671   3.821  -2.345  1.00  0.00           C  
ATOM    152  CD1 ILE A  10       1.850   4.366  -3.981  1.00  0.00           C  
ATOM    153  H   ILE A  10       2.465   1.867  -0.572  1.00  0.00           H  
ATOM    154  HA  ILE A  10       0.722   4.124   0.052  1.00  0.00           H  
ATOM    155  HB  ILE A  10       0.828   2.314  -2.382  1.00  0.00           H  
ATOM    156 HG12 ILE A  10       1.693   5.201  -2.048  1.00  0.00           H  
ATOM    157 HG13 ILE A  10       2.777   3.821  -2.156  1.00  0.00           H  
ATOM    158 HG21 ILE A  10      -0.718   3.923  -3.419  1.00  0.00           H  
ATOM    159 HG22 ILE A  10      -0.843   4.778  -1.876  1.00  0.00           H  
ATOM    160 HG23 ILE A  10      -1.420   3.114  -2.016  1.00  0.00           H  
ATOM    161 HD11 ILE A  10       2.002   3.398  -4.435  1.00  0.00           H  
ATOM    162 HD12 ILE A  10       2.657   5.027  -4.262  1.00  0.00           H  
ATOM    163 HD13 ILE A  10       0.911   4.777  -4.318  1.00  0.00           H  
ATOM    164  N   ALA A  11      -1.180   2.789   0.928  1.00  0.00           N  
ATOM    165  CA  ALA A  11      -2.285   2.018   1.434  1.00  0.00           C  
ATOM    166  C   ALA A  11      -3.577   2.741   1.174  1.00  0.00           C  
ATOM    167  O   ALA A  11      -3.779   3.875   1.631  1.00  0.00           O  
ATOM    168  CB  ALA A  11      -2.173   1.703   2.942  1.00  0.00           C  
ATOM    169  H   ALA A  11      -1.102   3.725   1.207  1.00  0.00           H  
ATOM    170  HA  ALA A  11      -2.303   1.088   0.886  1.00  0.00           H  
ATOM    171  HB1 ALA A  11      -3.018   1.094   3.232  1.00  0.00           H  
ATOM    172  HB2 ALA A  11      -2.219   2.630   3.490  1.00  0.00           H  
ATOM    173  N   PHE A  12      -4.423   2.117   0.430  1.00  0.00           N  
ATOM    174  CA  PHE A  12      -5.727   2.645   0.167  1.00  0.00           C  
ATOM    175  C   PHE A  12      -6.659   2.139   1.243  1.00  0.00           C  
ATOM    176  O   PHE A  12      -6.649   0.932   1.526  1.00  0.00           O  
ATOM    177  CB  PHE A  12      -6.234   2.227  -1.220  1.00  0.00           C  
ATOM    178  CG  PHE A  12      -5.396   2.742  -2.354  1.00  0.00           C  
ATOM    179  CD1 PHE A  12      -4.478   1.922  -2.994  1.00  0.00           C  
ATOM    180  CD2 PHE A  12      -5.523   4.055  -2.779  1.00  0.00           C  
ATOM    181  CE1 PHE A  12      -3.708   2.406  -4.033  1.00  0.00           C  
ATOM    182  CE2 PHE A  12      -4.756   4.540  -3.815  1.00  0.00           C  
ATOM    183  CZ  PHE A  12      -3.847   3.714  -4.442  1.00  0.00           C  
ATOM    184  H   PHE A  12      -4.152   1.246   0.064  1.00  0.00           H  
ATOM    185  HA  PHE A  12      -5.657   3.722   0.217  1.00  0.00           H  
ATOM    186  HB2 PHE A  12      -6.253   1.149  -1.281  1.00  0.00           H  
ATOM    187  HB3 PHE A  12      -7.239   2.601  -1.351  1.00  0.00           H  
ATOM    188  HD1 PHE A  12      -4.361   0.896  -2.680  1.00  0.00           H  
ATOM    189  HD2 PHE A  12      -6.234   4.707  -2.290  1.00  0.00           H  
ATOM    190  HE1 PHE A  12      -2.995   1.763  -4.528  1.00  0.00           H  
ATOM    191  HE2 PHE A  12      -4.867   5.566  -4.135  1.00  0.00           H  
ATOM    192  HZ  PHE A  12      -3.244   4.094  -5.254  1.00  0.00           H  
ATOM    193  N   PRO A  13      -7.465   3.041   1.867  1.00  0.00           N  
ATOM    194  CA  PRO A  13      -8.430   2.713   2.975  1.00  0.00           C  
ATOM    195  C   PRO A  13      -9.415   1.557   2.667  1.00  0.00           C  
ATOM    196  O   PRO A  13     -10.176   1.122   3.528  1.00  0.00           O  
ATOM    197  CB  PRO A  13      -9.196   4.016   3.147  1.00  0.00           C  
ATOM    198  CG  PRO A  13      -8.229   5.064   2.751  1.00  0.00           C  
ATOM    199  CD  PRO A  13      -7.474   4.497   1.586  1.00  0.00           C  
ATOM    200  HA  PRO A  13      -7.900   2.490   3.890  1.00  0.00           H  
ATOM    201  HB2 PRO A  13     -10.062   4.004   2.502  1.00  0.00           H  
ATOM    202  HB3 PRO A  13      -9.502   4.128   4.176  1.00  0.00           H  
ATOM    203  HG2 PRO A  13      -8.756   5.963   2.465  1.00  0.00           H  
ATOM    204  HG3 PRO A  13      -7.554   5.271   3.569  1.00  0.00           H  
ATOM    205  HD2 PRO A  13      -7.981   4.714   0.657  1.00  0.00           H  
ATOM    206  HD3 PRO A  13      -6.471   4.894   1.579  1.00  0.00           H  
ATOM    207  N   ASP A  14      -9.410   1.100   1.435  1.00  0.00           N  
ATOM    208  CA  ASP A  14     -10.187  -0.061   1.014  1.00  0.00           C  
ATOM    209  C   ASP A  14      -9.559  -1.341   1.596  1.00  0.00           C  
ATOM    210  O   ASP A  14     -10.209  -2.380   1.719  1.00  0.00           O  
ATOM    211  CB  ASP A  14     -10.212  -0.137  -0.523  1.00  0.00           C  
ATOM    212  CG  ASP A  14     -10.982  -1.331  -1.050  1.00  0.00           C  
ATOM    213  OD1 ASP A  14     -12.222  -1.269  -1.110  1.00  0.00           O  
ATOM    214  OD2 ASP A  14     -10.353  -2.348  -1.424  1.00  0.00           O  
ATOM    215  H   ASP A  14      -8.854   1.581   0.789  1.00  0.00           H  
ATOM    216  HA  ASP A  14     -11.195   0.046   1.385  1.00  0.00           H  
ATOM    217  HB2 ASP A  14     -10.673   0.758  -0.914  1.00  0.00           H  
ATOM    218  HB3 ASP A  14      -9.197  -0.198  -0.886  1.00  0.00           H  
TER     219      ASP A  14                                                      
HETATM  220  N   WMH A 101      -0.754  -0.307   3.645  1.00  0.00           N  
HETATM  221  C   WMH A 101      -1.723  -1.332   3.609  1.00  0.00           C  
HETATM  222  C1  WMH A 101      -0.903   1.001   3.367  1.00  0.00           C  
HETATM  223  C2  WMH A 101       0.311   1.580   3.501  1.00  0.00           C  
HETATM  224  N1  WMH A 101       1.186   0.658   3.856  1.00  0.00           N  
HETATM  225  N2  WMH A 101       0.602  -0.479   3.954  1.00  0.00           N  
HETATM  226  H1  WMH A 101      -1.793  -1.780   4.589  1.00  0.00           H  
HETATM  227  H2  WMH A 101      -2.676  -0.904   3.337  1.00  0.00           H  
HETATM  228  H5  WMH A 101       0.531   2.624   3.341  1.00  0.00           H  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -8.483  -1.415   1.440  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.806  -2.576   1.907  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.674  -2.925   1.002  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.518  -4.073   0.597  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.040  -0.538   1.496  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.428  -2.383   2.899  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.499  -3.402   1.946  1.00  0.00           H  
ATOM      8  N   ARG A   2      -5.887  -1.932   0.660  1.00  0.00           N  
ATOM      9  CA  ARG A   2      -4.776  -2.120  -0.245  1.00  0.00           C  
ATOM     10  C   ARG A   2      -3.566  -1.431   0.332  1.00  0.00           C  
ATOM     11  O   ARG A   2      -3.507  -0.208   0.365  1.00  0.00           O  
ATOM     12  CB  ARG A   2      -5.094  -1.538  -1.642  1.00  0.00           C  
ATOM     13  CG  ARG A   2      -6.407  -2.029  -2.213  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -6.716  -1.465  -3.581  1.00  0.00           C  
ATOM     15  NE  ARG A   2      -8.067  -1.865  -3.985  1.00  0.00           N  
ATOM     16  CZ  ARG A   2      -8.475  -2.160  -5.215  1.00  0.00           C  
ATOM     17  NH1 ARG A   2      -7.635  -2.105  -6.242  1.00  0.00           N  
ATOM     18  NH2 ARG A   2      -9.735  -2.522  -5.407  1.00  0.00           N  
ATOM     19  H   ARG A   2      -6.027  -1.045   1.056  1.00  0.00           H  
ATOM     20  HA  ARG A   2      -4.581  -3.178  -0.334  1.00  0.00           H  
ATOM     21  HB2 ARG A   2      -5.125  -0.461  -1.578  1.00  0.00           H  
ATOM     22  HB3 ARG A   2      -4.302  -1.819  -2.321  1.00  0.00           H  
ATOM     23  HG2 ARG A   2      -6.367  -3.105  -2.294  1.00  0.00           H  
ATOM     24  HG3 ARG A   2      -7.201  -1.758  -1.533  1.00  0.00           H  
ATOM     25  HD2 ARG A   2      -6.650  -0.388  -3.545  1.00  0.00           H  
ATOM     26  HD3 ARG A   2      -6.006  -1.855  -4.296  1.00  0.00           H  
ATOM     27  HE  ARG A   2      -8.711  -1.915  -3.235  1.00  0.00           H  
ATOM     28 HH11 ARG A   2      -6.672  -1.845  -6.132  1.00  0.00           H  
ATOM     29 HH12 ARG A   2      -7.925  -2.320  -7.178  1.00  0.00           H  
ATOM     30 HH21 ARG A   2     -10.392  -2.577  -4.650  1.00  0.00           H  
ATOM     31 HH22 ARG A   2     -10.092  -2.792  -6.304  1.00  0.00           H  
ATOM     32  N   ALA A   3      -2.657  -2.202   0.845  1.00  0.00           N  
ATOM     33  CA  ALA A   3      -1.426  -1.687   1.387  1.00  0.00           C  
ATOM     34  C   ALA A   3      -0.253  -2.236   0.643  1.00  0.00           C  
ATOM     35  O   ALA A   3      -0.196  -3.435   0.340  1.00  0.00           O  
ATOM     36  CB  ALA A   3      -1.308  -1.991   2.885  1.00  0.00           C  
ATOM     37  H   ALA A   3      -2.785  -3.175   0.864  1.00  0.00           H  
ATOM     38  HA  ALA A   3      -1.437  -0.615   1.257  1.00  0.00           H  
ATOM     39  HB1 ALA A   3      -0.263  -2.126   3.117  1.00  0.00           H  
ATOM     40  HB2 ALA A   3      -1.834  -2.908   3.103  1.00  0.00           H  
ATOM     41  N   TYR A   4       0.656  -1.367   0.321  1.00  0.00           N  
ATOM     42  CA  TYR A   4       1.869  -1.726  -0.345  1.00  0.00           C  
ATOM     43  C   TYR A   4       2.987  -1.894   0.655  1.00  0.00           C  
ATOM     44  O   TYR A   4       3.187  -1.048   1.524  1.00  0.00           O  
ATOM     45  CB  TYR A   4       2.238  -0.688  -1.410  1.00  0.00           C  
ATOM     46  CG  TYR A   4       1.337  -0.717  -2.619  1.00  0.00           C  
ATOM     47  CD1 TYR A   4       1.564  -1.621  -3.647  1.00  0.00           C  
ATOM     48  CD2 TYR A   4       0.269   0.155  -2.739  1.00  0.00           C  
ATOM     49  CE1 TYR A   4       0.751  -1.652  -4.759  1.00  0.00           C  
ATOM     50  CE2 TYR A   4      -0.548   0.127  -3.846  1.00  0.00           C  
ATOM     51  CZ  TYR A   4      -0.303  -0.776  -4.851  1.00  0.00           C  
ATOM     52  OH  TYR A   4      -1.113  -0.795  -5.956  1.00  0.00           O  
ATOM     53  H   TYR A   4       0.499  -0.417   0.522  1.00  0.00           H  
ATOM     54  HA  TYR A   4       1.694  -2.670  -0.837  1.00  0.00           H  
ATOM     55  HB2 TYR A   4       2.142   0.300  -0.981  1.00  0.00           H  
ATOM     56  HB3 TYR A   4       3.255  -0.844  -1.740  1.00  0.00           H  
ATOM     57  HD1 TYR A   4       2.392  -2.309  -3.571  1.00  0.00           H  
ATOM     58  HD2 TYR A   4       0.079   0.862  -1.945  1.00  0.00           H  
ATOM     59  HE1 TYR A   4       0.950  -2.365  -5.546  1.00  0.00           H  
ATOM     60  HE2 TYR A   4      -1.375   0.814  -3.920  1.00  0.00           H  
ATOM     61  HH  TYR A   4      -1.211   0.118  -6.254  1.00  0.00           H  
ATOM     62  N   LYS A   5       3.665  -3.007   0.573  1.00  0.00           N  
ATOM     63  CA  LYS A   5       4.795  -3.290   1.429  1.00  0.00           C  
ATOM     64  C   LYS A   5       6.065  -2.789   0.777  1.00  0.00           C  
ATOM     65  O   LYS A   5       7.105  -2.637   1.418  1.00  0.00           O  
ATOM     66  CB  LYS A   5       4.872  -4.786   1.732  1.00  0.00           C  
ATOM     67  CG  LYS A   5       3.753  -5.277   2.649  1.00  0.00           C  
ATOM     68  CD  LYS A   5       3.769  -6.790   2.820  1.00  0.00           C  
ATOM     69  CE  LYS A   5       3.282  -7.516   1.571  1.00  0.00           C  
ATOM     70  NZ  LYS A   5       1.857  -7.233   1.302  1.00  0.00           N  
ATOM     71  H   LYS A   5       3.389  -3.675  -0.096  1.00  0.00           H  
ATOM     72  HA  LYS A   5       4.650  -2.749   2.352  1.00  0.00           H  
ATOM     73  HB2 LYS A   5       4.823  -5.328   0.801  1.00  0.00           H  
ATOM     74  HB3 LYS A   5       5.818  -4.994   2.210  1.00  0.00           H  
ATOM     75  HG2 LYS A   5       3.869  -4.817   3.618  1.00  0.00           H  
ATOM     76  HG3 LYS A   5       2.805  -4.977   2.225  1.00  0.00           H  
ATOM     77  HD2 LYS A   5       4.782  -7.102   3.029  1.00  0.00           H  
ATOM     78  HD3 LYS A   5       3.131  -7.053   3.652  1.00  0.00           H  
ATOM     79  HE2 LYS A   5       3.871  -7.200   0.722  1.00  0.00           H  
ATOM     80  HE3 LYS A   5       3.408  -8.579   1.715  1.00  0.00           H  
ATOM     81  HZ1 LYS A   5       1.700  -6.210   1.215  1.00  0.00           H  
ATOM     82  HZ2 LYS A   5       1.241  -7.549   2.077  1.00  0.00           H  
ATOM     83  HZ3 LYS A   5       1.531  -7.668   0.416  1.00  0.00           H  
ATOM     84  N   SER A   6       5.971  -2.525  -0.495  1.00  0.00           N  
ATOM     85  CA  SER A   6       7.049  -1.960  -1.224  1.00  0.00           C  
ATOM     86  C   SER A   6       7.052  -0.465  -0.974  1.00  0.00           C  
ATOM     87  O   SER A   6       6.003   0.161  -0.967  1.00  0.00           O  
ATOM     88  CB  SER A   6       6.883  -2.280  -2.701  1.00  0.00           C  
ATOM     89  OG  SER A   6       6.758  -3.687  -2.876  1.00  0.00           O  
ATOM     90  H   SER A   6       5.125  -2.704  -0.958  1.00  0.00           H  
ATOM     91  HA  SER A   6       7.973  -2.383  -0.862  1.00  0.00           H  
ATOM     92  HB2 SER A   6       5.997  -1.794  -3.082  1.00  0.00           H  
ATOM     93  HB3 SER A   6       7.753  -1.941  -3.243  1.00  0.00           H  
ATOM     94  HG  SER A   6       7.160  -4.078  -2.088  1.00  0.00           H  
ATOM     95  N   LYS A   7       8.215   0.076  -0.732  1.00  0.00           N  
ATOM     96  CA  LYS A   7       8.366   1.477  -0.407  1.00  0.00           C  
ATOM     97  C   LYS A   7       8.330   2.306  -1.683  1.00  0.00           C  
ATOM     98  O   LYS A   7       8.959   1.922  -2.678  1.00  0.00           O  
ATOM     99  CB  LYS A   7       9.675   1.722   0.392  1.00  0.00           C  
ATOM    100  CG  LYS A   7       9.633   1.349   1.902  1.00  0.00           C  
ATOM    101  CD  LYS A   7       9.262  -0.118   2.197  1.00  0.00           C  
ATOM    102  CE  LYS A   7      10.288  -1.107   1.657  1.00  0.00           C  
ATOM    103  NZ  LYS A   7       9.907  -2.508   1.940  1.00  0.00           N  
ATOM    104  H   LYS A   7       9.018  -0.482  -0.822  1.00  0.00           H  
ATOM    105  HA  LYS A   7       7.522   1.755   0.206  1.00  0.00           H  
ATOM    106  HB2 LYS A   7      10.466   1.149  -0.068  1.00  0.00           H  
ATOM    107  HB3 LYS A   7       9.925   2.769   0.312  1.00  0.00           H  
ATOM    108  HG2 LYS A   7      10.611   1.529   2.322  1.00  0.00           H  
ATOM    109  HG3 LYS A   7       8.925   1.996   2.397  1.00  0.00           H  
ATOM    110  HD2 LYS A   7       9.189  -0.253   3.266  1.00  0.00           H  
ATOM    111  HD3 LYS A   7       8.303  -0.325   1.744  1.00  0.00           H  
ATOM    112  HE2 LYS A   7      10.372  -0.974   0.588  1.00  0.00           H  
ATOM    113  HE3 LYS A   7      11.242  -0.899   2.116  1.00  0.00           H  
ATOM    114  HZ1 LYS A   7      10.583  -3.176   1.519  1.00  0.00           H  
ATOM    115  HZ2 LYS A   7       8.960  -2.748   1.574  1.00  0.00           H  
ATOM    116  HZ3 LYS A   7       9.892  -2.689   2.964  1.00  0.00           H  
ATOM    117  N   PRO A   8       7.601   3.437  -1.704  1.00  0.00           N  
ATOM    118  CA  PRO A   8       6.847   3.960  -0.544  1.00  0.00           C  
ATOM    119  C   PRO A   8       5.573   3.145  -0.241  1.00  0.00           C  
ATOM    120  O   PRO A   8       4.793   2.841  -1.157  1.00  0.00           O  
ATOM    121  CB  PRO A   8       6.464   5.373  -0.991  1.00  0.00           C  
ATOM    122  CG  PRO A   8       6.402   5.299  -2.472  1.00  0.00           C  
ATOM    123  CD  PRO A   8       7.437   4.294  -2.885  1.00  0.00           C  
ATOM    124  HA  PRO A   8       7.483   4.017   0.324  1.00  0.00           H  
ATOM    125  HB2 PRO A   8       5.504   5.624  -0.567  1.00  0.00           H  
ATOM    126  HB3 PRO A   8       7.207   6.083  -0.659  1.00  0.00           H  
ATOM    127  HG2 PRO A   8       5.419   4.972  -2.778  1.00  0.00           H  
ATOM    128  HG3 PRO A   8       6.624   6.264  -2.900  1.00  0.00           H  
ATOM    129  HD2 PRO A   8       7.084   3.710  -3.722  1.00  0.00           H  
ATOM    130  HD3 PRO A   8       8.365   4.787  -3.131  1.00  0.00           H  
ATOM    131  N   PRO A   9       5.346   2.769   1.036  1.00  0.00           N  
ATOM    132  CA  PRO A   9       4.182   1.987   1.424  1.00  0.00           C  
ATOM    133  C   PRO A   9       2.913   2.822   1.368  1.00  0.00           C  
ATOM    134  O   PRO A   9       2.630   3.614   2.268  1.00  0.00           O  
ATOM    135  CB  PRO A   9       4.479   1.553   2.876  1.00  0.00           C  
ATOM    136  CG  PRO A   9       5.901   1.926   3.112  1.00  0.00           C  
ATOM    137  CD  PRO A   9       6.177   3.082   2.203  1.00  0.00           C  
ATOM    138  HA  PRO A   9       4.065   1.116   0.794  1.00  0.00           H  
ATOM    139  HB2 PRO A   9       3.814   2.077   3.547  1.00  0.00           H  
ATOM    140  HB3 PRO A   9       4.327   0.488   2.975  1.00  0.00           H  
ATOM    141  HG2 PRO A   9       6.042   2.215   4.143  1.00  0.00           H  
ATOM    142  HG3 PRO A   9       6.545   1.094   2.865  1.00  0.00           H  
ATOM    143  HD2 PRO A   9       5.873   4.008   2.670  1.00  0.00           H  
ATOM    144  HD3 PRO A   9       7.226   3.100   1.954  1.00  0.00           H  
ATOM    145  N   ILE A  10       2.207   2.706   0.289  1.00  0.00           N  
ATOM    146  CA  ILE A  10       0.978   3.424   0.105  1.00  0.00           C  
ATOM    147  C   ILE A  10      -0.192   2.550   0.521  1.00  0.00           C  
ATOM    148  O   ILE A  10      -0.211   1.349   0.222  1.00  0.00           O  
ATOM    149  CB  ILE A  10       0.823   3.898  -1.366  1.00  0.00           C  
ATOM    150  CG1 ILE A  10       1.935   4.899  -1.706  1.00  0.00           C  
ATOM    151  CG2 ILE A  10      -0.556   4.503  -1.615  1.00  0.00           C  
ATOM    152  CD1 ILE A  10       1.876   5.443  -3.111  1.00  0.00           C  
ATOM    153  H   ILE A  10       2.534   2.118  -0.424  1.00  0.00           H  
ATOM    154  HA  ILE A  10       1.014   4.288   0.748  1.00  0.00           H  
ATOM    155  HB  ILE A  10       0.931   3.037  -2.008  1.00  0.00           H  
ATOM    156 HG12 ILE A  10       1.865   5.739  -1.031  1.00  0.00           H  
ATOM    157 HG13 ILE A  10       2.893   4.420  -1.570  1.00  0.00           H  
ATOM    158 HG21 ILE A  10      -1.296   3.743  -1.413  1.00  0.00           H  
ATOM    159 HG22 ILE A  10      -0.627   4.817  -2.645  1.00  0.00           H  
ATOM    160 HG23 ILE A  10      -0.707   5.345  -0.957  1.00  0.00           H  
ATOM    161 HD11 ILE A  10       0.940   5.963  -3.253  1.00  0.00           H  
ATOM    162 HD12 ILE A  10       1.936   4.621  -3.808  1.00  0.00           H  
ATOM    163 HD13 ILE A  10       2.698   6.123  -3.272  1.00  0.00           H  
ATOM    164  N   ALA A  11      -1.133   3.122   1.249  1.00  0.00           N  
ATOM    165  CA  ALA A  11      -2.286   2.378   1.675  1.00  0.00           C  
ATOM    166  C   ALA A  11      -3.566   3.059   1.229  1.00  0.00           C  
ATOM    167  O   ALA A  11      -3.615   4.284   1.042  1.00  0.00           O  
ATOM    168  CB  ALA A  11      -2.318   2.127   3.198  1.00  0.00           C  
ATOM    169  H   ALA A  11      -1.062   4.067   1.501  1.00  0.00           H  
ATOM    170  HA  ALA A  11      -2.237   1.423   1.172  1.00  0.00           H  
ATOM    171  HB1 ALA A  11      -3.183   1.527   3.435  1.00  0.00           H  
ATOM    172  HB2 ALA A  11      -2.412   3.076   3.703  1.00  0.00           H  
ATOM    173  N   PHE A  12      -4.569   2.258   1.041  1.00  0.00           N  
ATOM    174  CA  PHE A  12      -5.887   2.669   0.634  1.00  0.00           C  
ATOM    175  C   PHE A  12      -6.898   2.035   1.578  1.00  0.00           C  
ATOM    176  O   PHE A  12      -6.793   0.828   1.846  1.00  0.00           O  
ATOM    177  CB  PHE A  12      -6.181   2.204  -0.802  1.00  0.00           C  
ATOM    178  CG  PHE A  12      -5.342   2.854  -1.870  1.00  0.00           C  
ATOM    179  CD1 PHE A  12      -5.760   4.029  -2.472  1.00  0.00           C  
ATOM    180  CD2 PHE A  12      -4.146   2.289  -2.280  1.00  0.00           C  
ATOM    181  CE1 PHE A  12      -5.005   4.627  -3.457  1.00  0.00           C  
ATOM    182  CE2 PHE A  12      -3.387   2.887  -3.266  1.00  0.00           C  
ATOM    183  CZ  PHE A  12      -3.818   4.056  -3.855  1.00  0.00           C  
ATOM    184  H   PHE A  12      -4.412   1.297   1.175  1.00  0.00           H  
ATOM    185  HA  PHE A  12      -5.937   3.745   0.681  1.00  0.00           H  
ATOM    186  HB2 PHE A  12      -6.017   1.140  -0.855  1.00  0.00           H  
ATOM    187  HB3 PHE A  12      -7.221   2.398  -1.021  1.00  0.00           H  
ATOM    188  HD1 PHE A  12      -6.689   4.484  -2.165  1.00  0.00           H  
ATOM    189  HD2 PHE A  12      -3.807   1.373  -1.818  1.00  0.00           H  
ATOM    190  HE1 PHE A  12      -5.348   5.543  -3.917  1.00  0.00           H  
ATOM    191  HE2 PHE A  12      -2.455   2.446  -3.583  1.00  0.00           H  
ATOM    192  HZ  PHE A  12      -3.226   4.522  -4.628  1.00  0.00           H  
ATOM    193  N   PRO A  13      -7.884   2.820   2.100  1.00  0.00           N  
ATOM    194  CA  PRO A  13      -8.923   2.323   3.057  1.00  0.00           C  
ATOM    195  C   PRO A  13      -9.769   1.163   2.486  1.00  0.00           C  
ATOM    196  O   PRO A  13     -10.518   0.499   3.208  1.00  0.00           O  
ATOM    197  CB  PRO A  13      -9.809   3.556   3.295  1.00  0.00           C  
ATOM    198  CG  PRO A  13      -8.953   4.717   2.932  1.00  0.00           C  
ATOM    199  CD  PRO A  13      -8.081   4.255   1.807  1.00  0.00           C  
ATOM    200  HA  PRO A  13      -8.475   2.009   3.987  1.00  0.00           H  
ATOM    201  HB2 PRO A  13     -10.686   3.499   2.666  1.00  0.00           H  
ATOM    202  HB3 PRO A  13     -10.107   3.596   4.332  1.00  0.00           H  
ATOM    203  HG2 PRO A  13      -9.571   5.543   2.612  1.00  0.00           H  
ATOM    204  HG3 PRO A  13      -8.350   5.008   3.780  1.00  0.00           H  
ATOM    205  HD2 PRO A  13      -8.577   4.396   0.858  1.00  0.00           H  
ATOM    206  HD3 PRO A  13      -7.142   4.787   1.832  1.00  0.00           H  
ATOM    207  N   ASP A  14      -9.638   0.949   1.186  1.00  0.00           N  
ATOM    208  CA  ASP A  14     -10.272  -0.155   0.466  1.00  0.00           C  
ATOM    209  C   ASP A  14      -9.701  -1.479   0.968  1.00  0.00           C  
ATOM    210  O   ASP A  14     -10.368  -2.525   0.959  1.00  0.00           O  
ATOM    211  CB  ASP A  14      -9.963  -0.006  -1.036  1.00  0.00           C  
ATOM    212  CG  ASP A  14     -10.540  -1.103  -1.912  1.00  0.00           C  
ATOM    213  OD1 ASP A  14      -9.921  -2.175  -2.048  1.00  0.00           O  
ATOM    214  OD2 ASP A  14     -11.599  -0.893  -2.530  1.00  0.00           O  
ATOM    215  H   ASP A  14      -9.090   1.594   0.689  1.00  0.00           H  
ATOM    216  HA  ASP A  14     -11.340  -0.120   0.616  1.00  0.00           H  
ATOM    217  HB2 ASP A  14     -10.364   0.935  -1.382  1.00  0.00           H  
ATOM    218  HB3 ASP A  14      -8.890   0.008  -1.164  1.00  0.00           H  
TER     219      ASP A  14                                                      
HETATM  220  N   WMH A 101      -0.930   0.125   4.004  1.00  0.00           N  
HETATM  221  C   WMH A 101      -1.859  -0.915   3.805  1.00  0.00           C  
HETATM  222  C1  WMH A 101      -1.084   1.442   3.761  1.00  0.00           C  
HETATM  223  C2  WMH A 101       0.095   2.044   4.061  1.00  0.00           C  
HETATM  224  N1  WMH A 101       0.952   1.118   4.482  1.00  0.00           N  
HETATM  225  N2  WMH A 101       0.384  -0.037   4.467  1.00  0.00           N  
HETATM  226  H1  WMH A 101      -2.121  -1.352   4.757  1.00  0.00           H  
HETATM  227  H2  WMH A 101      -2.742  -0.493   3.351  1.00  0.00           H  
HETATM  228  H5  WMH A 101       0.304   3.100   3.972  1.00  0.00           H  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -8.503  -1.373   2.190  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.803  -2.532   2.671  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.716  -2.934   1.715  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.169  -4.032   1.801  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.069  -0.493   2.225  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.371  -2.315   3.637  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.497  -3.351   2.769  1.00  0.00           H  
ATOM      8  N   ARG A   2      -6.371  -2.029   0.828  1.00  0.00           N  
ATOM      9  CA  ARG A   2      -5.394  -2.293  -0.204  1.00  0.00           C  
ATOM     10  C   ARG A   2      -4.074  -1.633   0.153  1.00  0.00           C  
ATOM     11  O   ARG A   2      -3.958  -0.422   0.117  1.00  0.00           O  
ATOM     12  CB  ARG A   2      -5.906  -1.782  -1.557  1.00  0.00           C  
ATOM     13  CG  ARG A   2      -7.162  -2.492  -2.051  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -7.706  -1.856  -3.323  1.00  0.00           C  
ATOM     15  NE  ARG A   2      -8.220  -0.488  -3.095  1.00  0.00           N  
ATOM     16  CZ  ARG A   2      -8.228   0.500  -4.008  1.00  0.00           C  
ATOM     17  NH1 ARG A   2      -7.729   0.303  -5.209  1.00  0.00           N  
ATOM     18  NH2 ARG A   2      -8.765   1.673  -3.709  1.00  0.00           N  
ATOM     19  H   ARG A   2      -6.753  -1.129   0.904  1.00  0.00           H  
ATOM     20  HA  ARG A   2      -5.250  -3.362  -0.262  1.00  0.00           H  
ATOM     21  HB2 ARG A   2      -6.127  -0.731  -1.470  1.00  0.00           H  
ATOM     22  HB3 ARG A   2      -5.129  -1.915  -2.295  1.00  0.00           H  
ATOM     23  HG2 ARG A   2      -6.924  -3.525  -2.254  1.00  0.00           H  
ATOM     24  HG3 ARG A   2      -7.916  -2.441  -1.279  1.00  0.00           H  
ATOM     25  HD2 ARG A   2      -6.907  -1.811  -4.045  1.00  0.00           H  
ATOM     26  HD3 ARG A   2      -8.505  -2.471  -3.710  1.00  0.00           H  
ATOM     27  HE  ARG A   2      -8.602  -0.320  -2.207  1.00  0.00           H  
ATOM     28 HH11 ARG A   2      -7.328  -0.571  -5.495  1.00  0.00           H  
ATOM     29 HH12 ARG A   2      -7.732   1.025  -5.907  1.00  0.00           H  
ATOM     30 HH21 ARG A   2      -9.187   1.856  -2.809  1.00  0.00           H  
ATOM     31 HH22 ARG A   2      -8.762   2.426  -4.373  1.00  0.00           H  
ATOM     32  N   ALA A   3      -3.117  -2.427   0.532  1.00  0.00           N  
ATOM     33  CA  ALA A   3      -1.795  -1.958   0.918  1.00  0.00           C  
ATOM     34  C   ALA A   3      -0.716  -2.581   0.069  1.00  0.00           C  
ATOM     35  O   ALA A   3      -0.851  -3.723  -0.404  1.00  0.00           O  
ATOM     36  CB  ALA A   3      -1.526  -2.249   2.401  1.00  0.00           C  
ATOM     37  H   ALA A   3      -3.274  -3.396   0.559  1.00  0.00           H  
ATOM     38  HA  ALA A   3      -1.771  -0.889   0.775  1.00  0.00           H  
ATOM     39  HB1 ALA A   3      -0.473  -2.451   2.529  1.00  0.00           H  
ATOM     40  HB2 ALA A   3      -2.086  -3.128   2.680  1.00  0.00           H  
ATOM     41  N   TYR A   4       0.312  -1.822  -0.174  1.00  0.00           N  
ATOM     42  CA  TYR A   4       1.478  -2.291  -0.872  1.00  0.00           C  
ATOM     43  C   TYR A   4       2.646  -2.258   0.068  1.00  0.00           C  
ATOM     44  O   TYR A   4       2.867  -1.248   0.751  1.00  0.00           O  
ATOM     45  CB  TYR A   4       1.793  -1.411  -2.087  1.00  0.00           C  
ATOM     46  CG  TYR A   4       0.757  -1.450  -3.174  1.00  0.00           C  
ATOM     47  CD1 TYR A   4       0.807  -2.422  -4.156  1.00  0.00           C  
ATOM     48  CD2 TYR A   4      -0.265  -0.518  -3.223  1.00  0.00           C  
ATOM     49  CE1 TYR A   4      -0.129  -2.468  -5.156  1.00  0.00           C  
ATOM     50  CE2 TYR A   4      -1.208  -0.558  -4.220  1.00  0.00           C  
ATOM     51  CZ  TYR A   4      -1.134  -1.535  -5.183  1.00  0.00           C  
ATOM     52  OH  TYR A   4      -2.065  -1.577  -6.176  1.00  0.00           O  
ATOM     53  H   TYR A   4       0.299  -0.881   0.113  1.00  0.00           H  
ATOM     54  HA  TYR A   4       1.302  -3.304  -1.202  1.00  0.00           H  
ATOM     55  HB2 TYR A   4       1.884  -0.386  -1.761  1.00  0.00           H  
ATOM     56  HB3 TYR A   4       2.736  -1.727  -2.510  1.00  0.00           H  
ATOM     57  HD1 TYR A   4       1.599  -3.154  -4.129  1.00  0.00           H  
ATOM     58  HD2 TYR A   4      -0.315   0.247  -2.462  1.00  0.00           H  
ATOM     59  HE1 TYR A   4      -0.063  -3.239  -5.910  1.00  0.00           H  
ATOM     60  HE2 TYR A   4      -1.998   0.178  -4.240  1.00  0.00           H  
ATOM     61  HH  TYR A   4      -2.390  -2.485  -6.227  1.00  0.00           H  
ATOM     62  N   LYS A   5       3.373  -3.341   0.142  1.00  0.00           N  
ATOM     63  CA  LYS A   5       4.548  -3.365   0.959  1.00  0.00           C  
ATOM     64  C   LYS A   5       5.708  -2.989   0.071  1.00  0.00           C  
ATOM     65  O   LYS A   5       6.336  -3.841  -0.579  1.00  0.00           O  
ATOM     66  CB  LYS A   5       4.801  -4.719   1.660  1.00  0.00           C  
ATOM     67  CG  LYS A   5       3.645  -5.259   2.523  1.00  0.00           C  
ATOM     68  CD  LYS A   5       2.573  -5.968   1.695  1.00  0.00           C  
ATOM     69  CE  LYS A   5       3.110  -7.265   1.092  1.00  0.00           C  
ATOM     70  NZ  LYS A   5       2.133  -7.913   0.200  1.00  0.00           N  
ATOM     71  H   LYS A   5       3.143  -4.128  -0.396  1.00  0.00           H  
ATOM     72  HA  LYS A   5       4.430  -2.582   1.694  1.00  0.00           H  
ATOM     73  HB2 LYS A   5       5.039  -5.452   0.906  1.00  0.00           H  
ATOM     74  HB3 LYS A   5       5.665  -4.598   2.297  1.00  0.00           H  
ATOM     75  HG2 LYS A   5       4.043  -5.964   3.237  1.00  0.00           H  
ATOM     76  HG3 LYS A   5       3.193  -4.433   3.051  1.00  0.00           H  
ATOM     77  HD2 LYS A   5       1.731  -6.198   2.331  1.00  0.00           H  
ATOM     78  HD3 LYS A   5       2.253  -5.312   0.898  1.00  0.00           H  
ATOM     79  HE2 LYS A   5       4.001  -7.062   0.519  1.00  0.00           H  
ATOM     80  HE3 LYS A   5       3.351  -7.945   1.895  1.00  0.00           H  
ATOM     81  HZ1 LYS A   5       1.876  -7.282  -0.585  1.00  0.00           H  
ATOM     82  HZ2 LYS A   5       1.267  -8.158   0.717  1.00  0.00           H  
ATOM     83  HZ3 LYS A   5       2.515  -8.794  -0.200  1.00  0.00           H  
ATOM     84  N   SER A   6       5.899  -1.723  -0.036  1.00  0.00           N  
ATOM     85  CA  SER A   6       6.886  -1.136  -0.872  1.00  0.00           C  
ATOM     86  C   SER A   6       7.518   0.024  -0.131  1.00  0.00           C  
ATOM     87  O   SER A   6       7.105   0.331   0.987  1.00  0.00           O  
ATOM     88  CB  SER A   6       6.203  -0.677  -2.167  1.00  0.00           C  
ATOM     89  OG  SER A   6       5.017   0.066  -1.886  1.00  0.00           O  
ATOM     90  H   SER A   6       5.324  -1.103   0.462  1.00  0.00           H  
ATOM     91  HA  SER A   6       7.634  -1.876  -1.111  1.00  0.00           H  
ATOM     92  HB2 SER A   6       6.881  -0.047  -2.725  1.00  0.00           H  
ATOM     93  HB3 SER A   6       5.940  -1.538  -2.762  1.00  0.00           H  
ATOM     94  HG  SER A   6       4.910   0.732  -2.574  1.00  0.00           H  
ATOM     95  N   LYS A   7       8.572   0.583  -0.670  1.00  0.00           N  
ATOM     96  CA  LYS A   7       9.173   1.775  -0.103  1.00  0.00           C  
ATOM     97  C   LYS A   7       8.993   2.945  -1.080  1.00  0.00           C  
ATOM     98  O   LYS A   7       9.627   2.958  -2.140  1.00  0.00           O  
ATOM     99  CB  LYS A   7      10.679   1.578   0.189  1.00  0.00           C  
ATOM    100  CG  LYS A   7      11.038   0.775   1.450  1.00  0.00           C  
ATOM    101  CD  LYS A   7      10.581  -0.675   1.408  1.00  0.00           C  
ATOM    102  CE  LYS A   7      10.989  -1.421   2.673  1.00  0.00           C  
ATOM    103  NZ  LYS A   7      10.409  -0.825   3.901  1.00  0.00           N  
ATOM    104  H   LYS A   7       8.967   0.207  -1.487  1.00  0.00           H  
ATOM    105  HA  LYS A   7       8.652   1.967   0.822  1.00  0.00           H  
ATOM    106  HB2 LYS A   7      11.123   1.072  -0.656  1.00  0.00           H  
ATOM    107  HB3 LYS A   7      11.126   2.557   0.273  1.00  0.00           H  
ATOM    108  HG2 LYS A   7      12.110   0.784   1.571  1.00  0.00           H  
ATOM    109  HG3 LYS A   7      10.587   1.263   2.302  1.00  0.00           H  
ATOM    110  HD2 LYS A   7       9.506  -0.701   1.312  1.00  0.00           H  
ATOM    111  HD3 LYS A   7      11.030  -1.159   0.553  1.00  0.00           H  
ATOM    112  HE2 LYS A   7      10.655  -2.444   2.593  1.00  0.00           H  
ATOM    113  HE3 LYS A   7      12.067  -1.398   2.744  1.00  0.00           H  
ATOM    114  HZ1 LYS A   7      10.694   0.169   4.030  1.00  0.00           H  
ATOM    115  HZ2 LYS A   7      10.730  -1.353   4.738  1.00  0.00           H  
ATOM    116  HZ3 LYS A   7       9.370  -0.867   3.890  1.00  0.00           H  
ATOM    117  N   PRO A   8       8.127   3.940  -0.780  1.00  0.00           N  
ATOM    118  CA  PRO A   8       7.318   4.008   0.441  1.00  0.00           C  
ATOM    119  C   PRO A   8       6.007   3.215   0.290  1.00  0.00           C  
ATOM    120  O   PRO A   8       5.522   3.023  -0.840  1.00  0.00           O  
ATOM    121  CB  PRO A   8       7.001   5.517   0.573  1.00  0.00           C  
ATOM    122  CG  PRO A   8       7.569   6.174  -0.653  1.00  0.00           C  
ATOM    123  CD  PRO A   8       7.860   5.086  -1.636  1.00  0.00           C  
ATOM    124  HA  PRO A   8       7.874   3.675   1.303  1.00  0.00           H  
ATOM    125  HB2 PRO A   8       5.930   5.649   0.629  1.00  0.00           H  
ATOM    126  HB3 PRO A   8       7.457   5.901   1.472  1.00  0.00           H  
ATOM    127  HG2 PRO A   8       6.848   6.861  -1.068  1.00  0.00           H  
ATOM    128  HG3 PRO A   8       8.478   6.701  -0.402  1.00  0.00           H  
ATOM    129  HD2 PRO A   8       7.004   4.902  -2.269  1.00  0.00           H  
ATOM    130  HD3 PRO A   8       8.727   5.329  -2.231  1.00  0.00           H  
ATOM    131  N   PRO A   9       5.420   2.735   1.397  1.00  0.00           N  
ATOM    132  CA  PRO A   9       4.200   1.939   1.352  1.00  0.00           C  
ATOM    133  C   PRO A   9       2.980   2.788   1.010  1.00  0.00           C  
ATOM    134  O   PRO A   9       2.696   3.794   1.672  1.00  0.00           O  
