HEADER    PROTEASE INHIBITOR                      09-DEC-02   1O8Z              
TITLE     SOLUTION STRUCTURE OF SFTI-1(6,5), AN ACYCLIC PERMUTANT OF            
TITLE    2 THE PROTEINASE INHIBITOR SFTI-1, CIS-TRANS-TRANS CONFORMER           
TITLE    3 (CT-A)                                                               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CYCLIC TRYPSIN INHIBITOR;                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: SFTI-1;                                                     
COMPND   5 OTHER_DETAILS: ACYCLIC PERMUTANT OF SFTI-1, OPEN BETWEEN             
COMPND   6  RESIDUES K5 AND S6                                                  
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HELIANTHUS ANNUUS L.;                           
SOURCE   4 ORGANISM_COMMON: SUNFLOWER;                                          
SOURCE   5 ORGANISM_TAXID: 4232;                                                
SOURCE   6 TISSUE: SEED                                                         
KEYWDS    PROTEASE INHIBITOR, BOWMAN-BIRK INHIBITOR, SFTI-1, ACYCLIC            
KEYWDS   2 PERMUTANT                                                            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    U.C.MARX,D.J.CRAIK                                                    
REVDAT   3   24-FEB-09 1O8Z    1       VERSN                                    
REVDAT   2   12-JUN-03 1O8Z    1       JRNL                                     
REVDAT   1   13-MAR-03 1O8Z    0                                                
JRNL        AUTH   U.C.MARX,M.KORSINCZKY,H.SCHIRRA,A.JONES,B.CONDIE,            
JRNL        AUTH 2 L.OTVOS,D.J.CRAIK                                            
JRNL        TITL   ENZYMATIC CYCLIZATION OF A POTENT BOWMAN-BIRK                
JRNL        TITL 2 PROTEASE INHIBITOR, SUNFLOWER TRYPSIN INHIBITOR-1,           
JRNL        TITL 3 AND SOLUTION STRUCTURE OF AN ACYCLIC PRECURSOR               
JRNL        TITL 4 PEPTIDE                                                      
JRNL        REF    J.BIOL.CHEM.                  V. 278 21782 2003              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   12621047                                                     
JRNL        DOI    10.1074/JBC.M212996200                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR3.851                                          
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINEMENT DETAILS CAN BE FOUND IN        
REMARK   3  THE JRNL CITATION ABOVE.                                            
REMARK   4                                                                      
REMARK   4 1O8Z COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 27-JAN-03.                  
REMARK 100 THE PDBE ID CODE IS EBI-11846.                                       
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 286                                
REMARK 210  PH                             : 4.5                                
REMARK 210  IONIC STRENGTH                 : 0.04                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 90% H2O/10% D2O;                   
REMARK 210                                   100% D2O                           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; COSY; TOCSY                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 750                                
REMARK 210  SPECTROMETER MODEL             : DMX750                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NDEE, XPLOR                        
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LEAST OVERALL ENERGIES             
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 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT                     
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   N    GLY A     1  -  O    ASP A    14              2.20            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
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 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  2 ILE A   7       93.23   -172.45                                   
REMARK 500  4 ILE A   7       94.42   -173.24                                   
REMARK 500 13 ILE A   7       93.87   -173.13                                   
REMARK 500 14 ILE A   7       92.82   -171.55                                   
REMARK 500 17 ILE A   7       93.55   -162.49                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A   2         0.30    SIDE CHAIN                              
REMARK 500  2 ARG A   2         0.16    SIDE CHAIN                              
REMARK 500  3 ARG A   2         0.10    SIDE CHAIN                              
REMARK 500  4 ARG A   2         0.29    SIDE CHAIN                              
REMARK 500  5 ARG A   2         0.28    SIDE CHAIN                              
REMARK 500  6 ARG A   2         0.14    SIDE CHAIN                              
REMARK 500  7 ARG A   2         0.18    SIDE CHAIN                              
REMARK 500  8 ARG A   2         0.08    SIDE CHAIN                              
REMARK 500  9 ARG A   2         0.24    SIDE CHAIN                              
REMARK 500 10 ARG A   2         0.29    SIDE CHAIN                              
REMARK 500 11 ARG A   2         0.22    SIDE CHAIN                              
REMARK 500 12 ARG A   2         0.31    SIDE CHAIN                              
REMARK 500 13 ARG A   2         0.31    SIDE CHAIN                              
REMARK 500 14 ARG A   2         0.30    SIDE CHAIN                              
REMARK 500 15 ARG A   2         0.28    SIDE CHAIN                              
REMARK 500 16 ARG A   2         0.18    SIDE CHAIN                              
REMARK 500 17 ARG A   2         0.18    SIDE CHAIN                              
REMARK 500 18 ARG A   2         0.28    SIDE CHAIN                              
REMARK 500 19 ARG A   2         0.24    SIDE CHAIN                              
REMARK 500 20 ARG A   2         0.28    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1JBL   RELATED DB: PDB                                   
REMARK 900  SOLUTION STRUCTURE OF SFTI-1,A CYCLIC                               
REMARK 900  TRYPSIN INHIBITOR FROM SUNFLOWER SEEDS                              
REMARK 900 RELATED ID: 1JBN   RELATED DB: PDB                                   
REMARK 900  SOLUTION STRUCTURE OF SFTI-1(14,1),AN                               
REMARK 900  ACYCLIC PERMUTANT OF THE PROTEINASE                                 
REMARK 900  INHIBITOR SFTI-1                                                    
REMARK 900 RELATED ID: 1O8Y   RELATED DB: PDB                                   
REMARK 900  SOLUTION STRUCTURE OF SFTI-1(6,5),                                  
REMARK 900  AN ACYCLIC PERMUTANT OF THE PROTEINASE                              
REMARK 900  INHIBITOR SFTI-1,TRANS-TRANS-TRANS CONFORMER (TT-A)                 
REMARK 900 RELATED ID: 1SFI   RELATED DB: PDB                                   
REMARK 900  HIGH RESOLUTION STRUCTURE OF A POTENT,                              
REMARK 900  CYCLIC PROTEASE INHIBITOR FROM SUNFLOWER SEEDS                      
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999  THE NUMBERING SCHEME FOLLOWED IN THIS ENTRY CONFORMS TO             
REMARK 999  THE ORDER DESCRIBED IN PDB ENTRY 1JBL.                              