ATOM    135  CB  PRO A   9       4.069   1.359   2.773  1.00  0.00           C  
ATOM    136  CG  PRO A   9       5.322   1.737   3.491  1.00  0.00           C  
ATOM    137  CD  PRO A   9       5.883   2.926   2.780  1.00  0.00           C  
ATOM    138  HA  PRO A   9       4.286   1.136   0.635  1.00  0.00           H  
ATOM    139  HB2 PRO A   9       3.200   1.787   3.250  1.00  0.00           H  
ATOM    140  HB3 PRO A   9       3.956   0.288   2.715  1.00  0.00           H  
ATOM    141  HG2 PRO A   9       5.094   1.991   4.516  1.00  0.00           H  
ATOM    142  HG3 PRO A   9       6.024   0.917   3.459  1.00  0.00           H  
ATOM    143  HD2 PRO A   9       5.483   3.837   3.202  1.00  0.00           H  
ATOM    144  HD3 PRO A   9       6.959   2.915   2.841  1.00  0.00           H  
ATOM    145  N   ILE A  10       2.278   2.399  -0.023  1.00  0.00           N  
ATOM    146  CA  ILE A  10       1.087   3.105  -0.461  1.00  0.00           C  
ATOM    147  C   ILE A  10      -0.125   2.273  -0.091  1.00  0.00           C  
ATOM    148  O   ILE A  10      -0.142   1.059  -0.342  1.00  0.00           O  
ATOM    149  CB  ILE A  10       1.116   3.359  -2.000  1.00  0.00           C  
ATOM    150  CG1 ILE A  10       2.345   4.206  -2.394  1.00  0.00           C  
ATOM    151  CG2 ILE A  10      -0.176   4.017  -2.492  1.00  0.00           C  
ATOM    152  CD1 ILE A  10       2.421   5.569  -1.721  1.00  0.00           C  
ATOM    153  H   ILE A  10       2.556   1.591  -0.503  1.00  0.00           H  
ATOM    154  HA  ILE A  10       1.040   4.049   0.060  1.00  0.00           H  
ATOM    155  HB  ILE A  10       1.196   2.397  -2.486  1.00  0.00           H  
ATOM    156 HG12 ILE A  10       3.239   3.666  -2.126  1.00  0.00           H  
ATOM    157 HG13 ILE A  10       2.333   4.361  -3.462  1.00  0.00           H  
ATOM    158 HG21 ILE A  10      -0.300   4.968  -1.996  1.00  0.00           H  
ATOM    159 HG22 ILE A  10      -1.016   3.379  -2.262  1.00  0.00           H  
ATOM    160 HG23 ILE A  10      -0.120   4.172  -3.559  1.00  0.00           H  
ATOM    161 HD11 ILE A  10       2.497   5.442  -0.651  1.00  0.00           H  
ATOM    162 HD12 ILE A  10       1.530   6.133  -1.952  1.00  0.00           H  
ATOM    163 HD13 ILE A  10       3.288   6.100  -2.083  1.00  0.00           H  
ATOM    164  N   ALA A  11      -1.109   2.886   0.545  1.00  0.00           N  
ATOM    165  CA  ALA A  11      -2.285   2.151   0.966  1.00  0.00           C  
ATOM    166  C   ALA A  11      -3.540   2.911   0.619  1.00  0.00           C  
ATOM    167  O   ALA A  11      -3.532   4.142   0.498  1.00  0.00           O  
ATOM    168  CB  ALA A  11      -2.302   1.862   2.489  1.00  0.00           C  
ATOM    169  H   ALA A  11      -1.063   3.852   0.713  1.00  0.00           H  
ATOM    170  HA  ALA A  11      -2.292   1.209   0.440  1.00  0.00           H  
ATOM    171  HB1 ALA A  11      -3.169   1.260   2.712  1.00  0.00           H  
ATOM    172  HB2 ALA A  11      -2.401   2.803   3.011  1.00  0.00           H  
ATOM    173  N   PHE A  12      -4.593   2.183   0.455  1.00  0.00           N  
ATOM    174  CA  PHE A  12      -5.902   2.707   0.222  1.00  0.00           C  
ATOM    175  C   PHE A  12      -6.810   2.116   1.285  1.00  0.00           C  
ATOM    176  O   PHE A  12      -6.774   0.881   1.498  1.00  0.00           O  
ATOM    177  CB  PHE A  12      -6.408   2.332  -1.181  1.00  0.00           C  
ATOM    178  CG  PHE A  12      -5.566   2.875  -2.306  1.00  0.00           C  
ATOM    179  CD1 PHE A  12      -5.758   4.165  -2.768  1.00  0.00           C  
ATOM    180  CD2 PHE A  12      -4.583   2.096  -2.900  1.00  0.00           C  
ATOM    181  CE1 PHE A  12      -4.990   4.669  -3.800  1.00  0.00           C  
ATOM    182  CE2 PHE A  12      -3.813   2.598  -3.931  1.00  0.00           C  
ATOM    183  CZ  PHE A  12      -4.017   3.884  -4.380  1.00  0.00           C  
ATOM    184  H   PHE A  12      -4.491   1.203   0.498  1.00  0.00           H  
ATOM    185  HA  PHE A  12      -5.843   3.780   0.319  1.00  0.00           H  
ATOM    186  HB2 PHE A  12      -6.429   1.258  -1.272  1.00  0.00           H  
ATOM    187  HB3 PHE A  12      -7.412   2.713  -1.302  1.00  0.00           H  
ATOM    188  HD1 PHE A  12      -6.518   4.784  -2.315  1.00  0.00           H  
ATOM    189  HD2 PHE A  12      -4.421   1.088  -2.548  1.00  0.00           H  
ATOM    190  HE1 PHE A  12      -5.150   5.676  -4.151  1.00  0.00           H  
ATOM    191  HE2 PHE A  12      -3.050   1.985  -4.386  1.00  0.00           H  
ATOM    192  HZ  PHE A  12      -3.412   4.274  -5.186  1.00  0.00           H  
ATOM    193  N   PRO A  13      -7.637   2.958   1.971  1.00  0.00           N  
ATOM    194  CA  PRO A  13      -8.507   2.543   3.117  1.00  0.00           C  
ATOM    195  C   PRO A  13      -9.542   1.449   2.794  1.00  0.00           C  
ATOM    196  O   PRO A  13     -10.362   1.089   3.628  1.00  0.00           O  
ATOM    197  CB  PRO A  13      -9.219   3.833   3.526  1.00  0.00           C  
ATOM    198  CG  PRO A  13      -8.374   4.925   2.981  1.00  0.00           C  
ATOM    199  CD  PRO A  13      -7.780   4.401   1.709  1.00  0.00           C  
ATOM    200  HA  PRO A  13      -7.897   2.206   3.940  1.00  0.00           H  
ATOM    201  HB2 PRO A  13     -10.214   3.845   3.106  1.00  0.00           H  
ATOM    202  HB3 PRO A  13      -9.283   3.886   4.602  1.00  0.00           H  
ATOM    203  HG2 PRO A  13      -8.984   5.791   2.774  1.00  0.00           H  
ATOM    204  HG3 PRO A  13      -7.593   5.174   3.684  1.00  0.00           H  
ATOM    205  HD2 PRO A  13      -8.440   4.589   0.875  1.00  0.00           H  
ATOM    206  HD3 PRO A  13      -6.818   4.866   1.556  1.00  0.00           H  
ATOM    207  N   ASP A  14      -9.500   0.941   1.591  1.00  0.00           N  
ATOM    208  CA  ASP A  14     -10.330  -0.178   1.179  1.00  0.00           C  
ATOM    209  C   ASP A  14      -9.735  -1.462   1.735  1.00  0.00           C  
ATOM    210  O   ASP A  14     -10.372  -2.510   1.742  1.00  0.00           O  
ATOM    211  CB  ASP A  14     -10.345  -0.308  -0.343  1.00  0.00           C  
ATOM    212  CG  ASP A  14     -10.849   0.902  -1.075  1.00  0.00           C  
ATOM    213  OD1 ASP A  14     -10.035   1.794  -1.382  1.00  0.00           O  
ATOM    214  OD2 ASP A  14     -12.062   0.972  -1.392  1.00  0.00           O  
ATOM    215  H   ASP A  14      -8.880   1.358   0.956  1.00  0.00           H  
ATOM    216  HA  ASP A  14     -11.337  -0.036   1.539  1.00  0.00           H  
ATOM    217  HB2 ASP A  14      -9.337  -0.506  -0.672  1.00  0.00           H  
ATOM    218  HB3 ASP A  14     -10.964  -1.155  -0.596  1.00  0.00           H  
TER     219      ASP A  14                                                      
HETATM  220  N   WMH A 101      -0.952  -0.114   3.423  1.00  0.00           N  
HETATM  221  C   WMH A 101      -1.921  -1.142   3.361  1.00  0.00           C  
HETATM  222  C1  WMH A 101      -1.073   1.181   3.061  1.00  0.00           C  
HETATM  223  C2  WMH A 101       0.119   1.771   3.279  1.00  0.00           C  
HETATM  224  N1  WMH A 101       0.961   0.877   3.766  1.00  0.00           N  
HETATM  225  N2  WMH A 101       0.374  -0.263   3.872  1.00  0.00           N  
HETATM  226  H1  WMH A 101      -2.057  -1.565   4.345  1.00  0.00           H  
HETATM  227  H2  WMH A 101      -2.852  -0.710   3.027  1.00  0.00           H  
HETATM  228  H5  WMH A 101       0.349   2.809   3.087  1.00  0.00           H  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -8.548  -1.194   1.609  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.949  -2.352   2.197  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.911  -2.875   1.272  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.865  -4.062   0.978  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.049  -0.350   1.570  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.504  -2.080   3.143  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.701  -3.110   2.351  1.00  0.00           H  
ATOM      8  N   ARG A   2      -6.085  -1.983   0.790  1.00  0.00           N  
ATOM      9  CA  ARG A   2      -5.105  -2.329  -0.194  1.00  0.00           C  
ATOM     10  C   ARG A   2      -3.760  -1.804   0.261  1.00  0.00           C  
ATOM     11  O   ARG A   2      -3.513  -0.601   0.203  1.00  0.00           O  
ATOM     12  CB  ARG A   2      -5.493  -1.682  -1.531  1.00  0.00           C  
ATOM     13  CG  ARG A   2      -4.925  -2.349  -2.775  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -5.474  -3.758  -2.922  1.00  0.00           C  
ATOM     15  NE  ARG A   2      -6.940  -3.771  -2.788  1.00  0.00           N  
ATOM     16  CZ  ARG A   2      -7.643  -4.744  -2.199  1.00  0.00           C  
ATOM     17  NH1 ARG A   2      -7.052  -5.892  -1.865  1.00  0.00           N  
ATOM     18  NH2 ARG A   2      -8.927  -4.561  -1.937  1.00  0.00           N  
ATOM     19  H   ARG A   2      -6.116  -1.063   1.130  1.00  0.00           H  
ATOM     20  HA  ARG A   2      -5.082  -3.401  -0.311  1.00  0.00           H  
ATOM     21  HB2 ARG A   2      -6.570  -1.684  -1.618  1.00  0.00           H  
ATOM     22  HB3 ARG A   2      -5.151  -0.660  -1.515  1.00  0.00           H  
ATOM     23  HG2 ARG A   2      -5.197  -1.769  -3.645  1.00  0.00           H  
ATOM     24  HG3 ARG A   2      -3.849  -2.397  -2.690  1.00  0.00           H  
ATOM     25  HD2 ARG A   2      -5.206  -4.134  -3.899  1.00  0.00           H  
ATOM     26  HD3 ARG A   2      -5.048  -4.394  -2.163  1.00  0.00           H  
ATOM     27  HE  ARG A   2      -7.397  -2.958  -3.108  1.00  0.00           H  
ATOM     28 HH11 ARG A   2      -6.082  -6.067  -2.037  1.00  0.00           H  
ATOM     29 HH12 ARG A   2      -7.570  -6.630  -1.422  1.00  0.00           H  
ATOM     30 HH21 ARG A   2      -9.414  -3.701  -2.152  1.00  0.00           H  
ATOM     31 HH22 ARG A   2      -9.483  -5.280  -1.509  1.00  0.00           H  
ATOM     32  N   ALA A   3      -2.935  -2.672   0.757  1.00  0.00           N  
ATOM     33  CA  ALA A   3      -1.622  -2.294   1.236  1.00  0.00           C  
ATOM     34  C   ALA A   3      -0.535  -2.791   0.332  1.00  0.00           C  
ATOM     35  O   ALA A   3      -0.533  -3.946  -0.072  1.00  0.00           O  
ATOM     36  CB  ALA A   3      -1.397  -2.795   2.670  1.00  0.00           C  
ATOM     37  H   ALA A   3      -3.188  -3.622   0.772  1.00  0.00           H  
ATOM     38  HA  ALA A   3      -1.583  -1.215   1.252  1.00  0.00           H  
ATOM     39  HB1 ALA A   3      -0.349  -3.030   2.788  1.00  0.00           H  
ATOM     40  HB2 ALA A   3      -1.970  -3.699   2.814  1.00  0.00           H  
ATOM     41  N   TYR A   4       0.388  -1.921   0.032  1.00  0.00           N  
ATOM     42  CA  TYR A   4       1.533  -2.263  -0.759  1.00  0.00           C  
ATOM     43  C   TYR A   4       2.767  -2.029   0.064  1.00  0.00           C  
ATOM     44  O   TYR A   4       3.173  -0.876   0.291  1.00  0.00           O  
ATOM     45  CB  TYR A   4       1.594  -1.439  -2.054  1.00  0.00           C  
ATOM     46  CG  TYR A   4       0.459  -1.702  -3.023  1.00  0.00           C  
ATOM     47  CD1 TYR A   4      -0.726  -0.981  -2.956  1.00  0.00           C  
ATOM     48  CD2 TYR A   4       0.578  -2.674  -4.005  1.00  0.00           C  
ATOM     49  CE1 TYR A   4      -1.756  -1.225  -3.840  1.00  0.00           C  
ATOM     50  CE2 TYR A   4      -0.447  -2.923  -4.891  1.00  0.00           C  
ATOM     51  CZ  TYR A   4      -1.613  -2.197  -4.804  1.00  0.00           C  
ATOM     52  OH  TYR A   4      -2.639  -2.440  -5.686  1.00  0.00           O  
ATOM     53  H   TYR A   4       0.300  -0.990   0.340  1.00  0.00           H  
ATOM     54  HA  TYR A   4       1.459  -3.312  -1.007  1.00  0.00           H  
ATOM     55  HB2 TYR A   4       1.572  -0.389  -1.799  1.00  0.00           H  
ATOM     56  HB3 TYR A   4       2.523  -1.657  -2.558  1.00  0.00           H  
ATOM     57  HD1 TYR A   4      -0.834  -0.220  -2.196  1.00  0.00           H  
ATOM     58  HD2 TYR A   4       1.493  -3.245  -4.071  1.00  0.00           H  
ATOM     59  HE1 TYR A   4      -2.668  -0.650  -3.769  1.00  0.00           H  
ATOM     60  HE2 TYR A   4      -0.324  -3.688  -5.644  1.00  0.00           H  
ATOM     61  HH  TYR A   4      -2.662  -3.389  -5.869  1.00  0.00           H  
ATOM     62  N   LYS A   5       3.342  -3.102   0.550  1.00  0.00           N  
ATOM     63  CA  LYS A   5       4.505  -3.022   1.371  1.00  0.00           C  
ATOM     64  C   LYS A   5       5.761  -3.002   0.525  1.00  0.00           C  
ATOM     65  O   LYS A   5       6.430  -4.015   0.308  1.00  0.00           O  
ATOM     66  CB  LYS A   5       4.505  -4.137   2.399  1.00  0.00           C  
ATOM     67  CG  LYS A   5       3.316  -4.040   3.352  1.00  0.00           C  
ATOM     68  CD  LYS A   5       3.240  -5.208   4.312  1.00  0.00           C  
ATOM     69  CE  LYS A   5       4.519  -5.372   5.094  1.00  0.00           C  
ATOM     70  NZ  LYS A   5       4.375  -6.380   6.163  1.00  0.00           N  
ATOM     71  H   LYS A   5       2.979  -3.992   0.355  1.00  0.00           H  
ATOM     72  HA  LYS A   5       4.450  -2.077   1.890  1.00  0.00           H  
ATOM     73  HB2 LYS A   5       4.468  -5.086   1.887  1.00  0.00           H  
ATOM     74  HB3 LYS A   5       5.413  -4.076   2.980  1.00  0.00           H  
ATOM     75  HG2 LYS A   5       3.403  -3.129   3.925  1.00  0.00           H  
ATOM     76  HG3 LYS A   5       2.410  -4.004   2.765  1.00  0.00           H  
ATOM     77  HD2 LYS A   5       2.431  -5.036   5.007  1.00  0.00           H  
ATOM     78  HD3 LYS A   5       3.047  -6.114   3.753  1.00  0.00           H  
ATOM     79  HE2 LYS A   5       5.268  -5.686   4.382  1.00  0.00           H  
ATOM     80  HE3 LYS A   5       4.795  -4.415   5.509  1.00  0.00           H  
ATOM     81  HZ1 LYS A   5       3.667  -6.068   6.860  1.00  0.00           H  
ATOM     82  HZ2 LYS A   5       5.266  -6.567   6.668  1.00  0.00           H  
ATOM     83  HZ3 LYS A   5       4.045  -7.288   5.779  1.00  0.00           H  
ATOM     84  N   SER A   6       5.980  -1.874  -0.036  1.00  0.00           N  
ATOM     85  CA  SER A   6       7.097  -1.552  -0.856  1.00  0.00           C  
ATOM     86  C   SER A   6       7.310  -0.076  -0.644  1.00  0.00           C  
ATOM     87  O   SER A   6       6.487   0.542   0.003  1.00  0.00           O  
ATOM     88  CB  SER A   6       6.788  -1.881  -2.325  1.00  0.00           C  
ATOM     89  OG  SER A   6       6.509  -3.274  -2.477  1.00  0.00           O  
ATOM     90  H   SER A   6       5.341  -1.140   0.113  1.00  0.00           H  
ATOM     91  HA  SER A   6       7.958  -2.103  -0.508  1.00  0.00           H  
ATOM     92  HB2 SER A   6       5.928  -1.314  -2.649  1.00  0.00           H  
ATOM     93  HB3 SER A   6       7.640  -1.631  -2.939  1.00  0.00           H  
ATOM     94  HG  SER A   6       6.638  -3.662  -1.600  1.00  0.00           H  
ATOM     95  N   LYS A   7       8.381   0.477  -1.127  1.00  0.00           N  
ATOM     96  CA  LYS A   7       8.652   1.887  -0.906  1.00  0.00           C  
ATOM     97  C   LYS A   7       8.085   2.737  -2.049  1.00  0.00           C  
ATOM     98  O   LYS A   7       8.291   2.403  -3.227  1.00  0.00           O  
ATOM     99  CB  LYS A   7      10.165   2.167  -0.752  1.00  0.00           C  
ATOM    100  CG  LYS A   7      10.834   1.600   0.510  1.00  0.00           C  
ATOM    101  CD  LYS A   7      10.948   0.086   0.518  1.00  0.00           C  
ATOM    102  CE  LYS A   7      11.630  -0.401   1.780  1.00  0.00           C  
ATOM    103  NZ  LYS A   7      11.742  -1.870   1.817  1.00  0.00           N  
ATOM    104  H   LYS A   7       9.004  -0.047  -1.676  1.00  0.00           H  
ATOM    105  HA  LYS A   7       8.153   2.151   0.014  1.00  0.00           H  
ATOM    106  HB2 LYS A   7      10.675   1.750  -1.607  1.00  0.00           H  
ATOM    107  HB3 LYS A   7      10.311   3.238  -0.758  1.00  0.00           H  
ATOM    108  HG2 LYS A   7      11.831   2.006   0.593  1.00  0.00           H  
ATOM    109  HG3 LYS A   7      10.253   1.910   1.366  1.00  0.00           H  
ATOM    110  HD2 LYS A   7       9.960  -0.348   0.457  1.00  0.00           H  
ATOM    111  HD3 LYS A   7      11.534  -0.219  -0.335  1.00  0.00           H  
ATOM    112  HE2 LYS A   7      12.622   0.025   1.819  1.00  0.00           H  
ATOM    113  HE3 LYS A   7      11.064  -0.066   2.635  1.00  0.00           H  
ATOM    114  HZ1 LYS A   7      12.170  -2.172   2.715  1.00  0.00           H  
ATOM    115  HZ2 LYS A   7      12.343  -2.237   1.053  1.00  0.00           H  
ATOM    116  HZ3 LYS A   7      10.808  -2.319   1.749  1.00  0.00           H  
ATOM    117  N   PRO A   8       7.321   3.812  -1.742  1.00  0.00           N  
ATOM    118  CA  PRO A   8       6.907   4.165  -0.371  1.00  0.00           C  
ATOM    119  C   PRO A   8       5.669   3.361   0.057  1.00  0.00           C  
ATOM    120  O   PRO A   8       4.867   2.957  -0.806  1.00  0.00           O  
ATOM    121  CB  PRO A   8       6.548   5.649  -0.498  1.00  0.00           C  
ATOM    122  CG  PRO A   8       6.061   5.792  -1.892  1.00  0.00           C  
ATOM    123  CD  PRO A   8       6.841   4.805  -2.719  1.00  0.00           C  
ATOM    124  HA  PRO A   8       7.709   4.031   0.338  1.00  0.00           H  
ATOM    125  HB2 PRO A   8       5.780   5.895   0.219  1.00  0.00           H  
ATOM    126  HB3 PRO A   8       7.422   6.257  -0.320  1.00  0.00           H  
ATOM    127  HG2 PRO A   8       5.007   5.557  -1.932  1.00  0.00           H  
ATOM    128  HG3 PRO A   8       6.232   6.798  -2.244  1.00  0.00           H  
ATOM    129  HD2 PRO A   8       6.197   4.337  -3.447  1.00  0.00           H  
ATOM    130  HD3 PRO A   8       7.671   5.294  -3.208  1.00  0.00           H  
ATOM    131  N   PRO A   9       5.506   3.079   1.371  1.00  0.00           N  
ATOM    132  CA  PRO A   9       4.369   2.302   1.871  1.00  0.00           C  
ATOM    133  C   PRO A   9       3.057   3.006   1.588  1.00  0.00           C  
ATOM    134  O   PRO A   9       2.768   4.071   2.158  1.00  0.00           O  
ATOM    135  CB  PRO A   9       4.603   2.220   3.386  1.00  0.00           C  
ATOM    136  CG  PRO A   9       6.041   2.541   3.571  1.00  0.00           C  
ATOM    137  CD  PRO A   9       6.411   3.478   2.460  1.00  0.00           C  
ATOM    138  HA  PRO A   9       4.347   1.310   1.444  1.00  0.00           H  
ATOM    139  HB2 PRO A   9       3.969   2.939   3.883  1.00  0.00           H  
ATOM    140  HB3 PRO A   9       4.370   1.227   3.738  1.00  0.00           H  
ATOM    141  HG2 PRO A   9       6.195   3.013   4.531  1.00  0.00           H  
ATOM    142  HG3 PRO A   9       6.621   1.633   3.502  1.00  0.00           H  
ATOM    143  HD2 PRO A   9       6.245   4.503   2.753  1.00  0.00           H  
ATOM    144  HD3 PRO A   9       7.442   3.322   2.181  1.00  0.00           H  
ATOM    145  N   ILE A  10       2.295   2.466   0.690  1.00  0.00           N  
ATOM    146  CA  ILE A  10       1.046   3.056   0.340  1.00  0.00           C  
ATOM    147  C   ILE A  10      -0.093   2.101   0.653  1.00  0.00           C  
ATOM    148  O   ILE A  10      -0.095   0.932   0.223  1.00  0.00           O  
ATOM    149  CB  ILE A  10       1.008   3.553  -1.149  1.00  0.00           C  
ATOM    150  CG1 ILE A  10      -0.333   4.226  -1.479  1.00  0.00           C  
ATOM    151  CG2 ILE A  10       1.315   2.436  -2.141  1.00  0.00           C  
ATOM    152  CD1 ILE A  10      -0.615   5.486  -0.680  1.00  0.00           C  
ATOM    153  H   ILE A  10       2.581   1.634   0.254  1.00  0.00           H  
ATOM    154  HA  ILE A  10       0.936   3.913   0.987  1.00  0.00           H  
ATOM    155  HB  ILE A  10       1.791   4.289  -1.253  1.00  0.00           H  
ATOM    156 HG12 ILE A  10      -0.351   4.489  -2.526  1.00  0.00           H  
ATOM    157 HG13 ILE A  10      -1.131   3.524  -1.284  1.00  0.00           H  
ATOM    158 HG21 ILE A  10       1.293   2.827  -3.147  1.00  0.00           H  
ATOM    159 HG22 ILE A  10       0.571   1.658  -2.043  1.00  0.00           H  
ATOM    160 HG23 ILE A  10       2.293   2.026  -1.932  1.00  0.00           H  
ATOM    161 HD11 ILE A  10       0.168   6.208  -0.857  1.00  0.00           H  
ATOM    162 HD12 ILE A  10      -0.660   5.245   0.371  1.00  0.00           H  
ATOM    163 HD13 ILE A  10      -1.562   5.901  -0.991  1.00  0.00           H  
ATOM    164  N   ALA A  11      -1.010   2.561   1.471  1.00  0.00           N  
ATOM    165  CA  ALA A  11      -2.152   1.773   1.828  1.00  0.00           C  
ATOM    166  C   ALA A  11      -3.402   2.559   1.546  1.00  0.00           C  
ATOM    167  O   ALA A  11      -3.548   3.713   1.975  1.00  0.00           O  
ATOM    168  CB  ALA A  11      -2.135   1.306   3.301  1.00  0.00           C  
ATOM    169  H   ALA A  11      -0.921   3.465   1.841  1.00  0.00           H  
ATOM    170  HA  ALA A  11      -2.152   0.906   1.183  1.00  0.00           H  
ATOM    171  HB1 ALA A  11      -3.005   0.695   3.481  1.00  0.00           H  
ATOM    172  HB2 ALA A  11      -2.190   2.176   3.938  1.00  0.00           H  
ATOM    173  N   PHE A  12      -4.265   1.958   0.813  1.00  0.00           N  
ATOM    174  CA  PHE A  12      -5.504   2.553   0.413  1.00  0.00           C  
ATOM    175  C   PHE A  12      -6.611   2.085   1.336  1.00  0.00           C  
ATOM    176  O   PHE A  12      -6.680   0.882   1.639  1.00  0.00           O  
ATOM    177  CB  PHE A  12      -5.828   2.184  -1.034  1.00  0.00           C  
ATOM    178  CG  PHE A  12      -4.786   2.633  -2.027  1.00  0.00           C  
ATOM    179  CD1 PHE A  12      -4.842   3.898  -2.579  1.00  0.00           C  
ATOM    180  CD2 PHE A  12      -3.751   1.788  -2.405  1.00  0.00           C  
ATOM    181  CE1 PHE A  12      -3.893   4.317  -3.486  1.00  0.00           C  
ATOM    182  CE2 PHE A  12      -2.800   2.203  -3.314  1.00  0.00           C  
ATOM    183  CZ  PHE A  12      -2.871   3.467  -3.855  1.00  0.00           C  
ATOM    184  H   PHE A  12      -4.055   1.045   0.516  1.00  0.00           H  
ATOM    185  HA  PHE A  12      -5.393   3.625   0.484  1.00  0.00           H  
ATOM    186  HB2 PHE A  12      -5.938   1.114  -1.109  1.00  0.00           H  
ATOM    187  HB3 PHE A  12      -6.766   2.648  -1.297  1.00  0.00           H  
ATOM    188  HD1 PHE A  12      -5.642   4.565  -2.295  1.00  0.00           H  
ATOM    189  HD2 PHE A  12      -3.688   0.796  -1.983  1.00  0.00           H  
ATOM    190  HE1 PHE A  12      -3.949   5.307  -3.913  1.00  0.00           H  
ATOM    191  HE2 PHE A  12      -1.997   1.542  -3.606  1.00  0.00           H  
ATOM    192  HZ  PHE A  12      -2.126   3.794  -4.565  1.00  0.00           H  
ATOM    193  N   PRO A  13      -7.455   3.021   1.840  1.00  0.00           N  
ATOM    194  CA  PRO A  13      -8.607   2.729   2.758  1.00  0.00           C  
ATOM    195  C   PRO A  13      -9.547   1.595   2.288  1.00  0.00           C  
ATOM    196  O   PRO A  13     -10.333   1.063   3.070  1.00  0.00           O  
ATOM    197  CB  PRO A  13      -9.354   4.056   2.782  1.00  0.00           C  
ATOM    198  CG  PRO A  13      -8.279   5.065   2.613  1.00  0.00           C  
ATOM    199  CD  PRO A  13      -7.342   4.481   1.598  1.00  0.00           C  
ATOM    200  HA  PRO A  13      -8.263   2.496   3.754  1.00  0.00           H  
ATOM    201  HB2 PRO A  13     -10.064   4.082   1.970  1.00  0.00           H  
ATOM    202  HB3 PRO A  13      -9.867   4.176   3.724  1.00  0.00           H  
ATOM    203  HG2 PRO A  13      -8.690   5.998   2.258  1.00  0.00           H  
ATOM    204  HG3 PRO A  13      -7.763   5.215   3.550  1.00  0.00           H  
ATOM    205  HD2 PRO A  13      -7.659   4.736   0.596  1.00  0.00           H  
ATOM    206  HD3 PRO A  13      -6.337   4.826   1.782  1.00  0.00           H  
ATOM    207  N   ASP A  14      -9.462   1.229   1.020  1.00  0.00           N  
ATOM    208  CA  ASP A  14     -10.230   0.091   0.471  1.00  0.00           C  
ATOM    209  C   ASP A  14      -9.760  -1.219   1.121  1.00  0.00           C  
ATOM    210  O   ASP A  14     -10.505  -2.197   1.226  1.00  0.00           O  
ATOM    211  CB  ASP A  14     -10.041   0.014  -1.057  1.00  0.00           C  
ATOM    212  CG  ASP A  14     -10.816  -1.120  -1.711  1.00  0.00           C  
ATOM    213  OD1 ASP A  14     -12.037  -0.975  -1.929  1.00  0.00           O  
ATOM    214  OD2 ASP A  14     -10.204  -2.160  -2.063  1.00  0.00           O  
ATOM    215  H   ASP A  14      -8.884   1.758   0.432  1.00  0.00           H  
ATOM    216  HA  ASP A  14     -11.276   0.240   0.697  1.00  0.00           H  
ATOM    217  HB2 ASP A  14     -10.370   0.941  -1.500  1.00  0.00           H  
ATOM    218  HB3 ASP A  14      -8.991  -0.123  -1.268  1.00  0.00           H  
TER     219      ASP A  14                                                      
HETATM  220  N   WMH A 101      -0.801  -0.809   3.928  1.00  0.00           N  
HETATM  221  C   WMH A 101      -1.789  -1.808   3.762  1.00  0.00           C  
HETATM  222  C1  WMH A 101      -0.897   0.524   3.716  1.00  0.00           C  
HETATM  223  C2  WMH A 101       0.331   1.049   3.930  1.00  0.00           C  
HETATM  224  N1  WMH A 101       1.162   0.086   4.277  1.00  0.00           N  
HETATM  225  N2  WMH A 101       0.540  -1.041   4.292  1.00  0.00           N  
HETATM  226  H1  WMH A 101      -1.917  -2.341   4.692  1.00  0.00           H  
HETATM  227  H2  WMH A 101      -2.720  -1.333   3.490  1.00  0.00           H  
HETATM  228  H5  WMH A 101       0.591   2.094   3.832  1.00  0.00           H  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -8.614  -1.175   1.874  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.983  -2.313   2.489  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.921  -2.862   1.590  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.852  -4.068   1.346  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.147  -0.310   1.871  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.542  -2.013   3.429  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.722  -3.079   2.667  1.00  0.00           H  
ATOM      8  N   ARG A   2      -6.084  -1.983   1.097  1.00  0.00           N  
ATOM      9  CA  ARG A   2      -5.071  -2.346   0.134  1.00  0.00           C  
ATOM     10  C   ARG A   2      -3.775  -1.739   0.590  1.00  0.00           C  
ATOM     11  O   ARG A   2      -3.758  -0.579   0.986  1.00  0.00           O  
ATOM     12  CB  ARG A   2      -5.480  -1.768  -1.202  1.00  0.00           C  
ATOM     13  CG  ARG A   2      -4.818  -2.372  -2.421  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -5.456  -1.812  -3.680  1.00  0.00           C  
ATOM     15  NE  ARG A   2      -6.928  -1.994  -3.665  1.00  0.00           N  
ATOM     16  CZ  ARG A   2      -7.766  -1.629  -4.641  1.00  0.00           C  
ATOM     17  NH1 ARG A   2      -7.304  -1.217  -5.811  1.00  0.00           N  
ATOM     18  NH2 ARG A   2      -9.069  -1.684  -4.436  1.00  0.00           N  
ATOM     19  H   ARG A   2      -6.122  -1.051   1.410  1.00  0.00           H  
ATOM     20  HA  ARG A   2      -4.992  -3.420   0.064  1.00  0.00           H  
ATOM     21  HB2 ARG A   2      -6.552  -1.828  -1.303  1.00  0.00           H  
ATOM     22  HB3 ARG A   2      -5.199  -0.728  -1.170  1.00  0.00           H  
ATOM     23  HG2 ARG A   2      -3.766  -2.127  -2.414  1.00  0.00           H  
ATOM     24  HG3 ARG A   2      -4.943  -3.444  -2.410  1.00  0.00           H  
ATOM     25  HD2 ARG A   2      -5.232  -0.759  -3.744  1.00  0.00           H  
ATOM     26  HD3 ARG A   2      -5.048  -2.323  -4.538  1.00  0.00           H  
ATOM     27  HE  ARG A   2      -7.296  -2.375  -2.836  1.00  0.00           H  
ATOM     28 HH11 ARG A   2      -6.324  -1.161  -6.017  1.00  0.00           H  
ATOM     29 HH12 ARG A   2      -7.926  -0.919  -6.540  1.00  0.00           H  
ATOM     30 HH21 ARG A   2      -9.481  -1.975  -3.560  1.00  0.00           H  
ATOM     31 HH22 ARG A   2      -9.731  -1.451  -5.156  1.00  0.00           H  
ATOM     32  N   ALA A   3      -2.713  -2.494   0.549  1.00  0.00           N  
ATOM     33  CA  ALA A   3      -1.426  -2.045   1.045  1.00  0.00           C  
ATOM     34  C   ALA A   3      -0.285  -2.657   0.284  1.00  0.00           C  
ATOM     35  O   ALA A   3      -0.257  -3.859   0.042  1.00  0.00           O  
ATOM     36  CB  ALA A   3      -1.292  -2.378   2.538  1.00  0.00           C  
ATOM     37  H   ALA A   3      -2.755  -3.391   0.149  1.00  0.00           H  
ATOM     38  HA  ALA A   3      -1.383  -0.972   0.942  1.00  0.00           H  
ATOM     39  HB1 ALA A   3      -0.255  -2.596   2.749  1.00  0.00           H  
ATOM     40  HB2 ALA A   3      -1.882  -3.260   2.740  1.00  0.00           H  
ATOM     41  N   TYR A   4       0.663  -1.835  -0.065  1.00  0.00           N  
ATOM     42  CA  TYR A   4       1.863  -2.290  -0.725  1.00  0.00           C  
ATOM     43  C   TYR A   4       2.916  -2.630   0.310  1.00  0.00           C  
ATOM     44  O   TYR A   4       2.881  -2.112   1.427  1.00  0.00           O  
ATOM     45  CB  TYR A   4       2.401  -1.225  -1.686  1.00  0.00           C  
ATOM     46  CG  TYR A   4       1.576  -1.025  -2.934  1.00  0.00           C  
ATOM     47  CD1 TYR A   4       0.606  -0.039  -3.008  1.00  0.00           C  
ATOM     48  CD2 TYR A   4       1.790  -1.813  -4.053  1.00  0.00           C  
ATOM     49  CE1 TYR A   4      -0.120   0.156  -4.164  1.00  0.00           C  
ATOM     50  CE2 TYR A   4       1.067  -1.628  -5.206  1.00  0.00           C  
ATOM     51  CZ  TYR A   4       0.117  -0.642  -5.256  1.00  0.00           C  
ATOM     52  OH  TYR A   4      -0.591  -0.444  -6.400  1.00  0.00           O  
ATOM     53  H   TYR A   4       0.556  -0.877   0.122  1.00  0.00           H  
ATOM     54  HA  TYR A   4       1.620  -3.180  -1.286  1.00  0.00           H  
ATOM     55  HB2 TYR A   4       2.426  -0.275  -1.173  1.00  0.00           H  
ATOM     56  HB3 TYR A   4       3.403  -1.492  -1.987  1.00  0.00           H  
ATOM     57  HD1 TYR A   4       0.418   0.585  -2.146  1.00  0.00           H  
ATOM     58  HD2 TYR A   4       2.538  -2.591  -4.015  1.00  0.00           H  
ATOM     59  HE1 TYR A   4      -0.872   0.927  -4.212  1.00  0.00           H  
ATOM     60  HE2 TYR A   4       1.256  -2.256  -6.062  1.00  0.00           H  
ATOM     61  HH  TYR A   4      -0.983  -1.279  -6.681  1.00  0.00           H  
ATOM     62  N   LYS A   5       3.829  -3.508  -0.047  1.00  0.00           N  
ATOM     63  CA  LYS A   5       4.913  -3.903   0.843  1.00  0.00           C  
ATOM     64  C   LYS A   5       6.205  -3.206   0.423  1.00  0.00           C  
ATOM     65  O   LYS A   5       7.262  -3.391   1.027  1.00  0.00           O  
ATOM     66  CB  LYS A   5       5.109  -5.427   0.816  1.00  0.00           C  
ATOM     67  CG  LYS A   5       3.868  -6.250   1.161  1.00  0.00           C  
ATOM     68  CD  LYS A   5       3.336  -5.946   2.556  1.00  0.00           C  
ATOM     69  CE  LYS A   5       2.129  -6.815   2.871  1.00  0.00           C  
ATOM     70  NZ  LYS A   5       1.539  -6.513   4.196  1.00  0.00           N  
ATOM     71  H   LYS A   5       3.779  -3.920  -0.938  1.00  0.00           H  
ATOM     72  HA  LYS A   5       4.651  -3.594   1.844  1.00  0.00           H  
ATOM     73  HB2 LYS A   5       5.431  -5.715  -0.173  1.00  0.00           H  
ATOM     74  HB3 LYS A   5       5.887  -5.682   1.520  1.00  0.00           H  
ATOM     75  HG2 LYS A   5       3.093  -6.025   0.442  1.00  0.00           H  
ATOM     76  HG3 LYS A   5       4.119  -7.298   1.097  1.00  0.00           H  
ATOM     77  HD2 LYS A   5       4.111  -6.140   3.283  1.00  0.00           H  
ATOM     78  HD3 LYS A   5       3.044  -4.907   2.606  1.00  0.00           H  
ATOM     79  HE2 LYS A   5       1.382  -6.645   2.110  1.00  0.00           H  
ATOM     80  HE3 LYS A   5       2.433  -7.850   2.844  1.00  0.00           H  
ATOM     81  HZ1 LYS A   5       2.233  -6.603   4.965  1.00  0.00           H  
ATOM     82  HZ2 LYS A   5       0.760  -7.176   4.386  1.00  0.00           H  
ATOM     83  HZ3 LYS A   5       1.132  -5.558   4.217  1.00  0.00           H  
ATOM     84  N   SER A   6       6.109  -2.421  -0.619  1.00  0.00           N  
ATOM     85  CA  SER A   6       7.230  -1.677  -1.134  1.00  0.00           C  
ATOM     86  C   SER A   6       7.222  -0.255  -0.573  1.00  0.00           C  
ATOM     87  O   SER A   6       6.254   0.155   0.082  1.00  0.00           O  
ATOM     88  CB  SER A   6       7.154  -1.643  -2.654  1.00  0.00           C  
ATOM     89  OG  SER A   6       7.104  -2.960  -3.182  1.00  0.00           O  
ATOM     90  H   SER A   6       5.239  -2.327  -1.056  1.00  0.00           H  
ATOM     91  HA  SER A   6       8.140  -2.182  -0.840  1.00  0.00           H  
ATOM     92  HB2 SER A   6       6.259  -1.115  -2.951  1.00  0.00           H  
ATOM     93  HB3 SER A   6       8.021  -1.137  -3.051  1.00  0.00           H  
ATOM     94  HG  SER A   6       7.160  -3.584  -2.445  1.00  0.00           H  
ATOM     95  N   LYS A   7       8.290   0.465  -0.799  1.00  0.00           N  
ATOM     96  CA  LYS A   7       8.403   1.840  -0.381  1.00  0.00           C  
ATOM     97  C   LYS A   7       8.074   2.739  -1.573  1.00  0.00           C  
ATOM     98  O   LYS A   7       8.514   2.456  -2.693  1.00  0.00           O  
ATOM     99  CB  LYS A   7       9.828   2.136   0.119  1.00  0.00           C  
ATOM    100  CG  LYS A   7      10.271   1.304   1.321  1.00  0.00           C  
ATOM    101  CD  LYS A   7       9.413   1.579   2.548  1.00  0.00           C  
ATOM    102  CE  LYS A   7       9.884   0.785   3.763  1.00  0.00           C  
ATOM    103  NZ  LYS A   7      11.261   1.138   4.179  1.00  0.00           N  
ATOM    104  H   LYS A   7       9.040   0.066  -1.291  1.00  0.00           H  
ATOM    105  HA  LYS A   7       7.694   2.016   0.415  1.00  0.00           H  
ATOM    106  HB2 LYS A   7      10.519   1.947  -0.689  1.00  0.00           H  
ATOM    107  HB3 LYS A   7       9.887   3.179   0.388  1.00  0.00           H  
ATOM    108  HG2 LYS A   7      10.191   0.257   1.070  1.00  0.00           H  
ATOM    109  HG3 LYS A   7      11.300   1.540   1.549  1.00  0.00           H  
ATOM    110  HD2 LYS A   7       9.458   2.632   2.780  1.00  0.00           H  
ATOM    111  HD3 LYS A   7       8.391   1.305   2.327  1.00  0.00           H  
ATOM    112  HE2 LYS A   7       9.213   0.979   4.587  1.00  0.00           H  
ATOM    113  HE3 LYS A   7       9.851  -0.267   3.518  1.00  0.00           H  
ATOM    114  HZ1 LYS A   7      11.523   0.644   5.056  1.00  0.00           H  
ATOM    115  HZ2 LYS A   7      11.353   2.157   4.361  1.00  0.00           H  
ATOM    116  HZ3 LYS A   7      11.963   0.891   3.452  1.00  0.00           H  
ATOM    117  N   PRO A   8       7.298   3.814  -1.375  1.00  0.00           N  
ATOM    118  CA  PRO A   8       6.739   4.193  -0.076  1.00  0.00           C  
ATOM    119  C   PRO A   8       5.527   3.334   0.287  1.00  0.00           C  
ATOM    120  O   PRO A   8       4.881   2.753  -0.613  1.00  0.00           O  
ATOM    121  CB  PRO A   8       6.287   5.659  -0.286  1.00  0.00           C  
ATOM    122  CG  PRO A   8       6.772   6.038  -1.645  1.00  0.00           C  
ATOM    123  CD  PRO A   8       6.898   4.759  -2.410  1.00  0.00           C  
ATOM    124  HA  PRO A   8       7.484   4.148   0.704  1.00  0.00           H  
ATOM    125  HB2 PRO A   8       5.210   5.708  -0.226  1.00  0.00           H  
ATOM    126  HB3 PRO A   8       6.718   6.288   0.478  1.00  0.00           H  
ATOM    127  HG2 PRO A   8       6.058   6.695  -2.120  1.00  0.00           H  
ATOM    128  HG3 PRO A   8       7.733   6.524  -1.565  1.00  0.00           H  
ATOM    129  HD2 PRO A   8       5.945   4.482  -2.837  1.00  0.00           H  
ATOM    130  HD3 PRO A   8       7.651   4.836  -3.179  1.00  0.00           H  
ATOM    131  N   PRO A   9       5.210   3.210   1.595  1.00  0.00           N  
ATOM    132  CA  PRO A   9       4.047   2.467   2.047  1.00  0.00           C  
ATOM    133  C   PRO A   9       2.767   3.158   1.607  1.00  0.00           C  
ATOM    134  O   PRO A   9       2.289   4.099   2.257  1.00  0.00           O  
ATOM    135  CB  PRO A   9       4.151   2.470   3.582  1.00  0.00           C  
ATOM    136  CG  PRO A   9       5.531   2.944   3.888  1.00  0.00           C  
ATOM    137  CD  PRO A   9       5.960   3.781   2.724  1.00  0.00           C  
ATOM    138  HA  PRO A   9       4.054   1.454   1.671  1.00  0.00           H  
ATOM    139  HB2 PRO A   9       3.407   3.139   3.986  1.00  0.00           H  
ATOM    140  HB3 PRO A   9       3.983   1.472   3.960  1.00  0.00           H  
ATOM    141  HG2 PRO A   9       5.521   3.540   4.788  1.00  0.00           H  
ATOM    142  HG3 PRO A   9       6.196   2.102   4.010  1.00  0.00           H  
ATOM    143  HD2 PRO A   9       5.702   4.817   2.879  1.00  0.00           H  
ATOM    144  HD3 PRO A   9       7.022   3.671   2.574  1.00  0.00           H  
ATOM    145  N   ILE A  10       2.282   2.763   0.470  1.00  0.00           N  
ATOM    146  CA  ILE A  10       1.082   3.308  -0.090  1.00  0.00           C  
ATOM    147  C   ILE A  10      -0.070   2.381   0.221  1.00  0.00           C  
ATOM    148  O   ILE A  10      -0.046   1.195  -0.157  1.00  0.00           O  
ATOM    149  CB  ILE A  10       1.221   3.510  -1.627  1.00  0.00           C  
ATOM    150  CG1 ILE A  10       2.341   4.528  -1.931  1.00  0.00           C  
ATOM    151  CG2 ILE A  10      -0.101   3.955  -2.236  1.00  0.00           C  
ATOM    152  CD1 ILE A  10       2.581   4.782  -3.407  1.00  0.00           C  
ATOM    153  H   ILE A  10       2.772   2.071  -0.019  1.00  0.00           H  
ATOM    154  HA  ILE A  10       0.901   4.267   0.374  1.00  0.00           H  
ATOM    155  HB  ILE A  10       1.490   2.560  -2.065  1.00  0.00           H  
ATOM    156 HG12 ILE A  10       2.092   5.474  -1.476  1.00  0.00           H  
ATOM    157 HG13 ILE A  10       3.265   4.166  -1.500  1.00  0.00           H  
ATOM    158 HG21 ILE A  10      -0.407   4.892  -1.796  1.00  0.00           H  
ATOM    159 HG22 ILE A  10      -0.848   3.200  -2.044  1.00  0.00           H  
ATOM    160 HG23 ILE A  10       0.027   4.076  -3.302  1.00  0.00           H  
ATOM    161 HD11 ILE A  10       2.869   3.861  -3.892  1.00  0.00           H  
ATOM    162 HD12 ILE A  10       3.370   5.510  -3.524  1.00  0.00           H  
ATOM    163 HD13 ILE A  10       1.675   5.158  -3.859  1.00  0.00           H  
ATOM    164  N   ALA A  11      -1.035   2.883   0.952  1.00  0.00           N  
ATOM    165  CA  ALA A  11      -2.173   2.099   1.327  1.00  0.00           C  
ATOM    166  C   ALA A  11      -3.442   2.828   0.949  1.00  0.00           C  
ATOM    167  O   ALA A  11      -3.475   4.064   0.898  1.00  0.00           O  
ATOM    168  CB  ALA A  11      -2.185   1.755   2.839  1.00  0.00           C  
ATOM    169  H   ALA A  11      -0.995   3.817   1.252  1.00  0.00           H  
ATOM    170  HA  ALA A  11      -2.130   1.179   0.763  1.00  0.00           H  
ATOM    171  HB1 ALA A  11      -3.051   1.147   3.058  1.00  0.00           H  
ATOM    172  HB2 ALA A  11      -2.263   2.679   3.391  1.00  0.00           H  
ATOM    173  N   PHE A  12      -4.453   2.064   0.679  1.00  0.00           N  
ATOM    174  CA  PHE A  12      -5.755   2.544   0.281  1.00  0.00           C  
ATOM    175  C   PHE A  12      -6.763   2.113   1.325  1.00  0.00           C  
ATOM    176  O   PHE A  12      -6.756   0.939   1.720  1.00  0.00           O  
ATOM    177  CB  PHE A  12      -6.167   1.969  -1.087  1.00  0.00           C  
ATOM    178  CG  PHE A  12      -5.365   2.462  -2.264  1.00  0.00           C  
ATOM    179  CD1 PHE A  12      -4.074   2.026  -2.492  1.00  0.00           C  
ATOM    180  CD2 PHE A  12      -5.924   3.363  -3.151  1.00  0.00           C  
ATOM    181  CE1 PHE A  12      -3.360   2.485  -3.577  1.00  0.00           C  
ATOM    182  CE2 PHE A  12      -5.216   3.822  -4.235  1.00  0.00           C  
ATOM    183  CZ  PHE A  12      -3.933   3.386  -4.448  1.00  0.00           C  
ATOM    184  H   PHE A  12      -4.325   1.092   0.775  1.00  0.00           H  
ATOM    185  HA  PHE A  12      -5.705   3.620   0.217  1.00  0.00           H  
ATOM    186  HB2 PHE A  12      -6.098   0.895  -1.056  1.00  0.00           H  
ATOM    187  HB3 PHE A  12      -7.200   2.225  -1.260  1.00  0.00           H  
ATOM    188  HD1 PHE A  12      -3.619   1.323  -1.810  1.00  0.00           H  
ATOM    189  HD2 PHE A  12      -6.934   3.706  -2.989  1.00  0.00           H  
ATOM    190  HE1 PHE A  12      -2.352   2.144  -3.748  1.00  0.00           H  
ATOM    191  HE2 PHE A  12      -5.667   4.528  -4.918  1.00  0.00           H  
ATOM    192  HZ  PHE A  12      -3.375   3.748  -5.299  1.00  0.00           H  
ATOM    193  N   PRO A  13      -7.652   3.032   1.795  1.00  0.00           N  
ATOM    194  CA  PRO A  13      -8.673   2.741   2.846  1.00  0.00           C  
ATOM    195  C   PRO A  13      -9.685   1.649   2.434  1.00  0.00           C  
ATOM    196  O   PRO A  13     -10.583   1.281   3.204  1.00  0.00           O  
ATOM    197  CB  PRO A  13      -9.396   4.078   3.024  1.00  0.00           C  
ATOM    198  CG  PRO A  13      -8.468   5.099   2.476  1.00  0.00           C  
ATOM    199  CD  PRO A  13      -7.743   4.435   1.351  1.00  0.00           C  
ATOM    200  HA  PRO A  13      -8.200   2.454   3.773  1.00  0.00           H  
ATOM    201  HB2 PRO A  13     -10.322   4.047   2.470  1.00  0.00           H  
ATOM    202  HB3 PRO A  13      -9.602   4.245   4.070  1.00  0.00           H  
ATOM    203  HG2 PRO A  13      -9.026   5.948   2.114  1.00  0.00           H  
ATOM    204  HG3 PRO A  13      -7.771   5.407   3.240  1.00  0.00           H  
ATOM    205  HD2 PRO A  13      -8.306   4.522   0.433  1.00  0.00           H  
ATOM    206  HD3 PRO A  13      -6.764   4.872   1.245  1.00  0.00           H  
ATOM    207  N   ASP A  14      -9.547   1.172   1.211  1.00  0.00           N  
ATOM    208  CA  ASP A  14     -10.324   0.049   0.682  1.00  0.00           C  
ATOM    209  C   ASP A  14      -9.807  -1.257   1.307  1.00  0.00           C  
ATOM    210  O   ASP A  14     -10.476  -2.294   1.295  1.00  0.00           O  
ATOM    211  CB  ASP A  14     -10.157   0.008  -0.848  1.00  0.00           C  
ATOM    212  CG  ASP A  14     -10.920  -1.112  -1.529  1.00  0.00           C  
ATOM    213  OD1 ASP A  14     -12.161  -1.043  -1.612  1.00  0.00           O  
ATOM    214  OD2 ASP A  14     -10.283  -2.061  -2.041  1.00  0.00           O  
ATOM    215  H   ASP A  14      -8.892   1.618   0.635  1.00  0.00           H  
ATOM    216  HA  ASP A  14     -11.364   0.191   0.931  1.00  0.00           H  
ATOM    217  HB2 ASP A  14     -10.500   0.945  -1.260  1.00  0.00           H  
ATOM    218  HB3 ASP A  14      -9.108  -0.105  -1.076  1.00  0.00           H  
TER     219      ASP A  14                                                      
HETATM  220  N   WMH A 101      -0.802  -0.275   3.605  1.00  0.00           N  
HETATM  221  C   WMH A 101      -1.757  -1.290   3.484  1.00  0.00           C  
HETATM  222  C1  WMH A 101      -0.939   1.040   3.350  1.00  0.00           C  
HETATM  223  C2  WMH A 101       0.264   1.610   3.575  1.00  0.00           C  
HETATM  224  N1  WMH A 101       1.122   0.678   3.956  1.00  0.00           N  
HETATM  225  N2  WMH A 101       0.534  -0.461   3.992  1.00  0.00           N  
HETATM  226  H1  WMH A 101      -1.949  -1.718   4.458  1.00  0.00           H  
HETATM  227  H2  WMH A 101      -2.668  -0.859   3.101  1.00  0.00           H  
HETATM  228  H5  WMH A 101       0.492   2.660   3.462  1.00  0.00           H  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -8.116  -1.145   2.065  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.215  -2.139   2.565  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.179  -2.571   1.557  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.427  -3.523   1.816  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.774  -0.328   1.633  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -6.708  -1.741   3.431  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -7.787  -3.004   2.866  1.00  0.00           H  
ATOM      8  N   ARG A   2      -6.134  -1.909   0.401  1.00  0.00           N  
ATOM      9  CA  ARG A   2      -5.114  -2.224  -0.601  1.00  0.00           C  
ATOM     10  C   ARG A   2      -3.768  -1.710  -0.112  1.00  0.00           C  
ATOM     11  O   ARG A   2      -3.446  -0.535  -0.284  1.00  0.00           O  
ATOM     12  CB  ARG A   2      -5.420  -1.589  -1.969  1.00  0.00           C  
ATOM     13  CG  ARG A   2      -6.752  -1.971  -2.581  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -7.043  -1.157  -3.841  1.00  0.00           C  
ATOM     15  NE  ARG A   2      -6.124  -1.457  -4.951  1.00  0.00           N  
ATOM     16  CZ  ARG A   2      -5.700  -0.567  -5.875  1.00  0.00           C  
ATOM     17  NH1 ARG A   2      -6.041   0.733  -5.783  1.00  0.00           N  
ATOM     18  NH2 ARG A   2      -4.950  -0.989  -6.894  1.00  0.00           N  
ATOM     19  H   ARG A   2      -6.796  -1.205   0.224  1.00  0.00           H  
ATOM     20  HA  ARG A   2      -5.065  -3.299  -0.701  1.00  0.00           H  
ATOM     21  HB2 ARG A   2      -5.393  -0.519  -1.859  1.00  0.00           H  
ATOM     22  HB3 ARG A   2      -4.637  -1.876  -2.656  1.00  0.00           H  
ATOM     23  HG2 ARG A   2      -6.729  -3.018  -2.841  1.00  0.00           H  
ATOM     24  HG3 ARG A   2      -7.535  -1.793  -1.859  1.00  0.00           H  
ATOM     25  HD2 ARG A   2      -8.050  -1.361  -4.171  1.00  0.00           H  
ATOM     26  HD3 ARG A   2      -6.953  -0.110  -3.591  1.00  0.00           H  
ATOM     27  HE  ARG A   2      -5.871  -2.408  -5.003  1.00  0.00           H  
ATOM     28 HH11 ARG A   2      -6.617   1.082  -5.037  1.00  0.00           H  
ATOM     29 HH12 ARG A   2      -5.738   1.422  -6.447  1.00  0.00           H  
ATOM     30 HH21 ARG A   2      -4.704  -1.959  -6.995  1.00  0.00           H  
ATOM     31 HH22 ARG A   2      -4.595  -0.382  -7.609  1.00  0.00           H  
ATOM     32  N   ALA A   3      -3.016  -2.568   0.510  1.00  0.00           N  
ATOM     33  CA  ALA A   3      -1.722  -2.224   1.052  1.00  0.00           C  
ATOM     34  C   ALA A   3      -0.633  -2.820   0.231  1.00  0.00           C  
ATOM     35  O   ALA A   3      -0.704  -3.985  -0.176  1.00  0.00           O  
ATOM     36  CB  ALA A   3      -1.592  -2.700   2.502  1.00  0.00           C  
ATOM     37  H   ALA A   3      -3.342  -3.486   0.619  1.00  0.00           H  
ATOM     38  HA  ALA A   3      -1.624  -1.149   1.038  1.00  0.00           H  
ATOM     39  HB1 ALA A   3      -0.558  -2.952   2.681  1.00  0.00           H  
ATOM     40  HB2 ALA A   3      -2.192  -3.590   2.627  1.00  0.00           H  
ATOM     41  N   TYR A   4       0.351  -2.025  -0.038  1.00  0.00           N  
ATOM     42  CA  TYR A   4       1.483  -2.442  -0.795  1.00  0.00           C  
ATOM     43  C   TYR A   4       2.721  -2.271   0.022  1.00  0.00           C  
ATOM     44  O   TYR A   4       3.076  -1.141   0.407  1.00  0.00           O  
ATOM     45  CB  TYR A   4       1.598  -1.638  -2.091  1.00  0.00           C  
ATOM     46  CG  TYR A   4       0.449  -1.857  -3.039  1.00  0.00           C  
ATOM     47  CD1 TYR A   4       0.506  -2.858  -3.985  1.00  0.00           C  
ATOM     48  CD2 TYR A   4      -0.693  -1.069  -2.981  1.00  0.00           C  
ATOM     49  CE1 TYR A   4      -0.538  -3.073  -4.848  1.00  0.00           C  
ATOM     50  CE2 TYR A   4      -1.742  -1.281  -3.841  1.00  0.00           C  
ATOM     51  CZ  TYR A   4      -1.658  -2.285  -4.771  1.00  0.00           C  
ATOM     52  OH  TYR A   4      -2.689  -2.493  -5.636  1.00  0.00           O  
ATOM     53  H   TYR A   4       0.318  -1.093   0.277  1.00  0.00           H  
ATOM     54  HA  TYR A   4       1.356  -3.483  -1.046  1.00  0.00           H  
ATOM     55  HB2 TYR A   4       1.637  -0.587  -1.854  1.00  0.00           H  
ATOM     56  HB3 TYR A   4       2.510  -1.919  -2.600  1.00  0.00           H  
ATOM     57  HD1 TYR A   4       1.387  -3.480  -4.045  1.00  0.00           H  
ATOM     58  HD2 TYR A   4      -0.754  -0.281  -2.243  1.00  0.00           H  
ATOM     59  HE1 TYR A   4      -0.468  -3.864  -5.579  1.00  0.00           H  
ATOM     60  HE2 TYR A   4      -2.623  -0.659  -3.776  1.00  0.00           H  
ATOM     61  HH  TYR A   4      -2.846  -1.663  -6.107  1.00  0.00           H  
ATOM     62  N   LYS A   5       3.359  -3.370   0.317  1.00  0.00           N  
ATOM     63  CA  LYS A   5       4.586  -3.351   1.051  1.00  0.00           C  
ATOM     64  C   LYS A   5       5.728  -3.077   0.097  1.00  0.00           C  
ATOM     65  O   LYS A   5       6.338  -3.983  -0.481  1.00  0.00           O  
ATOM     66  CB  LYS A   5       4.790  -4.638   1.830  1.00  0.00           C  
ATOM     67  CG  LYS A   5       3.728  -4.888   2.876  1.00  0.00           C  
ATOM     68  CD  LYS A   5       3.979  -6.182   3.608  1.00  0.00           C  
ATOM     69  CE  LYS A   5       2.885  -6.467   4.606  1.00  0.00           C  
ATOM     70  NZ  LYS A   5       3.093  -7.747   5.302  1.00  0.00           N  
ATOM     71  H   LYS A   5       3.001  -4.231   0.012  1.00  0.00           H  
ATOM     72  HA  LYS A   5       4.525  -2.521   1.739  1.00  0.00           H  
ATOM     73  HB2 LYS A   5       4.791  -5.468   1.137  1.00  0.00           H  
ATOM     74  HB3 LYS A   5       5.747  -4.599   2.325  1.00  0.00           H  
ATOM     75  HG2 LYS A   5       3.742  -4.075   3.586  1.00  0.00           H  
ATOM     76  HG3 LYS A   5       2.762  -4.930   2.395  1.00  0.00           H  
ATOM     77  HD2 LYS A   5       4.012  -6.988   2.892  1.00  0.00           H  
ATOM     78  HD3 LYS A   5       4.925  -6.115   4.125  1.00  0.00           H  
ATOM     79  HE2 LYS A   5       2.855  -5.670   5.333  1.00  0.00           H  
ATOM     80  HE3 LYS A   5       1.948  -6.506   4.072  1.00  0.00           H  
ATOM     81  HZ1 LYS A   5       2.308  -7.909   5.965  1.00  0.00           H  
ATOM     82  HZ2 LYS A   5       3.980  -7.749   5.844  1.00  0.00           H  
ATOM     83  HZ3 LYS A   5       3.114  -8.542   4.632  1.00  0.00           H  
ATOM     84  N   SER A   6       5.908  -1.831  -0.145  1.00  0.00           N  
ATOM     85  CA  SER A   6       6.894  -1.294  -1.020  1.00  0.00           C  
ATOM     86  C   SER A   6       7.295   0.025  -0.416  1.00  0.00           C  
ATOM     87  O   SER A   6       6.703   0.419   0.584  1.00  0.00           O  
ATOM     88  CB  SER A   6       6.290  -1.090  -2.416  1.00  0.00           C  
ATOM     89  OG  SER A   6       5.740  -2.307  -2.908  1.00  0.00           O  
ATOM     90  H   SER A   6       5.326  -1.185   0.312  1.00  0.00           H  
ATOM     91  HA  SER A   6       7.737  -1.967  -1.067  1.00  0.00           H  
ATOM     92  HB2 SER A   6       5.505  -0.350  -2.361  1.00  0.00           H  
ATOM     93  HB3 SER A   6       7.056  -0.752  -3.097  1.00  0.00           H  
ATOM     94  HG  SER A   6       6.114  -2.992  -2.335  1.00  0.00           H  
ATOM     95  N   LYS A   7       8.308   0.655  -0.926  1.00  0.00           N  
ATOM     96  CA  LYS A   7       8.711   1.954  -0.427  1.00  0.00           C  
ATOM     97  C   LYS A   7       8.384   3.047  -1.444  1.00  0.00           C  
ATOM     98  O   LYS A   7       8.859   2.985  -2.590  1.00  0.00           O  
ATOM     99  CB  LYS A   7      10.199   1.953  -0.100  1.00  0.00           C  
ATOM    100  CG  LYS A   7      10.534   1.042   1.056  1.00  0.00           C  
ATOM    101  CD  LYS A   7      12.008   1.025   1.361  1.00  0.00           C  
ATOM    102  CE  LYS A   7      12.281   0.208   2.603  1.00  0.00           C  
ATOM    103  NZ  LYS A   7      11.866  -1.204   2.455  1.00  0.00           N  
ATOM    104  H   LYS A   7       8.809   0.245  -1.667  1.00  0.00           H  
ATOM    105  HA  LYS A   7       8.160   2.121   0.487  1.00  0.00           H  
ATOM    106  HB2 LYS A   7      10.748   1.624  -0.970  1.00  0.00           H  
ATOM    107  HB3 LYS A   7      10.505   2.957   0.156  1.00  0.00           H  
ATOM    108  HG2 LYS A   7      10.005   1.392   1.930  1.00  0.00           H  
ATOM    109  HG3 LYS A   7      10.206   0.043   0.814  1.00  0.00           H  
ATOM    110  HD2 LYS A   7      12.540   0.593   0.528  1.00  0.00           H  
ATOM    111  HD3 LYS A   7      12.348   2.035   1.529  1.00  0.00           H  
ATOM    112  HE2 LYS A   7      13.333   0.251   2.843  1.00  0.00           H  
ATOM    113  HE3 LYS A   7      11.704   0.657   3.396  1.00  0.00           H  
ATOM    114  HZ1 LYS A   7      12.364  -1.660   1.666  1.00  0.00           H  
ATOM    115  HZ2 LYS A   7      10.847  -1.284   2.263  1.00  0.00           H  
ATOM    116  HZ3 LYS A   7      12.078  -1.745   3.318  1.00  0.00           H  
ATOM    117  N   PRO A   8       7.542   4.044  -1.092  1.00  0.00           N  
ATOM    118  CA  PRO A   8       6.856   4.146   0.221  1.00  0.00           C  
ATOM    119  C   PRO A   8       5.627   3.215   0.326  1.00  0.00           C  
ATOM    120  O   PRO A   8       5.016   2.852  -0.700  1.00  0.00           O  
ATOM    121  CB  PRO A   8       6.382   5.600   0.226  1.00  0.00           C  
ATOM    122  CG  PRO A   8       6.116   5.890  -1.202  1.00  0.00           C  
ATOM    123  CD  PRO A   8       7.216   5.204  -1.950  1.00  0.00           C  
ATOM    124  HA  PRO A   8       7.528   3.979   1.050  1.00  0.00           H  
ATOM    125  HB2 PRO A   8       5.490   5.688   0.828  1.00  0.00           H  
ATOM    126  HB3 PRO A   8       7.159   6.238   0.617  1.00  0.00           H  
ATOM    127  HG2 PRO A   8       5.157   5.479  -1.486  1.00  0.00           H  
ATOM    128  HG3 PRO A   8       6.139   6.951  -1.391  1.00  0.00           H  
ATOM    129  HD2 PRO A   8       6.869   4.890  -2.921  1.00  0.00           H  
ATOM    130  HD3 PRO A   8       8.067   5.859  -2.046  1.00  0.00           H  
ATOM    131  N   PRO A   9       5.266   2.787   1.550  1.00  0.00           N  
ATOM    132  CA  PRO A   9       4.113   1.922   1.769  1.00  0.00           C  
ATOM    133  C   PRO A   9       2.790   2.661   1.554  1.00  0.00           C  
ATOM    134  O   PRO A   9       2.391   3.536   2.356  1.00  0.00           O  
ATOM    135  CB  PRO A   9       4.258   1.456   3.222  1.00  0.00           C  
ATOM    136  CG  PRO A   9       5.107   2.492   3.879  1.00  0.00           C  
ATOM    137  CD  PRO A   9       5.985   3.077   2.805  1.00  0.00           C  
ATOM    138  HA  PRO A   9       4.144   1.071   1.105  1.00  0.00           H  
ATOM    139  HB2 PRO A   9       3.282   1.396   3.680  1.00  0.00           H  
ATOM    140  HB3 PRO A   9       4.732   0.487   3.247  1.00  0.00           H  
ATOM    141  HG2 PRO A   9       4.481   3.260   4.306  1.00  0.00           H  
ATOM    142  HG3 PRO A   9       5.712   2.035   4.649  1.00  0.00           H  
ATOM    143  HD2 PRO A   9       6.099   4.141   2.943  1.00  0.00           H  
ATOM    144  HD3 PRO A   9       6.949   2.590   2.809  1.00  0.00           H  
ATOM    145  N   ILE A  10       2.145   2.347   0.463  1.00  0.00           N  
ATOM    146  CA  ILE A  10       0.882   2.948   0.115  1.00  0.00           C  
ATOM    147  C   ILE A  10      -0.257   2.003   0.454  1.00  0.00           C  
ATOM    148  O   ILE A  10      -0.214   0.806   0.118  1.00  0.00           O  
ATOM    149  CB  ILE A  10       0.817   3.383  -1.396  1.00  0.00           C  
ATOM    150  CG1 ILE A  10      -0.570   3.946  -1.765  1.00  0.00           C  
ATOM    151  CG2 ILE A  10       1.186   2.238  -2.326  1.00  0.00           C  
ATOM    152  CD1 ILE A  10      -0.974   5.187  -1.001  1.00  0.00           C  
ATOM    153  H   ILE A  10       2.528   1.664  -0.126  1.00  0.00           H  
ATOM    154  HA  ILE A  10       0.780   3.829   0.730  1.00  0.00           H  
ATOM    155  HB  ILE A  10       1.552   4.162  -1.537  1.00  0.00           H  
ATOM    156 HG12 ILE A  10      -0.586   4.190  -2.816  1.00  0.00           H  
ATOM    157 HG13 ILE A  10      -1.313   3.183  -1.576  1.00  0.00           H  
ATOM    158 HG21 ILE A  10       2.174   1.881  -2.084  1.00  0.00           H  
ATOM    159 HG22 ILE A  10       1.165   2.584  -3.349  1.00  0.00           H  
ATOM    160 HG23 ILE A  10       0.472   1.437  -2.204  1.00  0.00           H  
ATOM    161 HD11 ILE A  10      -0.266   5.979  -1.198  1.00  0.00           H  
ATOM    162 HD12 ILE A  10      -0.991   4.970   0.057  1.00  0.00           H  
ATOM    163 HD13 ILE A  10      -1.959   5.497  -1.315  1.00  0.00           H  
ATOM    164  N   ALA A  11      -1.227   2.515   1.169  1.00  0.00           N  
ATOM    165  CA  ALA A  11      -2.384   1.753   1.514  1.00  0.00           C  
ATOM    166  C   ALA A  11      -3.608   2.551   1.160  1.00  0.00           C  
ATOM    167  O   ALA A  11      -3.810   3.664   1.663  1.00  0.00           O  
ATOM    168  CB  ALA A  11      -2.427   1.363   3.008  1.00  0.00           C  
ATOM    169  H   ALA A  11      -1.176   3.448   1.470  1.00  0.00           H  
ATOM    170  HA  ALA A  11      -2.374   0.857   0.913  1.00  0.00           H  
ATOM    171  HB1 ALA A  11      -3.294   0.745   3.182  1.00  0.00           H  
ATOM    172  HB2 ALA A  11      -2.535   2.267   3.587  1.00  0.00           H  
ATOM    173  N   PHE A  12      -4.385   2.017   0.274  1.00  0.00           N  
ATOM    174  CA  PHE A  12      -5.608   2.634  -0.141  1.00  0.00           C  
ATOM    175  C   PHE A  12      -6.691   2.246   0.842  1.00  0.00           C  
ATOM    176  O   PHE A  12      -6.792   1.073   1.185  1.00  0.00           O  
ATOM    177  CB  PHE A  12      -5.987   2.229  -1.568  1.00  0.00           C  
ATOM    178  CG  PHE A  12      -4.960   2.609  -2.609  1.00  0.00           C  
ATOM    179  CD1 PHE A  12      -3.952   1.730  -2.975  1.00  0.00           C  
ATOM    180  CD2 PHE A  12      -5.012   3.846  -3.219  1.00  0.00           C  
ATOM    181  CE1 PHE A  12      -3.020   2.087  -3.930  1.00  0.00           C  
ATOM    182  CE2 PHE A  12      -4.083   4.205  -4.171  1.00  0.00           C  
ATOM    183  CZ  PHE A  12      -3.086   3.325  -4.528  1.00  0.00           C  
ATOM    184  H   PHE A  12      -4.129   1.143  -0.097  1.00  0.00           H  
ATOM    185  HA  PHE A  12      -5.459   3.703  -0.094  1.00  0.00           H  
ATOM    186  HB2 PHE A  12      -6.163   1.167  -1.612  1.00  0.00           H  
ATOM    187  HB3 PHE A  12      -6.908   2.735  -1.819  1.00  0.00           H  
ATOM    188  HD1 PHE A  12      -3.895   0.759  -2.507  1.00  0.00           H  
ATOM    189  HD2 PHE A  12      -5.793   4.538  -2.942  1.00  0.00           H  
ATOM    190  HE1 PHE A  12      -2.234   1.400  -4.210  1.00  0.00           H  
ATOM    191  HE2 PHE A  12      -4.138   5.178  -4.639  1.00  0.00           H  
ATOM    192  HZ  PHE A  12      -2.359   3.609  -5.274  1.00  0.00           H  
ATOM    193  N   PRO A  13      -7.476   3.246   1.315  1.00  0.00           N  
ATOM    194  CA  PRO A  13      -8.516   3.137   2.366  1.00  0.00           C  
ATOM    195  C   PRO A  13      -9.183   1.765   2.597  1.00  0.00           C  
ATOM    196  O   PRO A  13      -9.311   1.333   3.744  1.00  0.00           O  
ATOM    197  CB  PRO A  13      -9.529   4.140   1.881  1.00  0.00           C  
ATOM    198  CG  PRO A  13      -8.687   5.265   1.392  1.00  0.00           C  
ATOM    199  CD  PRO A  13      -7.427   4.643   0.823  1.00  0.00           C  
ATOM    200  HA  PRO A  13      -8.136   3.495   3.310  1.00  0.00           H  
ATOM    201  HB2 PRO A  13     -10.120   3.700   1.092  1.00  0.00           H  
ATOM    202  HB3 PRO A  13     -10.164   4.445   2.696  1.00  0.00           H  
ATOM    203  HG2 PRO A  13      -9.220   5.815   0.633  1.00  0.00           H  
ATOM    204  HG3 PRO A  13      -8.438   5.919   2.215  1.00  0.00           H  
ATOM    205  HD2 PRO A  13      -7.450   4.672  -0.256  1.00  0.00           H  
ATOM    206  HD3 PRO A  13      -6.554   5.155   1.201  1.00  0.00           H  
ATOM    207  N   ASP A  14      -9.587   1.091   1.532  1.00  0.00           N  
ATOM    208  CA  ASP A  14     -10.306  -0.191   1.648  1.00  0.00           C  
ATOM    209  C   ASP A  14      -9.408  -1.294   2.211  1.00  0.00           C  
ATOM    210  O   ASP A  14      -9.897  -2.270   2.781  1.00  0.00           O  
ATOM    211  CB  ASP A  14     -10.854  -0.648   0.295  1.00  0.00           C  
ATOM    212  CG  ASP A  14      -9.781  -1.182  -0.620  1.00  0.00           C  
ATOM    213  OD1 ASP A  14      -8.842  -0.437  -0.948  1.00  0.00           O  
ATOM    214  OD2 ASP A  14      -9.887  -2.348  -1.059  1.00  0.00           O  
ATOM    215  H   ASP A  14      -9.378   1.452   0.645  1.00  0.00           H  
ATOM    216  HA  ASP A  14     -11.135  -0.043   2.324  1.00  0.00           H  
ATOM    217  HB2 ASP A  14     -11.583  -1.428   0.451  1.00  0.00           H  
ATOM    218  HB3 ASP A  14     -11.330   0.191  -0.191  1.00  0.00           H  
TER     219      ASP A  14                                                      
HETATM  220  N   WMH A 101      -1.066  -0.678   3.757  1.00  0.00           N  
HETATM  221  C   WMH A 101      -2.025  -1.696   3.556  1.00  0.00           C  
HETATM  222  C1  WMH A 101      -1.196   0.643   3.534  1.00  0.00           C  
HETATM  223  C2  WMH A 101      -0.004   1.219   3.831  1.00  0.00           C  
HETATM  224  N1  WMH A 101       0.841   0.284   4.232  1.00  0.00           N  
HETATM  225  N2  WMH A 101       0.255  -0.865   4.207  1.00  0.00           N  
HETATM  226  H1  WMH A 101      -2.185  -2.221   4.487  1.00  0.00           H  
HETATM  227  H2  WMH A 101      -2.949  -1.240   3.242  1.00  0.00           H  
HETATM  228  H5  WMH A 101       0.219   2.273   3.750  1.00  0.00           H  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      -8.452  -1.160   1.548  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.892  -2.386   2.025  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.843  -2.840   1.076  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.843  -3.983   0.618  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.906  -0.342   1.561  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.459  -2.230   3.002  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.664  -3.138   2.082  1.00  0.00           H  
ATOM      8  N   ARG A   2      -5.953  -1.936   0.755  1.00  0.00           N  
ATOM      9  CA  ARG A   2      -4.948  -2.207  -0.227  1.00  0.00           C  
ATOM     10  C   ARG A   2      -3.624  -1.662   0.251  1.00  0.00           C  
ATOM     11  O   ARG A   2      -3.341  -0.480   0.094  1.00  0.00           O  
ATOM     12  CB  ARG A   2      -5.342  -1.537  -1.532  1.00  0.00           C  
ATOM     13  CG  ARG A   2      -4.622  -2.023  -2.774  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -5.114  -1.247  -3.983  1.00  0.00           C  
ATOM     15  NE  ARG A   2      -6.584  -1.236  -4.046  1.00  0.00           N  
ATOM     16  CZ  ARG A   2      -7.327  -0.374  -4.753  1.00  0.00           C  
ATOM     17  NH1 ARG A   2      -6.748   0.477  -5.613  1.00  0.00           N  
ATOM     18  NH2 ARG A   2      -8.645  -0.371  -4.594  1.00  0.00           N  
ATOM     19  H   ARG A   2      -5.967  -1.064   1.205  1.00  0.00           H  
ATOM     20  HA  ARG A   2      -4.880  -3.272  -0.384  1.00  0.00           H  
ATOM     21  HB2 ARG A   2      -6.403  -1.644  -1.690  1.00  0.00           H  
ATOM     22  HB3 ARG A   2      -5.116  -0.488  -1.423  1.00  0.00           H  
ATOM     23  HG2 ARG A   2      -3.560  -1.872  -2.657  1.00  0.00           H  
ATOM     24  HG3 ARG A   2      -4.832  -3.071  -2.925  1.00  0.00           H  
ATOM     25  HD2 ARG A   2      -4.756  -0.230  -3.915  1.00  0.00           H  
ATOM     26  HD3 ARG A   2      -4.730  -1.710  -4.880  1.00  0.00           H  
ATOM     27  HE  ARG A   2      -7.025  -1.898  -3.466  1.00  0.00           H  
ATOM     28 HH11 ARG A   2      -5.753   0.499  -5.752  1.00  0.00           H  
ATOM     29 HH12 ARG A   2      -7.279   1.127  -6.165  1.00  0.00           H  
ATOM     30 HH21 ARG A   2      -9.093  -1.003  -3.944  1.00  0.00           H  
ATOM     31 HH22 ARG A   2      -9.252   0.256  -5.090  1.00  0.00           H  
ATOM     32  N   ALA A   3      -2.878  -2.487   0.904  1.00  0.00           N  
ATOM     33  CA  ALA A   3      -1.561  -2.148   1.370  1.00  0.00           C  
ATOM     34  C   ALA A   3      -0.506  -2.872   0.598  1.00  0.00           C  
ATOM     35  O   ALA A   3      -0.608  -4.082   0.356  1.00  0.00           O  
ATOM     36  CB  ALA A   3      -1.405  -2.430   2.865  1.00  0.00           C  
ATOM     37  H   ALA A   3      -3.215  -3.392   1.081  1.00  0.00           H  
ATOM     38  HA  ALA A   3      -1.427  -1.087   1.215  1.00  0.00           H  
ATOM     39  HB1 ALA A   3      -0.378  -2.714   3.031  1.00  0.00           H  
ATOM     40  HB2 ALA A   3      -2.043  -3.258   3.133  1.00  0.00           H  
ATOM     41  N   TYR A   4       0.496  -2.139   0.218  1.00  0.00           N  
ATOM     42  CA  TYR A   4       1.622  -2.675  -0.482  1.00  0.00           C  
ATOM     43  C   TYR A   4       2.796  -2.721   0.467  1.00  0.00           C  
ATOM     44  O   TYR A   4       2.881  -1.905   1.395  1.00  0.00           O  
ATOM     45  CB  TYR A   4       1.967  -1.809  -1.705  1.00  0.00           C  
ATOM     46  CG  TYR A   4       0.875  -1.739  -2.761  1.00  0.00           C  
ATOM     47  CD1 TYR A   4       0.872  -2.606  -3.842  1.00  0.00           C  
ATOM     48  CD2 TYR A   4      -0.145  -0.802  -2.678  1.00  0.00           C  
ATOM     49  CE1 TYR A   4      -0.110  -2.538  -4.808  1.00  0.00           C  
ATOM     50  CE2 TYR A   4      -1.131  -0.729  -3.636  1.00  0.00           C  
ATOM     51  CZ  TYR A   4      -1.108  -1.597  -4.698  1.00  0.00           C  
ATOM     52  OH  TYR A   4      -2.085  -1.521  -5.658  1.00  0.00           O  
ATOM     53  H   TYR A   4       0.489  -1.175   0.413  1.00  0.00           H  
ATOM     54  HA  TYR A   4       1.372  -3.673  -0.808  1.00  0.00           H  
ATOM     55  HB2 TYR A   4       2.165  -0.801  -1.374  1.00  0.00           H  
ATOM     56  HB3 TYR A   4       2.857  -2.205  -2.171  1.00  0.00           H  
ATOM     57  HD1 TYR A   4       1.657  -3.342  -3.925  1.00  0.00           H  
ATOM     58  HD2 TYR A   4      -0.160  -0.121  -1.839  1.00  0.00           H  
ATOM     59  HE1 TYR A   4      -0.087  -3.227  -5.641  1.00  0.00           H  
ATOM     60  HE2 TYR A   4      -1.912   0.010  -3.544  1.00  0.00           H  
ATOM     61  HH  TYR A   4      -2.375  -2.420  -5.861  1.00  0.00           H  
ATOM     62  N   LYS A   5       3.692  -3.654   0.250  1.00  0.00           N  
ATOM     63  CA  LYS A   5       4.859  -3.809   1.107  1.00  0.00           C  
ATOM     64  C   LYS A   5       6.034  -3.027   0.541  1.00  0.00           C  
ATOM     65  O   LYS A   5       7.121  -2.987   1.116  1.00  0.00           O  
ATOM     66  CB  LYS A   5       5.219  -5.293   1.263  1.00  0.00           C  
ATOM     67  CG  LYS A   5       5.656  -5.993  -0.022  1.00  0.00           C  
ATOM     68  CD  LYS A   5       5.909  -7.477   0.211  1.00  0.00           C  
ATOM     69  CE  LYS A   5       4.626  -8.207   0.592  1.00  0.00           C  
ATOM     70  NZ  LYS A   5       4.840  -9.643   0.834  1.00  0.00           N  
ATOM     71  H   LYS A   5       3.564  -4.266  -0.508  1.00  0.00           H  
ATOM     72  HA  LYS A   5       4.610  -3.404   2.077  1.00  0.00           H  
ATOM     73  HB2 LYS A   5       6.022  -5.384   1.977  1.00  0.00           H  
ATOM     74  HB3 LYS A   5       4.349  -5.801   1.648  1.00  0.00           H  
ATOM     75  HG2 LYS A   5       4.883  -5.882  -0.766  1.00  0.00           H  
ATOM     76  HG3 LYS A   5       6.567  -5.532  -0.378  1.00  0.00           H  
ATOM     77  HD2 LYS A   5       6.304  -7.910  -0.696  1.00  0.00           H  
ATOM     78  HD3 LYS A   5       6.631  -7.590   1.006  1.00  0.00           H  
ATOM     79  HE2 LYS A   5       4.230  -7.774   1.498  1.00  0.00           H  
ATOM     80  HE3 LYS A   5       3.908  -8.088  -0.205  1.00  0.00           H  
ATOM     81  HZ1 LYS A   5       5.506  -9.812   1.617  1.00  0.00           H  
ATOM     82  HZ2 LYS A   5       5.157 -10.138  -0.025  1.00  0.00           H  
ATOM     83  HZ3 LYS A   5       3.931 -10.069   1.102  1.00  0.00           H  
ATOM     84  N   SER A   6       5.798  -2.414  -0.586  1.00  0.00           N  
ATOM     85  CA  SER A   6       6.780  -1.626  -1.262  1.00  0.00           C  
ATOM     86  C   SER A   6       6.852  -0.228  -0.648  1.00  0.00           C  
ATOM     87  O   SER A   6       5.985   0.152   0.165  1.00  0.00           O  
ATOM     88  CB  SER A   6       6.408  -1.566  -2.734  1.00  0.00           C  
ATOM     89  OG  SER A   6       6.272  -2.887  -3.244  1.00  0.00           O  
ATOM     90  H   SER A   6       4.909  -2.491  -0.986  1.00  0.00           H  
ATOM     91  HA  SER A   6       7.742  -2.104  -1.164  1.00  0.00           H  
ATOM     92  HB2 SER A   6       5.466  -1.050  -2.843  1.00  0.00           H  
ATOM     93  HB3 SER A   6       7.173  -1.050  -3.296  1.00  0.00           H  
ATOM     94  HG  SER A   6       7.037  -3.384  -2.927  1.00  0.00           H  
ATOM     95  N   LYS A   7       7.881   0.499  -0.999  1.00  0.00           N  
ATOM     96  CA  LYS A   7       8.080   1.835  -0.505  1.00  0.00           C  
ATOM     97  C   LYS A   7       7.951   2.836  -1.648  1.00  0.00           C  
ATOM     98  O   LYS A   7       8.387   2.552  -2.769  1.00  0.00           O  
ATOM     99  CB  LYS A   7       9.425   1.949   0.211  1.00  0.00           C  
ATOM    100  CG  LYS A   7      10.640   1.566  -0.630  1.00  0.00           C  