DBREF  1O8Z A    6    14  PDB    1O8Z     1O8Z             6     14             
DBREF  1O8Z A    1     5  PDB    1O8Z     1O8Z             1      5             
SEQRES   1 A   14  GLY ARG CYS THR LYS SER ILE PRO PRO ILE CYS PHE PRO          
SEQRES   2 A   14  ASP                                                          
SHEET    1  AA 2 CYS A  11  PHE A  12  0                                        
SHEET    2  AA 2 ARG A   2  CYS A   3 -1  O  ARG A   2   N  PHE A  12           
SSBOND   1 CYS A    3    CYS A   11                          1555   1555  2.02  
CISPEP   1 ILE A    7    PRO A    8          1         0.01                     
CISPEP   2 ILE A    7    PRO A    8          2        -0.06                     
CISPEP   3 ILE A    7    PRO A    8          3        -0.04                     
CISPEP   4 ILE A    7    PRO A    8          4         0.01                     
CISPEP   5 ILE A    7    PRO A    8          5        -0.10                     
CISPEP   6 ILE A    7    PRO A    8          6         0.01                     
CISPEP   7 ILE A    7    PRO A    8          7         0.04                     
CISPEP   8 ILE A    7    PRO A    8          8         0.01                     
CISPEP   9 ILE A    7    PRO A    8          9        -0.17                     
CISPEP  10 ILE A    7    PRO A    8         10        -0.07                     
CISPEP  11 ILE A    7    PRO A    8         11        -0.04                     
CISPEP  12 ILE A    7    PRO A    8         12         0.00                     
CISPEP  13 ILE A    7    PRO A    8         13         0.07                     
CISPEP  14 ILE A    7    PRO A    8         14         0.18                     
CISPEP  15 ILE A    7    PRO A    8         15         0.11                     
CISPEP  16 ILE A    7    PRO A    8         16         0.01                     
CISPEP  17 ILE A    7    PRO A    8         17        -0.04                     
CISPEP  18 ILE A    7    PRO A    8         18         0.00                     
CISPEP  19 ILE A    7    PRO A    8         19        -0.06                     
CISPEP  20 ILE A    7    PRO A    8         20        -0.03                     
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       2.548   9.981 -14.949  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.887   9.491 -14.518  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.774   8.853 -13.131  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.754   8.691 -12.431  1.00  0.00           O  
ATOM      5  H   GLY A   1       1.977   9.416 -15.510  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       4.579  10.320 -14.477  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.247   8.757 -15.224  1.00  0.00           H  
ATOM      8  N   ARG A   2       2.587   8.491 -12.730  1.00  0.00           N  
ATOM      9  CA  ARG A   2       2.413   7.863 -11.388  1.00  0.00           C  
ATOM     10  C   ARG A   2       1.663   6.535 -11.519  1.00  0.00           C  
ATOM     11  O   ARG A   2       0.746   6.403 -12.305  1.00  0.00           O  
ATOM     12  CB  ARG A   2       1.587   8.869 -10.585  1.00  0.00           C  
ATOM     13  CG  ARG A   2       2.409  10.140 -10.361  1.00  0.00           C  
ATOM     14  CD  ARG A   2       1.666  11.062  -9.392  1.00  0.00           C  
ATOM     15  NE  ARG A   2       2.452  12.328  -9.392  1.00  0.00           N  
ATOM     16  CZ  ARG A   2       2.644  12.977  -8.277  1.00  0.00           C  
ATOM     17  NH1 ARG A   2       3.827  12.991  -7.725  1.00  0.00           N  
ATOM     18  NH2 ARG A   2       1.654  13.612  -7.712  1.00  0.00           N  
ATOM     19  H   ARG A   2       1.810   8.630 -13.310  1.00  0.00           H  
ATOM     20  HA  ARG A   2       3.370   7.712 -10.916  1.00  0.00           H  
ATOM     21  HB2 ARG A   2       0.688   9.113 -11.131  1.00  0.00           H  
ATOM     22  HB3 ARG A   2       1.323   8.437  -9.631  1.00  0.00           H  
ATOM     23  HG2 ARG A   2       3.370   9.878  -9.943  1.00  0.00           H  
ATOM     24  HG3 ARG A   2       2.552  10.647 -11.303  1.00  0.00           H  
ATOM     25  HD2 ARG A   2       0.661  11.244  -9.743  1.00  0.00           H  
ATOM     26  HD3 ARG A   2       1.647  10.632  -8.402  1.00  0.00           H  
ATOM     27  HE  ARG A   2       2.825  12.673 -10.231  1.00  0.00           H  
ATOM     28 HH11 ARG A   2       4.586  12.504  -8.158  1.00  0.00           H  
ATOM     29 HH12 ARG A   2       3.975  13.488  -6.870  1.00  0.00           H  
ATOM     30 HH21 ARG A   2       0.748  13.601  -8.135  1.00  0.00           H  
ATOM     31 HH22 ARG A   2       1.801  14.109  -6.857  1.00  0.00           H  
ATOM     32  N   CYS A   3       2.045   5.549 -10.754  1.00  0.00           N  
ATOM     33  CA  CYS A   3       1.354   4.231 -10.835  1.00  0.00           C  
ATOM     34  C   CYS A   3       0.717   3.884  -9.486  1.00  0.00           C  
ATOM     35  O   CYS A   3       1.057   4.447  -8.465  1.00  0.00           O  
ATOM     36  CB  CYS A   3       2.454   3.227 -11.183  1.00  0.00           C  
ATOM     37  SG  CYS A   3       3.029   3.525 -12.873  1.00  0.00           S  
ATOM     38  H   CYS A   3       2.787   5.676 -10.126  1.00  0.00           H  
ATOM     39  HA  CYS A   3       0.607   4.244 -11.613  1.00  0.00           H  
ATOM     40  HB2 CYS A   3       3.279   3.345 -10.496  1.00  0.00           H  
ATOM     41  HB3 CYS A   3       2.062   2.224 -11.107  1.00  0.00           H  
ATOM     42  N   THR A   4      -0.204   2.960  -9.475  1.00  0.00           N  
ATOM     43  CA  THR A   4      -0.862   2.578  -8.192  1.00  0.00           C  
ATOM     44  C   THR A   4      -0.187   1.337  -7.601  1.00  0.00           C  
ATOM     45  O   THR A   4       0.567   0.653  -8.265  1.00  0.00           O  
ATOM     46  CB  THR A   4      -2.313   2.272  -8.566  1.00  0.00           C  
ATOM     47  OG1 THR A   4      -2.358   1.092  -9.356  1.00  0.00           O  
ATOM     48  CG2 THR A   4      -2.895   3.443  -9.360  1.00  0.00           C  
ATOM     49  H   THR A   4      -0.465   2.517 -10.310  1.00  0.00           H  
ATOM     50  HA  THR A   4      -0.826   3.397  -7.492  1.00  0.00           H  
ATOM     51  HB  THR A   4      -2.894   2.128  -7.668  1.00  0.00           H  
ATOM     52  HG1 THR A   4      -1.952   0.383  -8.853  1.00  0.00           H  
ATOM     53 HG21 THR A   4      -2.249   3.668 -10.195  1.00  0.00           H  
ATOM     54 HG22 THR A   4      -3.876   3.178  -9.724  1.00  0.00           H  