ATOM    101  CD  LYS A   7      11.910   1.533   0.207  1.00  0.00           C  
ATOM    102  CE  LYS A   7      12.240   2.892   0.805  1.00  0.00           C  
ATOM    103  NZ  LYS A   7      13.412   2.831   1.694  1.00  0.00           N  
ATOM    104  H   LYS A   7       8.532   0.142  -1.642  1.00  0.00           H  
ATOM    105  HA  LYS A   7       7.286   2.039   0.200  1.00  0.00           H  
ATOM    106  HB2 LYS A   7       9.547   2.973   0.533  1.00  0.00           H  
ATOM    107  HB3 LYS A   7       9.397   1.311   1.081  1.00  0.00           H  
ATOM    108  HG2 LYS A   7      10.474   0.584  -1.049  1.00  0.00           H  
ATOM    109  HG3 LYS A   7      10.759   2.284  -1.427  1.00  0.00           H  
ATOM    110  HD2 LYS A   7      11.783   0.821   1.009  1.00  0.00           H  
ATOM    111  HD3 LYS A   7      12.727   1.218  -0.424  1.00  0.00           H  
ATOM    112  HE2 LYS A   7      12.443   3.590   0.005  1.00  0.00           H  
ATOM    113  HE3 LYS A   7      11.387   3.236   1.372  1.00  0.00           H  
ATOM    114  HZ1 LYS A   7      13.622   3.783   2.060  1.00  0.00           H  
ATOM    115  HZ2 LYS A   7      14.250   2.462   1.202  1.00  0.00           H  
ATOM    116  HZ3 LYS A   7      13.205   2.220   2.510  1.00  0.00           H  
ATOM    117  N   PRO A   8       7.344   4.014  -1.416  1.00  0.00           N  
ATOM    118  CA  PRO A   8       6.807   4.429  -0.097  1.00  0.00           C  
ATOM    119  C   PRO A   8       5.581   3.593   0.316  1.00  0.00           C  
ATOM    120  O   PRO A   8       5.025   2.872  -0.514  1.00  0.00           O  
ATOM    121  CB  PRO A   8       6.401   5.891  -0.344  1.00  0.00           C  
ATOM    122  CG  PRO A   8       6.111   5.954  -1.796  1.00  0.00           C  
ATOM    123  CD  PRO A   8       7.100   5.036  -2.443  1.00  0.00           C  
ATOM    124  HA  PRO A   8       7.563   4.378   0.672  1.00  0.00           H  
ATOM    125  HB2 PRO A   8       5.527   6.125   0.247  1.00  0.00           H  
ATOM    126  HB3 PRO A   8       7.213   6.548  -0.074  1.00  0.00           H  
ATOM    127  HG2 PRO A   8       5.104   5.612  -1.983  1.00  0.00           H  
ATOM    128  HG3 PRO A   8       6.242   6.962  -2.158  1.00  0.00           H  
ATOM    129  HD2 PRO A   8       6.685   4.594  -3.336  1.00  0.00           H  
ATOM    130  HD3 PRO A   8       8.011   5.566  -2.674  1.00  0.00           H  
ATOM    131  N   PRO A   9       5.168   3.646   1.604  1.00  0.00           N  
ATOM    132  CA  PRO A   9       4.017   2.891   2.082  1.00  0.00           C  
ATOM    133  C   PRO A   9       2.720   3.332   1.404  1.00  0.00           C  
ATOM    134  O   PRO A   9       2.119   4.356   1.763  1.00  0.00           O  
ATOM    135  CB  PRO A   9       3.960   3.168   3.592  1.00  0.00           C  
ATOM    136  CG  PRO A   9       5.268   3.795   3.938  1.00  0.00           C  
ATOM    137  CD  PRO A   9       5.790   4.432   2.681  1.00  0.00           C  
ATOM    138  HA  PRO A   9       4.152   1.837   1.903  1.00  0.00           H  
ATOM    139  HB2 PRO A   9       3.136   3.833   3.802  1.00  0.00           H  
ATOM    140  HB3 PRO A   9       3.816   2.241   4.125  1.00  0.00           H  
ATOM    141  HG2 PRO A   9       5.119   4.544   4.699  1.00  0.00           H  
ATOM    142  HG3 PRO A   9       5.955   3.042   4.292  1.00  0.00           H  
ATOM    143  HD2 PRO A   9       5.487   5.466   2.622  1.00  0.00           H  
ATOM    144  HD3 PRO A   9       6.866   4.351   2.644  1.00  0.00           H  
ATOM    145  N   ILE A  10       2.345   2.603   0.388  1.00  0.00           N  
ATOM    146  CA  ILE A  10       1.142   2.866  -0.356  1.00  0.00           C  
ATOM    147  C   ILE A  10       0.009   2.022   0.214  1.00  0.00           C  
ATOM    148  O   ILE A  10       0.012   0.782   0.079  1.00  0.00           O  
ATOM    149  CB  ILE A  10       1.336   2.540  -1.868  1.00  0.00           C  
ATOM    150  CG1 ILE A  10       2.500   3.364  -2.447  1.00  0.00           C  
ATOM    151  CG2 ILE A  10       0.054   2.819  -2.648  1.00  0.00           C  
ATOM    152  CD1 ILE A  10       2.842   3.032  -3.887  1.00  0.00           C  
ATOM    153  H   ILE A  10       2.920   1.861   0.113  1.00  0.00           H  
ATOM    154  HA  ILE A  10       0.900   3.914  -0.251  1.00  0.00           H  
ATOM    155  HB  ILE A  10       1.570   1.490  -1.961  1.00  0.00           H  
ATOM    156 HG12 ILE A  10       2.242   4.412  -2.406  1.00  0.00           H  
ATOM    157 HG13 ILE A  10       3.381   3.194  -1.845  1.00  0.00           H  
ATOM    158 HG21 ILE A  10      -0.202   3.861  -2.546  1.00  0.00           H  
ATOM    159 HG22 ILE A  10      -0.747   2.214  -2.251  1.00  0.00           H  
ATOM    160 HG23 ILE A  10       0.204   2.583  -3.690  1.00  0.00           H  
ATOM    161 HD11 ILE A  10       3.125   1.993  -3.961  1.00  0.00           H  
ATOM    162 HD12 ILE A  10       3.665   3.654  -4.212  1.00  0.00           H  
ATOM    163 HD13 ILE A  10       1.981   3.216  -4.511  1.00  0.00           H  
ATOM    164  N   ALA A  11      -0.907   2.666   0.913  1.00  0.00           N  
ATOM    165  CA  ALA A  11      -2.048   1.988   1.475  1.00  0.00           C  
ATOM    166  C   ALA A  11      -3.311   2.747   1.169  1.00  0.00           C  
ATOM    167  O   ALA A  11      -3.376   3.978   1.315  1.00  0.00           O  
ATOM    168  CB  ALA A  11      -1.951   1.771   3.002  1.00  0.00           C  
ATOM    169  H   ALA A  11      -0.825   3.634   1.049  1.00  0.00           H  
ATOM    170  HA  ALA A  11      -2.111   1.023   0.992  1.00  0.00           H  
ATOM    171  HB1 ALA A  11      -2.839   1.259   3.338  1.00  0.00           H  
ATOM    172  HB2 ALA A  11      -1.913   2.740   3.479  1.00  0.00           H  
ATOM    173  N   PHE A  12      -4.277   2.043   0.719  1.00  0.00           N  
ATOM    174  CA  PHE A  12      -5.570   2.586   0.447  1.00  0.00           C  
ATOM    175  C   PHE A  12      -6.529   2.066   1.484  1.00  0.00           C  
ATOM    176  O   PHE A  12      -6.531   0.852   1.749  1.00  0.00           O  
ATOM    177  CB  PHE A  12      -6.064   2.183  -0.949  1.00  0.00           C  
ATOM    178  CG  PHE A  12      -5.280   2.765  -2.089  1.00  0.00           C  
ATOM    179  CD1 PHE A  12      -5.725   3.908  -2.718  1.00  0.00           C  
ATOM    180  CD2 PHE A  12      -4.109   2.172  -2.532  1.00  0.00           C  
ATOM    181  CE1 PHE A  12      -5.022   4.458  -3.766  1.00  0.00           C  
ATOM    182  CE2 PHE A  12      -3.401   2.718  -3.583  1.00  0.00           C  
ATOM    183  CZ  PHE A  12      -3.861   3.863  -4.201  1.00  0.00           C  
ATOM    184  H   PHE A  12      -4.108   1.087   0.563  1.00  0.00           H  
ATOM    185  HA  PHE A  12      -5.501   3.662   0.506  1.00  0.00           H  
ATOM    186  HB2 PHE A  12      -6.044   1.109  -1.038  1.00  0.00           H  
ATOM    187  HB3 PHE A  12      -7.088   2.504  -1.056  1.00  0.00           H  
ATOM    188  HD1 PHE A  12      -6.636   4.377  -2.378  1.00  0.00           H  
ATOM    189  HD2 PHE A  12      -3.748   1.277  -2.048  1.00  0.00           H  
ATOM    190  HE1 PHE A  12      -5.385   5.353  -4.250  1.00  0.00           H  
ATOM    191  HE2 PHE A  12      -2.489   2.256  -3.926  1.00  0.00           H  
ATOM    192  HZ  PHE A  12      -3.312   4.298  -5.022  1.00  0.00           H  
ATOM    193  N   PRO A  13      -7.349   2.954   2.106  1.00  0.00           N  
ATOM    194  CA  PRO A  13      -8.372   2.563   3.105  1.00  0.00           C  
ATOM    195  C   PRO A  13      -9.405   1.556   2.548  1.00  0.00           C  
ATOM    196  O   PRO A  13     -10.220   1.000   3.287  1.00  0.00           O  
ATOM    197  CB  PRO A  13      -9.044   3.882   3.503  1.00  0.00           C  
ATOM    198  CG  PRO A  13      -8.637   4.869   2.464  1.00  0.00           C  
ATOM    199  CD  PRO A  13      -7.314   4.417   1.926  1.00  0.00           C  
ATOM    200  HA  PRO A  13      -7.899   2.113   3.963  1.00  0.00           H  
ATOM    201  HB2 PRO A  13     -10.115   3.746   3.522  1.00  0.00           H  
ATOM    202  HB3 PRO A  13      -8.699   4.178   4.483  1.00  0.00           H  
ATOM    203  HG2 PRO A  13      -9.373   4.876   1.675  1.00  0.00           H  
ATOM    204  HG3 PRO A  13      -8.553   5.853   2.906  1.00  0.00           H  
ATOM    205  HD2 PRO A  13      -7.233   4.679   0.881  1.00  0.00           H  
ATOM    206  HD3 PRO A  13      -6.505   4.856   2.491  1.00  0.00           H  
ATOM    207  N   ASP A  14      -9.337   1.318   1.249  1.00  0.00           N  
ATOM    208  CA  ASP A  14     -10.110   0.278   0.577  1.00  0.00           C  
ATOM    209  C   ASP A  14      -9.680  -1.091   1.103  1.00  0.00           C  
ATOM    210  O   ASP A  14     -10.477  -2.028   1.181  1.00  0.00           O  
ATOM    211  CB  ASP A  14      -9.852   0.358  -0.944  1.00  0.00           C  
ATOM    212  CG  ASP A  14     -10.353  -0.846  -1.731  1.00  0.00           C  
ATOM    213  OD1 ASP A  14      -9.523  -1.593  -2.294  1.00  0.00           O  
ATOM    214  OD2 ASP A  14     -11.574  -1.063  -1.817  1.00  0.00           O  
ATOM    215  H   ASP A  14      -8.756   1.907   0.719  1.00  0.00           H  
ATOM    216  HA  ASP A  14     -11.160   0.438   0.769  1.00  0.00           H  
ATOM    217  HB2 ASP A  14     -10.342   1.235  -1.337  1.00  0.00           H  
ATOM    218  HB3 ASP A  14      -8.787   0.453  -1.106  1.00  0.00           H  
TER     219      ASP A  14                                                      
HETATM  220  N   WMH A 101      -0.686  -0.305   3.803  1.00  0.00           N  
HETATM  221  C   WMH A 101      -1.732  -1.261   3.780  1.00  0.00           C  
HETATM  222  C1  WMH A 101      -0.738   1.001   3.471  1.00  0.00           C  
HETATM  223  C2  WMH A 101       0.513   1.499   3.598  1.00  0.00           C  
HETATM  224  N1  WMH A 101       1.323   0.535   4.003  1.00  0.00           N  
HETATM  225  N2  WMH A 101       0.657  -0.563   4.141  1.00  0.00           N  
HETATM  226  H1  WMH A 101      -1.897  -1.632   4.781  1.00  0.00           H  
HETATM  227  H2  WMH A 101      -2.631  -0.780   3.425  1.00  0.00           H  
HETATM  228  H5  WMH A 101       0.803   2.520   3.400  1.00  0.00           H  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      -8.471  -1.279   1.520  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.797  -2.516   1.844  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.641  -2.854   0.937  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.413  -4.027   0.630  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.038  -0.412   1.690  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.421  -2.450   2.853  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.520  -3.318   1.798  1.00  0.00           H  
ATOM      8  N   ARG A   2      -5.894  -1.864   0.514  1.00  0.00           N  
ATOM      9  CA  ARG A   2      -4.740  -2.114  -0.341  1.00  0.00           C  
ATOM     10  C   ARG A   2      -3.488  -1.513   0.262  1.00  0.00           C  
ATOM     11  O   ARG A   2      -3.272  -0.317   0.171  1.00  0.00           O  
ATOM     12  CB  ARG A   2      -4.943  -1.559  -1.770  1.00  0.00           C  
ATOM     13  CG  ARG A   2      -6.079  -2.186  -2.562  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -5.800  -3.639  -2.926  1.00  0.00           C  
ATOM     15  NE  ARG A   2      -4.647  -3.782  -3.833  1.00  0.00           N  
ATOM     16  CZ  ARG A   2      -4.190  -4.948  -4.319  1.00  0.00           C  
ATOM     17  NH1 ARG A   2      -4.832  -6.075  -4.063  1.00  0.00           N  
ATOM     18  NH2 ARG A   2      -3.113  -4.962  -5.100  1.00  0.00           N  
ATOM     19  H   ARG A   2      -6.107  -0.948   0.796  1.00  0.00           H  
ATOM     20  HA  ARG A   2      -4.608  -3.184  -0.400  1.00  0.00           H  
ATOM     21  HB2 ARG A   2      -5.128  -0.498  -1.712  1.00  0.00           H  
ATOM     22  HB3 ARG A   2      -4.027  -1.712  -2.322  1.00  0.00           H  
ATOM     23  HG2 ARG A   2      -6.974  -2.147  -1.957  1.00  0.00           H  
ATOM     24  HG3 ARG A   2      -6.234  -1.615  -3.467  1.00  0.00           H  
ATOM     25  HD2 ARG A   2      -5.602  -4.195  -2.022  1.00  0.00           H  
ATOM     26  HD3 ARG A   2      -6.672  -4.049  -3.411  1.00  0.00           H  
ATOM     27  HE  ARG A   2      -4.188  -2.948  -4.077  1.00  0.00           H  
ATOM     28 HH11 ARG A   2      -5.671  -6.104  -3.516  1.00  0.00           H  
ATOM     29 HH12 ARG A   2      -4.492  -6.958  -4.398  1.00  0.00           H  
ATOM     30 HH21 ARG A   2      -2.637  -4.107  -5.339  1.00  0.00           H  
ATOM     31 HH22 ARG A   2      -2.727  -5.815  -5.466  1.00  0.00           H  
ATOM     32  N   ALA A   3      -2.710  -2.332   0.917  1.00  0.00           N  
ATOM     33  CA  ALA A   3      -1.422  -1.933   1.457  1.00  0.00           C  
ATOM     34  C   ALA A   3      -0.327  -2.552   0.656  1.00  0.00           C  
ATOM     35  O   ALA A   3      -0.384  -3.740   0.322  1.00  0.00           O  
ATOM     36  CB  ALA A   3      -1.267  -2.334   2.934  1.00  0.00           C  
ATOM     37  H   ALA A   3      -2.992  -3.264   1.037  1.00  0.00           H  
ATOM     38  HA  ALA A   3      -1.344  -0.859   1.377  1.00  0.00           H  
ATOM     39  HB1 ALA A   3      -0.226  -2.563   3.115  1.00  0.00           H  
ATOM     40  HB2 ALA A   3      -1.849  -3.225   3.113  1.00  0.00           H  
ATOM     41  N   TYR A   4       0.647  -1.774   0.333  1.00  0.00           N  
ATOM     42  CA  TYR A   4       1.778  -2.244  -0.406  1.00  0.00           C  
ATOM     43  C   TYR A   4       3.002  -2.172   0.455  1.00  0.00           C  
ATOM     44  O   TYR A   4       3.289  -1.136   1.038  1.00  0.00           O  
ATOM     45  CB  TYR A   4       1.962  -1.446  -1.694  1.00  0.00           C  
ATOM     46  CG  TYR A   4       0.840  -1.652  -2.687  1.00  0.00           C  
ATOM     47  CD1 TYR A   4      -0.308  -0.872  -2.653  1.00  0.00           C  
ATOM     48  CD2 TYR A   4       0.931  -2.636  -3.653  1.00  0.00           C  
ATOM     49  CE1 TYR A   4      -1.327  -1.072  -3.554  1.00  0.00           C  
ATOM     50  CE2 TYR A   4      -0.079  -2.839  -4.557  1.00  0.00           C  
ATOM     51  CZ  TYR A   4      -1.206  -2.056  -4.505  1.00  0.00           C  
ATOM     52  OH  TYR A   4      -2.213  -2.262  -5.401  1.00  0.00           O  
ATOM     53  H   TYR A   4       0.619  -0.825   0.586  1.00  0.00           H  
ATOM     54  HA  TYR A   4       1.596  -3.279  -0.660  1.00  0.00           H  
ATOM     55  HB2 TYR A   4       2.006  -0.393  -1.456  1.00  0.00           H  
ATOM     56  HB3 TYR A   4       2.886  -1.741  -2.167  1.00  0.00           H  
ATOM     57  HD1 TYR A   4      -0.398  -0.102  -1.902  1.00  0.00           H  
ATOM     58  HD2 TYR A   4       1.817  -3.254  -3.694  1.00  0.00           H  
ATOM     59  HE1 TYR A   4      -2.212  -0.455  -3.511  1.00  0.00           H  
ATOM     60  HE2 TYR A   4       0.022  -3.613  -5.302  1.00  0.00           H  
ATOM     61  HH  TYR A   4      -2.420  -1.410  -5.807  1.00  0.00           H  
ATOM     62  N   LYS A   5       3.681  -3.293   0.574  1.00  0.00           N  
ATOM     63  CA  LYS A   5       4.890  -3.386   1.382  1.00  0.00           C  
ATOM     64  C   LYS A   5       6.062  -2.667   0.712  1.00  0.00           C  
ATOM     65  O   LYS A   5       7.040  -2.321   1.368  1.00  0.00           O  
ATOM     66  CB  LYS A   5       5.273  -4.864   1.705  1.00  0.00           C  
ATOM     67  CG  LYS A   5       5.810  -5.716   0.531  1.00  0.00           C  
ATOM     68  CD  LYS A   5       4.766  -6.012  -0.539  1.00  0.00           C  
ATOM     69  CE  LYS A   5       5.355  -6.816  -1.690  1.00  0.00           C  
ATOM     70  NZ  LYS A   5       6.415  -6.073  -2.408  1.00  0.00           N  
ATOM     71  H   LYS A   5       3.323  -4.090   0.132  1.00  0.00           H  
ATOM     72  HA  LYS A   5       4.679  -2.876   2.310  1.00  0.00           H  
ATOM     73  HB2 LYS A   5       6.037  -4.854   2.470  1.00  0.00           H  
ATOM     74  HB3 LYS A   5       4.400  -5.357   2.108  1.00  0.00           H  
ATOM     75  HG2 LYS A   5       6.617  -5.175   0.065  1.00  0.00           H  
ATOM     76  HG3 LYS A   5       6.189  -6.648   0.925  1.00  0.00           H  
ATOM     77  HD2 LYS A   5       3.950  -6.571  -0.104  1.00  0.00           H  
ATOM     78  HD3 LYS A   5       4.399  -5.075  -0.931  1.00  0.00           H  
ATOM     79  HE2 LYS A   5       5.776  -7.731  -1.298  1.00  0.00           H  
ATOM     80  HE3 LYS A   5       4.564  -7.056  -2.384  1.00  0.00           H  
ATOM     81  HZ1 LYS A   5       6.057  -5.173  -2.796  1.00  0.00           H  
ATOM     82  HZ2 LYS A   5       6.758  -6.627  -3.219  1.00  0.00           H  
ATOM     83  HZ3 LYS A   5       7.235  -5.862  -1.805  1.00  0.00           H  
ATOM     84  N   SER A   6       5.964  -2.466  -0.587  1.00  0.00           N  
ATOM     85  CA  SER A   6       6.991  -1.781  -1.315  1.00  0.00           C  
ATOM     86  C   SER A   6       6.944  -0.287  -1.014  1.00  0.00           C  
ATOM     87  O   SER A   6       5.874   0.313  -0.980  1.00  0.00           O  
ATOM     88  CB  SER A   6       6.851  -2.059  -2.803  1.00  0.00           C  
ATOM     89  OG  SER A   6       6.985  -3.451  -3.056  1.00  0.00           O  
ATOM     90  H   SER A   6       5.173  -2.768  -1.075  1.00  0.00           H  
ATOM     91  HA  SER A   6       7.936  -2.170  -0.972  1.00  0.00           H  
ATOM     92  HB2 SER A   6       5.879  -1.731  -3.140  1.00  0.00           H  
ATOM     93  HB3 SER A   6       7.622  -1.531  -3.343  1.00  0.00           H  
ATOM     94  HG  SER A   6       7.925  -3.643  -2.939  1.00  0.00           H  
ATOM     95  N   LYS A   7       8.103   0.286  -0.788  1.00  0.00           N  
ATOM     96  CA  LYS A   7       8.225   1.670  -0.400  1.00  0.00           C  
ATOM     97  C   LYS A   7       8.162   2.583  -1.616  1.00  0.00           C  
ATOM     98  O   LYS A   7       8.685   2.229  -2.683  1.00  0.00           O  
ATOM     99  CB  LYS A   7       9.525   1.889   0.355  1.00  0.00           C  
ATOM    100  CG  LYS A   7       9.635   1.056   1.616  1.00  0.00           C  
ATOM    101  CD  LYS A   7      10.968   1.236   2.346  1.00  0.00           C  
ATOM    102  CE  LYS A   7      12.173   0.853   1.483  1.00  0.00           C  
ATOM    103  NZ  LYS A   7      12.671   1.969   0.636  1.00  0.00           N  
ATOM    104  H   LYS A   7       8.916  -0.250  -0.910  1.00  0.00           H  
ATOM    105  HA  LYS A   7       7.405   1.884   0.265  1.00  0.00           H  
ATOM    106  HB2 LYS A   7      10.344   1.625  -0.296  1.00  0.00           H  
ATOM    107  HB3 LYS A   7       9.600   2.930   0.627  1.00  0.00           H  
ATOM    108  HG2 LYS A   7       8.837   1.338   2.287  1.00  0.00           H  
ATOM    109  HG3 LYS A   7       9.519   0.017   1.346  1.00  0.00           H  
ATOM    110  HD2 LYS A   7      11.066   2.272   2.632  1.00  0.00           H  
ATOM    111  HD3 LYS A   7      10.960   0.621   3.234  1.00  0.00           H  
ATOM    112  HE2 LYS A   7      12.973   0.494   2.110  1.00  0.00           H  
ATOM    113  HE3 LYS A   7      11.830   0.060   0.835  1.00  0.00           H  
ATOM    114  HZ1 LYS A   7      11.961   2.353  -0.021  1.00  0.00           H  
ATOM    115  HZ2 LYS A   7      13.495   1.680   0.075  1.00  0.00           H  
ATOM    116  HZ3 LYS A   7      12.987   2.758   1.237  1.00  0.00           H  
ATOM    117  N   PRO A   8       7.499   3.748  -1.508  1.00  0.00           N  
ATOM    118  CA  PRO A   8       6.796   4.180  -0.288  1.00  0.00           C  
ATOM    119  C   PRO A   8       5.517   3.370  -0.080  1.00  0.00           C  
ATOM    120  O   PRO A   8       4.741   3.187  -1.032  1.00  0.00           O  
ATOM    121  CB  PRO A   8       6.432   5.649  -0.578  1.00  0.00           C  
ATOM    122  CG  PRO A   8       7.215   6.012  -1.790  1.00  0.00           C  
ATOM    123  CD  PRO A   8       7.378   4.749  -2.564  1.00  0.00           C  
ATOM    124  HA  PRO A   8       7.440   4.121   0.576  1.00  0.00           H  
ATOM    125  HB2 PRO A   8       5.369   5.723  -0.759  1.00  0.00           H  
ATOM    126  HB3 PRO A   8       6.699   6.267   0.267  1.00  0.00           H  
ATOM    127  HG2 PRO A   8       6.684   6.747  -2.375  1.00  0.00           H  
ATOM    128  HG3 PRO A   8       8.181   6.392  -1.492  1.00  0.00           H  
ATOM    129  HD2 PRO A   8       6.512   4.564  -3.183  1.00  0.00           H  
ATOM    130  HD3 PRO A   8       8.276   4.788  -3.161  1.00  0.00           H  
ATOM    131  N   PRO A   9       5.286   2.853   1.139  1.00  0.00           N  
ATOM    132  CA  PRO A   9       4.110   2.045   1.430  1.00  0.00           C  
ATOM    133  C   PRO A   9       2.835   2.865   1.317  1.00  0.00           C  
ATOM    134  O   PRO A   9       2.590   3.793   2.099  1.00  0.00           O  
ATOM    135  CB  PRO A   9       4.322   1.576   2.878  1.00  0.00           C  
ATOM    136  CG  PRO A   9       5.764   1.817   3.151  1.00  0.00           C  
ATOM    137  CD  PRO A   9       6.131   3.012   2.334  1.00  0.00           C  
ATOM    138  HA  PRO A   9       4.047   1.192   0.770  1.00  0.00           H  
ATOM    139  HB2 PRO A   9       3.691   2.155   3.536  1.00  0.00           H  
ATOM    140  HB3 PRO A   9       4.073   0.528   2.962  1.00  0.00           H  
ATOM    141  HG2 PRO A   9       5.913   2.016   4.201  1.00  0.00           H  
ATOM    142  HG3 PRO A   9       6.346   0.961   2.843  1.00  0.00           H  
ATOM    143  HD2 PRO A   9       5.898   3.923   2.867  1.00  0.00           H  
ATOM    144  HD3 PRO A   9       7.181   2.969   2.086  1.00  0.00           H  
ATOM    145  N   ILE A  10       2.066   2.571   0.316  1.00  0.00           N  
ATOM    146  CA  ILE A  10       0.824   3.244   0.100  1.00  0.00           C  
ATOM    147  C   ILE A  10      -0.312   2.319   0.509  1.00  0.00           C  
ATOM    148  O   ILE A  10      -0.343   1.139   0.116  1.00  0.00           O  
ATOM    149  CB  ILE A  10       0.674   3.734  -1.386  1.00  0.00           C  
ATOM    150  CG1 ILE A  10      -0.679   4.425  -1.632  1.00  0.00           C  
ATOM    151  CG2 ILE A  10       0.892   2.607  -2.381  1.00  0.00           C  
ATOM    152  CD1 ILE A  10      -0.890   5.693  -0.834  1.00  0.00           C  
ATOM    153  H   ILE A  10       2.344   1.864  -0.302  1.00  0.00           H  
ATOM    154  HA  ILE A  10       0.813   4.102   0.757  1.00  0.00           H  
ATOM    155  HB  ILE A  10       1.461   4.454  -1.555  1.00  0.00           H  
ATOM    156 HG12 ILE A  10      -0.759   4.682  -2.677  1.00  0.00           H  
ATOM    157 HG13 ILE A  10      -1.474   3.737  -1.380  1.00  0.00           H  
ATOM    158 HG21 ILE A  10       1.877   2.184  -2.244  1.00  0.00           H  
ATOM    159 HG22 ILE A  10       0.803   2.994  -3.385  1.00  0.00           H  
ATOM    160 HG23 ILE A  10       0.146   1.843  -2.225  1.00  0.00           H  
ATOM    161 HD11 ILE A  10      -0.842   5.468   0.221  1.00  0.00           H  
ATOM    162 HD12 ILE A  10      -1.854   6.116  -1.073  1.00  0.00           H  
ATOM    163 HD13 ILE A  10      -0.113   6.398  -1.085  1.00  0.00           H  
ATOM    164  N   ALA A  11      -1.179   2.815   1.353  1.00  0.00           N  
ATOM    165  CA  ALA A  11      -2.291   2.050   1.823  1.00  0.00           C  
ATOM    166  C   ALA A  11      -3.570   2.763   1.505  1.00  0.00           C  
ATOM    167  O   ALA A  11      -3.775   3.916   1.899  1.00  0.00           O  
ATOM    168  CB  ALA A  11      -2.225   1.752   3.330  1.00  0.00           C  
ATOM    169  H   ALA A  11      -1.081   3.739   1.668  1.00  0.00           H  
ATOM    170  HA  ALA A  11      -2.285   1.114   1.285  1.00  0.00           H  
ATOM    171  HB1 ALA A  11      -3.061   1.127   3.602  1.00  0.00           H  
ATOM    172  HB2 ALA A  11      -2.308   2.686   3.867  1.00  0.00           H  
ATOM    173  N   PHE A  12      -4.392   2.102   0.776  1.00  0.00           N  
ATOM    174  CA  PHE A  12      -5.670   2.602   0.394  1.00  0.00           C  
ATOM    175  C   PHE A  12      -6.701   2.101   1.393  1.00  0.00           C  
ATOM    176  O   PHE A  12      -6.707   0.897   1.708  1.00  0.00           O  
ATOM    177  CB  PHE A  12      -6.022   2.131  -1.020  1.00  0.00           C  
ATOM    178  CG  PHE A  12      -5.053   2.593  -2.087  1.00  0.00           C  
ATOM    179  CD1 PHE A  12      -3.893   1.876  -2.369  1.00  0.00           C  
ATOM    180  CD2 PHE A  12      -5.309   3.741  -2.807  1.00  0.00           C  
ATOM    181  CE1 PHE A  12      -3.019   2.303  -3.350  1.00  0.00           C  
ATOM    182  CE2 PHE A  12      -4.438   4.173  -3.785  1.00  0.00           C  
ATOM    183  CZ  PHE A  12      -3.292   3.454  -4.057  1.00  0.00           C  
ATOM    184  H   PHE A  12      -4.111   1.205   0.483  1.00  0.00           H  
ATOM    185  HA  PHE A  12      -5.623   3.681   0.409  1.00  0.00           H  
ATOM    186  HB2 PHE A  12      -6.061   1.054  -1.031  1.00  0.00           H  
ATOM    187  HB3 PHE A  12      -7.002   2.511  -1.274  1.00  0.00           H  
ATOM    188  HD1 PHE A  12      -3.673   0.976  -1.814  1.00  0.00           H  
ATOM    189  HD2 PHE A  12      -6.203   4.306  -2.598  1.00  0.00           H  
ATOM    190  HE1 PHE A  12      -2.120   1.743  -3.564  1.00  0.00           H  
ATOM    191  HE2 PHE A  12      -4.653   5.074  -4.338  1.00  0.00           H  
ATOM    192  HZ  PHE A  12      -2.612   3.794  -4.826  1.00  0.00           H  
ATOM    193  N   PRO A  13      -7.570   3.002   1.914  1.00  0.00           N  
ATOM    194  CA  PRO A  13      -8.608   2.677   2.938  1.00  0.00           C  
ATOM    195  C   PRO A  13      -9.560   1.533   2.547  1.00  0.00           C  
ATOM    196  O   PRO A  13     -10.306   1.021   3.382  1.00  0.00           O  
ATOM    197  CB  PRO A  13      -9.400   3.980   3.062  1.00  0.00           C  
ATOM    198  CG  PRO A  13      -8.443   5.039   2.661  1.00  0.00           C  
ATOM    199  CD  PRO A  13      -7.596   4.444   1.577  1.00  0.00           C  
ATOM    200  HA  PRO A  13      -8.155   2.448   3.890  1.00  0.00           H  
ATOM    201  HB2 PRO A  13     -10.253   3.945   2.401  1.00  0.00           H  
ATOM    202  HB3 PRO A  13      -9.730   4.110   4.081  1.00  0.00           H  
ATOM    203  HG2 PRO A  13      -8.981   5.900   2.289  1.00  0.00           H  
ATOM    204  HG3 PRO A  13      -7.830   5.316   3.505  1.00  0.00           H  
ATOM    205  HD2 PRO A  13      -8.041   4.610   0.607  1.00  0.00           H  
ATOM    206  HD3 PRO A  13      -6.605   4.869   1.625  1.00  0.00           H  
ATOM    207  N   ASP A  14      -9.551   1.149   1.289  1.00  0.00           N  
ATOM    208  CA  ASP A  14     -10.382   0.049   0.826  1.00  0.00           C  
ATOM    209  C   ASP A  14      -9.685  -1.300   0.999  1.00  0.00           C  
ATOM    210  O   ASP A  14     -10.243  -2.342   0.671  1.00  0.00           O  
ATOM    211  CB  ASP A  14     -10.869   0.247  -0.616  1.00  0.00           C  
ATOM    212  CG  ASP A  14      -9.766   0.336  -1.633  1.00  0.00           C  
ATOM    213  OD1 ASP A  14      -9.401  -0.683  -2.215  1.00  0.00           O  
ATOM    214  OD2 ASP A  14      -9.281   1.457  -1.905  1.00  0.00           O  
ATOM    215  H   ASP A  14      -8.972   1.632   0.661  1.00  0.00           H  
ATOM    216  HA  ASP A  14     -11.242   0.037   1.479  1.00  0.00           H  
ATOM    217  HB2 ASP A  14     -11.500  -0.584  -0.891  1.00  0.00           H  
ATOM    218  HB3 ASP A  14     -11.452   1.155  -0.665  1.00  0.00           H  
TER     219      ASP A  14                                                      
HETATM  220  N   WMH A 101      -0.765  -0.226   4.051  1.00  0.00           N  
HETATM  221  C   WMH A 101      -1.703  -1.281   3.939  1.00  0.00           C  
HETATM  222  C1  WMH A 101      -0.948   1.085   3.793  1.00  0.00           C  
HETATM  223  C2  WMH A 101       0.239   1.706   3.989  1.00  0.00           C  
HETATM  224  N1  WMH A 101       1.133   0.806   4.369  1.00  0.00           N  
HETATM  225  N2  WMH A 101       0.586  -0.359   4.422  1.00  0.00           N  
HETATM  226  H1  WMH A 101      -1.824  -1.751   4.905  1.00  0.00           H  
HETATM  227  H2  WMH A 101      -2.648  -0.868   3.623  1.00  0.00           H  
HETATM  228  H5  WMH A 101       0.426   2.760   3.856  1.00  0.00           H  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -8.546  -1.180   1.874  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.871  -2.322   2.415  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.826  -2.820   1.466  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.685  -4.026   1.252  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.031  -0.375   1.641  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.416  -2.058   3.358  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.592  -3.110   2.579  1.00  0.00           H  
ATOM      8  N   ARG A   2      -6.093  -1.905   0.879  1.00  0.00           N  
ATOM      9  CA  ARG A   2      -5.090  -2.264  -0.092  1.00  0.00           C  
ATOM     10  C   ARG A   2      -3.750  -1.728   0.325  1.00  0.00           C  
ATOM     11  O   ARG A   2      -3.458  -0.565   0.103  1.00  0.00           O  
ATOM     12  CB  ARG A   2      -5.438  -1.720  -1.483  1.00  0.00           C  
ATOM     13  CG  ARG A   2      -6.755  -2.210  -2.062  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -6.751  -3.710  -2.301  1.00  0.00           C  
ATOM     15  NE  ARG A   2      -5.682  -4.119  -3.221  1.00  0.00           N  
ATOM     16  CZ  ARG A   2      -5.591  -5.314  -3.804  1.00  0.00           C  
ATOM     17  NH1 ARG A   2      -6.570  -6.215  -3.665  1.00  0.00           N  
ATOM     18  NH2 ARG A   2      -4.533  -5.591  -4.553  1.00  0.00           N  
ATOM     19  H   ARG A   2      -6.199  -0.964   1.136  1.00  0.00           H  
ATOM     20  HA  ARG A   2      -5.045  -3.341  -0.145  1.00  0.00           H  
ATOM     21  HB2 ARG A   2      -5.469  -0.644  -1.430  1.00  0.00           H  
ATOM     22  HB3 ARG A   2      -4.646  -2.001  -2.162  1.00  0.00           H  
ATOM     23  HG2 ARG A   2      -7.552  -1.969  -1.373  1.00  0.00           H  
ATOM     24  HG3 ARG A   2      -6.924  -1.703  -3.001  1.00  0.00           H  
ATOM     25  HD2 ARG A   2      -6.616  -4.217  -1.357  1.00  0.00           H  
ATOM     26  HD3 ARG A   2      -7.704  -3.994  -2.724  1.00  0.00           H  
ATOM     27  HE  ARG A   2      -4.977  -3.452  -3.390  1.00  0.00           H  
ATOM     28 HH11 ARG A   2      -7.396  -6.034  -3.120  1.00  0.00           H  
ATOM     29 HH12 ARG A   2      -6.541  -7.106  -4.125  1.00  0.00           H  
ATOM     30 HH21 ARG A   2      -3.805  -4.917  -4.699  1.00  0.00           H  
ATOM     31 HH22 ARG A   2      -4.416  -6.486  -4.988  1.00  0.00           H  
ATOM     32  N   ALA A   3      -2.965  -2.550   0.942  1.00  0.00           N  
ATOM     33  CA  ALA A   3      -1.631  -2.174   1.348  1.00  0.00           C  
ATOM     34  C   ALA A   3      -0.618  -2.848   0.472  1.00  0.00           C  
ATOM     35  O   ALA A   3      -0.733  -4.041   0.162  1.00  0.00           O  
ATOM     36  CB  ALA A   3      -1.388  -2.521   2.823  1.00  0.00           C  
ATOM     37  H   ALA A   3      -3.273  -3.462   1.138  1.00  0.00           H  
ATOM     38  HA  ALA A   3      -1.538  -1.105   1.224  1.00  0.00           H  
ATOM     39  HB1 ALA A   3      -0.344  -2.769   2.949  1.00  0.00           H  
ATOM     40  HB2 ALA A   3      -1.983  -3.385   3.078  1.00  0.00           H  
ATOM     41  N   TYR A   4       0.346  -2.085   0.042  1.00  0.00           N  
ATOM     42  CA  TYR A   4       1.387  -2.574  -0.813  1.00  0.00           C  
ATOM     43  C   TYR A   4       2.713  -2.416  -0.122  1.00  0.00           C  
ATOM     44  O   TYR A   4       3.063  -1.317   0.359  1.00  0.00           O  
ATOM     45  CB  TYR A   4       1.360  -1.843  -2.165  1.00  0.00           C  
ATOM     46  CG  TYR A   4       0.027  -1.991  -2.874  1.00  0.00           C  
ATOM     47  CD1 TYR A   4      -0.920  -0.975  -2.841  1.00  0.00           C  
ATOM     48  CD2 TYR A   4      -0.297  -3.161  -3.538  1.00  0.00           C  
ATOM     49  CE1 TYR A   4      -2.146  -1.129  -3.447  1.00  0.00           C  
ATOM     50  CE2 TYR A   4      -1.518  -3.316  -4.153  1.00  0.00           C  
ATOM     51  CZ  TYR A   4      -2.439  -2.300  -4.102  1.00  0.00           C  
ATOM     52  OH  TYR A   4      -3.666  -2.466  -4.692  1.00  0.00           O  
ATOM     53  H   TYR A   4       0.355  -1.134   0.290  1.00  0.00           H  
ATOM     54  HA  TYR A   4       1.205  -3.626  -0.979  1.00  0.00           H  
ATOM     55  HB2 TYR A   4       1.542  -0.791  -2.005  1.00  0.00           H  
ATOM     56  HB3 TYR A   4       2.129  -2.246  -2.806  1.00  0.00           H  
ATOM     57  HD1 TYR A   4      -0.683  -0.055  -2.325  1.00  0.00           H  
ATOM     58  HD2 TYR A   4       0.426  -3.964  -3.580  1.00  0.00           H  
ATOM     59  HE1 TYR A   4      -2.865  -0.326  -3.410  1.00  0.00           H  
ATOM     60  HE2 TYR A   4      -1.743  -4.238  -4.667  1.00  0.00           H  
ATOM     61  HH  TYR A   4      -3.859  -1.707  -5.261  1.00  0.00           H  
ATOM     62  N   LYS A   5       3.436  -3.494  -0.046  1.00  0.00           N  
ATOM     63  CA  LYS A   5       4.681  -3.538   0.670  1.00  0.00           C  
ATOM     64  C   LYS A   5       5.855  -3.154  -0.203  1.00  0.00           C  
ATOM     65  O   LYS A   5       6.501  -3.995  -0.838  1.00  0.00           O  
ATOM     66  CB  LYS A   5       4.877  -4.896   1.313  1.00  0.00           C  
ATOM     67  CG  LYS A   5       3.830  -5.219   2.365  1.00  0.00           C  
ATOM     68  CD  LYS A   5       3.978  -6.629   2.903  1.00  0.00           C  
ATOM     69  CE  LYS A   5       3.719  -7.673   1.824  1.00  0.00           C  
ATOM     70  NZ  LYS A   5       3.768  -9.042   2.360  1.00  0.00           N  
ATOM     71  H   LYS A   5       3.128  -4.305  -0.505  1.00  0.00           H  
ATOM     72  HA  LYS A   5       4.616  -2.801   1.456  1.00  0.00           H  
ATOM     73  HB2 LYS A   5       4.827  -5.641   0.534  1.00  0.00           H  
ATOM     74  HB3 LYS A   5       5.853  -4.927   1.773  1.00  0.00           H  
ATOM     75  HG2 LYS A   5       3.934  -4.526   3.186  1.00  0.00           H  
ATOM     76  HG3 LYS A   5       2.850  -5.110   1.924  1.00  0.00           H  
ATOM     77  HD2 LYS A   5       4.985  -6.751   3.272  1.00  0.00           H  
ATOM     78  HD3 LYS A   5       3.280  -6.773   3.713  1.00  0.00           H  
ATOM     79  HE2 LYS A   5       2.743  -7.502   1.392  1.00  0.00           H  
ATOM     80  HE3 LYS A   5       4.470  -7.574   1.055  1.00  0.00           H  
ATOM     81  HZ1 LYS A   5       4.715  -9.280   2.714  1.00  0.00           H  
ATOM     82  HZ2 LYS A   5       3.502  -9.730   1.627  1.00  0.00           H  
ATOM     83  HZ3 LYS A   5       3.092  -9.130   3.145  1.00  0.00           H  