ATOM     55 HG23 THR A   4      -2.970   4.310  -8.720  1.00  0.00           H  
ATOM     56  N   LYS A   5      -0.452   1.042  -6.358  1.00  0.00           N  
ATOM     57  CA  LYS A   5       0.175  -0.155  -5.726  1.00  0.00           C  
ATOM     58  C   LYS A   5      -0.883  -0.977  -4.986  1.00  0.00           C  
ATOM     59  O   LYS A   5      -1.676  -0.383  -4.274  1.00  0.00           O  
ATOM     60  CB  LYS A   5       1.201   0.409  -4.742  1.00  0.00           C  
ATOM     61  CG  LYS A   5       1.965  -0.743  -4.086  1.00  0.00           C  
ATOM     62  CD  LYS A   5       2.935  -0.184  -3.044  1.00  0.00           C  
ATOM     63  CE  LYS A   5       3.744  -1.330  -2.434  1.00  0.00           C  
ATOM     64  NZ  LYS A   5       3.667  -1.110  -0.962  1.00  0.00           N  
ATOM     65  OXT LYS A   5      -0.882  -2.187  -5.144  1.00  0.00           O  
ATOM     66  H   LYS A   5      -1.062   1.606  -5.839  1.00  0.00           H  
ATOM     67  HA  LYS A   5       0.671  -0.758  -6.470  1.00  0.00           H  
ATOM     68  HB2 LYS A   5       1.895   1.045  -5.271  1.00  0.00           H  
ATOM     69  HB3 LYS A   5       0.693   0.983  -3.982  1.00  0.00           H  
ATOM     70  HG2 LYS A   5       1.265  -1.411  -3.605  1.00  0.00           H  
ATOM     71  HG3 LYS A   5       2.518  -1.284  -4.840  1.00  0.00           H  
ATOM     72  HD2 LYS A   5       3.605   0.519  -3.516  1.00  0.00           H  
ATOM     73  HD3 LYS A   5       2.378   0.317  -2.266  1.00  0.00           H  
ATOM     74  HE2 LYS A   5       3.305  -2.281  -2.695  1.00  0.00           H  
ATOM     75  HE3 LYS A   5       4.771  -1.285  -2.767  1.00  0.00           H  
ATOM     76  HZ1 LYS A   5       3.823  -0.104  -0.752  1.00  0.00           H  
ATOM     77  HZ2 LYS A   5       2.728  -1.392  -0.617  1.00  0.00           H  
ATOM     78  HZ3 LYS A   5       4.397  -1.681  -0.488  1.00  0.00           H  
ATOM     79  N   SER A   6      -6.057  -1.816  -8.790  1.00  0.00           N  
ATOM     80  CA  SER A   6      -4.576  -1.783  -8.964  1.00  0.00           C  
ATOM     81  C   SER A   6      -3.994  -3.189  -8.805  1.00  0.00           C  
ATOM     82  O   SER A   6      -3.029  -3.395  -8.095  1.00  0.00           O  
ATOM     83  CB  SER A   6      -4.068  -0.863  -7.854  1.00  0.00           C  
ATOM     84  OG  SER A   6      -5.043  -0.778  -6.825  1.00  0.00           O  
ATOM     85  H1  SER A   6      -6.451  -2.620  -9.318  1.00  0.00           H  
ATOM     86  H2  SER A   6      -6.286  -1.920  -7.782  1.00  0.00           H  
ATOM     87  H3  SER A   6      -6.468  -0.930  -9.150  1.00  0.00           H  
ATOM     88  HA  SER A   6      -4.319  -1.374  -9.928  1.00  0.00           H  
ATOM     89  HB2 SER A   6      -3.150  -1.261  -7.448  1.00  0.00           H  
ATOM     90  HB3 SER A   6      -3.885   0.122  -8.258  1.00  0.00           H  
ATOM     91  HG  SER A   6      -4.878  -1.489  -6.201  1.00  0.00           H  
ATOM     92  N   ILE A   7      -4.572  -4.159  -9.460  1.00  0.00           N  
ATOM     93  CA  ILE A   7      -4.050  -5.551  -9.345  1.00  0.00           C  
ATOM     94  C   ILE A   7      -4.463  -6.375 -10.571  1.00  0.00           C  
ATOM     95  O   ILE A   7      -5.536  -6.943 -10.598  1.00  0.00           O  
ATOM     96  CB  ILE A   7      -4.696  -6.113  -8.079  1.00  0.00           C  
ATOM     97  CG1 ILE A   7      -4.376  -7.605  -7.961  1.00  0.00           C  
ATOM     98  CG2 ILE A   7      -6.213  -5.922  -8.152  1.00  0.00           C  
ATOM     99  CD1 ILE A   7      -5.069  -8.179  -6.724  1.00  0.00           C  
ATOM    100  H   ILE A   7      -5.349  -3.972 -10.027  1.00  0.00           H  
ATOM    101  HA  ILE A   7      -2.977  -5.544  -9.239  1.00  0.00           H  
ATOM    102  HB  ILE A   7      -4.309  -5.593  -7.215  1.00  0.00           H  
ATOM    103 HG12 ILE A   7      -4.728  -8.119  -8.843  1.00  0.00           H  
ATOM    104 HG13 ILE A   7      -3.308  -7.737  -7.869  1.00  0.00           H  
ATOM    105 HG21 ILE A   7      -6.433  -4.928  -8.515  1.00  0.00           H  
ATOM    106 HG22 ILE A   7      -6.636  -6.653  -8.826  1.00  0.00           H  
ATOM    107 HG23 ILE A   7      -6.640  -6.049  -7.169  1.00  0.00           H  
ATOM    108 HD11 ILE A   7      -4.750  -7.637  -5.847  1.00  0.00           H  
ATOM    109 HD12 ILE A   7      -6.140  -8.085  -6.836  1.00  0.00           H  
ATOM    110 HD13 ILE A   7      -4.809  -9.222  -6.617  1.00  0.00           H  
ATOM    111  N   PRO A   8      -3.594  -6.414 -11.552  1.00  0.00           N  
ATOM    112  CA  PRO A   8      -2.293  -5.703 -11.475  1.00  0.00           C  
ATOM    113  C   PRO A   8      -2.512  -4.191 -11.332  1.00  0.00           C  
ATOM    114  O   PRO A   8      -3.546  -3.680 -11.715  1.00  0.00           O  
ATOM    115  CB  PRO A   8      -1.645  -6.040 -12.820  1.00  0.00           C  
ATOM    116  CG  PRO A   8      -2.608  -6.939 -13.622  1.00  0.00           C  
ATOM    117  CD  PRO A   8      -3.875  -7.175 -12.790  1.00  0.00           C  
ATOM    118  HA  PRO A   8      -1.692  -6.085 -10.666  1.00  0.00           H  
ATOM    119  HB2 PRO A   8      -1.456  -5.130 -13.370  1.00  0.00           H  
ATOM    120  HB3 PRO A   8      -0.715  -6.564 -12.654  1.00  0.00           H  
ATOM    121  HG2 PRO A   8      -2.870  -6.451 -14.550  1.00  0.00           H  
ATOM    122  HG3 PRO A   8      -2.130  -7.884 -13.832  1.00  0.00           H  
ATOM    123  HD2 PRO A   8      -4.744  -6.779 -13.294  1.00  0.00           H  
ATOM    124  HD3 PRO A   8      -4.000  -8.226 -12.573  1.00  0.00           H  
ATOM    125  N   PRO A   9      -1.529  -3.520 -10.783  1.00  0.00           N  
ATOM    126  CA  PRO A   9      -1.620  -2.054 -10.589  1.00  0.00           C  
ATOM    127  C   PRO A   9      -1.768  -1.342 -11.938  1.00  0.00           C  
ATOM    128  O   PRO A   9      -1.354  -1.843 -12.964  1.00  0.00           O  
ATOM    129  CB  PRO A   9      -0.278  -1.717  -9.933  1.00  0.00           C  
ATOM    130  CG  PRO A   9       0.537  -3.015  -9.774  1.00  0.00           C  
ATOM    131  CD  PRO A   9      -0.284  -4.186 -10.330  1.00  0.00           C  
ATOM    132  HA  PRO A   9      -2.431  -1.801  -9.927  1.00  0.00           H  
ATOM    133  HB2 PRO A   9       0.266  -1.021 -10.556  1.00  0.00           H  
ATOM    134  HB3 PRO A   9      -0.450  -1.276  -8.962  1.00  0.00           H  