ATOM     84  N   SER A   6       6.038  -1.880  -0.313  1.00  0.00           N  
ATOM     85  CA  SER A   6       7.124  -1.265  -1.011  1.00  0.00           C  
ATOM     86  C   SER A   6       7.375   0.055  -0.310  1.00  0.00           C  
ATOM     87  O   SER A   6       6.599   0.414   0.574  1.00  0.00           O  
ATOM     88  CB  SER A   6       6.745  -1.053  -2.485  1.00  0.00           C  
ATOM     89  OG  SER A   6       6.424  -2.302  -3.107  1.00  0.00           O  
ATOM     90  H   SER A   6       5.398  -1.275   0.120  1.00  0.00           H  
ATOM     91  HA  SER A   6       7.996  -1.897  -0.932  1.00  0.00           H  
ATOM     92  HB2 SER A   6       5.886  -0.402  -2.542  1.00  0.00           H  
ATOM     93  HB3 SER A   6       7.577  -0.606  -3.007  1.00  0.00           H  
ATOM     94  HG  SER A   6       6.620  -2.982  -2.443  1.00  0.00           H  
ATOM     95  N   LYS A   7       8.440   0.738  -0.623  1.00  0.00           N  
ATOM     96  CA  LYS A   7       8.691   2.037  -0.029  1.00  0.00           C  
ATOM     97  C   LYS A   7       8.597   3.099  -1.111  1.00  0.00           C  
ATOM     98  O   LYS A   7       9.257   2.968  -2.137  1.00  0.00           O  
ATOM     99  CB  LYS A   7      10.064   2.077   0.660  1.00  0.00           C  
ATOM    100  CG  LYS A   7      10.198   1.085   1.815  1.00  0.00           C  
ATOM    101  CD  LYS A   7      11.572   1.135   2.486  1.00  0.00           C  
ATOM    102  CE  LYS A   7      11.857   2.486   3.144  1.00  0.00           C  
ATOM    103  NZ  LYS A   7      10.864   2.833   4.185  1.00  0.00           N  
ATOM    104  H   LYS A   7       9.088   0.395  -1.277  1.00  0.00           H  
ATOM    105  HA  LYS A   7       7.914   2.211   0.700  1.00  0.00           H  
ATOM    106  HB2 LYS A   7      10.829   1.856  -0.071  1.00  0.00           H  
ATOM    107  HB3 LYS A   7      10.226   3.074   1.045  1.00  0.00           H  
ATOM    108  HG2 LYS A   7       9.450   1.326   2.556  1.00  0.00           H  
ATOM    109  HG3 LYS A   7      10.023   0.089   1.437  1.00  0.00           H  
ATOM    110  HD2 LYS A   7      11.618   0.368   3.245  1.00  0.00           H  
ATOM    111  HD3 LYS A   7      12.326   0.940   1.739  1.00  0.00           H  
ATOM    112  HE2 LYS A   7      12.833   2.446   3.603  1.00  0.00           H  
ATOM    113  HE3 LYS A   7      11.857   3.254   2.384  1.00  0.00           H  
ATOM    114  HZ1 LYS A   7      11.115   3.728   4.649  1.00  0.00           H  
ATOM    115  HZ2 LYS A   7      10.804   2.107   4.926  1.00  0.00           H  
ATOM    116  HZ3 LYS A   7       9.911   2.950   3.790  1.00  0.00           H  
ATOM    117  N   PRO A   8       7.761   4.143  -0.943  1.00  0.00           N  
ATOM    118  CA  PRO A   8       6.914   4.345   0.244  1.00  0.00           C  
ATOM    119  C   PRO A   8       5.705   3.402   0.251  1.00  0.00           C  
ATOM    120  O   PRO A   8       5.206   3.016  -0.824  1.00  0.00           O  
ATOM    121  CB  PRO A   8       6.431   5.809   0.111  1.00  0.00           C  
ATOM    122  CG  PRO A   8       7.188   6.380  -1.045  1.00  0.00           C  
ATOM    123  CD  PRO A   8       7.567   5.221  -1.915  1.00  0.00           C  
ATOM    124  HA  PRO A   8       7.475   4.225   1.159  1.00  0.00           H  
ATOM    125  HB2 PRO A   8       5.367   5.817  -0.072  1.00  0.00           H  
ATOM    126  HB3 PRO A   8       6.642   6.343   1.024  1.00  0.00           H  
ATOM    127  HG2 PRO A   8       6.558   7.067  -1.591  1.00  0.00           H  
ATOM    128  HG3 PRO A   8       8.072   6.889  -0.690  1.00  0.00           H  
ATOM    129  HD2 PRO A   8       6.769   4.984  -2.602  1.00  0.00           H  
ATOM    130  HD3 PRO A   8       8.482   5.427  -2.449  1.00  0.00           H  
ATOM    131  N   PRO A   9       5.258   2.973   1.443  1.00  0.00           N  
ATOM    132  CA  PRO A   9       4.108   2.092   1.577  1.00  0.00           C  
ATOM    133  C   PRO A   9       2.811   2.789   1.166  1.00  0.00           C  
ATOM    134  O   PRO A   9       2.382   3.779   1.781  1.00  0.00           O  
ATOM    135  CB  PRO A   9       4.094   1.718   3.065  1.00  0.00           C  
ATOM    136  CG  PRO A   9       4.848   2.803   3.746  1.00  0.00           C  
ATOM    137  CD  PRO A   9       5.855   3.298   2.754  1.00  0.00           C  
ATOM    138  HA  PRO A   9       4.233   1.205   0.973  1.00  0.00           H  
ATOM    139  HB2 PRO A   9       3.072   1.669   3.411  1.00  0.00           H  
ATOM    140  HB3 PRO A   9       4.569   0.759   3.201  1.00  0.00           H  
ATOM    141  HG2 PRO A   9       4.173   3.598   4.027  1.00  0.00           H  
ATOM    142  HG3 PRO A   9       5.346   2.410   4.622  1.00  0.00           H  
ATOM    143  HD2 PRO A   9       5.990   4.366   2.852  1.00  0.00           H  
ATOM    144  HD3 PRO A   9       6.796   2.785   2.883  1.00  0.00           H  
ATOM    145  N   ILE A  10       2.223   2.307   0.110  1.00  0.00           N  
ATOM    146  CA  ILE A  10       0.994   2.862  -0.396  1.00  0.00           C  
ATOM    147  C   ILE A  10      -0.159   1.999   0.076  1.00  0.00           C  
ATOM    148  O   ILE A  10      -0.198   0.798  -0.222  1.00  0.00           O  
ATOM    149  CB  ILE A  10       0.998   2.924  -1.954  1.00  0.00           C  
ATOM    150  CG1 ILE A  10       2.195   3.747  -2.473  1.00  0.00           C  
ATOM    151  CG2 ILE A  10      -0.313   3.491  -2.487  1.00  0.00           C  
ATOM    152  CD1 ILE A  10       2.228   5.195  -2.001  1.00  0.00           C  
ATOM    153  H   ILE A  10       2.619   1.540  -0.351  1.00  0.00           H  
ATOM    154  HA  ILE A  10       0.880   3.862  -0.003  1.00  0.00           H  
ATOM    155  HB  ILE A  10       1.091   1.913  -2.321  1.00  0.00           H  
ATOM    156 HG12 ILE A  10       3.110   3.281  -2.142  1.00  0.00           H  
ATOM    157 HG13 ILE A  10       2.171   3.750  -3.553  1.00  0.00           H  
ATOM    158 HG21 ILE A  10      -0.445   4.496  -2.117  1.00  0.00           H  
ATOM    159 HG22 ILE A  10      -1.134   2.875  -2.156  1.00  0.00           H  
ATOM    160 HG23 ILE A  10      -0.286   3.508  -3.567  1.00  0.00           H  
ATOM    161 HD11 ILE A  10       3.085   5.693  -2.428  1.00  0.00           H  
ATOM    162 HD12 ILE A  10       2.302   5.221  -0.924  1.00  0.00           H  
ATOM    163 HD13 ILE A  10       1.324   5.697  -2.313  1.00  0.00           H  
ATOM    164  N   ALA A  11      -1.049   2.574   0.858  1.00  0.00           N  
ATOM    165  CA  ALA A  11      -2.198   1.851   1.342  1.00  0.00           C  
ATOM    166  C   ALA A  11      -3.447   2.636   1.045  1.00  0.00           C  
ATOM    167  O   ALA A  11      -3.530   3.826   1.348  1.00  0.00           O  
ATOM    168  CB  ALA A  11      -2.153   1.565   2.857  1.00  0.00           C  
ATOM    169  H   ALA A  11      -0.940   3.513   1.114  1.00  0.00           H  
ATOM    170  HA  ALA A  11      -2.245   0.914   0.809  1.00  0.00           H  
ATOM    171  HB1 ALA A  11      -3.007   0.955   3.110  1.00  0.00           H  
ATOM    172  HB2 ALA A  11      -2.243   2.504   3.382  1.00  0.00           H  
ATOM    173  N   PHE A  12      -4.383   1.990   0.439  1.00  0.00           N  
ATOM    174  CA  PHE A  12      -5.654   2.583   0.143  1.00  0.00           C  
ATOM    175  C   PHE A  12      -6.658   2.137   1.194  1.00  0.00           C  
ATOM    176  O   PHE A  12      -6.737   0.930   1.491  1.00  0.00           O  
ATOM    177  CB  PHE A  12      -6.136   2.208  -1.261  1.00  0.00           C  
ATOM    178  CG  PHE A  12      -5.259   2.707  -2.372  1.00  0.00           C  
ATOM    179  CD1 PHE A  12      -4.233   1.930  -2.868  1.00  0.00           C  
ATOM    180  CD2 PHE A  12      -5.474   3.957  -2.925  1.00  0.00           C  
ATOM    181  CE1 PHE A  12      -3.433   2.388  -3.894  1.00  0.00           C  
ATOM    182  CE2 PHE A  12      -4.679   4.422  -3.950  1.00  0.00           C  
ATOM    183  CZ  PHE A  12      -3.657   3.636  -4.435  1.00  0.00           C  
ATOM    184  H   PHE A  12      -4.202   1.055   0.194  1.00  0.00           H  
ATOM    185  HA  PHE A  12      -5.520   3.653   0.201  1.00  0.00           H  
ATOM    186  HB2 PHE A  12      -6.216   1.136  -1.348  1.00  0.00           H  
ATOM    187  HB3 PHE A  12      -7.115   2.636  -1.405  1.00  0.00           H  
ATOM    188  HD1 PHE A  12      -4.065   0.954  -2.436  1.00  0.00           H  
ATOM    189  HD2 PHE A  12      -6.276   4.575  -2.546  1.00  0.00           H  
ATOM    190  HE1 PHE A  12      -2.630   1.773  -4.276  1.00  0.00           H  
ATOM    191  HE2 PHE A  12      -4.859   5.399  -4.373  1.00  0.00           H  
ATOM    192  HZ  PHE A  12      -3.032   3.998  -5.238  1.00  0.00           H  
ATOM    193  N   PRO A  13      -7.429   3.097   1.772  1.00  0.00           N  
ATOM    194  CA  PRO A  13      -8.417   2.857   2.871  1.00  0.00           C  
ATOM    195  C   PRO A  13      -9.427   1.707   2.640  1.00  0.00           C  
ATOM    196  O   PRO A  13     -10.105   1.269   3.583  1.00  0.00           O  
ATOM    197  CB  PRO A  13      -9.158   4.186   2.964  1.00  0.00           C  
ATOM    198  CG  PRO A  13      -8.172   5.197   2.504  1.00  0.00           C  
ATOM    199  CD  PRO A  13      -7.378   4.538   1.419  1.00  0.00           C  
ATOM    200  HA  PRO A  13      -7.908   2.680   3.806  1.00  0.00           H  
ATOM    201  HB2 PRO A  13     -10.024   4.157   2.321  1.00  0.00           H  
ATOM    202  HB3 PRO A  13      -9.463   4.367   3.984  1.00  0.00           H  
ATOM    203  HG2 PRO A  13      -8.684   6.065   2.117  1.00  0.00           H  
ATOM    204  HG3 PRO A  13      -7.523   5.478   3.321  1.00  0.00           H  
ATOM    205  HD2 PRO A  13      -7.825   4.718   0.453  1.00  0.00           H  
ATOM    206  HD3 PRO A  13      -6.363   4.906   1.448  1.00  0.00           H  
ATOM    207  N   ASP A  14      -9.561   1.251   1.407  1.00  0.00           N  
ATOM    208  CA  ASP A  14     -10.419   0.096   1.087  1.00  0.00           C  
ATOM    209  C   ASP A  14      -9.845  -1.173   1.704  1.00  0.00           C  
ATOM    210  O   ASP A  14     -10.574  -2.093   2.069  1.00  0.00           O  
ATOM    211  CB  ASP A  14     -10.543  -0.075  -0.433  1.00  0.00           C  
ATOM    212  CG  ASP A  14     -11.303  -1.319  -0.856  1.00  0.00           C  
ATOM    213  OD1 ASP A  14     -10.662  -2.289  -1.295  1.00  0.00           O  
ATOM    214  OD2 ASP A  14     -12.555  -1.330  -0.803  1.00  0.00           O  
ATOM    215  H   ASP A  14      -9.078   1.718   0.691  1.00  0.00           H  
ATOM    216  HA  ASP A  14     -11.397   0.278   1.505  1.00  0.00           H  
ATOM    217  HB2 ASP A  14     -11.057   0.781  -0.843  1.00  0.00           H  
ATOM    218  HB3 ASP A  14      -9.550  -0.121  -0.856  1.00  0.00           H  
TER     219      ASP A  14                                                      
HETATM  220  N   WMH A 101      -0.775  -0.384   3.812  1.00  0.00           N  
HETATM  221  C   WMH A 101      -1.737  -1.416   3.806  1.00  0.00           C  
HETATM  222  C1  WMH A 101      -0.902   0.891   3.378  1.00  0.00           C  
HETATM  223  C2  WMH A 101       0.296   1.479   3.518  1.00  0.00           C  
HETATM  224  N1  WMH A 101       1.148   0.615   4.036  1.00  0.00           N  
HETATM  225  N2  WMH A 101       0.557  -0.512   4.233  1.00  0.00           N  
HETATM  226  H1  WMH A 101      -1.812  -1.840   4.797  1.00  0.00           H  
HETATM  227  H2  WMH A 101      -2.687  -0.990   3.525  1.00  0.00           H  
HETATM  228  H5  WMH A 101       0.525   2.499   3.248  1.00  0.00           H  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -8.582  -1.357   2.089  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.860  -2.456   2.664  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.884  -2.992   1.665  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.983  -4.144   1.226  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.099  -0.541   1.827  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.344  -2.125   3.552  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.555  -3.241   2.926  1.00  0.00           H  
ATOM      8  N   ARG A   2      -5.960  -2.158   1.280  1.00  0.00           N  
ATOM      9  CA  ARG A   2      -5.002  -2.498   0.262  1.00  0.00           C  
ATOM     10  C   ARG A   2      -3.725  -1.733   0.522  1.00  0.00           C  
ATOM     11  O   ARG A   2      -3.741  -0.513   0.568  1.00  0.00           O  
ATOM     12  CB  ARG A   2      -5.583  -2.126  -1.105  1.00  0.00           C  
ATOM     13  CG  ARG A   2      -4.747  -2.544  -2.297  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -5.459  -2.202  -3.596  1.00  0.00           C  
ATOM     15  NE  ARG A   2      -6.807  -2.800  -3.671  1.00  0.00           N  
ATOM     16  CZ  ARG A   2      -7.698  -2.593  -4.657  1.00  0.00           C  
ATOM     17  NH1 ARG A   2      -7.361  -1.886  -5.729  1.00  0.00           N  
ATOM     18  NH2 ARG A   2      -8.915  -3.121  -4.574  1.00  0.00           N  
ATOM     19  H   ARG A   2      -5.896  -1.276   1.711  1.00  0.00           H  
ATOM     20  HA  ARG A   2      -4.813  -3.561   0.292  1.00  0.00           H  
ATOM     21  HB2 ARG A   2      -6.554  -2.588  -1.201  1.00  0.00           H  
ATOM     22  HB3 ARG A   2      -5.709  -1.054  -1.138  1.00  0.00           H  
ATOM     23  HG2 ARG A   2      -3.806  -2.014  -2.261  1.00  0.00           H  
ATOM     24  HG3 ARG A   2      -4.563  -3.606  -2.256  1.00  0.00           H  
ATOM     25  HD2 ARG A   2      -5.547  -1.130  -3.679  1.00  0.00           H  
ATOM     26  HD3 ARG A   2      -4.868  -2.580  -4.417  1.00  0.00           H  
ATOM     27  HE  ARG A   2      -7.061  -3.378  -2.912  1.00  0.00           H  
ATOM     28 HH11 ARG A   2      -6.448  -1.488  -5.844  1.00  0.00           H  
ATOM     29 HH12 ARG A   2      -8.004  -1.724  -6.482  1.00  0.00           H  
ATOM     30 HH21 ARG A   2      -9.196  -3.682  -3.789  1.00  0.00           H  
ATOM     31 HH22 ARG A   2      -9.615  -2.990  -5.280  1.00  0.00           H  
ATOM     32  N   ALA A   3      -2.648  -2.441   0.724  1.00  0.00           N  
ATOM     33  CA  ALA A   3      -1.363  -1.838   1.011  1.00  0.00           C  
ATOM     34  C   ALA A   3      -0.293  -2.399   0.110  1.00  0.00           C  
ATOM     35  O   ALA A   3      -0.233  -3.614  -0.133  1.00  0.00           O  
ATOM     36  CB  ALA A   3      -0.982  -2.059   2.480  1.00  0.00           C  
ATOM     37  H   ALA A   3      -2.682  -3.421   0.680  1.00  0.00           H  
ATOM     38  HA  ALA A   3      -1.444  -0.775   0.836  1.00  0.00           H  
ATOM     39  HB1 ALA A   3       0.097  -2.046   2.554  1.00  0.00           H  
ATOM     40  HB2 ALA A   3      -1.333  -3.033   2.784  1.00  0.00           H  
ATOM     41  N   TYR A   4       0.514  -1.524  -0.404  1.00  0.00           N  
ATOM     42  CA  TYR A   4       1.639  -1.891  -1.222  1.00  0.00           C  
ATOM     43  C   TYR A   4       2.836  -2.109  -0.332  1.00  0.00           C  
ATOM     44  O   TYR A   4       3.299  -1.171   0.336  1.00  0.00           O  
ATOM     45  CB  TYR A   4       1.938  -0.791  -2.251  1.00  0.00           C  
ATOM     46  CG  TYR A   4       0.907  -0.658  -3.355  1.00  0.00           C  
ATOM     47  CD1 TYR A   4       1.162  -1.165  -4.612  1.00  0.00           C  
ATOM     48  CD2 TYR A   4      -0.310  -0.032  -3.143  1.00  0.00           C  
ATOM     49  CE1 TYR A   4       0.247  -1.059  -5.627  1.00  0.00           C  
ATOM     50  CE2 TYR A   4      -1.236   0.079  -4.154  1.00  0.00           C  
ATOM     51  CZ  TYR A   4      -0.950  -0.438  -5.393  1.00  0.00           C  
ATOM     52  OH  TYR A   4      -1.864  -0.332  -6.404  1.00  0.00           O  
ATOM     53  H   TYR A   4       0.356  -0.568  -0.232  1.00  0.00           H  
ATOM     54  HA  TYR A   4       1.401  -2.808  -1.739  1.00  0.00           H  
ATOM     55  HB2 TYR A   4       1.987   0.160  -1.742  1.00  0.00           H  
ATOM     56  HB3 TYR A   4       2.896  -0.993  -2.707  1.00  0.00           H  
ATOM     57  HD1 TYR A   4       2.107  -1.654  -4.793  1.00  0.00           H  
ATOM     58  HD2 TYR A   4      -0.528   0.375  -2.165  1.00  0.00           H  
ATOM     59  HE1 TYR A   4       0.480  -1.467  -6.601  1.00  0.00           H  
ATOM     60  HE2 TYR A   4      -2.180   0.566  -3.963  1.00  0.00           H  
ATOM     61  HH  TYR A   4      -1.952  -1.208  -6.799  1.00  0.00           H  
ATOM     62  N   LYS A   5       3.332  -3.329  -0.296  1.00  0.00           N  
ATOM     63  CA  LYS A   5       4.469  -3.661   0.536  1.00  0.00           C  
ATOM     64  C   LYS A   5       5.755  -3.271  -0.163  1.00  0.00           C  
ATOM     65  O   LYS A   5       6.474  -4.108  -0.714  1.00  0.00           O  
ATOM     66  CB  LYS A   5       4.483  -5.144   0.913  1.00  0.00           C  
ATOM     67  CG  LYS A   5       3.244  -5.607   1.656  1.00  0.00           C  
ATOM     68  CD  LYS A   5       3.323  -7.082   1.976  1.00  0.00           C  
ATOM     69  CE  LYS A   5       2.041  -7.577   2.615  1.00  0.00           C  
ATOM     70  NZ  LYS A   5       2.132  -8.998   3.005  1.00  0.00           N  
ATOM     71  H   LYS A   5       2.937  -4.024  -0.866  1.00  0.00           H  
ATOM     72  HA  LYS A   5       4.385  -3.070   1.437  1.00  0.00           H  
ATOM     73  HB2 LYS A   5       4.570  -5.726   0.008  1.00  0.00           H  
ATOM     74  HB3 LYS A   5       5.345  -5.335   1.534  1.00  0.00           H  
ATOM     75  HG2 LYS A   5       3.167  -5.052   2.580  1.00  0.00           H  
ATOM     76  HG3 LYS A   5       2.369  -5.417   1.053  1.00  0.00           H  
ATOM     77  HD2 LYS A   5       3.491  -7.632   1.061  1.00  0.00           H  
ATOM     78  HD3 LYS A   5       4.144  -7.252   2.655  1.00  0.00           H  
ATOM     79  HE2 LYS A   5       1.839  -6.984   3.495  1.00  0.00           H  
ATOM     80  HE3 LYS A   5       1.234  -7.456   1.907  1.00  0.00           H  
ATOM     81  HZ1 LYS A   5       1.238  -9.344   3.407  1.00  0.00           H  
ATOM     82  HZ2 LYS A   5       2.862  -9.108   3.737  1.00  0.00           H  
ATOM     83  HZ3 LYS A   5       2.402  -9.603   2.204  1.00  0.00           H  
ATOM     84  N   SER A   6       5.972  -2.001  -0.222  1.00  0.00           N  
ATOM     85  CA  SER A   6       7.120  -1.415  -0.831  1.00  0.00           C  
ATOM     86  C   SER A   6       7.443  -0.171  -0.037  1.00  0.00           C  
ATOM     87  O   SER A   6       6.646   0.231   0.801  1.00  0.00           O  
ATOM     88  CB  SER A   6       6.787  -1.030  -2.278  1.00  0.00           C  
ATOM     89  OG  SER A   6       6.298  -2.154  -3.029  1.00  0.00           O  
ATOM     90  H   SER A   6       5.308  -1.389   0.171  1.00  0.00           H  
ATOM     91  HA  SER A   6       7.943  -2.111  -0.814  1.00  0.00           H  
ATOM     92  HB2 SER A   6       6.025  -0.265  -2.268  1.00  0.00           H  
ATOM     93  HB3 SER A   6       7.675  -0.644  -2.757  1.00  0.00           H  
ATOM     94  HG  SER A   6       7.039  -2.765  -3.134  1.00  0.00           H  
ATOM     95  N   LYS A   7       8.592   0.384  -0.235  1.00  0.00           N  
ATOM     96  CA  LYS A   7       8.964   1.619   0.403  1.00  0.00           C  
ATOM     97  C   LYS A   7       9.115   2.702  -0.663  1.00  0.00           C  
ATOM     98  O   LYS A   7       9.992   2.591  -1.530  1.00  0.00           O  
ATOM     99  CB  LYS A   7      10.260   1.437   1.194  1.00  0.00           C  
ATOM    100  CG  LYS A   7      10.124   0.527   2.412  1.00  0.00           C  
ATOM    101  CD  LYS A   7      11.461   0.307   3.123  1.00  0.00           C  
ATOM    102  CE  LYS A   7      12.109   1.612   3.602  1.00  0.00           C  
ATOM    103  NZ  LYS A   7      11.263   2.350   4.561  1.00  0.00           N  
ATOM    104  H   LYS A   7       9.239  -0.027  -0.849  1.00  0.00           H  
ATOM    105  HA  LYS A   7       8.163   1.883   1.077  1.00  0.00           H  
ATOM    106  HB2 LYS A   7      11.005   1.008   0.541  1.00  0.00           H  
ATOM    107  HB3 LYS A   7      10.601   2.404   1.529  1.00  0.00           H  
ATOM    108  HG2 LYS A   7       9.431   0.977   3.107  1.00  0.00           H  
ATOM    109  HG3 LYS A   7       9.735  -0.428   2.090  1.00  0.00           H  
ATOM    110  HD2 LYS A   7      11.294  -0.325   3.982  1.00  0.00           H  
ATOM    111  HD3 LYS A   7      12.135  -0.191   2.443  1.00  0.00           H  
ATOM    112  HE2 LYS A   7      13.043   1.370   4.087  1.00  0.00           H  
ATOM    113  HE3 LYS A   7      12.311   2.239   2.747  1.00  0.00           H  
ATOM    114  HZ1 LYS A   7      11.747   3.223   4.854  1.00  0.00           H  
ATOM    115  HZ2 LYS A   7      11.066   1.784   5.410  1.00  0.00           H  
ATOM    116  HZ3 LYS A   7      10.352   2.619   4.135  1.00  0.00           H  
ATOM    117  N   PRO A   8       8.288   3.767  -0.645  1.00  0.00           N  
ATOM    118  CA  PRO A   8       7.257   4.013   0.376  1.00  0.00           C  
ATOM    119  C   PRO A   8       5.954   3.232   0.116  1.00  0.00           C  
ATOM    120  O   PRO A   8       5.586   2.968  -1.043  1.00  0.00           O  
ATOM    121  CB  PRO A   8       6.990   5.530   0.258  1.00  0.00           C  
ATOM    122  CG  PRO A   8       7.903   6.025  -0.824  1.00  0.00           C  
ATOM    123  CD  PRO A   8       8.277   4.830  -1.640  1.00  0.00           C  
ATOM    124  HA  PRO A   8       7.619   3.792   1.367  1.00  0.00           H  
ATOM    125  HB2 PRO A   8       5.953   5.685  -0.002  1.00  0.00           H  
ATOM    126  HB3 PRO A   8       7.200   6.011   1.202  1.00  0.00           H  
ATOM    127  HG2 PRO A   8       7.392   6.752  -1.439  1.00  0.00           H  
ATOM    128  HG3 PRO A   8       8.785   6.466  -0.384  1.00  0.00           H  
ATOM    129  HD2 PRO A   8       7.535   4.639  -2.401  1.00  0.00           H  
ATOM    130  HD3 PRO A   8       9.254   4.957  -2.079  1.00  0.00           H  
ATOM    131  N   PRO A   9       5.259   2.831   1.187  1.00  0.00           N  
ATOM    132  CA  PRO A   9       4.029   2.076   1.077  1.00  0.00           C  
ATOM    133  C   PRO A   9       2.809   2.961   0.821  1.00  0.00           C  
ATOM    134  O   PRO A   9       2.554   3.945   1.533  1.00  0.00           O  
ATOM    135  CB  PRO A   9       3.918   1.386   2.436  1.00  0.00           C  
ATOM    136  CG  PRO A   9       4.618   2.291   3.394  1.00  0.00           C  
ATOM    137  CD  PRO A   9       5.638   3.066   2.595  1.00  0.00           C  
ATOM    138  HA  PRO A   9       4.095   1.329   0.302  1.00  0.00           H  
ATOM    139  HB2 PRO A   9       2.874   1.266   2.691  1.00  0.00           H  
ATOM    140  HB3 PRO A   9       4.392   0.417   2.388  1.00  0.00           H  
ATOM    141  HG2 PRO A   9       3.905   2.968   3.842  1.00  0.00           H  
ATOM    142  HG3 PRO A   9       5.106   1.707   4.160  1.00  0.00           H  
ATOM    143  HD2 PRO A   9       5.585   4.118   2.834  1.00  0.00           H  
ATOM    144  HD3 PRO A   9       6.626   2.681   2.797  1.00  0.00           H  
ATOM    145  N   ILE A  10       2.085   2.633  -0.201  1.00  0.00           N  
ATOM    146  CA  ILE A  10       0.861   3.318  -0.515  1.00  0.00           C  
ATOM    147  C   ILE A  10      -0.282   2.426  -0.069  1.00  0.00           C  
ATOM    148  O   ILE A  10      -0.269   1.220  -0.346  1.00  0.00           O  
ATOM    149  CB  ILE A  10       0.745   3.604  -2.042  1.00  0.00           C  
ATOM    150  CG1 ILE A  10       1.946   4.443  -2.518  1.00  0.00           C  
ATOM    151  CG2 ILE A  10      -0.573   4.322  -2.361  1.00  0.00           C  
ATOM    152  CD1 ILE A  10       1.964   4.718  -4.011  1.00  0.00           C  
ATOM    153  H   ILE A  10       2.366   1.891  -0.776  1.00  0.00           H  
ATOM    154  HA  ILE A  10       0.834   4.247   0.035  1.00  0.00           H  
ATOM    155  HB  ILE A  10       0.749   2.660  -2.564  1.00  0.00           H  
ATOM    156 HG12 ILE A  10       1.931   5.398  -2.013  1.00  0.00           H  
ATOM    157 HG13 ILE A  10       2.859   3.926  -2.262  1.00  0.00           H  
ATOM    158 HG21 ILE A  10      -0.631   4.509  -3.423  1.00  0.00           H  
ATOM    159 HG22 ILE A  10      -0.610   5.261  -1.828  1.00  0.00           H  
ATOM    160 HG23 ILE A  10      -1.401   3.700  -2.057  1.00  0.00           H  
ATOM    161 HD11 ILE A  10       1.070   5.256  -4.287  1.00  0.00           H  
ATOM    162 HD12 ILE A  10       2.004   3.782  -4.550  1.00  0.00           H  
ATOM    163 HD13 ILE A  10       2.832   5.312  -4.258  1.00  0.00           H  
ATOM    164  N   ALA A  11      -1.223   2.970   0.664  1.00  0.00           N  
ATOM    165  CA  ALA A  11      -2.345   2.183   1.113  1.00  0.00           C  
ATOM    166  C   ALA A  11      -3.627   2.872   0.734  1.00  0.00           C  
ATOM    167  O   ALA A  11      -3.658   4.094   0.560  1.00  0.00           O  
ATOM    168  CB  ALA A  11      -2.342   1.921   2.640  1.00  0.00           C  
ATOM    169  H   ALA A  11      -1.188   3.920   0.905  1.00  0.00           H  
ATOM    170  HA  ALA A  11      -2.303   1.236   0.595  1.00  0.00           H  
ATOM    171  HB1 ALA A  11      -3.128   1.219   2.873  1.00  0.00           H  
ATOM    172  HB2 ALA A  11      -2.558   2.852   3.142  1.00  0.00           H  
ATOM    173  N   PHE A  12      -4.656   2.099   0.586  1.00  0.00           N  
ATOM    174  CA  PHE A  12      -5.970   2.586   0.256  1.00  0.00           C  
ATOM    175  C   PHE A  12      -6.960   2.107   1.301  1.00  0.00           C  
ATOM    176  O   PHE A  12      -6.951   0.914   1.646  1.00  0.00           O  
ATOM    177  CB  PHE A  12      -6.396   2.140  -1.154  1.00  0.00           C  
ATOM    178  CG  PHE A  12      -5.615   2.799  -2.260  1.00  0.00           C  
ATOM    179  CD1 PHE A  12      -4.514   2.179  -2.831  1.00  0.00           C  
ATOM    180  CD2 PHE A  12      -5.984   4.051  -2.722  1.00  0.00           C  
ATOM    181  CE1 PHE A  12      -3.801   2.803  -3.839  1.00  0.00           C  
ATOM    182  CE2 PHE A  12      -5.275   4.671  -3.728  1.00  0.00           C  
ATOM    183  CZ  PHE A  12      -4.184   4.048  -4.285  1.00  0.00           C  
ATOM    184  H   PHE A  12      -4.534   1.131   0.713  1.00  0.00           H  
ATOM    185  HA  PHE A  12      -5.918   3.664   0.285  1.00  0.00           H  
ATOM    186  HB2 PHE A  12      -6.262   1.072  -1.242  1.00  0.00           H  
ATOM    187  HB3 PHE A  12      -7.441   2.378  -1.291  1.00  0.00           H  
ATOM    188  HD1 PHE A  12      -4.216   1.204  -2.480  1.00  0.00           H  
ATOM    189  HD2 PHE A  12      -6.840   4.547  -2.289  1.00  0.00           H  
ATOM    190  HE1 PHE A  12      -2.941   2.332  -4.290  1.00  0.00           H  
ATOM    191  HE2 PHE A  12      -5.577   5.648  -4.077  1.00  0.00           H  
ATOM    192  HZ  PHE A  12      -3.624   4.532  -5.071  1.00  0.00           H  
ATOM    193  N   PRO A  13      -7.813   3.040   1.830  1.00  0.00           N  
ATOM    194  CA  PRO A  13      -8.825   2.780   2.907  1.00  0.00           C  
ATOM    195  C   PRO A  13      -9.694   1.516   2.724  1.00  0.00           C  
ATOM    196  O   PRO A  13     -10.311   1.028   3.687  1.00  0.00           O  
ATOM    197  CB  PRO A  13      -9.713   4.018   2.836  1.00  0.00           C  
ATOM    198  CG  PRO A  13      -8.796   5.103   2.406  1.00  0.00           C  
ATOM    199  CD  PRO A  13      -7.839   4.473   1.430  1.00  0.00           C  
ATOM    200  HA  PRO A  13      -8.359   2.748   3.881  1.00  0.00           H  
ATOM    201  HB2 PRO A  13     -10.502   3.851   2.119  1.00  0.00           H  
ATOM    202  HB3 PRO A  13     -10.141   4.222   3.806  1.00  0.00           H  
ATOM    203  HG2 PRO A  13      -9.356   5.893   1.930  1.00  0.00           H  
ATOM    204  HG3 PRO A  13      -8.260   5.489   3.259  1.00  0.00           H  
ATOM    205  HD2 PRO A  13      -8.198   4.588   0.418  1.00  0.00           H  
ATOM    206  HD3 PRO A  13      -6.862   4.921   1.541  1.00  0.00           H  
ATOM    207  N   ASP A  14      -9.769   1.009   1.509  1.00  0.00           N  
ATOM    208  CA  ASP A  14     -10.515  -0.218   1.227  1.00  0.00           C  
ATOM    209  C   ASP A  14      -9.876  -1.412   1.927  1.00  0.00           C  
ATOM    210  O   ASP A  14     -10.564  -2.340   2.364  1.00  0.00           O  
ATOM    211  CB  ASP A  14     -10.585  -0.488  -0.285  1.00  0.00           C  
ATOM    212  CG  ASP A  14     -11.327  -1.771  -0.610  1.00  0.00           C  
ATOM    213  OD1 ASP A  14     -12.567  -1.796  -0.482  1.00  0.00           O  
ATOM    214  OD2 ASP A  14     -10.689  -2.776  -0.989  1.00  0.00           O  
ATOM    215  H   ASP A  14      -9.316   1.496   0.787  1.00  0.00           H  
ATOM    216  HA  ASP A  14     -11.518  -0.089   1.605  1.00  0.00           H  
ATOM    217  HB2 ASP A  14     -11.095   0.331  -0.771  1.00  0.00           H  
ATOM    218  HB3 ASP A  14      -9.581  -0.564  -0.676  1.00  0.00           H  
TER     219      ASP A  14                                                      
HETATM  220  N   WMH A 101      -0.733   0.129   3.565  1.00  0.00           N  
HETATM  221  C   WMH A 101      -1.537  -1.029   3.461  1.00  0.00           C  
HETATM  222  C1  WMH A 101      -1.039   1.404   3.225  1.00  0.00           C  
HETATM  223  C2  WMH A 101       0.046   2.155   3.490  1.00  0.00           C  
HETATM  224  N1  WMH A 101       1.001   1.387   3.983  1.00  0.00           N  
HETATM  225  N2  WMH A 101       0.587   0.170   4.046  1.00  0.00           N  
HETATM  226  H1  WMH A 101      -1.628  -1.488   4.434  1.00  0.00           H  
HETATM  227  H2  WMH A 101      -2.516  -0.725   3.126  1.00  0.00           H  
HETATM  228  H5  WMH A 101       0.119   3.217   3.319  1.00  0.00           H  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -8.639  -1.056   1.722  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.104  -2.241   2.330  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.071  -2.908   1.459  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.189  -4.086   1.146  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.042  -0.301   1.526  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.654  -1.978   3.275  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.912  -2.937   2.508  1.00  0.00           H  
ATOM      8  N   ARG A   2      -6.067  -2.165   1.058  1.00  0.00           N  
ATOM      9  CA  ARG A   2      -5.000  -2.704   0.229  1.00  0.00           C  
ATOM     10  C   ARG A   2      -3.692  -2.065   0.630  1.00  0.00           C  
ATOM     11  O   ARG A   2      -3.599  -0.859   0.673  1.00  0.00           O  
ATOM     12  CB  ARG A   2      -5.231  -2.417  -1.258  1.00  0.00           C  
ATOM     13  CG  ARG A   2      -4.144  -3.016  -2.143  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -4.230  -2.547  -3.577  1.00  0.00           C  
ATOM     15  NE  ARG A   2      -5.495  -2.877  -4.226  1.00  0.00           N  
ATOM     16  CZ  ARG A   2      -5.783  -2.584  -5.494  1.00  0.00           C  
ATOM     17  NH1 ARG A   2      -4.872  -2.005  -6.274  1.00  0.00           N  
ATOM     18  NH2 ARG A   2      -6.979  -2.883  -5.985  1.00  0.00           N  
ATOM     19  H   ARG A   2      -5.998  -1.231   1.358  1.00  0.00           H  
ATOM     20  HA  ARG A   2      -4.947  -3.770   0.384  1.00  0.00           H  
ATOM     21  HB2 ARG A   2      -6.186  -2.826  -1.554  1.00  0.00           H  
ATOM     22  HB3 ARG A   2      -5.240  -1.349  -1.414  1.00  0.00           H  
ATOM     23  HG2 ARG A   2      -3.180  -2.734  -1.746  1.00  0.00           H  
ATOM     24  HG3 ARG A   2      -4.236  -4.091  -2.113  1.00  0.00           H  
ATOM     25  HD2 ARG A   2      -4.107  -1.474  -3.595  1.00  0.00           H  
ATOM     26  HD3 ARG A   2      -3.423  -3.000  -4.134  1.00  0.00           H  
ATOM     27  HE  ARG A   2      -6.165  -3.338  -3.672  1.00  0.00           H  
ATOM     28 HH11 ARG A   2      -3.945  -1.764  -5.960  1.00  0.00           H  
ATOM     29 HH12 ARG A   2      -5.079  -1.791  -7.233  1.00  0.00           H  
ATOM     30 HH21 ARG A   2      -7.678  -3.332  -5.423  1.00  0.00           H  
ATOM     31 HH22 ARG A   2      -7.242  -2.663  -6.928  1.00  0.00           H  
ATOM     32  N   ALA A   3      -2.704  -2.855   0.899  1.00  0.00           N  
ATOM     33  CA  ALA A   3      -1.400  -2.350   1.268  1.00  0.00           C  
ATOM     34  C   ALA A   3      -0.343  -2.822   0.314  1.00  0.00           C  
ATOM     35  O   ALA A   3      -0.347  -3.980  -0.098  1.00  0.00           O  
ATOM     36  CB  ALA A   3      -1.052  -2.736   2.704  1.00  0.00           C  
ATOM     37  H   ALA A   3      -2.825  -3.829   0.837  1.00  0.00           H  
ATOM     38  HA  ALA A   3      -1.449  -1.272   1.209  1.00  0.00           H  
ATOM     39  HB1 ALA A   3       0.018  -2.866   2.774  1.00  0.00           H  
ATOM     40  HB2 ALA A   3      -1.534  -3.673   2.936  1.00  0.00           H  
ATOM     41  N   TYR A   4       0.516  -1.921  -0.081  1.00  0.00           N  
ATOM     42  CA  TYR A   4       1.634  -2.256  -0.923  1.00  0.00           C  
ATOM     43  C   TYR A   4       2.871  -2.343  -0.075  1.00  0.00           C  
ATOM     44  O   TYR A   4       3.267  -1.356   0.576  1.00  0.00           O  
ATOM     45  CB  TYR A   4       1.847  -1.216  -2.027  1.00  0.00           C  
ATOM     46  CG  TYR A   4       0.721  -1.118  -3.027  1.00  0.00           C  
ATOM     47  CD1 TYR A   4      -0.238  -0.125  -2.926  1.00  0.00           C  
ATOM     48  CD2 TYR A   4       0.626  -2.013  -4.076  1.00  0.00           C  
ATOM     49  CE1 TYR A   4      -1.254  -0.027  -3.842  1.00  0.00           C  
ATOM     50  CE2 TYR A   4      -0.391  -1.921  -4.997  1.00  0.00           C  
ATOM     51  CZ  TYR A   4      -1.326  -0.928  -4.879  1.00  0.00           C  
ATOM     52  OH  TYR A   4      -2.341  -0.838  -5.797  1.00  0.00           O  
ATOM     53  H   TYR A   4       0.408  -0.981   0.188  1.00  0.00           H  
ATOM     54  HA  TYR A   4       1.441  -3.218  -1.373  1.00  0.00           H  
ATOM     55  HB2 TYR A   4       1.965  -0.244  -1.573  1.00  0.00           H  
ATOM     56  HB3 TYR A   4       2.751  -1.462  -2.567  1.00  0.00           H  
ATOM     57  HD1 TYR A   4      -0.178   0.581  -2.110  1.00  0.00           H  
ATOM     58  HD2 TYR A   4       1.363  -2.797  -4.170  1.00  0.00           H  
ATOM     59  HE1 TYR A   4      -1.991   0.759  -3.743  1.00  0.00           H  
ATOM     60  HE2 TYR A   4      -0.443  -2.630  -5.810  1.00  0.00           H  
ATOM     61  HH  TYR A   4      -2.345   0.061  -6.150  1.00  0.00           H  
ATOM     62  N   LYS A   5       3.473  -3.496  -0.044  1.00  0.00           N  
ATOM     63  CA  LYS A   5       4.666  -3.681   0.717  1.00  0.00           C  
ATOM     64  C   LYS A   5       5.887  -3.335  -0.102  1.00  0.00           C  
ATOM     65  O   LYS A   5       6.585  -4.190  -0.644  1.00  0.00           O  
ATOM     66  CB  LYS A   5       4.731  -5.072   1.345  1.00  0.00           C  
ATOM     67  CG  LYS A   5       3.575  -5.351   2.317  1.00  0.00           C  
ATOM     68  CD  LYS A   5       3.487  -4.299   3.434  1.00  0.00           C  
ATOM     69  CE  LYS A   5       4.783  -4.215   4.220  1.00  0.00           C  
ATOM     70  NZ  LYS A   5       4.761  -3.149   5.241  1.00  0.00           N  
ATOM     71  H   LYS A   5       3.108  -4.256  -0.547  1.00  0.00           H  
ATOM     72  HA  LYS A   5       4.620  -2.949   1.508  1.00  0.00           H  
ATOM     73  HB2 LYS A   5       4.693  -5.805   0.553  1.00  0.00           H  
ATOM     74  HB3 LYS A   5       5.664  -5.184   1.878  1.00  0.00           H  
ATOM     75  HG2 LYS A   5       2.648  -5.342   1.764  1.00  0.00           H  
ATOM     76  HG3 LYS A   5       3.716  -6.325   2.760  1.00  0.00           H  
ATOM     77  HD2 LYS A   5       3.264  -3.334   3.005  1.00  0.00           H  
ATOM     78  HD3 LYS A   5       2.689  -4.578   4.105  1.00  0.00           H  
ATOM     79  HE2 LYS A   5       4.965  -5.165   4.697  1.00  0.00           H  
ATOM     80  HE3 LYS A   5       5.577  -4.010   3.517  1.00  0.00           H  
ATOM     81  HZ1 LYS A   5       5.648  -3.173   5.781  1.00  0.00           H  
ATOM     82  HZ2 LYS A   5       3.961  -3.260   5.895  1.00  0.00           H  
ATOM     83  HZ3 LYS A   5       4.685  -2.213   4.793  1.00  0.00           H  
ATOM     84  N   SER A   6       6.024  -2.065  -0.305  1.00  0.00           N  
ATOM     85  CA  SER A   6       7.096  -1.460  -1.022  1.00  0.00           C  
ATOM     86  C   SER A   6       7.275  -0.074  -0.432  1.00  0.00           C  
ATOM     87  O   SER A   6       6.472   0.337   0.426  1.00  0.00           O  
ATOM     88  CB  SER A   6       6.724  -1.342  -2.508  1.00  0.00           C  
ATOM     89  OG  SER A   6       6.383  -2.610  -3.062  1.00  0.00           O  
ATOM     90  H   SER A   6       5.357  -1.448   0.066  1.00  0.00           H  
ATOM     91  HA  SER A   6       7.994  -2.048  -0.907  1.00  0.00           H  
ATOM     92  HB2 SER A   6       5.874  -0.685  -2.610  1.00  0.00           H  
ATOM     93  HB3 SER A   6       7.558  -0.934  -3.060  1.00  0.00           H  
ATOM     94  HG  SER A   6       6.519  -3.286  -2.384  1.00  0.00           H  
ATOM     95  N   LYS A   7       8.314   0.604  -0.802  1.00  0.00           N  
ATOM     96  CA  LYS A   7       8.446   1.982  -0.440  1.00  0.00           C  
ATOM     97  C   LYS A   7       7.995   2.816  -1.641  1.00  0.00           C  
ATOM     98  O   LYS A   7       8.324   2.472  -2.795  1.00  0.00           O  
ATOM     99  CB  LYS A   7       9.886   2.339  -0.020  1.00  0.00           C  
ATOM    100  CG  LYS A   7      10.936   2.108  -1.097  1.00  0.00           C  
ATOM    101  CD  LYS A   7      12.313   2.583  -0.674  1.00  0.00           C  
ATOM    102  CE  LYS A   7      12.834   1.814   0.528  1.00  0.00           C  
ATOM    103  NZ  LYS A   7      14.200   2.222   0.877  1.00  0.00           N  
ATOM    104  H   LYS A   7       9.005   0.179  -1.355  1.00  0.00           H  
ATOM    105  HA  LYS A   7       7.765   2.159   0.379  1.00  0.00           H  
ATOM    106  HB2 LYS A   7       9.917   3.382   0.260  1.00  0.00           H  
ATOM    107  HB3 LYS A   7      10.145   1.740   0.840  1.00  0.00           H  
ATOM    108  HG2 LYS A   7      10.990   1.050  -1.304  1.00  0.00           H  
ATOM    109  HG3 LYS A   7      10.636   2.630  -1.994  1.00  0.00           H  
ATOM    110  HD2 LYS A   7      12.997   2.457  -1.498  1.00  0.00           H  
ATOM    111  HD3 LYS A   7      12.252   3.632  -0.422  1.00  0.00           H  
ATOM    112  HE2 LYS A   7      12.191   2.002   1.374  1.00  0.00           H  
ATOM    113  HE3 LYS A   7      12.832   0.760   0.298  1.00  0.00           H  
ATOM    114  HZ1 LYS A   7      14.526   1.697   1.712  1.00  0.00           H  
ATOM    115  HZ2 LYS A   7      14.241   3.237   1.102  1.00  0.00           H  
ATOM    116  HZ3 LYS A   7      14.847   2.011   0.090  1.00  0.00           H  
ATOM    117  N   PRO A   8       7.199   3.864  -1.430  1.00  0.00           N  
ATOM    118  CA  PRO A   8       6.735   4.273  -0.103  1.00  0.00           C  
ATOM    119  C   PRO A   8       5.531   3.428   0.353  1.00  0.00           C  
ATOM    120  O   PRO A   8       4.885   2.767  -0.477  1.00  0.00           O  
ATOM    121  CB  PRO A   8       6.320   5.734  -0.326  1.00  0.00           C  
ATOM    122  CG  PRO A   8       5.910   5.812  -1.758  1.00  0.00           C  
ATOM    123  CD  PRO A   8       6.654   4.723  -2.493  1.00  0.00           C  
ATOM    124  HA  PRO A   8       7.523   4.217   0.632  1.00  0.00           H  
ATOM    125  HB2 PRO A   8       5.499   5.978   0.332  1.00  0.00           H  
ATOM    126  HB3 PRO A   8       7.157   6.384  -0.122  1.00  0.00           H  
ATOM    127  HG2 PRO A   8       4.847   5.649  -1.842  1.00  0.00           H  
ATOM    128  HG3 PRO A   8       6.170   6.779  -2.162  1.00  0.00           H  
ATOM    129  HD2 PRO A   8       5.978   4.160  -3.118  1.00  0.00           H  
ATOM    130  HD3 PRO A   8       7.450   5.141  -3.091  1.00  0.00           H  
ATOM    131  N   PRO A   9       5.235   3.390   1.671  1.00  0.00           N  
ATOM    132  CA  PRO A   9       4.091   2.654   2.180  1.00  0.00           C  
ATOM    133  C   PRO A   9       2.777   3.277   1.706  1.00  0.00           C  
ATOM    134  O   PRO A   9       2.297   4.285   2.257  1.00  0.00           O  
ATOM    135  CB  PRO A   9       4.229   2.740   3.705  1.00  0.00           C  
ATOM    136  CG  PRO A   9       5.088   3.933   3.945  1.00  0.00           C  
ATOM    137  CD  PRO A   9       5.994   4.047   2.751  1.00  0.00           C  
ATOM    138  HA  PRO A   9       4.124   1.622   1.858  1.00  0.00           H  
ATOM    139  HB2 PRO A   9       3.250   2.858   4.148  1.00  0.00           H  
ATOM    140  HB3 PRO A   9       4.692   1.840   4.082  1.00  0.00           H  
ATOM    141  HG2 PRO A   9       4.469   4.815   4.032  1.00  0.00           H  
ATOM    142  HG3 PRO A   9       5.667   3.796   4.847  1.00  0.00           H  
ATOM    143  HD2 PRO A   9       6.169   5.085   2.510  1.00  0.00           H  
ATOM    144  HD3 PRO A   9       6.930   3.539   2.929  1.00  0.00           H  
ATOM    145  N   ILE A  10       2.260   2.740   0.638  1.00  0.00           N  
ATOM    146  CA  ILE A  10       1.031   3.193   0.062  1.00  0.00           C  
ATOM    147  C   ILE A  10      -0.036   2.176   0.355  1.00  0.00           C  
ATOM    148  O   ILE A  10       0.064   1.010  -0.061  1.00  0.00           O  
ATOM    149  CB  ILE A  10       1.155   3.395  -1.480  1.00  0.00           C  
ATOM    150  CG1 ILE A  10       2.252   4.424  -1.814  1.00  0.00           C  
ATOM    151  CG2 ILE A  10      -0.180   3.819  -2.096  1.00  0.00           C  
ATOM    152  CD1 ILE A  10       2.034   5.799  -1.204  1.00  0.00           C  
ATOM    153  H   ILE A  10       2.744   2.004   0.207  1.00  0.00           H  
ATOM    154  HA  ILE A  10       0.762   4.132   0.521  1.00  0.00           H  
ATOM    155  HB  ILE A  10       1.430   2.446  -1.915  1.00  0.00           H  
ATOM    156 HG12 ILE A  10       3.200   4.057  -1.451  1.00  0.00           H  
ATOM    157 HG13 ILE A  10       2.305   4.541  -2.887  1.00  0.00           H  
ATOM    158 HG21 ILE A  10      -0.485   4.763  -1.670  1.00  0.00           H  
ATOM    159 HG22 ILE A  10      -0.929   3.070  -1.880  1.00  0.00           H  
ATOM    160 HG23 ILE A  10      -0.073   3.923  -3.164  1.00  0.00           H  
ATOM    161 HD11 ILE A  10       2.825   6.465  -1.514  1.00  0.00           H  
ATOM    162 HD12 ILE A  10       2.038   5.719  -0.127  1.00  0.00           H  
ATOM    163 HD13 ILE A  10       1.082   6.191  -1.533  1.00  0.00           H  
ATOM    164  N   ALA A  11      -1.003   2.575   1.118  1.00  0.00           N  
ATOM    165  CA  ALA A  11      -2.094   1.711   1.436  1.00  0.00           C  
ATOM    166  C   ALA A  11      -3.360   2.431   1.070  1.00  0.00           C  
ATOM    167  O   ALA A  11      -3.469   3.643   1.274  1.00  0.00           O  
ATOM    168  CB  ALA A  11      -2.120   1.302   2.936  1.00  0.00           C  
ATOM    169  H   ALA A  11      -0.997   3.488   1.479  1.00  0.00           H  
ATOM    170  HA  ALA A  11      -2.006   0.827   0.822  1.00  0.00           H  
ATOM    171  HB1 ALA A  11      -2.923   0.597   3.085  1.00  0.00           H  
ATOM    172  HB2 ALA A  11      -2.324   2.182   3.528  1.00  0.00           H  
ATOM    173  N   PHE A  12      -4.280   1.729   0.504  1.00  0.00           N  
ATOM    174  CA  PHE A  12      -5.535   2.300   0.110  1.00  0.00           C  
ATOM    175  C   PHE A  12      -6.547   2.043   1.197  1.00  0.00           C  
ATOM    176  O   PHE A  12      -6.653   0.907   1.669  1.00  0.00           O  
ATOM    177  CB  PHE A  12      -6.041   1.723  -1.225  1.00  0.00           C  
ATOM    178  CG  PHE A  12      -5.148   1.963  -2.423  1.00  0.00           C  
ATOM    179  CD1 PHE A  12      -4.272   3.040  -2.475  1.00  0.00           C  
ATOM    180  CD2 PHE A  12      -5.209   1.117  -3.511  1.00  0.00           C  
ATOM    181  CE1 PHE A  12      -3.482   3.254  -3.583  1.00  0.00           C  
ATOM    182  CE2 PHE A  12      -4.420   1.328  -4.619  1.00  0.00           C  
ATOM    183  CZ  PHE A  12      -3.555   2.400  -4.655  1.00  0.00           C  
ATOM    184  H   PHE A  12      -4.113   0.766   0.380  1.00  0.00           H  
ATOM    185  HA  PHE A  12      -5.391   3.365   0.006  1.00  0.00           H  
ATOM    186  HB2 PHE A  12      -6.155   0.654  -1.116  1.00  0.00           H  
ATOM    187  HB3 PHE A  12      -7.009   2.152  -1.438  1.00  0.00           H  
ATOM    188  HD1 PHE A  12      -4.204   3.718  -1.637  1.00  0.00           H  
ATOM    189  HD2 PHE A  12      -5.885   0.274  -3.488  1.00  0.00           H  
ATOM    190  HE1 PHE A  12      -2.805   4.095  -3.612  1.00  0.00           H  
ATOM    191  HE2 PHE A  12      -4.484   0.652  -5.461  1.00  0.00           H  
ATOM    192  HZ  PHE A  12      -2.933   2.571  -5.521  1.00  0.00           H  
ATOM    193  N   PRO A  13      -7.305   3.085   1.618  1.00  0.00           N  
ATOM    194  CA  PRO A  13      -8.322   2.985   2.690  1.00  0.00           C  
ATOM    195  C   PRO A  13      -9.418   1.941   2.408  1.00  0.00           C  
ATOM    196  O   PRO A  13     -10.223   1.618   3.279  1.00  0.00           O  
ATOM    197  CB  PRO A  13      -8.924   4.399   2.771  1.00  0.00           C  
ATOM    198  CG  PRO A  13      -8.511   5.080   1.511  1.00  0.00           C  
ATOM    199  CD  PRO A  13      -7.218   4.458   1.093  1.00  0.00           C  
ATOM    200  HA  PRO A  13      -7.850   2.742   3.631  1.00  0.00           H  
ATOM    201  HB2 PRO A  13      -9.999   4.327   2.850  1.00  0.00           H  
ATOM    202  HB3 PRO A  13      -8.532   4.909   3.639  1.00  0.00           H  
ATOM    203  HG2 PRO A  13      -9.258   4.927   0.747  1.00  0.00           H  
ATOM    204  HG3 PRO A  13      -8.378   6.137   1.690  1.00  0.00           H  
ATOM    205  HD2 PRO A  13      -7.142   4.451   0.016  1.00  0.00           H  
ATOM    206  HD3 PRO A  13      -6.383   4.982   1.532  1.00  0.00           H  
ATOM    207  N   ASP A  14      -9.447   1.440   1.190  1.00  0.00           N  
ATOM    208  CA  ASP A  14     -10.353   0.362   0.801  1.00  0.00           C  
ATOM    209  C   ASP A  14      -9.920  -0.951   1.455  1.00  0.00           C  
ATOM    210  O   ASP A  14     -10.740  -1.831   1.739  1.00  0.00           O  
ATOM    211  CB  ASP A  14     -10.371   0.212  -0.726  1.00  0.00           C  
ATOM    212  CG  ASP A  14     -11.187  -0.975  -1.196  1.00  0.00           C  
ATOM    213  OD1 ASP A  14     -10.615  -1.903  -1.830  1.00  0.00           O  
ATOM    214  OD2 ASP A  14     -12.399  -1.015  -0.943  1.00  0.00           O  
ATOM    215  H   ASP A  14      -8.839   1.832   0.531  1.00  0.00           H  
ATOM    216  HA  ASP A  14     -11.344   0.616   1.144  1.00  0.00           H  
ATOM    217  HB2 ASP A  14     -10.791   1.105  -1.164  1.00  0.00           H  
ATOM    218  HB3 ASP A  14      -9.356   0.092  -1.077  1.00  0.00           H  
TER     219      ASP A  14                                                      
HETATM  220  N   WMH A 101      -0.592  -0.610   3.800  1.00  0.00           N  
HETATM  221  C   WMH A 101      -1.476  -1.713   3.744  1.00  0.00           C  
HETATM  222  C1  WMH A 101      -0.824   0.689   3.476  1.00  0.00           C  
HETATM  223  C2  WMH A 101       0.336   1.358   3.691  1.00  0.00           C  
HETATM  224  N1  WMH A 101       1.252   0.517   4.125  1.00  0.00           N  
HETATM  225  N2  WMH A 101       0.755  -0.664   4.208  1.00  0.00           N  
HETATM  226  H1  WMH A 101      -1.506  -2.194   4.712  1.00  0.00           H  
HETATM  227  H2  WMH A 101      -2.461  -1.351   3.497  1.00  0.00           H  
HETATM  228  H5  WMH A 101       0.486   2.415   3.529  1.00  0.00           H  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      -8.360  -1.242   1.724  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.697  -2.316   2.417  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.544  -2.875   1.621  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.185  -4.049   1.769  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.887  -0.396   1.561  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.325  -1.943   3.360  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.409  -3.105   2.605  1.00  0.00           H  
ATOM      8  N   ARG A   2      -5.950  -2.049   0.786  1.00  0.00           N  
ATOM      9  CA  ARG A   2      -4.851  -2.497  -0.039  1.00  0.00           C  
ATOM     10  C   ARG A   2      -3.577  -1.750   0.337  1.00  0.00           C  
ATOM     11  O   ARG A   2      -3.480  -0.537   0.150  1.00  0.00           O  
ATOM     12  CB  ARG A   2      -5.159  -2.310  -1.530  1.00  0.00           C  
ATOM     13  CG  ARG A   2      -4.119  -2.947  -2.436  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -4.405  -2.716  -3.907  1.00  0.00           C  
ATOM     15  NE  ARG A   2      -5.717  -3.236  -4.328  1.00  0.00           N  
ATOM     16  CZ  ARG A   2      -6.036  -3.566  -5.592  1.00  0.00           C  
ATOM     17  NH1 ARG A   2      -5.099  -3.642  -6.512  1.00  0.00           N  
ATOM     18  NH2 ARG A   2      -7.285  -3.877  -5.902  1.00  0.00           N  
ATOM     19  H   ARG A   2      -6.238  -1.114   0.738  1.00  0.00           H  
ATOM     20  HA  ARG A   2      -4.704  -3.548   0.161  1.00  0.00           H  
ATOM     21  HB2 ARG A   2      -6.122  -2.746  -1.749  1.00  0.00           H  
ATOM     22  HB3 ARG A   2      -5.195  -1.253  -1.747  1.00  0.00           H  
ATOM     23  HG2 ARG A   2      -3.151  -2.531  -2.201  1.00  0.00           H  
ATOM     24  HG3 ARG A   2      -4.106  -4.011  -2.244  1.00  0.00           H  
ATOM     25  HD2 ARG A   2      -4.369  -1.655  -4.103  1.00  0.00           H  
ATOM     26  HD3 ARG A   2      -3.633  -3.205  -4.481  1.00  0.00           H  
ATOM     27  HE  ARG A   2      -6.406  -3.277  -3.626  1.00  0.00           H  
ATOM     28 HH11 ARG A   2      -4.129  -3.481  -6.310  1.00  0.00           H  
ATOM     29 HH12 ARG A   2      -5.299  -3.836  -7.477  1.00  0.00           H  
ATOM     30 HH21 ARG A   2      -8.023  -3.872  -5.218  1.00  0.00           H  
ATOM     31 HH22 ARG A   2      -7.562  -4.134  -6.832  1.00  0.00           H  
ATOM     32  N   ALA A   3      -2.627  -2.471   0.865  1.00  0.00           N  
ATOM     33  CA  ALA A   3      -1.363  -1.916   1.308  1.00  0.00           C  
ATOM     34  C   ALA A   3      -0.226  -2.311   0.390  1.00  0.00           C  
ATOM     35  O   ALA A   3      -0.139  -3.456  -0.052  1.00  0.00           O  
ATOM     36  CB  ALA A   3      -1.061  -2.373   2.746  1.00  0.00           C  
ATOM     37  H   ALA A   3      -2.764  -3.439   0.959  1.00  0.00           H  
ATOM     38  HA  ALA A   3      -1.451  -0.840   1.310  1.00  0.00           H  
ATOM     39  HB1 ALA A   3       0.010  -2.457   2.857  1.00  0.00           H  
ATOM     40  HB2 ALA A   3      -1.498  -3.349   2.894  1.00  0.00           H  
ATOM     41  N   TYR A   4       0.599  -1.358   0.068  1.00  0.00           N  
ATOM     42  CA  TYR A   4       1.809  -1.600  -0.684  1.00  0.00           C  
ATOM     43  C   TYR A   4       2.923  -1.892   0.280  1.00  0.00           C  
ATOM     44  O   TYR A   4       3.212  -1.082   1.166  1.00  0.00           O  
ATOM     45  CB  TYR A   4       2.175  -0.398  -1.562  1.00  0.00           C  
ATOM     46  CG  TYR A   4       1.387  -0.293  -2.846  1.00  0.00           C  
ATOM     47  CD1 TYR A   4       2.031  -0.380  -4.070  1.00  0.00           C  
ATOM     48  CD2 TYR A   4       0.011  -0.120  -2.844  1.00  0.00           C  
ATOM     49  CE1 TYR A   4       1.333  -0.296  -5.249  1.00  0.00           C  
ATOM     50  CE2 TYR A   4      -0.694  -0.036  -4.022  1.00  0.00           C  
ATOM     51  CZ  TYR A   4      -0.026  -0.124  -5.220  1.00  0.00           C  
ATOM     52  OH  TYR A   4      -0.718  -0.044  -6.393  1.00  0.00           O  
ATOM     53  H   TYR A   4       0.389  -0.436   0.337  1.00  0.00           H  
ATOM     54  HA  TYR A   4       1.647  -2.466  -1.309  1.00  0.00           H  
ATOM     55  HB2 TYR A   4       1.997   0.507  -1.001  1.00  0.00           H  
ATOM     56  HB3 TYR A   4       3.224  -0.456  -1.814  1.00  0.00           H  
ATOM     57  HD1 TYR A   4       3.103  -0.515  -4.092  1.00  0.00           H  
ATOM     58  HD2 TYR A   4      -0.505  -0.049  -1.897  1.00  0.00           H  
ATOM     59  HE1 TYR A   4       1.860  -0.367  -6.191  1.00  0.00           H  
ATOM     60  HE2 TYR A   4      -1.765   0.095  -4.000  1.00  0.00           H  
ATOM     61  HH  TYR A   4      -1.344   0.693  -6.387  1.00  0.00           H  
ATOM     62  N   LYS A   5       3.523  -3.039   0.129  1.00  0.00           N  
ATOM     63  CA  LYS A   5       4.573  -3.479   1.021  1.00  0.00           C  
ATOM     64  C   LYS A   5       5.903  -2.896   0.586  1.00  0.00           C  
ATOM     65  O   LYS A   5       6.836  -2.780   1.387  1.00  0.00           O  
ATOM     66  CB  LYS A   5       4.639  -5.030   1.133  1.00  0.00           C  
ATOM     67  CG  LYS A   5       3.409  -5.706   1.784  1.00  0.00           C  
ATOM     68  CD  LYS A   5       2.158  -5.616   0.916  1.00  0.00           C  
ATOM     69  CE  LYS A   5       0.908  -6.124   1.627  1.00  0.00           C  
ATOM     70  NZ  LYS A   5       0.955  -7.570   1.940  1.00  0.00           N  
ATOM     71  H   LYS A   5       3.266  -3.599  -0.636  1.00  0.00           H  
ATOM     72  HA  LYS A   5       4.343  -3.069   1.993  1.00  0.00           H  
ATOM     73  HB2 LYS A   5       4.753  -5.439   0.142  1.00  0.00           H  
ATOM     74  HB3 LYS A   5       5.512  -5.289   1.714  1.00  0.00           H  
ATOM     75  HG2 LYS A   5       3.630  -6.750   1.954  1.00  0.00           H  
ATOM     76  HG3 LYS A   5       3.215  -5.228   2.732  1.00  0.00           H  
ATOM     77  HD2 LYS A   5       2.002  -4.584   0.641  1.00  0.00           H  
ATOM     78  HD3 LYS A   5       2.319  -6.201   0.021  1.00  0.00           H  
ATOM     79  HE2 LYS A   5       0.796  -5.576   2.550  1.00  0.00           H  
ATOM     80  HE3 LYS A   5       0.055  -5.923   0.997  1.00  0.00           H  
ATOM     81  HZ1 LYS A   5       0.054  -7.864   2.370  1.00  0.00           H  
ATOM     82  HZ2 LYS A   5       1.710  -7.803   2.615  1.00  0.00           H  
ATOM     83  HZ3 LYS A   5       1.090  -8.139   1.081  1.00  0.00           H  
ATOM     84  N   SER A   6       5.987  -2.531  -0.672  1.00  0.00           N  
ATOM     85  CA  SER A   6       7.153  -1.894  -1.200  1.00  0.00           C  
ATOM     86  C   SER A   6       7.071  -0.399  -0.925  1.00  0.00           C  
ATOM     87  O   SER A   6       5.986   0.188  -0.993  1.00  0.00           O  
ATOM     88  CB  SER A   6       7.247  -2.138  -2.705  1.00  0.00           C  
ATOM     89  OG  SER A   6       7.260  -3.530  -3.006  1.00  0.00           O  
ATOM     90  H   SER A   6       5.224  -2.678  -1.272  1.00  0.00           H  
ATOM     91  HA  SER A   6       8.022  -2.314  -0.717  1.00  0.00           H  
ATOM     92  HB2 SER A   6       6.396  -1.685  -3.195  1.00  0.00           H  
ATOM     93  HB3 SER A   6       8.156  -1.694  -3.079  1.00  0.00           H  
ATOM     94  HG  SER A   6       7.230  -4.012  -2.168  1.00  0.00           H  
ATOM     95  N   LYS A   7       8.194   0.190  -0.604  1.00  0.00           N  
ATOM     96  CA  LYS A   7       8.305   1.610  -0.339  1.00  0.00           C  
ATOM     97  C   LYS A   7       8.062   2.396  -1.645  1.00  0.00           C  
ATOM     98  O   LYS A   7       8.511   1.960  -2.708  1.00  0.00           O  
ATOM     99  CB  LYS A   7       9.712   1.887   0.209  1.00  0.00           C  
ATOM    100  CG  LYS A   7      10.009   3.337   0.587  1.00  0.00           C  
ATOM    101  CD  LYS A   7      11.448   3.497   1.071  1.00  0.00           C  
ATOM    102  CE  LYS A   7      12.461   3.154  -0.024  1.00  0.00           C  
ATOM    103  NZ  LYS A   7      13.844   3.216   0.465  1.00  0.00           N  
ATOM    104  H   LYS A   7       9.004  -0.361  -0.543  1.00  0.00           H  
ATOM    105  HA  LYS A   7       7.570   1.882   0.403  1.00  0.00           H  
ATOM    106  HB2 LYS A   7       9.863   1.279   1.087  1.00  0.00           H  
ATOM    107  HB3 LYS A   7      10.415   1.578  -0.550  1.00  0.00           H  
ATOM    108  HG2 LYS A   7       9.852   3.968  -0.274  1.00  0.00           H  
ATOM    109  HG3 LYS A   7       9.338   3.635   1.381  1.00  0.00           H  
ATOM    110  HD2 LYS A   7      11.600   4.521   1.378  1.00  0.00           H  
ATOM    111  HD3 LYS A   7      11.606   2.844   1.917  1.00  0.00           H  
ATOM    112  HE2 LYS A   7      12.283   2.151  -0.382  1.00  0.00           H  
ATOM    113  HE3 LYS A   7      12.348   3.854  -0.838  1.00  0.00           H  
ATOM    114  HZ1 LYS A   7      14.011   2.504   1.203  1.00  0.00           H  
ATOM    115  HZ2 LYS A   7      14.055   4.149   0.863  1.00  0.00           H  
ATOM    116  HZ3 LYS A   7      14.517   3.047  -0.310  1.00  0.00           H  
ATOM    117  N   PRO A   8       7.323   3.526  -1.606  1.00  0.00           N  
ATOM    118  CA  PRO A   8       6.706   4.058  -0.386  1.00  0.00           C  
ATOM    119  C   PRO A   8       5.440   3.278  -0.008  1.00  0.00           C  
ATOM    120  O   PRO A   8       4.610   2.982  -0.875  1.00  0.00           O  
ATOM    121  CB  PRO A   8       6.344   5.494  -0.782  1.00  0.00           C  
ATOM    122  CG  PRO A   8       6.117   5.437  -2.251  1.00  0.00           C  
ATOM    123  CD  PRO A   8       7.044   4.380  -2.778  1.00  0.00           C  
ATOM    124  HA  PRO A   8       7.406   4.067   0.434  1.00  0.00           H  
ATOM    125  HB2 PRO A   8       5.454   5.804  -0.255  1.00  0.00           H  
ATOM    126  HB3 PRO A   8       7.161   6.155  -0.538  1.00  0.00           H  
ATOM    127  HG2 PRO A   8       5.090   5.168  -2.451  1.00  0.00           H  
ATOM    128  HG3 PRO A   8       6.343   6.394  -2.698  1.00  0.00           H  
ATOM    129  HD2 PRO A   8       6.561   3.810  -3.558  1.00  0.00           H  
ATOM    130  HD3 PRO A   8       7.953   4.829  -3.149  1.00  0.00           H  
ATOM    131  N   PRO A   9       5.276   2.910   1.274  1.00  0.00           N  
ATOM    132  CA  PRO A   9       4.104   2.169   1.721  1.00  0.00           C  
ATOM    133  C   PRO A   9       2.839   3.008   1.582  1.00  0.00           C  
ATOM    134  O   PRO A   9       2.637   3.981   2.321  1.00  0.00           O  
ATOM    135  CB  PRO A   9       4.385   1.873   3.200  1.00  0.00           C  
ATOM    136  CG  PRO A   9       5.841   2.118   3.374  1.00  0.00           C  
ATOM    137  CD  PRO A   9       6.200   3.180   2.388  1.00  0.00           C  
ATOM    138  HA  PRO A   9       3.986   1.247   1.172  1.00  0.00           H  
ATOM    139  HB2 PRO A   9       3.795   2.535   3.818  1.00  0.00           H  
ATOM    140  HB3 PRO A   9       4.127   0.849   3.423  1.00  0.00           H  
ATOM    141  HG2 PRO A   9       6.039   2.455   4.382  1.00  0.00           H  
ATOM    142  HG3 PRO A   9       6.391   1.211   3.167  1.00  0.00           H  
ATOM    143  HD2 PRO A   9       6.035   4.161   2.813  1.00  0.00           H  
ATOM    144  HD3 PRO A   9       7.229   3.061   2.087  1.00  0.00           H  
ATOM    145  N   ILE A  10       2.055   2.692   0.594  1.00  0.00           N  
ATOM    146  CA  ILE A  10       0.802   3.365   0.350  1.00  0.00           C  
ATOM    147  C   ILE A  10      -0.314   2.405   0.706  1.00  0.00           C  
ATOM    148  O   ILE A  10      -0.301   1.247   0.266  1.00  0.00           O  
ATOM    149  CB  ILE A  10       0.669   3.782  -1.147  1.00  0.00           C  
ATOM    150  CG1 ILE A  10       1.858   4.671  -1.563  1.00  0.00           C  
ATOM    151  CG2 ILE A  10      -0.653   4.517  -1.384  1.00  0.00           C  
ATOM    152  CD1 ILE A  10       1.878   5.041  -3.036  1.00  0.00           C  
ATOM    153  H   ILE A  10       2.330   1.973  -0.011  1.00  0.00           H  
ATOM    154  HA  ILE A  10       0.749   4.243   0.977  1.00  0.00           H  
ATOM    155  HB  ILE A  10       0.673   2.887  -1.750  1.00  0.00           H  
ATOM    156 HG12 ILE A  10       1.822   5.590  -0.998  1.00  0.00           H  
ATOM    157 HG13 ILE A  10       2.777   4.154  -1.335  1.00  0.00           H  
ATOM    158 HG21 ILE A  10      -1.477   3.871  -1.119  1.00  0.00           H  
ATOM    159 HG22 ILE A  10      -0.733   4.789  -2.427  1.00  0.00           H  
ATOM    160 HG23 ILE A  10      -0.684   5.409  -0.778  1.00  0.00           H  
ATOM    161 HD11 ILE A  10       1.933   4.141  -3.632  1.00  0.00           H  
ATOM    162 HD12 ILE A  10       2.738   5.661  -3.239  1.00  0.00           H  
ATOM    163 HD13 ILE A  10       0.976   5.580  -3.283  1.00  0.00           H  
ATOM    164  N   ALA A  11      -1.241   2.837   1.522  1.00  0.00           N  
ATOM    165  CA  ALA A  11      -2.326   1.983   1.907  1.00  0.00           C  
ATOM    166  C   ALA A  11      -3.632   2.633   1.557  1.00  0.00           C  
ATOM    167  O   ALA A  11      -4.006   3.656   2.123  1.00  0.00           O  
ATOM    168  CB  ALA A  11      -2.300   1.596   3.402  1.00  0.00           C  
ATOM    169  H   ALA A  11      -1.225   3.759   1.860  1.00  0.00           H  
ATOM    170  HA  ALA A  11      -2.239   1.085   1.313  1.00  0.00           H  
ATOM    171  HB1 ALA A  11      -3.104   0.903   3.598  1.00  0.00           H  
ATOM    172  HB2 ALA A  11      -2.466   2.486   3.990  1.00  0.00           H  
ATOM    173  N   PHE A  12      -4.301   2.046   0.624  1.00  0.00           N  
ATOM    174  CA  PHE A  12      -5.568   2.520   0.155  1.00  0.00           C  
ATOM    175  C   PHE A  12      -6.657   2.096   1.123  1.00  0.00           C  
ATOM    176  O   PHE A  12      -6.685   0.919   1.531  1.00  0.00           O  
ATOM    177  CB  PHE A  12      -5.848   1.992  -1.259  1.00  0.00           C  
ATOM    178  CG  PHE A  12      -4.940   2.574  -2.309  1.00  0.00           C  
ATOM    179  CD1 PHE A  12      -5.312   3.715  -2.990  1.00  0.00           C  
ATOM    180  CD2 PHE A  12      -3.719   1.994  -2.609  1.00  0.00           C  
ATOM    181  CE1 PHE A  12      -4.493   4.272  -3.949  1.00  0.00           C  
ATOM    182  CE2 PHE A  12      -2.894   2.548  -3.571  1.00  0.00           C  
ATOM    183  CZ  PHE A  12      -3.281   3.689  -4.240  1.00  0.00           C  
ATOM    184  H   PHE A  12      -3.924   1.221   0.246  1.00  0.00           H  
ATOM    185  HA  PHE A  12      -5.516   3.598   0.121  1.00  0.00           H  
ATOM    186  HB2 PHE A  12      -5.719   0.919  -1.267  1.00  0.00           H  
ATOM    187  HB3 PHE A  12      -6.868   2.226  -1.528  1.00  0.00           H  
ATOM    188  HD1 PHE A  12      -6.263   4.173  -2.759  1.00  0.00           H  
ATOM    189  HD2 PHE A  12      -3.413   1.099  -2.087  1.00  0.00           H  
ATOM    190  HE1 PHE A  12      -4.800   5.167  -4.471  1.00  0.00           H  
ATOM    191  HE2 PHE A  12      -1.940   2.097  -3.802  1.00  0.00           H  
ATOM    192  HZ  PHE A  12      -2.636   4.123  -4.991  1.00  0.00           H  
ATOM    193  N   PRO A  13      -7.553   3.048   1.523  1.00  0.00           N  
ATOM    194  CA  PRO A  13      -8.649   2.822   2.514  1.00  0.00           C  
ATOM    195  C   PRO A  13      -9.501   1.566   2.254  1.00  0.00           C  
ATOM    196  O   PRO A  13     -10.130   1.027   3.171  1.00  0.00           O  
ATOM    197  CB  PRO A  13      -9.505   4.078   2.372  1.00  0.00           C  
ATOM    198  CG  PRO A  13      -8.552   5.134   1.947  1.00  0.00           C  
ATOM    199  CD  PRO A  13      -7.562   4.456   1.043  1.00  0.00           C  
ATOM    200  HA  PRO A  13      -8.254   2.773   3.519  1.00  0.00           H  
ATOM    201  HB2 PRO A  13     -10.263   3.909   1.620  1.00  0.00           H  
ATOM    202  HB3 PRO A  13      -9.967   4.318   3.318  1.00  0.00           H  
ATOM    203  HG2 PRO A  13      -9.079   5.911   1.414  1.00  0.00           H  
ATOM    204  HG3 PRO A  13      -8.051   5.546   2.810  1.00  0.00           H  
ATOM    205  HD2 PRO A  13      -7.883   4.518   0.014  1.00  0.00           H  
ATOM    206  HD3 PRO A  13      -6.590   4.909   1.162  1.00  0.00           H  
ATOM    207  N   ASP A  14      -9.483   1.089   1.014  1.00  0.00           N  
ATOM    208  CA  ASP A  14     -10.194  -0.132   0.613  1.00  0.00           C  
ATOM    209  C   ASP A  14      -9.612  -1.348   1.334  1.00  0.00           C  
ATOM    210  O   ASP A  14     -10.309  -2.333   1.580  1.00  0.00           O  
ATOM    211  CB  ASP A  14     -10.076  -0.328  -0.910  1.00  0.00           C  
ATOM    212  CG  ASP A  14     -10.679  -1.628  -1.412  1.00  0.00           C  
ATOM    213  OD1 ASP A  14      -9.936  -2.605  -1.599  1.00  0.00           O  
ATOM    214  OD2 ASP A  14     -11.901  -1.685  -1.650  1.00  0.00           O  
ATOM    215  H   ASP A  14      -8.978   1.605   0.349  1.00  0.00           H  
ATOM    216  HA  ASP A  14     -11.235  -0.023   0.874  1.00  0.00           H  
ATOM    217  HB2 ASP A  14     -10.584   0.484  -1.408  1.00  0.00           H  
ATOM    218  HB3 ASP A  14      -9.030  -0.306  -1.183  1.00  0.00           H  
TER     219      ASP A  14                                                      
HETATM  220  N   WMH A 101      -0.734  -0.338   4.065  1.00  0.00           N  
HETATM  221  C   WMH A 101      -1.583  -1.450   3.848  1.00  0.00           C  
HETATM  222  C1  WMH A 101      -0.998   0.978   3.884  1.00  0.00           C  
HETATM  223  C2  WMH A 101       0.141   1.658   4.179  1.00  0.00           C  
HETATM  224  N1  WMH A 101       1.077   0.792   4.537  1.00  0.00           N  
HETATM  225  N2  WMH A 101       0.601  -0.406   4.488  1.00  0.00           N  
HETATM  226  H1  WMH A 101      -1.668  -2.016   4.764  1.00  0.00           H  
HETATM  227  H2  WMH A 101      -2.558  -1.084   3.567  1.00  0.00           H  
HETATM  228  H5  WMH A 101       0.266   2.730   4.129  1.00  0.00           H  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      -8.386  -1.113   1.868  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.635  -2.110   2.577  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.534  -2.676   1.730  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.269  -3.876   1.755  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.979  -0.237   1.681  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.205  -1.658   3.459  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.296  -2.909   2.880  1.00  0.00           H  
ATOM      8  N   ARG A   2      -5.883  -1.824   0.972  1.00  0.00           N  
ATOM      9  CA  ARG A   2      -4.818  -2.270   0.102  1.00  0.00           C  
ATOM     10  C   ARG A   2      -3.511  -1.629   0.495  1.00  0.00           C  
ATOM     11  O   ARG A   2      -3.274  -0.459   0.206  1.00  0.00           O  
ATOM     12  CB  ARG A   2      -5.128  -1.980  -1.367  1.00  0.00           C  
ATOM     13  CG  ARG A   2      -6.400  -2.632  -1.865  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -6.654  -2.317  -3.325  1.00  0.00           C  
ATOM     15  NE  ARG A   2      -5.632  -2.886  -4.221  1.00  0.00           N  
ATOM     16  CZ  ARG A   2      -5.649  -2.750  -5.561  1.00  0.00           C  
ATOM     17  NH1 ARG A   2      -6.565  -1.979  -6.146  1.00  0.00           N  
ATOM     18  NH2 ARG A   2      -4.749  -3.370  -6.303  1.00  0.00           N  
ATOM     19  H   ARG A   2      -6.106  -0.869   1.022  1.00  0.00           H  
ATOM     20  HA  ARG A   2      -4.734  -3.338   0.233  1.00  0.00           H  
ATOM     21  HB2 ARG A   2      -5.218  -0.914  -1.500  1.00  0.00           H  
ATOM     22  HB3 ARG A   2      -4.306  -2.334  -1.972  1.00  0.00           H  
ATOM     23  HG2 ARG A   2      -6.309  -3.702  -1.747  1.00  0.00           H  
ATOM     24  HG3 ARG A   2      -7.230  -2.273  -1.275  1.00  0.00           H  
ATOM     25  HD2 ARG A   2      -7.615  -2.720  -3.600  1.00  0.00           H  
ATOM     26  HD3 ARG A   2      -6.667  -1.246  -3.447  1.00  0.00           H  
ATOM     27  HE  ARG A   2      -4.934  -3.424  -3.778  1.00  0.00           H  
ATOM     28 HH11 ARG A   2      -7.260  -1.480  -5.621  1.00  0.00           H  
ATOM     29 HH12 ARG A   2      -6.614  -1.877  -7.145  1.00  0.00           H  
ATOM     30 HH21 ARG A   2      -4.034  -3.952  -5.900  1.00  0.00           H  
ATOM     31 HH22 ARG A   2      -4.741  -3.284  -7.302  1.00  0.00           H  
ATOM     32  N   ALA A   3      -2.693  -2.385   1.166  1.00  0.00           N  
ATOM     33  CA  ALA A   3      -1.391  -1.948   1.607  1.00  0.00           C  
ATOM     34  C   ALA A   3      -0.335  -2.631   0.783  1.00  0.00           C  
ATOM     35  O   ALA A   3      -0.400  -3.843   0.549  1.00  0.00           O  
ATOM     36  CB  ALA A   3      -1.182  -2.290   3.093  1.00  0.00           C  
ATOM     37  H   ALA A   3      -2.960  -3.309   1.358  1.00  0.00           H  
ATOM     38  HA  ALA A   3      -1.319  -0.878   1.479  1.00  0.00           H  
ATOM     39  HB1 ALA A   3      -0.121  -2.382   3.271  1.00  0.00           H  
ATOM     40  HB2 ALA A   3      -1.645  -3.242   3.300  1.00  0.00           H  
ATOM     41  N   TYR A   4       0.618  -1.870   0.348  1.00  0.00           N  
ATOM     42  CA  TYR A   4       1.696  -2.390  -0.447  1.00  0.00           C  
ATOM     43  C   TYR A   4       2.948  -2.528   0.371  1.00  0.00           C  
ATOM     44  O   TYR A   4       3.116  -1.835   1.383  1.00  0.00           O  
ATOM     45  CB  TYR A   4       1.916  -1.536  -1.699  1.00  0.00           C  
ATOM     46  CG  TYR A   4       0.846  -1.762  -2.739  1.00  0.00           C  
ATOM     47  CD1 TYR A   4       1.068  -2.626  -3.798  1.00  0.00           C  
ATOM     48  CD2 TYR A   4      -0.394  -1.144  -2.649  1.00  0.00           C  
ATOM     49  CE1 TYR A   4       0.096  -2.869  -4.734  1.00  0.00           C  