ATOM    135  HG2 PRO A   9       1.464  -2.931 -10.322  1.00  0.00           H  
ATOM    136  HG3 PRO A   9       0.749  -3.185  -8.729  1.00  0.00           H  
ATOM    137  HD2 PRO A   9       0.226  -4.652 -11.160  1.00  0.00           H  
ATOM    138  HD3 PRO A   9      -0.496  -4.908  -9.554  1.00  0.00           H  
ATOM    139  N   ILE A  10      -2.356  -0.177 -11.942  1.00  0.00           N  
ATOM    140  CA  ILE A  10      -2.530   0.565 -13.224  1.00  0.00           C  
ATOM    141  C   ILE A  10      -1.710   1.858 -13.203  1.00  0.00           C  
ATOM    142  O   ILE A  10      -1.647   2.548 -12.205  1.00  0.00           O  
ATOM    143  CB  ILE A  10      -4.024   0.879 -13.300  1.00  0.00           C  
ATOM    144  CG1 ILE A  10      -4.827  -0.406 -13.090  1.00  0.00           C  
ATOM    145  CG2 ILE A  10      -4.353   1.467 -14.674  1.00  0.00           C  
ATOM    146  CD1 ILE A  10      -4.275  -1.506 -13.999  1.00  0.00           C  
ATOM    147  H   ILE A  10      -2.683   0.211 -11.104  1.00  0.00           H  
ATOM    148  HA  ILE A  10      -2.240  -0.052 -14.060  1.00  0.00           H  
ATOM    149  HB  ILE A  10      -4.281   1.594 -12.532  1.00  0.00           H  
ATOM    150 HG12 ILE A  10      -4.746  -0.717 -12.059  1.00  0.00           H  
ATOM    151 HG13 ILE A  10      -5.864  -0.226 -13.332  1.00  0.00           H  
ATOM    152 HG21 ILE A  10      -3.587   2.175 -14.955  1.00  0.00           H  
ATOM    153 HG22 ILE A  10      -4.395   0.673 -15.404  1.00  0.00           H  
ATOM    154 HG23 ILE A  10      -5.308   1.969 -14.631  1.00  0.00           H  
ATOM    155 HD11 ILE A  10      -3.684  -1.060 -14.785  1.00  0.00           H  
ATOM    156 HD12 ILE A  10      -3.657  -2.176 -13.419  1.00  0.00           H  
ATOM    157 HD13 ILE A  10      -5.095  -2.059 -14.434  1.00  0.00           H  
ATOM    158  N   CYS A  11      -1.081   2.190 -14.297  1.00  0.00           N  
ATOM    159  CA  CYS A  11      -0.265   3.438 -14.339  1.00  0.00           C  
ATOM    160  C   CYS A  11      -1.016   4.535 -15.099  1.00  0.00           C  
ATOM    161  O   CYS A  11      -1.863   4.262 -15.926  1.00  0.00           O  
ATOM    162  CB  CYS A  11       1.014   3.051 -15.080  1.00  0.00           C  
ATOM    163  SG  CYS A  11       2.093   2.111 -13.971  1.00  0.00           S  
ATOM    164  H   CYS A  11      -1.144   1.620 -15.091  1.00  0.00           H  
ATOM    165  HA  CYS A  11      -0.028   3.767 -13.339  1.00  0.00           H  
ATOM    166  HB2 CYS A  11       0.764   2.445 -15.938  1.00  0.00           H  
ATOM    167  HB3 CYS A  11       1.525   3.944 -15.407  1.00  0.00           H  
ATOM    168  N   PHE A  12      -0.712   5.774 -14.826  1.00  0.00           N  
ATOM    169  CA  PHE A  12      -1.408   6.886 -15.534  1.00  0.00           C  
ATOM    170  C   PHE A  12      -0.392   7.757 -16.283  1.00  0.00           C  
ATOM    171  O   PHE A  12       0.780   7.750 -15.962  1.00  0.00           O  
ATOM    172  CB  PHE A  12      -2.093   7.692 -14.429  1.00  0.00           C  
ATOM    173  CG  PHE A  12      -2.931   6.768 -13.578  1.00  0.00           C  
ATOM    174  CD1 PHE A  12      -3.757   5.814 -14.185  1.00  0.00           C  
ATOM    175  CD2 PHE A  12      -2.883   6.865 -12.182  1.00  0.00           C  
ATOM    176  CE1 PHE A  12      -4.534   4.957 -13.397  1.00  0.00           C  
ATOM    177  CE2 PHE A  12      -3.661   6.009 -11.394  1.00  0.00           C  
ATOM    178  CZ  PHE A  12      -4.486   5.055 -12.001  1.00  0.00           C  
ATOM    179  H   PHE A  12      -0.026   5.974 -14.155  1.00  0.00           H  
ATOM    180  HA  PHE A  12      -2.146   6.495 -16.216  1.00  0.00           H  
ATOM    181  HB2 PHE A  12      -1.344   8.167 -13.813  1.00  0.00           H  
ATOM    182  HB3 PHE A  12      -2.726   8.446 -14.873  1.00  0.00           H  
ATOM    183  HD1 PHE A  12      -3.793   5.738 -15.262  1.00  0.00           H  
ATOM    184  HD2 PHE A  12      -2.247   7.602 -11.714  1.00  0.00           H  
ATOM    185  HE1 PHE A  12      -5.170   4.221 -13.865  1.00  0.00           H  
ATOM    186  HE2 PHE A  12      -3.624   6.084 -10.317  1.00  0.00           H  
ATOM    187  HZ  PHE A  12      -5.086   4.394 -11.392  1.00  0.00           H  
ATOM    188  N   PRO A  13      -0.874   8.482 -17.263  1.00  0.00           N  
ATOM    189  CA  PRO A  13       0.007   9.365 -18.063  1.00  0.00           C  
ATOM    190  C   PRO A  13       0.651  10.432 -17.172  1.00  0.00           C  
ATOM    191  O   PRO A  13       1.578  11.109 -17.570  1.00  0.00           O  
ATOM    192  CB  PRO A  13      -0.966   9.996 -19.063  1.00  0.00           C  
ATOM    193  CG  PRO A  13      -2.381   9.445 -18.793  1.00  0.00           C  
ATOM    194  CD  PRO A  13      -2.313   8.459 -17.620  1.00  0.00           C  
ATOM    195  HA  PRO A  13       0.756   8.793 -18.584  1.00  0.00           H  
ATOM    196  HB2 PRO A  13      -0.966  11.069 -18.940  1.00  0.00           H  
ATOM    197  HB3 PRO A  13      -0.665   9.746 -20.069  1.00  0.00           H  
ATOM    198  HG2 PRO A  13      -3.046  10.259 -18.545  1.00  0.00           H  
ATOM    199  HG3 PRO A  13      -2.744   8.936 -19.674  1.00  0.00           H  
ATOM    200  HD2 PRO A  13      -2.918   8.804 -16.794  1.00  0.00           H  
ATOM    201  HD3 PRO A  13      -2.614   7.470 -17.932  1.00  0.00           H  
ATOM    202  N   ASP A  14       0.166  10.587 -15.971  1.00  0.00           N  
ATOM    203  CA  ASP A  14       0.751  11.610 -15.056  1.00  0.00           C  
ATOM    204  C   ASP A  14       2.136  11.163 -14.580  1.00  0.00           C  
ATOM    205  O   ASP A  14       2.826  11.883 -13.885  1.00  0.00           O  
ATOM    206  CB  ASP A  14      -0.221  11.690 -13.879  1.00  0.00           C  
ATOM    207  CG  ASP A  14      -0.330  10.317 -13.213  1.00  0.00           C  
ATOM    208  OD1 ASP A  14       0.423   9.435 -13.592  1.00  0.00           O  
ATOM    209  OD2 ASP A  14      -1.165  10.170 -12.336  1.00  0.00           O  
ATOM    210  H   ASP A  14      -0.582  10.031 -15.669  1.00  0.00           H  
ATOM    211  HA  ASP A  14       0.812  12.566 -15.550  1.00  0.00           H  
ATOM    212  HB2 ASP A  14       0.143  12.410 -13.161  1.00  0.00           H  
ATOM    213  HB3 ASP A  14      -1.193  11.996 -14.235  1.00  0.00           H  