ATOM     50  CE2 TYR A   4      -1.371  -1.382  -3.588  1.00  0.00           C  
ATOM     51  CZ  TYR A   4      -1.120  -2.246  -4.626  1.00  0.00           C  
ATOM     52  OH  TYR A   4      -2.088  -2.490  -5.554  1.00  0.00           O  
ATOM     53  H   TYR A   4       0.596  -0.913   0.559  1.00  0.00           H  
ATOM     54  HA  TYR A   4       1.401  -3.382  -0.761  1.00  0.00           H  
ATOM     55  HB2 TYR A   4       1.902  -0.490  -1.427  1.00  0.00           H  
ATOM     56  HB3 TYR A   4       2.872  -1.781  -2.140  1.00  0.00           H  
ATOM     57  HD1 TYR A   4       2.028  -3.114  -3.883  1.00  0.00           H  
ATOM     58  HD2 TYR A   4      -0.585  -0.466  -1.831  1.00  0.00           H  
ATOM     59  HE1 TYR A   4       0.299  -3.550  -5.550  1.00  0.00           H  
ATOM     60  HE2 TYR A   4      -2.330  -0.893  -3.498  1.00  0.00           H  
ATOM     61  HH  TYR A   4      -2.493  -1.649  -5.796  1.00  0.00           H  
ATOM     62  N   LYS A   5       3.809  -3.429  -0.043  1.00  0.00           N  
ATOM     63  CA  LYS A   5       5.041  -3.690   0.668  1.00  0.00           C  
ATOM     64  C   LYS A   5       6.112  -2.744   0.147  1.00  0.00           C  
ATOM     65  O   LYS A   5       7.064  -2.403   0.857  1.00  0.00           O  
ATOM     66  CB  LYS A   5       5.539  -5.148   0.471  1.00  0.00           C  
ATOM     67  CG  LYS A   5       4.577  -6.306   0.828  1.00  0.00           C  
ATOM     68  CD  LYS A   5       3.445  -6.474  -0.189  1.00  0.00           C  
ATOM     69  CE  LYS A   5       2.748  -7.828  -0.063  1.00  0.00           C  
ATOM     70  NZ  LYS A   5       2.073  -8.022   1.236  1.00  0.00           N  
ATOM     71  H   LYS A   5       3.622  -3.930  -0.866  1.00  0.00           H  
ATOM     72  HA  LYS A   5       4.877  -3.505   1.719  1.00  0.00           H  
ATOM     73  HB2 LYS A   5       5.805  -5.269  -0.568  1.00  0.00           H  
ATOM     74  HB3 LYS A   5       6.440  -5.266   1.057  1.00  0.00           H  
ATOM     75  HG2 LYS A   5       5.142  -7.226   0.866  1.00  0.00           H  
ATOM     76  HG3 LYS A   5       4.152  -6.113   1.802  1.00  0.00           H  
ATOM     77  HD2 LYS A   5       2.715  -5.695  -0.023  1.00  0.00           H  
ATOM     78  HD3 LYS A   5       3.847  -6.374  -1.186  1.00  0.00           H  
ATOM     79  HE2 LYS A   5       2.011  -7.911  -0.847  1.00  0.00           H  
ATOM     80  HE3 LYS A   5       3.486  -8.605  -0.199  1.00  0.00           H  
ATOM     81  HZ1 LYS A   5       2.717  -7.921   2.044  1.00  0.00           H  
ATOM     82  HZ2 LYS A   5       1.655  -8.971   1.275  1.00  0.00           H  
ATOM     83  HZ3 LYS A   5       1.302  -7.328   1.329  1.00  0.00           H  
ATOM     84  N   SER A   6       5.948  -2.345  -1.104  1.00  0.00           N  
ATOM     85  CA  SER A   6       6.858  -1.461  -1.771  1.00  0.00           C  
ATOM     86  C   SER A   6       6.902  -0.106  -1.086  1.00  0.00           C  
ATOM     87  O   SER A   6       5.868   0.436  -0.726  1.00  0.00           O  
ATOM     88  CB  SER A   6       6.429  -1.330  -3.225  1.00  0.00           C  
ATOM     89  OG  SER A   6       5.024  -1.087  -3.318  1.00  0.00           O  
ATOM     90  H   SER A   6       5.163  -2.641  -1.612  1.00  0.00           H  
ATOM     91  HA  SER A   6       7.837  -1.914  -1.744  1.00  0.00           H  
ATOM     92  HB2 SER A   6       6.953  -0.502  -3.679  1.00  0.00           H  
ATOM     93  HB3 SER A   6       6.660  -2.242  -3.755  1.00  0.00           H  
ATOM     94  HG  SER A   6       4.824  -0.284  -2.818  1.00  0.00           H  
ATOM     95  N   LYS A   7       8.087   0.419  -0.901  1.00  0.00           N  
ATOM     96  CA  LYS A   7       8.262   1.687  -0.237  1.00  0.00           C  
ATOM     97  C   LYS A   7       8.248   2.821  -1.257  1.00  0.00           C  
ATOM     98  O   LYS A   7       8.770   2.657  -2.368  1.00  0.00           O  
ATOM     99  CB  LYS A   7       9.570   1.704   0.553  1.00  0.00           C  
ATOM    100  CG  LYS A   7       9.648   0.639   1.631  1.00  0.00           C  
ATOM    101  CD  LYS A   7      10.943   0.743   2.404  1.00  0.00           C  
ATOM    102  CE  LYS A   7      11.044  -0.337   3.460  1.00  0.00           C  
ATOM    103  NZ  LYS A   7      12.302  -0.235   4.237  1.00  0.00           N  
ATOM    104  H   LYS A   7       8.877  -0.050  -1.244  1.00  0.00           H  
ATOM    105  HA  LYS A   7       7.438   1.801   0.451  1.00  0.00           H  
ATOM    106  HB2 LYS A   7      10.390   1.551  -0.132  1.00  0.00           H  
ATOM    107  HB3 LYS A   7       9.680   2.671   1.022  1.00  0.00           H  
ATOM    108  HG2 LYS A   7       8.821   0.766   2.314  1.00  0.00           H  
ATOM    109  HG3 LYS A   7       9.589  -0.335   1.168  1.00  0.00           H  
ATOM    110  HD2 LYS A   7      11.769   0.643   1.714  1.00  0.00           H  
ATOM    111  HD3 LYS A   7      10.985   1.710   2.881  1.00  0.00           H  
ATOM    112  HE2 LYS A   7      10.201  -0.234   4.123  1.00  0.00           H  
ATOM    113  HE3 LYS A   7      10.999  -1.299   2.971  1.00  0.00           H  
ATOM    114  HZ1 LYS A   7      13.134  -0.254   3.612  1.00  0.00           H  
ATOM    115  HZ2 LYS A   7      12.379  -1.022   4.910  1.00  0.00           H  
ATOM    116  HZ3 LYS A   7      12.323   0.650   4.784  1.00  0.00           H  
ATOM    117  N   PRO A   8       7.606   3.960  -0.949  1.00  0.00           N  
ATOM    118  CA  PRO A   8       6.853   4.162   0.300  1.00  0.00           C  
ATOM    119  C   PRO A   8       5.532   3.375   0.279  1.00  0.00           C  
ATOM    120  O   PRO A   8       4.811   3.389  -0.736  1.00  0.00           O  
ATOM    121  CB  PRO A   8       6.570   5.668   0.302  1.00  0.00           C  
ATOM    122  CG  PRO A   8       6.579   6.054  -1.127  1.00  0.00           C  
ATOM    123  CD  PRO A   8       7.581   5.160  -1.797  1.00  0.00           C  
ATOM    124  HA  PRO A   8       7.448   3.893   1.158  1.00  0.00           H  
ATOM    125  HB2 PRO A   8       5.610   5.857   0.756  1.00  0.00           H  
ATOM    126  HB3 PRO A   8       7.340   6.190   0.850  1.00  0.00           H  
ATOM    127  HG2 PRO A   8       5.598   5.898  -1.552  1.00  0.00           H  
ATOM    128  HG3 PRO A   8       6.872   7.089  -1.225  1.00  0.00           H  
ATOM    129  HD2 PRO A   8       7.257   4.912  -2.796  1.00  0.00           H  
ATOM    130  HD3 PRO A   8       8.551   5.632  -1.820  1.00  0.00           H  
ATOM    131  N   PRO A   9       5.212   2.648   1.361  1.00  0.00           N  
ATOM    132  CA  PRO A   9       4.004   1.842   1.419  1.00  0.00           C  
ATOM    133  C   PRO A   9       2.759   2.700   1.385  1.00  0.00           C  
ATOM    134  O   PRO A   9       2.530   3.533   2.278  1.00  0.00           O  
ATOM    135  CB  PRO A   9       4.104   1.105   2.757  1.00  0.00           C  
ATOM    136  CG  PRO A   9       5.525   1.242   3.167  1.00  0.00           C  
ATOM    137  CD  PRO A   9       5.985   2.544   2.603  1.00  0.00           C  
ATOM    138  HA  PRO A   9       3.969   1.127   0.608  1.00  0.00           H  
ATOM    139  HB2 PRO A   9       3.435   1.565   3.469  1.00  0.00           H  
ATOM    140  HB3 PRO A   9       3.832   0.070   2.615  1.00  0.00           H  
ATOM    141  HG2 PRO A   9       5.597   1.253   4.245  1.00  0.00           H  
ATOM    142  HG3 PRO A   9       6.107   0.429   2.759  1.00  0.00           H  
ATOM    143  HD2 PRO A   9       5.758   3.354   3.283  1.00  0.00           H  
ATOM    144  HD3 PRO A   9       7.045   2.492   2.406  1.00  0.00           H  
ATOM    145  N   ILE A  10       2.003   2.551   0.343  1.00  0.00           N  
ATOM    146  CA  ILE A  10       0.765   3.250   0.199  1.00  0.00           C  
ATOM    147  C   ILE A  10      -0.352   2.311   0.627  1.00  0.00           C  
ATOM    148  O   ILE A  10      -0.299   1.100   0.332  1.00  0.00           O  
ATOM    149  CB  ILE A  10       0.553   3.743  -1.283  1.00  0.00           C  
ATOM    150  CG1 ILE A  10      -0.760   4.534  -1.449  1.00  0.00           C  
ATOM    151  CG2 ILE A  10       0.622   2.593  -2.287  1.00  0.00           C  
ATOM    152  CD1 ILE A  10      -0.821   5.820  -0.648  1.00  0.00           C  
ATOM    153  H   ILE A  10       2.283   1.937  -0.367  1.00  0.00           H  
ATOM    154  HA  ILE A  10       0.787   4.103   0.861  1.00  0.00           H  
ATOM    155  HB  ILE A  10       1.381   4.395  -1.517  1.00  0.00           H  
ATOM    156 HG12 ILE A  10      -0.890   4.791  -2.490  1.00  0.00           H  
ATOM    157 HG13 ILE A  10      -1.583   3.908  -1.138  1.00  0.00           H  
ATOM    158 HG21 ILE A  10       0.475   2.976  -3.287  1.00  0.00           H  
ATOM    159 HG22 ILE A  10      -0.153   1.874  -2.062  1.00  0.00           H  
ATOM    160 HG23 ILE A  10       1.586   2.112  -2.223  1.00  0.00           H  
ATOM    161 HD11 ILE A  10      -1.766   6.311  -0.830  1.00  0.00           H  
ATOM    162 HD12 ILE A  10      -0.012   6.471  -0.947  1.00  0.00           H  
ATOM    163 HD13 ILE A  10      -0.731   5.595   0.405  1.00  0.00           H  
ATOM    164  N   ALA A  11      -1.293   2.815   1.386  1.00  0.00           N  
ATOM    165  CA  ALA A  11      -2.410   2.008   1.789  1.00  0.00           C  
ATOM    166  C   ALA A  11      -3.690   2.681   1.366  1.00  0.00           C  
ATOM    167  O   ALA A  11      -4.036   3.761   1.860  1.00  0.00           O  
ATOM    168  CB  ALA A  11      -2.445   1.699   3.310  1.00  0.00           C  
ATOM    169  H   ALA A  11      -1.240   3.750   1.679  1.00  0.00           H  
ATOM    170  HA  ALA A  11      -2.335   1.078   1.243  1.00  0.00           H  
ATOM    171  HB1 ALA A  11      -3.246   1.000   3.501  1.00  0.00           H  
ATOM    172  HB2 ALA A  11      -2.662   2.609   3.848  1.00  0.00           H  
ATOM    173  N   PHE A  12      -4.357   2.069   0.441  1.00  0.00           N  
ATOM    174  CA  PHE A  12      -5.612   2.550  -0.061  1.00  0.00           C  
ATOM    175  C   PHE A  12      -6.700   2.165   0.925  1.00  0.00           C  
ATOM    176  O   PHE A  12      -6.723   1.010   1.376  1.00  0.00           O  
ATOM    177  CB  PHE A  12      -5.913   1.965  -1.446  1.00  0.00           C  
ATOM    178  CG  PHE A  12      -4.895   2.320  -2.498  1.00  0.00           C  
ATOM    179  CD1 PHE A  12      -5.017   3.491  -3.224  1.00  0.00           C  
ATOM    180  CD2 PHE A  12      -3.825   1.480  -2.769  1.00  0.00           C  
ATOM    181  CE1 PHE A  12      -4.096   3.819  -4.195  1.00  0.00           C  
ATOM    182  CE2 PHE A  12      -2.899   1.809  -3.741  1.00  0.00           C  
ATOM    183  CZ  PHE A  12      -3.036   2.979  -4.453  1.00  0.00           C  
ATOM    184  H   PHE A  12      -3.979   1.230   0.095  1.00  0.00           H  
ATOM    185  HA  PHE A  12      -5.543   3.625  -0.127  1.00  0.00           H  
ATOM    186  HB2 PHE A  12      -5.967   0.891  -1.373  1.00  0.00           H  
ATOM    187  HB3 PHE A  12      -6.874   2.337  -1.773  1.00  0.00           H  
ATOM    188  HD1 PHE A  12      -5.843   4.161  -3.027  1.00  0.00           H  
ATOM    189  HD2 PHE A  12      -3.711   0.561  -2.211  1.00  0.00           H  
ATOM    190  HE1 PHE A  12      -4.206   4.739  -4.750  1.00  0.00           H  
ATOM    191  HE2 PHE A  12      -2.066   1.153  -3.947  1.00  0.00           H  
ATOM    192  HZ  PHE A  12      -2.315   3.239  -5.215  1.00  0.00           H  
ATOM    193  N   PRO A  13      -7.590   3.126   1.292  1.00  0.00           N  
ATOM    194  CA  PRO A  13      -8.664   2.953   2.319  1.00  0.00           C  
ATOM    195  C   PRO A  13      -9.520   1.682   2.177  1.00  0.00           C  
ATOM    196  O   PRO A  13     -10.129   1.236   3.139  1.00  0.00           O  
ATOM    197  CB  PRO A  13      -9.543   4.206   2.145  1.00  0.00           C  
ATOM    198  CG  PRO A  13      -9.072   4.857   0.885  1.00  0.00           C  
ATOM    199  CD  PRO A  13      -7.631   4.488   0.738  1.00  0.00           C  
ATOM    200  HA  PRO A  13      -8.239   2.964   3.312  1.00  0.00           H  
ATOM    201  HB2 PRO A  13     -10.579   3.909   2.074  1.00  0.00           H  
ATOM    202  HB3 PRO A  13      -9.410   4.856   2.997  1.00  0.00           H  
ATOM    203  HG2 PRO A  13      -9.641   4.483   0.046  1.00  0.00           H  
ATOM    204  HG3 PRO A  13      -9.180   5.928   0.962  1.00  0.00           H  
ATOM    205  HD2 PRO A  13      -7.355   4.496  -0.306  1.00  0.00           H  
ATOM    206  HD3 PRO A  13      -7.001   5.156   1.307  1.00  0.00           H  
ATOM    207  N   ASP A  14      -9.548   1.099   0.987  1.00  0.00           N  
ATOM    208  CA  ASP A  14     -10.296  -0.147   0.745  1.00  0.00           C  
ATOM    209  C   ASP A  14      -9.625  -1.324   1.472  1.00  0.00           C  
ATOM    210  O   ASP A  14     -10.227  -2.380   1.689  1.00  0.00           O  
ATOM    211  CB  ASP A  14     -10.382  -0.429  -0.761  1.00  0.00           C  
ATOM    212  CG  ASP A  14     -11.195  -1.664  -1.100  1.00  0.00           C  
ATOM    213  OD1 ASP A  14     -10.612  -2.701  -1.481  1.00  0.00           O  
ATOM    214  OD2 ASP A  14     -12.444  -1.619  -0.997  1.00  0.00           O  
ATOM    215  H   ASP A  14      -9.054   1.519   0.253  1.00  0.00           H  
ATOM    216  HA  ASP A  14     -11.293  -0.016   1.142  1.00  0.00           H  
ATOM    217  HB2 ASP A  14     -10.836   0.419  -1.253  1.00  0.00           H  
ATOM    218  HB3 ASP A  14      -9.380  -0.563  -1.143  1.00  0.00           H  
TER     219      ASP A  14                                                      
HETATM  220  N   WMH A 101      -0.905  -0.151   4.223  1.00  0.00           N  
HETATM  221  C   WMH A 101      -1.739  -1.275   4.082  1.00  0.00           C  
HETATM  222  C1  WMH A 101      -1.162   1.134   3.899  1.00  0.00           C  
HETATM  223  C2  WMH A 101      -0.047   1.842   4.176  1.00  0.00           C  
HETATM  224  N1  WMH A 101       0.876   1.029   4.660  1.00  0.00           N  
HETATM  225  N2  WMH A 101       0.413  -0.170   4.711  1.00  0.00           N  
HETATM  226  H1  WMH A 101      -1.854  -1.756   5.043  1.00  0.00           H  
HETATM  227  H2  WMH A 101      -2.706  -0.944   3.736  1.00  0.00           H  
HETATM  228  H5  WMH A 101       0.071   2.904   4.023  1.00  0.00           H  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      -8.773  -1.228   1.254  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.250  -2.525   1.582  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.071  -2.905   0.735  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.101  -3.934   0.053  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.335  -0.424   1.610  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.945  -2.531   2.618  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -9.030  -3.259   1.443  1.00  0.00           H  
ATOM      8  N   ARG A   2      -6.038  -2.081   0.748  1.00  0.00           N  
ATOM      9  CA  ARG A   2      -4.832  -2.378   0.002  1.00  0.00           C  
ATOM     10  C   ARG A   2      -3.630  -1.720   0.661  1.00  0.00           C  
ATOM     11  O   ARG A   2      -3.662  -0.538   0.956  1.00  0.00           O  
ATOM     12  CB  ARG A   2      -4.948  -1.890  -1.436  1.00  0.00           C  
ATOM     13  CG  ARG A   2      -3.799  -2.342  -2.302  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -3.926  -1.829  -3.701  1.00  0.00           C  
ATOM     15  NE  ARG A   2      -2.933  -2.433  -4.584  1.00  0.00           N  
ATOM     16  CZ  ARG A   2      -2.819  -2.163  -5.890  1.00  0.00           C  
ATOM     17  NH1 ARG A   2      -3.547  -1.194  -6.439  1.00  0.00           N  
ATOM     18  NH2 ARG A   2      -1.968  -2.847  -6.638  1.00  0.00           N  
ATOM     19  H   ARG A   2      -6.071  -1.256   1.279  1.00  0.00           H  
ATOM     20  HA  ARG A   2      -4.695  -3.449  -0.001  1.00  0.00           H  
ATOM     21  HB2 ARG A   2      -5.869  -2.264  -1.862  1.00  0.00           H  
ATOM     22  HB3 ARG A   2      -4.971  -0.811  -1.440  1.00  0.00           H  
ATOM     23  HG2 ARG A   2      -2.873  -1.980  -1.879  1.00  0.00           H  
ATOM     24  HG3 ARG A   2      -3.788  -3.421  -2.323  1.00  0.00           H  
ATOM     25  HD2 ARG A   2      -4.915  -2.060  -4.063  1.00  0.00           H  
ATOM     26  HD3 ARG A   2      -3.784  -0.759  -3.695  1.00  0.00           H  
ATOM     27  HE  ARG A   2      -2.360  -3.111  -4.152  1.00  0.00           H  
ATOM     28 HH11 ARG A   2      -4.194  -0.640  -5.905  1.00  0.00           H  
ATOM     29 HH12 ARG A   2      -3.476  -0.981  -7.417  1.00  0.00           H  
ATOM     30 HH21 ARG A   2      -1.387  -3.579  -6.272  1.00  0.00           H  
ATOM     31 HH22 ARG A   2      -1.856  -2.659  -7.621  1.00  0.00           H  
ATOM     32  N   ALA A   3      -2.594  -2.482   0.883  1.00  0.00           N  
ATOM     33  CA  ALA A   3      -1.364  -1.993   1.479  1.00  0.00           C  
ATOM     34  C   ALA A   3      -0.163  -2.413   0.676  1.00  0.00           C  
ATOM     35  O   ALA A   3      -0.054  -3.568   0.267  1.00  0.00           O  
ATOM     36  CB  ALA A   3      -1.230  -2.487   2.925  1.00  0.00           C  
ATOM     37  H   ALA A   3      -2.633  -3.432   0.639  1.00  0.00           H  
ATOM     38  HA  ALA A   3      -1.411  -0.914   1.493  1.00  0.00           H  
ATOM     39  HB1 ALA A   3      -0.182  -2.627   3.142  1.00  0.00           H  
ATOM     40  HB2 ALA A   3      -1.729  -3.440   3.013  1.00  0.00           H  
ATOM     41  N   TYR A   4       0.731  -1.482   0.454  1.00  0.00           N  
ATOM     42  CA  TYR A   4       1.965  -1.754  -0.248  1.00  0.00           C  
ATOM     43  C   TYR A   4       3.063  -2.100   0.740  1.00  0.00           C  
ATOM     44  O   TYR A   4       3.182  -1.480   1.814  1.00  0.00           O  
ATOM     45  CB  TYR A   4       2.391  -0.567  -1.125  1.00  0.00           C  
ATOM     46  CG  TYR A   4       1.591  -0.388  -2.407  1.00  0.00           C  
ATOM     47  CD1 TYR A   4       2.084  -0.857  -3.615  1.00  0.00           C  
ATOM     48  CD2 TYR A   4       0.372   0.269  -2.416  1.00  0.00           C  
ATOM     49  CE1 TYR A   4       1.392  -0.671  -4.794  1.00  0.00           C  
ATOM     50  CE2 TYR A   4      -0.332   0.448  -3.590  1.00  0.00           C  
ATOM     51  CZ  TYR A   4       0.184  -0.021  -4.776  1.00  0.00           C  
ATOM     52  OH  TYR A   4      -0.499   0.192  -5.948  1.00  0.00           O  
ATOM     53  H   TYR A   4       0.570  -0.566   0.767  1.00  0.00           H  
ATOM     54  HA  TYR A   4       1.793  -2.611  -0.881  1.00  0.00           H  
ATOM     55  HB2 TYR A   4       2.283   0.347  -0.558  1.00  0.00           H  
ATOM     56  HB3 TYR A   4       3.429  -0.687  -1.396  1.00  0.00           H  
ATOM     57  HD1 TYR A   4       3.033  -1.370  -3.626  1.00  0.00           H  
ATOM     58  HD2 TYR A   4      -0.031   0.637  -1.483  1.00  0.00           H  
ATOM     59  HE1 TYR A   4       1.800  -1.048  -5.721  1.00  0.00           H  
ATOM     60  HE2 TYR A   4      -1.283   0.957  -3.576  1.00  0.00           H  
ATOM     61  HH  TYR A   4      -0.742   1.128  -5.959  1.00  0.00           H  
ATOM     62  N   LYS A   5       3.836  -3.092   0.400  1.00  0.00           N  
ATOM     63  CA  LYS A   5       4.933  -3.533   1.224  1.00  0.00           C  
ATOM     64  C   LYS A   5       6.177  -2.746   0.857  1.00  0.00           C  
ATOM     65  O   LYS A   5       6.914  -2.275   1.729  1.00  0.00           O  
ATOM     66  CB  LYS A   5       5.176  -5.036   1.027  1.00  0.00           C  
ATOM     67  CG  LYS A   5       3.977  -5.923   1.358  1.00  0.00           C  
ATOM     68  CD  LYS A   5       3.607  -5.867   2.839  1.00  0.00           C  
ATOM     69  CE  LYS A   5       2.386  -6.730   3.123  1.00  0.00           C  
ATOM     70  NZ  LYS A   5       2.053  -6.785   4.552  1.00  0.00           N  
ATOM     71  H   LYS A   5       3.668  -3.540  -0.457  1.00  0.00           H  
ATOM     72  HA  LYS A   5       4.680  -3.345   2.256  1.00  0.00           H  
ATOM     73  HB2 LYS A   5       5.450  -5.211  -0.003  1.00  0.00           H  
ATOM     74  HB3 LYS A   5       6.001  -5.334   1.658  1.00  0.00           H  
ATOM     75  HG2 LYS A   5       3.132  -5.586   0.778  1.00  0.00           H  
ATOM     76  HG3 LYS A   5       4.214  -6.942   1.091  1.00  0.00           H  
ATOM     77  HD2 LYS A   5       4.436  -6.224   3.429  1.00  0.00           H  
ATOM     78  HD3 LYS A   5       3.383  -4.846   3.110  1.00  0.00           H  
ATOM     79  HE2 LYS A   5       1.540  -6.306   2.606  1.00  0.00           H  
ATOM     80  HE3 LYS A   5       2.568  -7.731   2.759  1.00  0.00           H  
ATOM     81  HZ1 LYS A   5       1.175  -7.323   4.691  1.00  0.00           H  
ATOM     82  HZ2 LYS A   5       1.918  -5.844   4.971  1.00  0.00           H  
ATOM     83  HZ3 LYS A   5       2.797  -7.284   5.079  1.00  0.00           H  
ATOM     84  N   SER A   6       6.388  -2.592  -0.433  1.00  0.00           N  
ATOM     85  CA  SER A   6       7.519  -1.867  -0.944  1.00  0.00           C  
ATOM     86  C   SER A   6       7.263  -0.363  -0.881  1.00  0.00           C  
ATOM     87  O   SER A   6       6.106   0.081  -0.875  1.00  0.00           O  
ATOM     88  CB  SER A   6       7.798  -2.305  -2.377  1.00  0.00           C  
ATOM     89  OG  SER A   6       8.006  -3.715  -2.441  1.00  0.00           O  
ATOM     90  H   SER A   6       5.757  -2.976  -1.080  1.00  0.00           H  
ATOM     91  HA  SER A   6       8.375  -2.108  -0.334  1.00  0.00           H  
ATOM     92  HB2 SER A   6       6.954  -2.049  -3.000  1.00  0.00           H  
ATOM     93  HB3 SER A   6       8.683  -1.806  -2.744  1.00  0.00           H  
ATOM     94  HG  SER A   6       7.792  -3.950  -3.354  1.00  0.00           H  
ATOM     95  N   LYS A   7       8.328   0.403  -0.838  1.00  0.00           N  
ATOM     96  CA  LYS A   7       8.245   1.838  -0.739  1.00  0.00           C  
ATOM     97  C   LYS A   7       7.948   2.442  -2.106  1.00  0.00           C  
ATOM     98  O   LYS A   7       8.558   2.038  -3.105  1.00  0.00           O  
ATOM     99  CB  LYS A   7       9.541   2.408  -0.157  1.00  0.00           C  
ATOM    100  CG  LYS A   7       9.851   1.905   1.250  1.00  0.00           C  
ATOM    101  CD  LYS A   7      11.171   2.447   1.788  1.00  0.00           C  
ATOM    102  CE  LYS A   7      12.374   1.953   0.988  1.00  0.00           C  
ATOM    103  NZ  LYS A   7      13.650   2.483   1.525  1.00  0.00           N  
ATOM    104  H   LYS A   7       9.213  -0.020  -0.903  1.00  0.00           H  
ATOM    105  HA  LYS A   7       7.428   2.068  -0.072  1.00  0.00           H  
ATOM    106  HB2 LYS A   7      10.355   2.128  -0.808  1.00  0.00           H  
ATOM    107  HB3 LYS A   7       9.468   3.485  -0.128  1.00  0.00           H  
ATOM    108  HG2 LYS A   7       9.056   2.215   1.912  1.00  0.00           H  
ATOM    109  HG3 LYS A   7       9.892   0.827   1.228  1.00  0.00           H  
ATOM    110  HD2 LYS A   7      11.147   3.527   1.745  1.00  0.00           H  
ATOM    111  HD3 LYS A   7      11.278   2.134   2.815  1.00  0.00           H  
ATOM    112  HE2 LYS A   7      12.401   0.875   1.019  1.00  0.00           H  
ATOM    113  HE3 LYS A   7      12.268   2.276  -0.036  1.00  0.00           H  
ATOM    114  HZ1 LYS A   7      14.459   2.093   1.001  1.00  0.00           H  
ATOM    115  HZ2 LYS A   7      13.763   2.237   2.530  1.00  0.00           H  
ATOM    116  HZ3 LYS A   7      13.667   3.519   1.441  1.00  0.00           H  
ATOM    117  N   PRO A   8       7.037   3.433  -2.189  1.00  0.00           N  
ATOM    118  CA  PRO A   8       6.345   4.016  -1.025  1.00  0.00           C  
ATOM    119  C   PRO A   8       5.243   3.098  -0.463  1.00  0.00           C  
ATOM    120  O   PRO A   8       4.370   2.629  -1.210  1.00  0.00           O  
ATOM    121  CB  PRO A   8       5.712   5.285  -1.610  1.00  0.00           C  
ATOM    122  CG  PRO A   8       5.456   4.950  -3.032  1.00  0.00           C  
ATOM    123  CD  PRO A   8       6.587   4.058  -3.452  1.00  0.00           C  
ATOM    124  HA  PRO A   8       7.047   4.290  -0.253  1.00  0.00           H  
ATOM    125  HB2 PRO A   8       4.794   5.507  -1.086  1.00  0.00           H  
ATOM    126  HB3 PRO A   8       6.398   6.114  -1.519  1.00  0.00           H  
ATOM    127  HG2 PRO A   8       4.515   4.426  -3.114  1.00  0.00           H  
ATOM    128  HG3 PRO A   8       5.437   5.847  -3.632  1.00  0.00           H  
ATOM    129  HD2 PRO A   8       6.228   3.308  -4.138  1.00  0.00           H  
ATOM    130  HD3 PRO A   8       7.380   4.635  -3.902  1.00  0.00           H  
ATOM    131  N   PRO A   9       5.258   2.811   0.850  1.00  0.00           N  
ATOM    132  CA  PRO A   9       4.249   1.988   1.455  1.00  0.00           C  
ATOM    133  C   PRO A   9       2.997   2.806   1.697  1.00  0.00           C  
ATOM    134  O   PRO A   9       2.859   3.493   2.715  1.00  0.00           O  
ATOM    135  CB  PRO A   9       4.868   1.527   2.787  1.00  0.00           C  
ATOM    136  CG  PRO A   9       6.236   2.140   2.830  1.00  0.00           C  
ATOM    137  CD  PRO A   9       6.228   3.269   1.847  1.00  0.00           C  
ATOM    138  HA  PRO A   9       4.010   1.135   0.834  1.00  0.00           H  
ATOM    139  HB2 PRO A   9       4.255   1.874   3.606  1.00  0.00           H  
ATOM    140  HB3 PRO A   9       4.921   0.449   2.804  1.00  0.00           H  
ATOM    141  HG2 PRO A   9       6.448   2.509   3.821  1.00  0.00           H  
ATOM    142  HG3 PRO A   9       6.973   1.405   2.542  1.00  0.00           H  
ATOM    143  HD2 PRO A   9       5.902   4.179   2.331  1.00  0.00           H  
ATOM    144  HD3 PRO A   9       7.212   3.390   1.426  1.00  0.00           H  
ATOM    145  N   ILE A  10       2.164   2.852   0.712  1.00  0.00           N  
ATOM    146  CA  ILE A  10       0.937   3.567   0.808  1.00  0.00           C  
ATOM    147  C   ILE A  10      -0.188   2.573   0.954  1.00  0.00           C  
ATOM    148  O   ILE A  10      -0.146   1.480   0.374  1.00  0.00           O  
ATOM    149  CB  ILE A  10       0.718   4.523  -0.417  1.00  0.00           C  
ATOM    150  CG1 ILE A  10      -0.599   5.316  -0.279  1.00  0.00           C  
ATOM    151  CG2 ILE A  10       0.777   3.764  -1.744  1.00  0.00           C  
ATOM    152  CD1 ILE A  10      -0.852   6.316  -1.388  1.00  0.00           C  
ATOM    153  H   ILE A  10       2.389   2.385  -0.123  1.00  0.00           H  
ATOM    154  HA  ILE A  10       0.984   4.160   1.711  1.00  0.00           H  
ATOM    155  HB  ILE A  10       1.544   5.218  -0.421  1.00  0.00           H  
ATOM    156 HG12 ILE A  10      -1.426   4.621  -0.273  1.00  0.00           H  
ATOM    157 HG13 ILE A  10      -0.586   5.852   0.658  1.00  0.00           H  
ATOM    158 HG21 ILE A  10       0.620   4.451  -2.562  1.00  0.00           H  
ATOM    159 HG22 ILE A  10       0.009   3.004  -1.758  1.00  0.00           H  
ATOM    160 HG23 ILE A  10       1.745   3.296  -1.849  1.00  0.00           H  
ATOM    161 HD11 ILE A  10      -0.892   5.798  -2.336  1.00  0.00           H  
ATOM    162 HD12 ILE A  10      -0.053   7.042  -1.407  1.00  0.00           H  
ATOM    163 HD13 ILE A  10      -1.792   6.819  -1.212  1.00  0.00           H  
ATOM    164  N   ALA A  11      -1.132   2.887   1.783  1.00  0.00           N  
ATOM    165  CA  ALA A  11      -2.246   2.024   1.972  1.00  0.00           C  
ATOM    166  C   ALA A  11      -3.487   2.756   1.560  1.00  0.00           C  
ATOM    167  O   ALA A  11      -3.581   3.978   1.711  1.00  0.00           O  
ATOM    168  CB  ALA A  11      -2.380   1.518   3.433  1.00  0.00           C  
ATOM    169  H   ALA A  11      -1.110   3.729   2.285  1.00  0.00           H  
ATOM    170  HA  ALA A  11      -2.115   1.177   1.314  1.00  0.00           H  
ATOM    171  HB1 ALA A  11      -3.203   0.822   3.484  1.00  0.00           H  
ATOM    172  HB2 ALA A  11      -2.605   2.360   4.069  1.00  0.00           H  
ATOM    173  N   PHE A  12      -4.393   2.037   1.020  1.00  0.00           N  
ATOM    174  CA  PHE A  12      -5.648   2.551   0.595  1.00  0.00           C  
ATOM    175  C   PHE A  12      -6.711   2.010   1.518  1.00  0.00           C  
ATOM    176  O   PHE A  12      -6.743   0.794   1.780  1.00  0.00           O  
ATOM    177  CB  PHE A  12      -5.948   2.143  -0.863  1.00  0.00           C  
ATOM    178  CG  PHE A  12      -5.091   2.830  -1.906  1.00  0.00           C  
ATOM    179  CD1 PHE A  12      -3.766   2.464  -2.112  1.00  0.00           C  
ATOM    180  CD2 PHE A  12      -5.625   3.840  -2.689  1.00  0.00           C  
ATOM    181  CE1 PHE A  12      -3.000   3.099  -3.073  1.00  0.00           C  
ATOM    182  CE2 PHE A  12      -4.865   4.472  -3.649  1.00  0.00           C  
ATOM    183  CZ  PHE A  12      -3.551   4.103  -3.841  1.00  0.00           C  
ATOM    184  H   PHE A  12      -4.220   1.073   0.922  1.00  0.00           H  
ATOM    185  HA  PHE A  12      -5.610   3.627   0.665  1.00  0.00           H  
ATOM    186  HB2 PHE A  12      -5.798   1.079  -0.966  1.00  0.00           H  
ATOM    187  HB3 PHE A  12      -6.982   2.369  -1.076  1.00  0.00           H  
ATOM    188  HD1 PHE A  12      -3.333   1.679  -1.508  1.00  0.00           H  
ATOM    189  HD2 PHE A  12      -6.654   4.134  -2.546  1.00  0.00           H  
ATOM    190  HE1 PHE A  12      -1.968   2.818  -3.229  1.00  0.00           H  
ATOM    191  HE2 PHE A  12      -5.300   5.260  -4.248  1.00  0.00           H  
ATOM    192  HZ  PHE A  12      -2.957   4.602  -4.592  1.00  0.00           H  
ATOM    193  N   PRO A  13      -7.604   2.882   2.032  1.00  0.00           N  
ATOM    194  CA  PRO A  13      -8.701   2.488   2.953  1.00  0.00           C  
ATOM    195  C   PRO A  13      -9.744   1.577   2.280  1.00  0.00           C  
ATOM    196  O   PRO A  13     -10.755   1.202   2.877  1.00  0.00           O  
ATOM    197  CB  PRO A  13      -9.334   3.830   3.350  1.00  0.00           C  
ATOM    198  CG  PRO A  13      -8.966   4.763   2.248  1.00  0.00           C  
ATOM    199  CD  PRO A  13      -7.610   4.338   1.779  1.00  0.00           C  
ATOM    200  HA  PRO A  13      -8.313   1.991   3.829  1.00  0.00           H  
ATOM    201  HB2 PRO A  13     -10.404   3.712   3.434  1.00  0.00           H  
ATOM    202  HB3 PRO A  13      -8.927   4.159   4.295  1.00  0.00           H  
ATOM    203  HG2 PRO A  13      -9.681   4.673   1.443  1.00  0.00           H  
ATOM    204  HG3 PRO A  13      -8.936   5.777   2.615  1.00  0.00           H  
ATOM    205  HD2 PRO A  13      -7.502   4.543   0.725  1.00  0.00           H  
ATOM    206  HD3 PRO A  13      -6.836   4.831   2.347  1.00  0.00           H  
ATOM    207  N   ASP A  14      -9.484   1.232   1.032  1.00  0.00           N  
ATOM    208  CA  ASP A  14     -10.322   0.326   0.267  1.00  0.00           C  
ATOM    209  C   ASP A  14      -9.831  -1.094   0.474  1.00  0.00           C  
ATOM    210  O   ASP A  14     -10.370  -2.044  -0.102  1.00  0.00           O  
ATOM    211  CB  ASP A  14     -10.278   0.648  -1.231  1.00  0.00           C  
ATOM    212  CG  ASP A  14     -10.689   2.056  -1.559  1.00  0.00           C  
ATOM    213  OD1 ASP A  14      -9.865   2.807  -2.132  1.00  0.00           O  
ATOM    214  OD2 ASP A  14     -11.827   2.452  -1.240  1.00  0.00           O  
ATOM    215  H   ASP A  14      -8.684   1.621   0.620  1.00  0.00           H  
ATOM    216  HA  ASP A  14     -11.337   0.414   0.626  1.00  0.00           H  
ATOM    217  HB2 ASP A  14      -9.270   0.500  -1.586  1.00  0.00           H  
ATOM    218  HB3 ASP A  14     -10.934  -0.034  -1.751  1.00  0.00           H  
TER     219      ASP A  14                                                      
HETATM  220  N   WMH A 101      -0.943  -0.474   4.235  1.00  0.00           N  
HETATM  221  C   WMH A 101      -1.812  -1.552   3.970  1.00  0.00           C  
HETATM  222  C1  WMH A 101      -1.138   0.847   4.009  1.00  0.00           C  
HETATM  223  C2  WMH A 101      -0.001   1.479   4.375  1.00  0.00           C  
HETATM  224  N1  WMH A 101       0.874   0.589   4.819  1.00  0.00           N  
HETATM  225  N2  WMH A 101       0.358  -0.589   4.759  1.00  0.00           N  
HETATM  226  H1  WMH A 101      -1.979  -2.106   4.883  1.00  0.00           H  
HETATM  227  H2  WMH A 101      -2.752  -1.161   3.613  1.00  0.00           H  
HETATM  228  H5  WMH A 101       0.168   2.543   4.312  1.00  0.00           H  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      -8.584  -1.254   1.793  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.951  -2.388   2.399  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.891  -2.958   1.507  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.891  -4.146   1.206  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.057  -0.452   1.580  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.506  -2.089   3.336  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.697  -3.148   2.587  1.00  0.00           H  
ATOM      8  N   ARG A   2      -5.993  -2.114   1.062  1.00  0.00           N  
ATOM      9  CA  ARG A   2      -4.913  -2.544   0.209  1.00  0.00           C  
ATOM     10  C   ARG A   2      -3.653  -1.775   0.550  1.00  0.00           C  
ATOM     11  O   ARG A   2      -3.538  -0.602   0.244  1.00  0.00           O  
ATOM     12  CB  ARG A   2      -5.287  -2.370  -1.277  1.00  0.00           C  
ATOM     13  CG  ARG A   2      -4.200  -2.774  -2.276  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -3.791  -4.240  -2.144  1.00  0.00           C  
ATOM     15  NE  ARG A   2      -4.911  -5.163  -2.357  1.00  0.00           N  
ATOM     16  CZ  ARG A   2      -4.897  -6.242  -3.160  1.00  0.00           C  
ATOM     17  NH1 ARG A   2      -3.863  -6.485  -3.966  1.00  0.00           N  
ATOM     18  NH2 ARG A   2      -5.945  -7.046  -3.180  1.00  0.00           N  
ATOM     19  H   ARG A   2      -6.044  -1.168   1.323  1.00  0.00           H  
ATOM     20  HA  ARG A   2      -4.742  -3.592   0.407  1.00  0.00           H  
ATOM     21  HB2 ARG A   2      -6.165  -2.965  -1.485  1.00  0.00           H  
ATOM     22  HB3 ARG A   2      -5.529  -1.331  -1.446  1.00  0.00           H  
ATOM     23  HG2 ARG A   2      -4.566  -2.609  -3.278  1.00  0.00           H  
ATOM     24  HG3 ARG A   2      -3.334  -2.152  -2.107  1.00  0.00           H  
ATOM     25  HD2 ARG A   2      -3.021  -4.452  -2.869  1.00  0.00           H  
ATOM     26  HD3 ARG A   2      -3.391  -4.398  -1.154  1.00  0.00           H  
ATOM     27  HE  ARG A   2      -5.723  -4.976  -1.830  1.00  0.00           H  
ATOM     28 HH11 ARG A   2      -3.062  -5.884  -4.016  1.00  0.00           H  
ATOM     29 HH12 ARG A   2      -3.833  -7.280  -4.578  1.00  0.00           H  
ATOM     30 HH21 ARG A   2      -6.750  -6.863  -2.606  1.00  0.00           H  
ATOM     31 HH22 ARG A   2      -5.985  -7.862  -3.765  1.00  0.00           H  
ATOM     32  N   ALA A   3      -2.753  -2.430   1.210  1.00  0.00           N  