TER     214      ASP A  14                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       2.748   9.539 -15.128  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.961   8.807 -14.667  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.743   8.309 -13.236  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.679   8.141 -12.478  1.00  0.00           O  
ATOM      5  H   GLY A   1       2.064   9.072 -15.653  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       4.813   9.471 -14.690  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.143   7.965 -15.318  1.00  0.00           H  
ATOM      8  N   ARG A   2       2.517   8.070 -12.862  1.00  0.00           N  
ATOM      9  CA  ARG A   2       2.241   7.582 -11.480  1.00  0.00           C  
ATOM     10  C   ARG A   2       1.425   6.288 -11.529  1.00  0.00           C  
ATOM     11  O   ARG A   2       0.544   6.128 -12.351  1.00  0.00           O  
ATOM     12  CB  ARG A   2       1.434   8.700 -10.819  1.00  0.00           C  
ATOM     13  CG  ARG A   2       2.259   9.989 -10.813  1.00  0.00           C  
ATOM     14  CD  ARG A   2       1.484  11.087 -10.082  1.00  0.00           C  
ATOM     15  NE  ARG A   2       2.249  12.337 -10.348  1.00  0.00           N  
ATOM     16  CZ  ARG A   2       3.500  12.427  -9.985  1.00  0.00           C  
ATOM     17  NH1 ARG A   2       3.916  11.795  -8.922  1.00  0.00           N  
ATOM     18  NH2 ARG A   2       4.332  13.146 -10.686  1.00  0.00           N  
ATOM     19  H   ARG A   2       1.777   8.212 -13.488  1.00  0.00           H  
ATOM     20  HA  ARG A   2       3.163   7.427 -10.944  1.00  0.00           H  
ATOM     21  HB2 ARG A   2       0.520   8.860 -11.372  1.00  0.00           H  
ATOM     22  HB3 ARG A   2       1.196   8.420  -9.803  1.00  0.00           H  
ATOM     23  HG2 ARG A   2       3.197   9.814 -10.308  1.00  0.00           H  
ATOM     24  HG3 ARG A   2       2.449  10.299 -11.830  1.00  0.00           H  
ATOM     25  HD2 ARG A   2       0.482  11.168 -10.478  1.00  0.00           H  
ATOM     26  HD3 ARG A   2       1.453  10.884  -9.021  1.00  0.00           H  
ATOM     27  HE  ARG A   2       1.813  13.092 -10.797  1.00  0.00           H  
ATOM     28 HH11 ARG A   2       3.278  11.243  -8.386  1.00  0.00           H  
ATOM     29 HH12 ARG A   2       4.875  11.864  -8.644  1.00  0.00           H  
ATOM     30 HH21 ARG A   2       4.013  13.630 -11.501  1.00  0.00           H  
ATOM     31 HH22 ARG A   2       5.290  13.215 -10.408  1.00  0.00           H  
ATOM     32  N   CYS A   3       1.710   5.362 -10.655  1.00  0.00           N  
ATOM     33  CA  CYS A   3       0.951   4.079 -10.653  1.00  0.00           C  
ATOM     34  C   CYS A   3       0.368   3.811  -9.262  1.00  0.00           C  
ATOM     35  O   CYS A   3       0.811   4.367  -8.276  1.00  0.00           O  
ATOM     36  CB  CYS A   3       1.979   3.009 -11.019  1.00  0.00           C  
ATOM     37  SG  CYS A   3       2.577   3.297 -12.703  1.00  0.00           S  
ATOM     38  H   CYS A   3       2.424   5.509 -10.001  1.00  0.00           H  
ATOM     39  HA  CYS A   3       0.166   4.104 -11.393  1.00  0.00           H  
ATOM     40  HB2 CYS A   3       2.810   3.056 -10.329  1.00  0.00           H  
ATOM     41  HB3 CYS A   3       1.520   2.033 -10.962  1.00  0.00           H  
ATOM     42  N   THR A   4      -0.621   2.964  -9.176  1.00  0.00           N  
ATOM     43  CA  THR A   4      -1.230   2.662  -7.849  1.00  0.00           C  
ATOM     44  C   THR A   4      -0.563   1.431  -7.229  1.00  0.00           C  
ATOM     45  O   THR A   4       0.076   0.651  -7.907  1.00  0.00           O  
ATOM     46  CB  THR A   4      -2.705   2.383  -8.144  1.00  0.00           C  
ATOM     47  OG1 THR A   4      -2.804   1.325  -9.088  1.00  0.00           O  
ATOM     48  CG2 THR A   4      -3.361   3.642  -8.714  1.00  0.00           C  
ATOM     49  H   THR A   4      -0.963   2.527  -9.983  1.00  0.00           H  
ATOM     50  HA  THR A   4      -1.140   3.511  -7.190  1.00  0.00           H  
ATOM     51  HB  THR A   4      -3.207   2.102  -7.232  1.00  0.00           H  
ATOM     52  HG1 THR A   4      -2.624   0.501  -8.629  1.00  0.00           H  
ATOM     53 HG21 THR A   4      -2.598   4.300  -9.102  1.00  0.00           H  
ATOM     54 HG22 THR A   4      -4.037   3.366  -9.509  1.00  0.00           H  
ATOM     55 HG23 THR A   4      -3.909   4.147  -7.933  1.00  0.00           H  
ATOM     56  N   LYS A   5      -0.707   1.251  -5.944  1.00  0.00           N  
ATOM     57  CA  LYS A   5      -0.082   0.070  -5.283  1.00  0.00           C  
ATOM     58  C   LYS A   5      -0.895  -0.339  -4.051  1.00  0.00           C  
ATOM     59  O   LYS A   5      -1.183   0.528  -3.242  1.00  0.00           O  
ATOM     60  CB  LYS A   5       1.314   0.539  -4.872  1.00  0.00           C  
ATOM     61  CG  LYS A   5       2.039  -0.593  -4.142  1.00  0.00           C  
ATOM     62  CD  LYS A   5       3.434  -0.122  -3.727  1.00  0.00           C  
ATOM     63  CE  LYS A   5       4.204  -1.290  -3.110  1.00  0.00           C  
ATOM     64  NZ  LYS A   5       4.898  -0.708  -1.926  1.00  0.00           N  
ATOM     65  OXT LYS A   5      -1.215  -1.511  -3.939  1.00  0.00           O  
ATOM     66  H   LYS A   5      -1.227   1.891  -5.415  1.00  0.00           H  
ATOM     67  HA  LYS A   5      -0.005  -0.753  -5.975  1.00  0.00           H  
ATOM     68  HB2 LYS A   5       1.874   0.815  -5.754  1.00  0.00           H  
ATOM     69  HB3 LYS A   5       1.228   1.394  -4.217  1.00  0.00           H  
ATOM     70  HG2 LYS A   5       1.477  -0.871  -3.262  1.00  0.00           H  
ATOM     71  HG3 LYS A   5       2.127  -1.446  -4.797  1.00  0.00           H  
ATOM     72  HD2 LYS A   5       3.964   0.241  -4.595  1.00  0.00           H  
ATOM     73  HD3 LYS A   5       3.345   0.674  -3.002  1.00  0.00           H  
ATOM     74  HE2 LYS A   5       3.522  -2.069  -2.801  1.00  0.00           H  
ATOM     75  HE3 LYS A   5       4.925  -1.679  -3.815  1.00  0.00           H  
ATOM     76  HZ1 LYS A   5       5.054   0.307  -2.081  1.00  0.00           H  
ATOM     77  HZ2 LYS A   5       4.310  -0.842  -1.080  1.00  0.00           H  
ATOM     78  HZ3 LYS A   5       5.814  -1.185  -1.792  1.00  0.00           H  
ATOM     79  N   SER A   6      -4.538  -1.627  -9.448  1.00  0.00           N  
ATOM     80  CA  SER A   6      -3.694  -2.093  -8.308  1.00  0.00           C  
ATOM     81  C   SER A   6      -3.212  -3.524  -8.557  1.00  0.00           C  
ATOM     82  O   SER A   6      -2.217  -3.958  -8.011  1.00  0.00           O  
ATOM     83  CB  SER A   6      -4.613  -2.039  -7.088  1.00  0.00           C  
ATOM     84  OG  SER A   6      -4.961  -0.689  -6.815  1.00  0.00           O  
ATOM     85  H1  SER A   6      -4.121  -1.954 -10.343  1.00  0.00           H  
ATOM     86  H2  SER A   6      -5.496  -2.017  -9.351  1.00  0.00           H  
ATOM     87  H3  SER A   6      -4.582  -0.588  -9.443  1.00  0.00           H  
ATOM     88  HA  SER A   6      -2.854  -1.431  -8.167  1.00  0.00           H  
ATOM     89  HB2 SER A   6      -5.508  -2.608  -7.287  1.00  0.00           H  
ATOM     90  HB3 SER A   6      -4.102  -2.459  -6.234  1.00  0.00           H  
ATOM     91  HG  SER A   6      -4.199  -0.141  -7.016  1.00  0.00           H  
ATOM     92  N   ILE A   7      -3.911  -4.261  -9.377  1.00  0.00           N  
ATOM     93  CA  ILE A   7      -3.491  -5.664  -9.659  1.00  0.00           C  
ATOM     94  C   ILE A   7      -4.350  -6.257 -10.783  1.00  0.00           C  
ATOM     95  O   ILE A   7      -5.410  -6.793 -10.531  1.00  0.00           O  
ATOM     96  CB  ILE A   7      -3.726  -6.418  -8.349  1.00  0.00           C  
ATOM     97  CG1 ILE A   7      -3.394  -7.898  -8.548  1.00  0.00           C  
ATOM     98  CG2 ILE A   7      -5.191  -6.275  -7.934  1.00  0.00           C  
ATOM     99  CD1 ILE A   7      -2.136  -8.250  -7.750  1.00  0.00           C  
ATOM    100  H   ILE A   7      -4.709  -3.892  -9.808  1.00  0.00           H  
ATOM    101  HA  ILE A   7      -2.447  -5.700  -9.923  1.00  0.00           H  
ATOM    102  HB  ILE A   7      -3.091  -6.007  -7.579  1.00  0.00           H  
ATOM    103 HG12 ILE A   7      -4.220  -8.502  -8.202  1.00  0.00           H  
ATOM    104 HG13 ILE A   7      -3.221  -8.092  -9.596  1.00  0.00           H  
ATOM    105 HG21 ILE A   7      -5.702  -5.628  -8.632  1.00  0.00           H  
ATOM    106 HG22 ILE A   7      -5.662  -7.247  -7.935  1.00  0.00           H  
ATOM    107 HG23 ILE A   7      -5.245  -5.849  -6.943  1.00  0.00           H  
ATOM    108 HD11 ILE A   7      -1.794  -7.377  -7.214  1.00  0.00           H  
ATOM    109 HD12 ILE A   7      -2.364  -9.037  -7.047  1.00  0.00           H  
ATOM    110 HD13 ILE A   7      -1.363  -8.584  -8.425  1.00  0.00           H  
ATOM    111  N   PRO A   8      -3.863  -6.143 -11.994  1.00  0.00           N  
ATOM    112  CA  PRO A   8      -2.561  -5.479 -12.257  1.00  0.00           C  
ATOM    113  C   PRO A   8      -2.607  -4.011 -11.813  1.00  0.00           C  
ATOM    114  O   PRO A   8      -3.655  -3.396 -11.826  1.00  0.00           O  
ATOM    115  CB  PRO A   8      -2.426  -5.591 -13.778  1.00  0.00           C  
ATOM    116  CG  PRO A   8      -3.666  -6.321 -14.332  1.00  0.00           C  
ATOM    117  CD  PRO A   8      -4.597  -6.675 -13.165  1.00  0.00           C  
ATOM    118  HA  PRO A   8      -1.755  -6.005 -11.771  1.00  0.00           H  
ATOM    119  HB2 PRO A   8      -2.363  -4.604 -14.210  1.00  0.00           H  
ATOM    120  HB3 PRO A   8      -1.537  -6.152 -14.022  1.00  0.00           H  
ATOM    121  HG2 PRO A   8      -4.185  -5.677 -15.026  1.00  0.00           H  
ATOM    122  HG3 PRO A   8      -3.358  -7.225 -14.837  1.00  0.00           H  
ATOM    123  HD2 PRO A   8      -5.552  -6.184 -13.274  1.00  0.00           H  
ATOM    124  HD3 PRO A   8      -4.721  -7.746 -13.085  1.00  0.00           H  
ATOM    125  N   PRO A   9      -1.464  -3.493 -11.435  1.00  0.00           N  
ATOM    126  CA  PRO A   9      -1.376  -2.083 -10.984  1.00  0.00           C  
ATOM    127  C   PRO A   9      -1.788  -1.132 -12.112  1.00  0.00           C  
ATOM    128  O   PRO A   9      -1.456  -1.336 -13.263  1.00  0.00           O  
ATOM    129  CB  PRO A   9       0.110  -1.927 -10.649  1.00  0.00           C  
ATOM    130  CG  PRO A   9       0.823  -3.267 -10.922  1.00  0.00           C  
ATOM    131  CD  PRO A   9      -0.208  -4.281 -11.436  1.00  0.00           C  
ATOM    132  HA  PRO A   9      -1.976  -1.921 -10.104  1.00  0.00           H  
ATOM    133  HB2 PRO A   9       0.541  -1.154 -11.267  1.00  0.00           H  
ATOM    134  HB3 PRO A   9       0.219  -1.664  -9.607  1.00  0.00           H  
ATOM    135  HG2 PRO A   9       1.592  -3.122 -11.667  1.00  0.00           H  
ATOM    136  HG3 PRO A   9       1.267  -3.633 -10.009  1.00  0.00           H  
ATOM    137  HD2 PRO A   9       0.040  -4.605 -12.436  1.00  0.00           H  
ATOM    138  HD3 PRO A   9      -0.283  -5.123 -10.765  1.00  0.00           H  
ATOM    139  N   ILE A  10      -2.511  -0.093 -11.791  1.00  0.00           N  
ATOM    140  CA  ILE A  10      -2.943   0.869 -12.844  1.00  0.00           C  
ATOM    141  C   ILE A  10      -1.990   2.067 -12.889  1.00  0.00           C  
ATOM    142  O   ILE A  10      -1.600   2.600 -11.871  1.00  0.00           O  
ATOM    143  CB  ILE A  10      -4.344   1.314 -12.424  1.00  0.00           C  
ATOM    144  CG1 ILE A  10      -5.247   0.087 -12.281  1.00  0.00           C  
ATOM    145  CG2 ILE A  10      -4.922   2.252 -13.486  1.00  0.00           C  
ATOM    146  CD1 ILE A  10      -6.625   0.524 -11.777  1.00  0.00           C  
ATOM    147  H   ILE A  10      -2.769   0.054 -10.857  1.00  0.00           H  
ATOM    148  HA  ILE A  10      -2.984   0.383 -13.806  1.00  0.00           H  
ATOM    149  HB  ILE A  10      -4.289   1.833 -11.477  1.00  0.00           H  
ATOM    150 HG12 ILE A  10      -5.353  -0.396 -13.241  1.00  0.00           H  
ATOM    151 HG13 ILE A  10      -4.808  -0.603 -11.576  1.00  0.00           H  
ATOM    152 HG21 ILE A  10      -4.574   1.949 -14.461  1.00  0.00           H  
ATOM    153 HG22 ILE A  10      -6.001   2.206 -13.458  1.00  0.00           H  
ATOM    154 HG23 ILE A  10      -4.599   3.263 -13.286  1.00  0.00           H  
ATOM    155 HD11 ILE A  10      -6.518   1.393 -11.144  1.00  0.00           H  
ATOM    156 HD12 ILE A  10      -7.255   0.768 -12.619  1.00  0.00           H  
ATOM    157 HD13 ILE A  10      -7.072  -0.279 -11.211  1.00  0.00           H  
ATOM    158  N   CYS A  11      -1.613   2.493 -14.064  1.00  0.00           N  
ATOM    159  CA  CYS A  11      -0.685   3.655 -14.172  1.00  0.00           C  
ATOM    160  C   CYS A  11      -1.347   4.790 -14.958  1.00  0.00           C  
ATOM    161  O   CYS A  11      -2.216   4.566 -15.776  1.00  0.00           O  
ATOM    162  CB  CYS A  11       0.533   3.121 -14.927  1.00  0.00           C  
ATOM    163  SG  CYS A  11       1.486   2.032 -13.839  1.00  0.00           S  