ATOM     33  CA  ALA A   3      -1.484  -1.858   1.599  1.00  0.00           C  
ATOM     34  C   ALA A   3      -0.371  -2.449   0.776  1.00  0.00           C  
ATOM     35  O   ALA A   3      -0.334  -3.663   0.545  1.00  0.00           O  
ATOM     36  CB  ALA A   3      -1.228  -2.117   3.083  1.00  0.00           C  
ATOM     37  H   ALA A   3      -2.921  -3.364   1.464  1.00  0.00           H  
ATOM     38  HA  ALA A   3      -1.523  -0.791   1.436  1.00  0.00           H  
ATOM     39  HB1 ALA A   3      -0.163  -2.195   3.239  1.00  0.00           H  
ATOM     40  HB2 ALA A   3      -1.687  -3.056   3.349  1.00  0.00           H  
ATOM     41  N   TYR A   4       0.502  -1.608   0.312  1.00  0.00           N  
ATOM     42  CA  TYR A   4       1.632  -2.039  -0.463  1.00  0.00           C  
ATOM     43  C   TYR A   4       2.853  -2.142   0.396  1.00  0.00           C  
ATOM     44  O   TYR A   4       3.098  -1.291   1.256  1.00  0.00           O  
ATOM     45  CB  TYR A   4       1.881  -1.112  -1.659  1.00  0.00           C  
ATOM     46  CG  TYR A   4       0.861  -1.280  -2.754  1.00  0.00           C  
ATOM     47  CD1 TYR A   4      -0.418  -0.762  -2.633  1.00  0.00           C  
ATOM     48  CD2 TYR A   4       1.174  -1.985  -3.903  1.00  0.00           C  
ATOM     49  CE1 TYR A   4      -1.351  -0.948  -3.619  1.00  0.00           C  
ATOM     50  CE2 TYR A   4       0.249  -2.165  -4.897  1.00  0.00           C  
ATOM     51  CZ  TYR A   4      -1.013  -1.647  -4.748  1.00  0.00           C  
ATOM     52  OH  TYR A   4      -1.945  -1.852  -5.721  1.00  0.00           O  
ATOM     53  H   TYR A   4       0.393  -0.644   0.482  1.00  0.00           H  
ATOM     54  HA  TYR A   4       1.402  -3.025  -0.839  1.00  0.00           H  
ATOM     55  HB2 TYR A   4       1.845  -0.086  -1.323  1.00  0.00           H  
ATOM     56  HB3 TYR A   4       2.857  -1.320  -2.071  1.00  0.00           H  
ATOM     57  HD1 TYR A   4      -0.676  -0.209  -1.741  1.00  0.00           H  
ATOM     58  HD2 TYR A   4       2.168  -2.392  -4.019  1.00  0.00           H  
ATOM     59  HE1 TYR A   4      -2.345  -0.538  -3.504  1.00  0.00           H  
ATOM     60  HE2 TYR A   4       0.516  -2.716  -5.788  1.00  0.00           H  
ATOM     61  HH  TYR A   4      -2.394  -1.015  -5.901  1.00  0.00           H  
ATOM     62  N   LYS A   5       3.621  -3.175   0.160  1.00  0.00           N  
ATOM     63  CA  LYS A   5       4.834  -3.428   0.894  1.00  0.00           C  
ATOM     64  C   LYS A   5       6.024  -2.842   0.139  1.00  0.00           C  
ATOM     65  O   LYS A   5       7.191  -3.096   0.457  1.00  0.00           O  
ATOM     66  CB  LYS A   5       4.975  -4.935   1.159  1.00  0.00           C  
ATOM     67  CG  LYS A   5       4.870  -5.825  -0.078  1.00  0.00           C  
ATOM     68  CD  LYS A   5       4.797  -7.305   0.292  1.00  0.00           C  
ATOM     69  CE  LYS A   5       6.028  -7.752   1.042  1.00  0.00           C  
ATOM     70  NZ  LYS A   5       5.958  -9.165   1.454  1.00  0.00           N  
ATOM     71  H   LYS A   5       3.380  -3.809  -0.548  1.00  0.00           H  
ATOM     72  HA  LYS A   5       4.748  -2.910   1.839  1.00  0.00           H  
ATOM     73  HB2 LYS A   5       5.944  -5.101   1.605  1.00  0.00           H  
ATOM     74  HB3 LYS A   5       4.211  -5.236   1.861  1.00  0.00           H  
ATOM     75  HG2 LYS A   5       3.970  -5.564  -0.611  1.00  0.00           H  
ATOM     76  HG3 LYS A   5       5.731  -5.658  -0.708  1.00  0.00           H  
ATOM     77  HD2 LYS A   5       3.932  -7.466   0.917  1.00  0.00           H  
ATOM     78  HD3 LYS A   5       4.698  -7.890  -0.611  1.00  0.00           H  
ATOM     79  HE2 LYS A   5       6.886  -7.608   0.403  1.00  0.00           H  
ATOM     80  HE3 LYS A   5       6.119  -7.129   1.918  1.00  0.00           H  
ATOM     81  HZ1 LYS A   5       6.822  -9.417   1.972  1.00  0.00           H  
ATOM     82  HZ2 LYS A   5       5.869  -9.802   0.637  1.00  0.00           H  
ATOM     83  HZ3 LYS A   5       5.151  -9.315   2.094  1.00  0.00           H  
ATOM     84  N   SER A   6       5.695  -2.037  -0.838  1.00  0.00           N  
ATOM     85  CA  SER A   6       6.630  -1.301  -1.642  1.00  0.00           C  
ATOM     86  C   SER A   6       7.172  -0.106  -0.844  1.00  0.00           C  
ATOM     87  O   SER A   6       6.715   0.161   0.267  1.00  0.00           O  
ATOM     88  CB  SER A   6       5.909  -0.807  -2.884  1.00  0.00           C  
ATOM     89  OG  SER A   6       5.339  -1.891  -3.603  1.00  0.00           O  
ATOM     90  H   SER A   6       4.744  -1.925  -1.038  1.00  0.00           H  
ATOM     91  HA  SER A   6       7.436  -1.955  -1.937  1.00  0.00           H  
ATOM     92  HB2 SER A   6       5.121  -0.130  -2.591  1.00  0.00           H  
ATOM     93  HB3 SER A   6       6.606  -0.290  -3.525  1.00  0.00           H  
ATOM     94  HG  SER A   6       5.509  -1.682  -4.531  1.00  0.00           H  
ATOM     95  N   LYS A   7       8.165   0.554  -1.373  1.00  0.00           N  
ATOM     96  CA  LYS A   7       8.732   1.725  -0.752  1.00  0.00           C  
ATOM     97  C   LYS A   7       8.339   2.974  -1.550  1.00  0.00           C  
ATOM     98  O   LYS A   7       8.659   3.067  -2.735  1.00  0.00           O  
ATOM     99  CB  LYS A   7      10.261   1.587  -0.685  1.00  0.00           C  
ATOM    100  CG  LYS A   7      10.983   2.828  -0.186  1.00  0.00           C  
ATOM    101  CD  LYS A   7      12.487   2.610  -0.062  1.00  0.00           C  
ATOM    102  CE  LYS A   7      12.844   1.670   1.086  1.00  0.00           C  
ATOM    103  NZ  LYS A   7      12.467   2.237   2.404  1.00  0.00           N  
ATOM    104  H   LYS A   7       8.544   0.252  -2.226  1.00  0.00           H  
ATOM    105  HA  LYS A   7       8.339   1.779   0.252  1.00  0.00           H  
ATOM    106  HB2 LYS A   7      10.498   0.765  -0.028  1.00  0.00           H  
ATOM    107  HB3 LYS A   7      10.627   1.356  -1.676  1.00  0.00           H  
ATOM    108  HG2 LYS A   7      10.798   3.642  -0.871  1.00  0.00           H  
ATOM    109  HG3 LYS A   7      10.580   3.073   0.783  1.00  0.00           H  
ATOM    110  HD2 LYS A   7      12.857   2.185  -0.982  1.00  0.00           H  
ATOM    111  HD3 LYS A   7      12.960   3.567   0.107  1.00  0.00           H  
ATOM    112  HE2 LYS A   7      12.329   0.732   0.947  1.00  0.00           H  
ATOM    113  HE3 LYS A   7      13.909   1.495   1.070  1.00  0.00           H  
ATOM    114  HZ1 LYS A   7      12.934   3.147   2.580  1.00  0.00           H  
ATOM    115  HZ2 LYS A   7      12.744   1.593   3.173  1.00  0.00           H  
ATOM    116  HZ3 LYS A   7      11.436   2.375   2.474  1.00  0.00           H  
ATOM    117  N   PRO A   8       7.605   3.930  -0.957  1.00  0.00           N  
ATOM    118  CA  PRO A   8       7.092   3.848   0.419  1.00  0.00           C  
ATOM    119  C   PRO A   8       5.775   3.054   0.476  1.00  0.00           C  
ATOM    120  O   PRO A   8       5.108   2.875  -0.558  1.00  0.00           O  
ATOM    121  CB  PRO A   8       6.827   5.319   0.756  1.00  0.00           C  
ATOM    122  CG  PRO A   8       6.438   5.931  -0.540  1.00  0.00           C  
ATOM    123  CD  PRO A   8       7.221   5.205  -1.599  1.00  0.00           C  
ATOM    124  HA  PRO A   8       7.812   3.434   1.110  1.00  0.00           H  
ATOM    125  HB2 PRO A   8       6.033   5.386   1.485  1.00  0.00           H  
ATOM    126  HB3 PRO A   8       7.725   5.768   1.150  1.00  0.00           H  
ATOM    127  HG2 PRO A   8       5.379   5.797  -0.704  1.00  0.00           H  
ATOM    128  HG3 PRO A   8       6.686   6.982  -0.545  1.00  0.00           H  
ATOM    129  HD2 PRO A   8       6.611   5.023  -2.472  1.00  0.00           H  
ATOM    130  HD3 PRO A   8       8.100   5.772  -1.866  1.00  0.00           H  
ATOM    131  N   PRO A   9       5.399   2.534   1.651  1.00  0.00           N  
ATOM    132  CA  PRO A   9       4.161   1.792   1.798  1.00  0.00           C  
ATOM    133  C   PRO A   9       2.939   2.695   1.615  1.00  0.00           C  
ATOM    134  O   PRO A   9       2.638   3.545   2.462  1.00  0.00           O  
ATOM    135  CB  PRO A   9       4.221   1.225   3.225  1.00  0.00           C  
ATOM    136  CG  PRO A   9       5.202   2.083   3.948  1.00  0.00           C  
ATOM    137  CD  PRO A   9       6.166   2.592   2.913  1.00  0.00           C  
ATOM    138  HA  PRO A   9       4.107   0.986   1.082  1.00  0.00           H  
ATOM    139  HB2 PRO A   9       3.241   1.282   3.675  1.00  0.00           H  
ATOM    140  HB3 PRO A   9       4.548   0.196   3.192  1.00  0.00           H  
ATOM    141  HG2 PRO A   9       4.689   2.909   4.415  1.00  0.00           H  
ATOM    142  HG3 PRO A   9       5.722   1.499   4.692  1.00  0.00           H  
ATOM    143  HD2 PRO A   9       6.449   3.611   3.134  1.00  0.00           H  
ATOM    144  HD3 PRO A   9       7.038   1.957   2.861  1.00  0.00           H  
ATOM    145  N   ILE A  10       2.310   2.577   0.476  1.00  0.00           N  
ATOM    146  CA  ILE A  10       1.105   3.313   0.186  1.00  0.00           C  
ATOM    147  C   ILE A  10      -0.083   2.379   0.387  1.00  0.00           C  
ATOM    148  O   ILE A  10      -0.007   1.184   0.056  1.00  0.00           O  
ATOM    149  CB  ILE A  10       1.119   3.916  -1.267  1.00  0.00           C  
ATOM    150  CG1 ILE A  10      -0.164   4.716  -1.566  1.00  0.00           C  
ATOM    151  CG2 ILE A  10       1.350   2.843  -2.331  1.00  0.00           C  
ATOM    152  CD1 ILE A  10      -0.357   5.937  -0.682  1.00  0.00           C  
ATOM    153  H   ILE A  10       2.674   1.965  -0.199  1.00  0.00           H  
ATOM    154  HA  ILE A  10       1.037   4.113   0.908  1.00  0.00           H  
ATOM    155  HB  ILE A  10       1.962   4.589  -1.315  1.00  0.00           H  
ATOM    156 HG12 ILE A  10      -0.137   5.054  -2.590  1.00  0.00           H  
ATOM    157 HG13 ILE A  10      -1.017   4.069  -1.431  1.00  0.00           H  
ATOM    158 HG21 ILE A  10       2.303   2.365  -2.160  1.00  0.00           H  
ATOM    159 HG22 ILE A  10       1.343   3.299  -3.310  1.00  0.00           H  
ATOM    160 HG23 ILE A  10       0.562   2.106  -2.270  1.00  0.00           H  
ATOM    161 HD11 ILE A  10       0.474   6.613  -0.811  1.00  0.00           H  
ATOM    162 HD12 ILE A  10      -0.417   5.631   0.352  1.00  0.00           H  
ATOM    163 HD13 ILE A  10      -1.274   6.437  -0.960  1.00  0.00           H  
ATOM    164  N   ALA A  11      -1.140   2.875   0.981  1.00  0.00           N  
ATOM    165  CA  ALA A  11      -2.278   2.051   1.249  1.00  0.00           C  
ATOM    166  C   ALA A  11      -3.519   2.728   0.723  1.00  0.00           C  
ATOM    167  O   ALA A  11      -3.576   3.956   0.623  1.00  0.00           O  
ATOM    168  CB  ALA A  11      -2.463   1.776   2.767  1.00  0.00           C  
ATOM    169  H   ALA A  11      -1.180   3.816   1.259  1.00  0.00           H  
ATOM    170  HA  ALA A  11      -2.143   1.109   0.738  1.00  0.00           H  
ATOM    171  HB1 ALA A  11      -3.232   1.028   2.881  1.00  0.00           H  
ATOM    172  HB2 ALA A  11      -2.805   2.686   3.234  1.00  0.00           H  
ATOM    173  N   PHE A  12      -4.465   1.938   0.348  1.00  0.00           N  
ATOM    174  CA  PHE A  12      -5.760   2.392  -0.073  1.00  0.00           C  
ATOM    175  C   PHE A  12      -6.743   2.036   1.022  1.00  0.00           C  
ATOM    176  O   PHE A  12      -6.730   0.890   1.502  1.00  0.00           O  
ATOM    177  CB  PHE A  12      -6.178   1.736  -1.396  1.00  0.00           C  
ATOM    178  CG  PHE A  12      -5.341   2.143  -2.580  1.00  0.00           C  
ATOM    179  CD1 PHE A  12      -5.758   3.171  -3.406  1.00  0.00           C  
ATOM    180  CD2 PHE A  12      -4.144   1.508  -2.865  1.00  0.00           C  
ATOM    181  CE1 PHE A  12      -5.003   3.552  -4.494  1.00  0.00           C  
ATOM    182  CE2 PHE A  12      -3.384   1.890  -3.955  1.00  0.00           C  
ATOM    183  CZ  PHE A  12      -3.815   2.913  -4.767  1.00  0.00           C  
ATOM    184  H   PHE A  12      -4.279   0.971   0.361  1.00  0.00           H  
ATOM    185  HA  PHE A  12      -5.719   3.465  -0.190  1.00  0.00           H  
ATOM    186  HB2 PHE A  12      -6.099   0.664  -1.292  1.00  0.00           H  
ATOM    187  HB3 PHE A  12      -7.204   1.994  -1.606  1.00  0.00           H  
ATOM    188  HD1 PHE A  12      -6.688   3.678  -3.199  1.00  0.00           H  
ATOM    189  HD2 PHE A  12      -3.808   0.705  -2.225  1.00  0.00           H  
ATOM    190  HE1 PHE A  12      -5.343   4.357  -5.130  1.00  0.00           H  
ATOM    191  HE2 PHE A  12      -2.449   1.396  -4.177  1.00  0.00           H  
ATOM    192  HZ  PHE A  12      -3.223   3.209  -5.620  1.00  0.00           H  
ATOM    193  N   PRO A  13      -7.600   2.989   1.444  1.00  0.00           N  
ATOM    194  CA  PRO A  13      -8.551   2.803   2.569  1.00  0.00           C  
ATOM    195  C   PRO A  13      -9.582   1.682   2.354  1.00  0.00           C  
ATOM    196  O   PRO A  13     -10.375   1.352   3.247  1.00  0.00           O  
ATOM    197  CB  PRO A  13      -9.236   4.161   2.704  1.00  0.00           C  
ATOM    198  CG  PRO A  13      -9.008   4.848   1.400  1.00  0.00           C  
ATOM    199  CD  PRO A  13      -7.701   4.346   0.877  1.00  0.00           C  
ATOM    200  HA  PRO A  13      -7.998   2.587   3.469  1.00  0.00           H  
ATOM    201  HB2 PRO A  13     -10.287   4.009   2.900  1.00  0.00           H  
ATOM    202  HB3 PRO A  13      -8.791   4.709   3.521  1.00  0.00           H  
ATOM    203  HG2 PRO A  13      -9.799   4.604   0.706  1.00  0.00           H  
ATOM    204  HG3 PRO A  13      -8.966   5.917   1.548  1.00  0.00           H  
ATOM    205  HD2 PRO A  13      -7.720   4.312  -0.204  1.00  0.00           H  
ATOM    206  HD3 PRO A  13      -6.892   4.970   1.222  1.00  0.00           H  
ATOM    207  N   ASP A  14      -9.575   1.111   1.176  1.00  0.00           N  
ATOM    208  CA  ASP A  14     -10.413  -0.022   0.866  1.00  0.00           C  
ATOM    209  C   ASP A  14      -9.864  -1.261   1.534  1.00  0.00           C  
ATOM    210  O   ASP A  14     -10.600  -2.190   1.844  1.00  0.00           O  
ATOM    211  CB  ASP A  14     -10.496  -0.247  -0.643  1.00  0.00           C  
ATOM    212  CG  ASP A  14     -11.235   0.848  -1.354  1.00  0.00           C  
ATOM    213  OD1 ASP A  14     -10.600   1.842  -1.761  1.00  0.00           O  
ATOM    214  OD2 ASP A  14     -12.466   0.738  -1.523  1.00  0.00           O  
ATOM    215  H   ASP A  14      -8.989   1.495   0.490  1.00  0.00           H  
ATOM    216  HA  ASP A  14     -11.404   0.178   1.246  1.00  0.00           H  
ATOM    217  HB2 ASP A  14      -9.494  -0.292  -1.044  1.00  0.00           H  
ATOM    218  HB3 ASP A  14     -10.995  -1.184  -0.837  1.00  0.00           H  
TER     219      ASP A  14                                                      
HETATM  220  N   WMH A 101      -0.966   0.100   4.053  1.00  0.00           N  
HETATM  221  C   WMH A 101      -1.772  -1.053   4.016  1.00  0.00           C  
HETATM  222  C1  WMH A 101      -1.218   1.321   3.533  1.00  0.00           C  
HETATM  223  C2  WMH A 101      -0.145   2.090   3.813  1.00  0.00           C  
HETATM  224  N1  WMH A 101       0.745   1.390   4.483  1.00  0.00           N  
HETATM  225  N2  WMH A 101       0.305   0.192   4.653  1.00  0.00           N  
HETATM  226  H1  WMH A 101      -1.844  -1.468   5.011  1.00  0.00           H  
HETATM  227  H2  WMH A 101      -2.757  -0.767   3.682  1.00  0.00           H  
HETATM  228  H5  WMH A 101      -0.031   3.125   3.528  1.00  0.00           H  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      -8.537  -1.289   1.787  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.940  -2.558   2.105  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.912  -2.959   1.086  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.853  -4.119   0.679  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.966  -0.504   1.641  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.477  -2.499   3.077  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.716  -3.308   2.132  1.00  0.00           H  
ATOM      8  N   ARG A   2      -6.103  -2.011   0.661  1.00  0.00           N  
ATOM      9  CA  ARG A   2      -5.087  -2.279  -0.334  1.00  0.00           C  
ATOM     10  C   ARG A   2      -3.758  -1.706   0.089  1.00  0.00           C  
ATOM     11  O   ARG A   2      -3.479  -0.528  -0.130  1.00  0.00           O  
ATOM     12  CB  ARG A   2      -5.475  -1.745  -1.720  1.00  0.00           C  
ATOM     13  CG  ARG A   2      -6.665  -2.431  -2.358  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -7.016  -1.790  -3.685  1.00  0.00           C  
ATOM     15  NE  ARG A   2      -8.088  -2.508  -4.379  1.00  0.00           N  
ATOM     16  CZ  ARG A   2      -8.928  -1.967  -5.271  1.00  0.00           C  
ATOM     17  NH1 ARG A   2      -8.891  -0.664  -5.522  1.00  0.00           N  
ATOM     18  NH2 ARG A   2      -9.805  -2.732  -5.901  1.00  0.00           N  
ATOM     19  H   ARG A   2      -6.148  -1.111   1.059  1.00  0.00           H  
ATOM     20  HA  ARG A   2      -4.983  -3.352  -0.396  1.00  0.00           H  
ATOM     21  HB2 ARG A   2      -5.701  -0.696  -1.634  1.00  0.00           H  
ATOM     22  HB3 ARG A   2      -4.626  -1.860  -2.378  1.00  0.00           H  
ATOM     23  HG2 ARG A   2      -6.425  -3.472  -2.521  1.00  0.00           H  
ATOM     24  HG3 ARG A   2      -7.513  -2.355  -1.693  1.00  0.00           H  
ATOM     25  HD2 ARG A   2      -7.340  -0.776  -3.498  1.00  0.00           H  
ATOM     26  HD3 ARG A   2      -6.138  -1.773  -4.313  1.00  0.00           H  
ATOM     27  HE  ARG A   2      -8.140  -3.468  -4.164  1.00  0.00           H  
ATOM     28 HH11 ARG A   2      -8.243  -0.049  -5.069  1.00  0.00           H  
ATOM     29 HH12 ARG A   2      -9.506  -0.221  -6.180  1.00  0.00           H  
ATOM     30 HH21 ARG A   2      -9.865  -3.720  -5.739  1.00  0.00           H  
ATOM     31 HH22 ARG A   2     -10.460  -2.364  -6.567  1.00  0.00           H  
ATOM     32  N   ALA A   3      -2.977  -2.522   0.720  1.00  0.00           N  
ATOM     33  CA  ALA A   3      -1.646  -2.170   1.146  1.00  0.00           C  
ATOM     34  C   ALA A   3      -0.629  -2.868   0.306  1.00  0.00           C  
ATOM     35  O   ALA A   3      -0.790  -4.046  -0.039  1.00  0.00           O  
ATOM     36  CB  ALA A   3      -1.426  -2.492   2.623  1.00  0.00           C  
ATOM     37  H   ALA A   3      -3.293  -3.433   0.909  1.00  0.00           H  
ATOM     38  HA  ALA A   3      -1.531  -1.106   1.006  1.00  0.00           H  
ATOM     39  HB1 ALA A   3      -0.394  -2.777   2.764  1.00  0.00           H  
ATOM     40  HB2 ALA A   3      -2.060  -3.325   2.886  1.00  0.00           H  
ATOM     41  N   TYR A   4       0.378  -2.142  -0.063  1.00  0.00           N  
ATOM     42  CA  TYR A   4       1.449  -2.667  -0.852  1.00  0.00           C  
ATOM     43  C   TYR A   4       2.697  -2.613  -0.019  1.00  0.00           C  
ATOM     44  O   TYR A   4       3.045  -1.550   0.531  1.00  0.00           O  
ATOM     45  CB  TYR A   4       1.609  -1.838  -2.138  1.00  0.00           C  
ATOM     46  CG  TYR A   4       0.307  -1.688  -2.898  1.00  0.00           C  
ATOM     47  CD1 TYR A   4      -0.489  -0.573  -2.715  1.00  0.00           C  
ATOM     48  CD2 TYR A   4      -0.143  -2.674  -3.756  1.00  0.00           C  
ATOM     49  CE1 TYR A   4      -1.687  -0.439  -3.354  1.00  0.00           C  
ATOM     50  CE2 TYR A   4      -1.348  -2.543  -4.414  1.00  0.00           C  
ATOM     51  CZ  TYR A   4      -2.117  -1.423  -4.205  1.00  0.00           C  
ATOM     52  OH  TYR A   4      -3.328  -1.300  -4.838  1.00  0.00           O  
ATOM     53  H   TYR A   4       0.421  -1.195   0.196  1.00  0.00           H  
ATOM     54  HA  TYR A   4       1.221  -3.690  -1.108  1.00  0.00           H  
ATOM     55  HB2 TYR A   4       1.963  -0.851  -1.879  1.00  0.00           H  
ATOM     56  HB3 TYR A   4       2.324  -2.318  -2.787  1.00  0.00           H  
ATOM     57  HD1 TYR A   4      -0.151   0.206  -2.046  1.00  0.00           H  
ATOM     58  HD2 TYR A   4       0.463  -3.553  -3.916  1.00  0.00           H  
ATOM     59  HE1 TYR A   4      -2.273   0.450  -3.178  1.00  0.00           H  
ATOM     60  HE2 TYR A   4      -1.680  -3.320  -5.085  1.00  0.00           H  
ATOM     61  HH  TYR A   4      -3.360  -0.453  -5.297  1.00  0.00           H  
ATOM     62  N   LYS A   5       3.361  -3.733   0.112  1.00  0.00           N  
ATOM     63  CA  LYS A   5       4.537  -3.805   0.933  1.00  0.00           C  
ATOM     64  C   LYS A   5       5.784  -3.333   0.163  1.00  0.00           C  
ATOM     65  O   LYS A   5       6.638  -4.114  -0.269  1.00  0.00           O  
ATOM     66  CB  LYS A   5       4.696  -5.202   1.591  1.00  0.00           C  
ATOM     67  CG  LYS A   5       4.899  -6.368   0.623  1.00  0.00           C  
ATOM     68  CD  LYS A   5       4.893  -7.723   1.324  1.00  0.00           C  
ATOM     69  CE  LYS A   5       3.481  -8.318   1.497  1.00  0.00           C  
ATOM     70  NZ  LYS A   5       2.543  -7.473   2.270  1.00  0.00           N  
ATOM     71  H   LYS A   5       3.052  -4.526  -0.377  1.00  0.00           H  
ATOM     72  HA  LYS A   5       4.377  -3.073   1.711  1.00  0.00           H  
ATOM     73  HB2 LYS A   5       5.550  -5.172   2.251  1.00  0.00           H  
ATOM     74  HB3 LYS A   5       3.815  -5.401   2.182  1.00  0.00           H  
ATOM     75  HG2 LYS A   5       4.118  -6.355  -0.121  1.00  0.00           H  
ATOM     76  HG3 LYS A   5       5.853  -6.232   0.135  1.00  0.00           H  
ATOM     77  HD2 LYS A   5       5.484  -8.412   0.741  1.00  0.00           H  
ATOM     78  HD3 LYS A   5       5.346  -7.602   2.296  1.00  0.00           H  
ATOM     79  HE2 LYS A   5       3.058  -8.473   0.517  1.00  0.00           H  
ATOM     80  HE3 LYS A   5       3.578  -9.278   1.985  1.00  0.00           H  
ATOM     81  HZ1 LYS A   5       1.647  -7.988   2.390  1.00  0.00           H  
ATOM     82  HZ2 LYS A   5       2.287  -6.601   1.764  1.00  0.00           H  
ATOM     83  HZ3 LYS A   5       2.895  -7.234   3.220  1.00  0.00           H  
ATOM     84  N   SER A   6       5.820  -2.055  -0.080  1.00  0.00           N  
ATOM     85  CA  SER A   6       6.890  -1.403  -0.770  1.00  0.00           C  
ATOM     86  C   SER A   6       7.024   0.003  -0.220  1.00  0.00           C  
ATOM     87  O   SER A   6       6.084   0.508   0.376  1.00  0.00           O  
ATOM     88  CB  SER A   6       6.602  -1.382  -2.274  1.00  0.00           C  
ATOM     89  OG  SER A   6       6.477  -2.715  -2.774  1.00  0.00           O  
ATOM     90  H   SER A   6       5.078  -1.492   0.236  1.00  0.00           H  
ATOM     91  HA  SER A   6       7.795  -1.961  -0.587  1.00  0.00           H  
ATOM     92  HB2 SER A   6       5.681  -0.848  -2.458  1.00  0.00           H  
ATOM     93  HB3 SER A   6       7.416  -0.893  -2.789  1.00  0.00           H  
ATOM     94  HG  SER A   6       6.538  -3.287  -1.993  1.00  0.00           H  
ATOM     95  N   LYS A   7       8.177   0.604  -0.381  1.00  0.00           N  
ATOM     96  CA  LYS A   7       8.410   1.953   0.096  1.00  0.00           C  
ATOM     97  C   LYS A   7       8.606   2.903  -1.090  1.00  0.00           C  
ATOM     98  O   LYS A   7       9.334   2.567  -2.035  1.00  0.00           O  
ATOM     99  CB  LYS A   7       9.602   1.988   1.077  1.00  0.00           C  
ATOM    100  CG  LYS A   7      10.889   1.356   0.545  1.00  0.00           C  
ATOM    101  CD  LYS A   7      12.009   1.354   1.583  1.00  0.00           C  
ATOM    102  CE  LYS A   7      11.672   0.503   2.815  1.00  0.00           C  
ATOM    103  NZ  LYS A   7      11.429  -0.917   2.472  1.00  0.00           N  
ATOM    104  H   LYS A   7       8.899   0.137  -0.854  1.00  0.00           H  
ATOM    105  HA  LYS A   7       7.512   2.254   0.617  1.00  0.00           H  
ATOM    106  HB2 LYS A   7       9.814   3.017   1.323  1.00  0.00           H  
ATOM    107  HB3 LYS A   7       9.315   1.466   1.978  1.00  0.00           H  
ATOM    108  HG2 LYS A   7      10.679   0.334   0.270  1.00  0.00           H  
ATOM    109  HG3 LYS A   7      11.213   1.905  -0.328  1.00  0.00           H  
ATOM    110  HD2 LYS A   7      12.900   0.954   1.127  1.00  0.00           H  
ATOM    111  HD3 LYS A   7      12.193   2.370   1.897  1.00  0.00           H  
ATOM    112  HE2 LYS A   7      12.503   0.552   3.503  1.00  0.00           H  
ATOM    113  HE3 LYS A   7      10.795   0.908   3.296  1.00  0.00           H  
ATOM    114  HZ1 LYS A   7      10.604  -1.037   1.855  1.00  0.00           H  
ATOM    115  HZ2 LYS A   7      11.252  -1.483   3.327  1.00  0.00           H  
ATOM    116  HZ3 LYS A   7      12.248  -1.340   1.990  1.00  0.00           H  
ATOM    117  N   PRO A   8       7.946   4.088  -1.097  1.00  0.00           N  
ATOM    118  CA  PRO A   8       7.057   4.554  -0.011  1.00  0.00           C  
ATOM    119  C   PRO A   8       5.774   3.727   0.067  1.00  0.00           C  
ATOM    120  O   PRO A   8       5.191   3.381  -0.970  1.00  0.00           O  
ATOM    121  CB  PRO A   8       6.713   6.005  -0.401  1.00  0.00           C  
ATOM    122  CG  PRO A   8       7.645   6.354  -1.511  1.00  0.00           C  
ATOM    123  CD  PRO A   8       7.993   5.063  -2.191  1.00  0.00           C  
ATOM    124  HA  PRO A   8       7.561   4.536   0.942  1.00  0.00           H  
ATOM    125  HB2 PRO A   8       5.684   6.056  -0.722  1.00  0.00           H  
ATOM    126  HB3 PRO A   8       6.856   6.653   0.453  1.00  0.00           H  
ATOM    127  HG2 PRO A   8       7.156   7.024  -2.203  1.00  0.00           H  
ATOM    128  HG3 PRO A   8       8.531   6.820  -1.107  1.00  0.00           H  
ATOM    129  HD2 PRO A   8       7.261   4.825  -2.947  1.00  0.00           H  
ATOM    130  HD3 PRO A   8       8.981   5.113  -2.622  1.00  0.00           H  
ATOM    131  N   PRO A   9       5.335   3.385   1.287  1.00  0.00           N  
ATOM    132  CA  PRO A   9       4.159   2.548   1.494  1.00  0.00           C  
ATOM    133  C   PRO A   9       2.873   3.225   1.038  1.00  0.00           C  
ATOM    134  O   PRO A   9       2.528   4.326   1.493  1.00  0.00           O  
ATOM    135  CB  PRO A   9       4.143   2.295   3.005  1.00  0.00           C  
ATOM    136  CG  PRO A   9       4.934   3.408   3.592  1.00  0.00           C  
ATOM    137  CD  PRO A   9       5.961   3.777   2.567  1.00  0.00           C  
ATOM    138  HA  PRO A   9       4.261   1.609   0.970  1.00  0.00           H  
ATOM    139  HB2 PRO A   9       3.122   2.301   3.359  1.00  0.00           H  
ATOM    140  HB3 PRO A   9       4.595   1.338   3.214  1.00  0.00           H  
ATOM    141  HG2 PRO A   9       4.285   4.247   3.792  1.00  0.00           H  
ATOM    142  HG3 PRO A   9       5.412   3.079   4.503  1.00  0.00           H  
ATOM    143  HD2 PRO A   9       6.150   4.840   2.594  1.00  0.00           H  
ATOM    144  HD3 PRO A   9       6.873   3.223   2.733  1.00  0.00           H  
ATOM    145  N   ILE A  10       2.199   2.589   0.128  1.00  0.00           N  
ATOM    146  CA  ILE A  10       0.951   3.079  -0.385  1.00  0.00           C  
ATOM    147  C   ILE A  10      -0.141   2.167   0.111  1.00  0.00           C  
ATOM    148  O   ILE A  10      -0.072   0.943  -0.087  1.00  0.00           O  
ATOM    149  CB  ILE A  10       0.955   3.121  -1.943  1.00  0.00           C  
ATOM    150  CG1 ILE A  10       2.075   4.043  -2.460  1.00  0.00           C  
ATOM    151  CG2 ILE A  10      -0.398   3.556  -2.503  1.00  0.00           C  
ATOM    152  CD1 ILE A  10       1.988   5.479  -1.973  1.00  0.00           C  
ATOM    153  H   ILE A  10       2.539   1.737  -0.217  1.00  0.00           H  
ATOM    154  HA  ILE A  10       0.788   4.074   0.002  1.00  0.00           H  
ATOM    155  HB  ILE A  10       1.148   2.120  -2.296  1.00  0.00           H  
ATOM    156 HG12 ILE A  10       3.027   3.651  -2.132  1.00  0.00           H  
ATOM    157 HG13 ILE A  10       2.050   4.053  -3.540  1.00  0.00           H  
ATOM    158 HG21 ILE A  10      -0.622   4.553  -2.157  1.00  0.00           H  
ATOM    159 HG22 ILE A  10      -1.163   2.875  -2.161  1.00  0.00           H  
ATOM    160 HG23 ILE A  10      -0.363   3.547  -3.582  1.00  0.00           H  
ATOM    161 HD11 ILE A  10       1.050   5.913  -2.285  1.00  0.00           H  
ATOM    162 HD12 ILE A  10       2.806   6.045  -2.396  1.00  0.00           H  
ATOM    163 HD13 ILE A  10       2.061   5.505  -0.896  1.00  0.00           H  
ATOM    164  N   ALA A  11      -1.090   2.725   0.815  1.00  0.00           N  
ATOM    165  CA  ALA A  11      -2.187   1.956   1.337  1.00  0.00           C  
ATOM    166  C   ALA A  11      -3.468   2.673   1.079  1.00  0.00           C  
ATOM    167  O   ALA A  11      -3.641   3.822   1.496  1.00  0.00           O  
ATOM    168  CB  ALA A  11      -2.072   1.674   2.855  1.00  0.00           C  
ATOM    169  H   ALA A  11      -1.076   3.693   0.976  1.00  0.00           H  
ATOM    170  HA  ALA A  11      -2.205   1.013   0.809  1.00  0.00           H  
ATOM    171  HB1 ALA A  11      -2.936   1.109   3.171  1.00  0.00           H  
ATOM    172  HB2 ALA A  11      -2.074   2.620   3.376  1.00  0.00           H  
ATOM    173  N   PHE A  12      -4.337   2.040   0.369  1.00  0.00           N  
ATOM    174  CA  PHE A  12      -5.638   2.571   0.138  1.00  0.00           C  
ATOM    175  C   PHE A  12      -6.534   2.065   1.240  1.00  0.00           C  
ATOM    176  O   PHE A  12      -6.591   0.844   1.477  1.00  0.00           O  
ATOM    177  CB  PHE A  12      -6.172   2.176  -1.241  1.00  0.00           C  
ATOM    178  CG  PHE A  12      -5.345   2.713  -2.373  1.00  0.00           C  
ATOM    179  CD1 PHE A  12      -4.384   1.933  -2.989  1.00  0.00           C  
ATOM    180  CD2 PHE A  12      -5.525   4.008  -2.811  1.00  0.00           C  
ATOM    181  CE1 PHE A  12      -3.617   2.443  -4.023  1.00  0.00           C  
ATOM    182  CE2 PHE A  12      -4.767   4.519  -3.840  1.00  0.00           C  
ATOM    183  CZ  PHE A  12      -3.812   3.736  -4.446  1.00  0.00           C  
ATOM    184  H   PHE A  12      -4.082   1.159   0.013  1.00  0.00           H  
ATOM    185  HA  PHE A  12      -5.557   3.646   0.207  1.00  0.00           H  
ATOM    186  HB2 PHE A  12      -6.207   1.102  -1.318  1.00  0.00           H  
ATOM    187  HB3 PHE A  12      -7.174   2.564  -1.347  1.00  0.00           H  
ATOM    188  HD1 PHE A  12      -4.237   0.917  -2.653  1.00  0.00           H  
ATOM    189  HD2 PHE A  12      -6.274   4.625  -2.337  1.00  0.00           H  
ATOM    190  HE1 PHE A  12      -2.865   1.838  -4.506  1.00  0.00           H  
ATOM    191  HE2 PHE A  12      -4.924   5.536  -4.170  1.00  0.00           H  
ATOM    192  HZ  PHE A  12      -3.215   4.139  -5.251  1.00  0.00           H  
ATOM    193  N   PRO A  13      -7.260   2.983   1.918  1.00  0.00           N  
ATOM    194  CA  PRO A  13      -8.068   2.684   3.126  1.00  0.00           C  
ATOM    195  C   PRO A  13      -9.074   1.545   2.953  1.00  0.00           C  
ATOM    196  O   PRO A  13      -9.506   0.933   3.934  1.00  0.00           O  
ATOM    197  CB  PRO A  13      -8.801   4.007   3.411  1.00  0.00           C  
ATOM    198  CG  PRO A  13      -8.666   4.811   2.162  1.00  0.00           C  
ATOM    199  CD  PRO A  13      -7.359   4.414   1.558  1.00  0.00           C  
ATOM    200  HA  PRO A  13      -7.428   2.452   3.964  1.00  0.00           H  
ATOM    201  HB2 PRO A  13      -9.835   3.802   3.640  1.00  0.00           H  
ATOM    202  HB3 PRO A  13      -8.333   4.504   4.247  1.00  0.00           H  
ATOM    203  HG2 PRO A  13      -9.476   4.575   1.488  1.00  0.00           H  
ATOM    204  HG3 PRO A  13      -8.668   5.865   2.397  1.00  0.00           H  
ATOM    205  HD2 PRO A  13      -7.392   4.548   0.487  1.00  0.00           H  
ATOM    206  HD3 PRO A  13      -6.549   4.979   1.994  1.00  0.00           H  
ATOM    207  N   ASP A  14      -9.411   1.252   1.715  1.00  0.00           N  
ATOM    208  CA  ASP A  14     -10.370   0.209   1.372  1.00  0.00           C  
ATOM    209  C   ASP A  14      -9.840  -1.167   1.698  1.00  0.00           C  
ATOM    210  O   ASP A  14     -10.616  -2.111   1.870  1.00  0.00           O  
ATOM    211  CB  ASP A  14     -10.733   0.271  -0.107  1.00  0.00           C  
ATOM    212  CG  ASP A  14     -11.376   1.567  -0.479  1.00  0.00           C  
ATOM    213  OD1 ASP A  14     -12.591   1.724  -0.283  1.00  0.00           O  
ATOM    214  OD2 ASP A  14     -10.675   2.474  -0.964  1.00  0.00           O  
ATOM    215  H   ASP A  14      -8.989   1.776   1.001  1.00  0.00           H  
ATOM    216  HA  ASP A  14     -11.267   0.381   1.948  1.00  0.00           H  
ATOM    217  HB2 ASP A  14      -9.836   0.155  -0.696  1.00  0.00           H  
ATOM    218  HB3 ASP A  14     -11.417  -0.533  -0.338  1.00  0.00           H  
TER     219      ASP A  14                                                      
HETATM  220  N   WMH A 101      -0.723  -0.375   3.581  1.00  0.00           N  
HETATM  221  C   WMH A 101      -1.741  -1.359   3.573  1.00  0.00           C  
HETATM  222  C1  WMH A 101      -0.824   0.936   3.288  1.00  0.00           C  
HETATM  223  C2  WMH A 101       0.415   1.472   3.404  1.00  0.00           C  
HETATM  224  N1  WMH A 101       1.261   0.522   3.758  1.00  0.00           N  
HETATM  225  N2  WMH A 101       0.631  -0.596   3.878  1.00  0.00           N  
HETATM  226  H1  WMH A 101      -1.854  -1.765   4.567  1.00  0.00           H  
HETATM  227  H2  WMH A 101      -2.667  -0.896   3.268  1.00  0.00           H  
HETATM  228  H5  WMH A 101       0.668   2.508   3.230  1.00  0.00           H  
ENDMDL                                                                          
CONECT    1  209                                                                
CONECT   36  221                                                                
CONECT  168  222                                                                
CONECT  209    1                                                                
CONECT  220  221  222  225                                                      
CONECT  221   36  220  226  227                                                 
CONECT  222  168  220  223                                                      
CONECT  223  222  224  228                                                      
CONECT  224  223  225                                                           
CONECT  225  220  224                                                           
CONECT  226  221                                                                
CONECT  227  221                                                                
CONECT  228  223                                                                
MASTER      113    0    1    0    2    0    1    6  115    1   13    2          
END