ATOM    164  H   CYS A  11      -1.939   2.049 -14.874  1.00  0.00           H  
ATOM    165  HA  CYS A  11      -0.392   3.996 -13.192  1.00  0.00           H  
ATOM    166  HB2 CYS A  11       0.204   2.567 -15.793  1.00  0.00           H  
ATOM    167  HB3 CYS A  11       1.152   3.947 -15.241  1.00  0.00           H  
ATOM    168  N   PHE A  12      -0.944   6.007 -14.714  1.00  0.00           N  
ATOM    169  CA  PHE A  12      -1.552   7.156 -15.448  1.00  0.00           C  
ATOM    170  C   PHE A  12      -0.494   7.846 -16.318  1.00  0.00           C  
ATOM    171  O   PHE A  12       0.688   7.670 -16.107  1.00  0.00           O  
ATOM    172  CB  PHE A  12      -2.050   8.103 -14.356  1.00  0.00           C  
ATOM    173  CG  PHE A  12      -3.024   7.373 -13.463  1.00  0.00           C  
ATOM    174  CD1 PHE A  12      -3.924   6.452 -14.013  1.00  0.00           C  
ATOM    175  CD2 PHE A  12      -3.028   7.617 -12.084  1.00  0.00           C  
ATOM    176  CE1 PHE A  12      -4.827   5.776 -13.184  1.00  0.00           C  
ATOM    177  CE2 PHE A  12      -3.932   6.941 -11.256  1.00  0.00           C  
ATOM    178  CZ  PHE A  12      -4.832   6.020 -11.806  1.00  0.00           C  
ATOM    179  H   PHE A  12      -0.242   6.167 -14.050  1.00  0.00           H  
ATOM    180  HA  PHE A  12      -2.380   6.821 -16.052  1.00  0.00           H  
ATOM    181  HB2 PHE A  12      -1.212   8.447 -13.768  1.00  0.00           H  
ATOM    182  HB3 PHE A  12      -2.543   8.949 -14.811  1.00  0.00           H  
ATOM    183  HD1 PHE A  12      -3.921   6.264 -15.076  1.00  0.00           H  
ATOM    184  HD2 PHE A  12      -2.334   8.328 -11.660  1.00  0.00           H  
ATOM    185  HE1 PHE A  12      -5.522   5.065 -13.609  1.00  0.00           H  
ATOM    186  HE2 PHE A  12      -3.935   7.130 -10.193  1.00  0.00           H  
ATOM    187  HZ  PHE A  12      -5.529   5.499 -11.167  1.00  0.00           H  
ATOM    188  N   PRO A  13      -0.956   8.616 -17.274  1.00  0.00           N  
ATOM    189  CA  PRO A  13      -0.037   9.339 -18.184  1.00  0.00           C  
ATOM    190  C   PRO A  13       0.840  10.317 -17.395  1.00  0.00           C  
ATOM    191  O   PRO A  13       1.804  10.852 -17.905  1.00  0.00           O  
ATOM    192  CB  PRO A  13      -0.998  10.086 -19.111  1.00  0.00           C  
ATOM    193  CG  PRO A  13      -2.446   9.759 -18.694  1.00  0.00           C  
ATOM    194  CD  PRO A  13      -2.411   8.803 -17.495  1.00  0.00           C  
ATOM    195  HA  PRO A  13       0.567   8.649 -18.750  1.00  0.00           H  
ATOM    196  HB2 PRO A  13      -0.829  11.150 -19.028  1.00  0.00           H  
ATOM    197  HB3 PRO A  13      -0.835   9.771 -20.131  1.00  0.00           H  
ATOM    198  HG2 PRO A  13      -2.957  10.669 -18.417  1.00  0.00           H  
ATOM    199  HG3 PRO A  13      -2.963   9.289 -19.517  1.00  0.00           H  
ATOM    200  HD2 PRO A  13      -2.875   9.255 -16.630  1.00  0.00           H  
ATOM    201  HD3 PRO A  13      -2.885   7.863 -17.740  1.00  0.00           H  
ATOM    202  N   ASP A  14       0.513  10.554 -16.153  1.00  0.00           N  
ATOM    203  CA  ASP A  14       1.327  11.496 -15.334  1.00  0.00           C  
ATOM    204  C   ASP A  14       2.595  10.801 -14.832  1.00  0.00           C  
ATOM    205  O   ASP A  14       3.428  11.402 -14.183  1.00  0.00           O  
ATOM    206  CB  ASP A  14       0.426  11.882 -14.161  1.00  0.00           C  
ATOM    207  CG  ASP A  14       0.024  10.622 -13.392  1.00  0.00           C  
ATOM    208  OD1 ASP A  14       0.591   9.578 -13.667  1.00  0.00           O  
ATOM    209  OD2 ASP A  14      -0.845  10.723 -12.541  1.00  0.00           O  
ATOM    210  H   ASP A  14      -0.268  10.112 -15.761  1.00  0.00           H  
ATOM    211  HA  ASP A  14       1.580  12.374 -15.908  1.00  0.00           H  
ATOM    212  HB2 ASP A  14       0.959  12.551 -13.502  1.00  0.00           H  
ATOM    213  HB3 ASP A  14      -0.460  12.374 -14.535  1.00  0.00           H  
TER     214      ASP A  14                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       2.774   9.529 -15.241  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.891   8.759 -14.623  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.495   8.339 -13.206  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.331   7.991 -12.396  1.00  0.00           O  
ATOM      5  H   GLY A   1       2.154   9.085 -15.856  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       4.775   9.377 -14.582  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.093   7.880 -15.216  1.00  0.00           H  
ATOM      8  N   ARG A   2       2.228   8.368 -12.900  1.00  0.00           N  
ATOM      9  CA  ARG A   2       1.781   7.971 -11.534  1.00  0.00           C  
ATOM     10  C   ARG A   2       1.261   6.531 -11.545  1.00  0.00           C  
ATOM     11  O   ARG A   2       0.502   6.141 -12.410  1.00  0.00           O  
ATOM     12  CB  ARG A   2       0.653   8.944 -11.187  1.00  0.00           C  
ATOM     13  CG  ARG A   2       0.379   8.891  -9.683  1.00  0.00           C  
ATOM     14  CD  ARG A   2       1.550   9.523  -8.928  1.00  0.00           C  
ATOM     15  NE  ARG A   2       1.178   9.421  -7.490  1.00  0.00           N  
ATOM     16  CZ  ARG A   2       1.528  10.363  -6.657  1.00  0.00           C  
ATOM     17  NH1 ARG A   2       2.486  11.190  -6.973  1.00  0.00           N  
ATOM     18  NH2 ARG A   2       0.919  10.476  -5.508  1.00  0.00           N  
ATOM     19  H   ARG A   2       1.568   8.652 -13.567  1.00  0.00           H  
ATOM     20  HA  ARG A   2       2.588   8.076 -10.827  1.00  0.00           H  
ATOM     21  HB2 ARG A   2       0.945   9.946 -11.465  1.00  0.00           H  
ATOM     22  HB3 ARG A   2      -0.240   8.666 -11.726  1.00  0.00           H  
ATOM     23  HG2 ARG A   2      -0.528   9.437  -9.463  1.00  0.00           H  
ATOM     24  HG3 ARG A   2       0.265   7.863  -9.373  1.00  0.00           H  
ATOM     25  HD2 ARG A   2       2.461   8.975  -9.121  1.00  0.00           H  
ATOM     26  HD3 ARG A   2       1.666  10.558  -9.214  1.00  0.00           H  
ATOM     27  HE  ARG A   2       0.669   8.647  -7.169  1.00  0.00           H  
ATOM     28 HH11 ARG A   2       2.952  11.103  -7.852  1.00  0.00           H  
ATOM     29 HH12 ARG A   2       2.754  11.912  -6.333  1.00  0.00           H  
ATOM     30 HH21 ARG A   2       0.184   9.842  -5.266  1.00  0.00           H  
ATOM     31 HH22 ARG A   2       1.187  11.198  -4.869  1.00  0.00           H  
ATOM     32  N   CYS A   3       1.665   5.737 -10.592  1.00  0.00           N  
ATOM     33  CA  CYS A   3       1.195   4.323 -10.548  1.00  0.00           C  
ATOM     34  C   CYS A   3       0.588   4.009  -9.178  1.00  0.00           C  
ATOM     35  O   CYS A   3       0.873   4.668  -8.197  1.00  0.00           O  
ATOM     36  CB  CYS A   3       2.449   3.481 -10.786  1.00  0.00           C  
ATOM     37  SG  CYS A   3       2.874   3.517 -12.544  1.00  0.00           S  
ATOM     38  H   CYS A   3       2.278   6.071  -9.903  1.00  0.00           H  
ATOM     39  HA  CYS A   3       0.475   4.141 -11.330  1.00  0.00           H  
ATOM     40  HB2 CYS A   3       3.267   3.884 -10.209  1.00  0.00           H  
ATOM     41  HB3 CYS A   3       2.261   2.462 -10.482  1.00  0.00           H  
ATOM     42  N   THR A   4      -0.244   3.008  -9.101  1.00  0.00           N  
ATOM     43  CA  THR A   4      -0.867   2.653  -7.794  1.00  0.00           C  
ATOM     44  C   THR A   4      -0.374   1.281  -7.327  1.00  0.00           C  
ATOM     45  O   THR A   4       0.208   0.530  -8.084  1.00  0.00           O  
ATOM     46  CB  THR A   4      -2.372   2.620  -8.068  1.00  0.00           C  
ATOM     47  OG1 THR A   4      -2.667   1.539  -8.943  1.00  0.00           O  
ATOM     48  CG2 THR A   4      -2.805   3.935  -8.716  1.00  0.00           C  
ATOM     49  H   THR A   4      -0.460   2.488  -9.904  1.00  0.00           H  
ATOM     50  HA  THR A   4      -0.645   3.406  -7.055  1.00  0.00           H  
ATOM     51  HB  THR A   4      -2.905   2.487  -7.140  1.00  0.00           H  
ATOM     52  HG1 THR A   4      -3.352   1.005  -8.534  1.00  0.00           H  
ATOM     53 HG21 THR A   4      -2.174   4.142  -9.568  1.00  0.00           H  
ATOM     54 HG22 THR A   4      -3.833   3.857  -9.038  1.00  0.00           H  
ATOM     55 HG23 THR A   4      -2.713   4.737  -7.998  1.00  0.00           H  
ATOM     56  N   LYS A   5      -0.604   0.948  -6.086  1.00  0.00           N  
ATOM     57  CA  LYS A   5      -0.148  -0.375  -5.572  1.00  0.00           C  
ATOM     58  C   LYS A   5      -1.045  -0.831  -4.419  1.00  0.00           C  
ATOM     59  O   LYS A   5      -2.072  -0.207  -4.209  1.00  0.00           O  
ATOM     60  CB  LYS A   5       1.280  -0.138  -5.080  1.00  0.00           C  
ATOM     61  CG  LYS A   5       2.175   0.224  -6.267  1.00  0.00           C  
ATOM     62  CD  LYS A   5       3.633   0.288  -5.805  1.00  0.00           C  
ATOM     63  CE  LYS A   5       4.510   0.793  -6.952  1.00  0.00           C  
ATOM     64  NZ  LYS A   5       4.774  -0.412  -7.788  1.00  0.00           N  
ATOM     65  OXT LYS A   5      -0.690  -1.799  -3.766  1.00  0.00           O  
ATOM     66  H   LYS A   5      -1.076   1.569  -5.492  1.00  0.00           H  
ATOM     67  HA  LYS A   5      -0.148  -1.106  -6.364  1.00  0.00           H  
ATOM     68  HB2 LYS A   5       1.284   0.672  -4.366  1.00  0.00           H  
ATOM     69  HB3 LYS A   5       1.651  -1.036  -4.609  1.00  0.00           H  
ATOM     70  HG2 LYS A   5       2.074  -0.528  -7.036  1.00  0.00           H  
ATOM     71  HG3 LYS A   5       1.880   1.185  -6.661  1.00  0.00           H  
ATOM     72  HD2 LYS A   5       3.715   0.963  -4.966  1.00  0.00           H  
ATOM     73  HD3 LYS A   5       3.961  -0.697  -5.508  1.00  0.00           H  
ATOM     74  HE2 LYS A   5       3.983   1.540  -7.527  1.00  0.00           H  
ATOM     75  HE3 LYS A   5       5.434   1.196  -6.569  1.00  0.00           H  
ATOM     76  HZ1 LYS A   5       4.852  -1.249  -7.174  1.00  0.00           H  
ATOM     77  HZ2 LYS A   5       3.994  -0.546  -8.461  1.00  0.00           H  
ATOM     78  HZ3 LYS A   5       5.663  -0.282  -8.312  1.00  0.00           H  
ATOM     79  N   SER A   6      -5.317  -2.198  -8.000  1.00  0.00           N  
ATOM     80  CA  SER A   6      -4.007  -2.119  -8.710  1.00  0.00           C  
ATOM     81  C   SER A   6      -3.448  -3.524  -8.948  1.00  0.00           C  
ATOM     82  O   SER A   6      -2.315  -3.815  -8.622  1.00  0.00           O  
ATOM     83  CB  SER A   6      -3.095  -1.331  -7.770  1.00  0.00           C  
ATOM     84  OG  SER A   6      -3.887  -0.597  -6.847  1.00  0.00           O  
ATOM     85  H1  SER A   6      -5.322  -3.027  -7.373  1.00  0.00           H  
ATOM     86  H2  SER A   6      -5.459  -1.338  -7.435  1.00  0.00           H  
ATOM     87  H3  SER A   6      -6.084  -2.287  -8.698  1.00  0.00           H  
ATOM     88  HA  SER A   6      -4.116  -1.592  -9.645  1.00  0.00           H  
ATOM     89  HB2 SER A   6      -2.456  -2.015  -7.231  1.00  0.00           H  
ATOM     90  HB3 SER A   6      -2.488  -0.648  -8.345  1.00  0.00           H  
ATOM     91  HG  SER A   6      -3.430  -0.592  -6.002  1.00  0.00           H  
ATOM     92  N   ILE A   7      -4.235  -4.399  -9.513  1.00  0.00           N  
ATOM     93  CA  ILE A   7      -3.748  -5.784  -9.770  1.00  0.00           C  
ATOM     94  C   ILE A   7      -4.386  -6.341 -11.049  1.00  0.00           C  
ATOM     95  O   ILE A   7      -5.471  -6.886 -11.009  1.00  0.00           O  
ATOM     96  CB  ILE A   7      -4.194  -6.592  -8.551  1.00  0.00           C  
ATOM     97  CG1 ILE A   7      -5.688  -6.365  -8.308  1.00  0.00           C  
ATOM     98  CG2 ILE A   7      -3.403  -6.141  -7.322  1.00  0.00           C  
ATOM     99  CD1 ILE A   7      -6.403  -7.716  -8.229  1.00  0.00           C  
ATOM    100  H   ILE A   7      -5.147  -4.144  -9.768  1.00  0.00           H  
ATOM    101  HA  ILE A   7      -2.673  -5.797  -9.847  1.00  0.00           H  
ATOM    102  HB  ILE A   7      -4.014  -7.642  -8.730  1.00  0.00           H  
ATOM    103 HG12 ILE A   7      -5.824  -5.831  -7.379  1.00  0.00           H  
ATOM    104 HG13 ILE A   7      -6.102  -5.786  -9.121  1.00  0.00           H  
ATOM    105 HG21 ILE A   7      -3.518  -5.075  -7.192  1.00  0.00           H  
ATOM    106 HG22 ILE A   7      -3.774  -6.653  -6.447  1.00  0.00           H  
ATOM    107 HG23 ILE A   7      -2.358  -6.376  -7.461  1.00  0.00           H  
ATOM    108 HD11 ILE A   7      -5.823  -8.396  -7.622  1.00  0.00           H  
ATOM    109 HD12 ILE A   7      -7.379  -7.580  -7.787  1.00  0.00           H  
ATOM    110 HD13 ILE A   7      -6.511  -8.124  -9.223  1.00  0.00           H  
ATOM    111  N   PRO A   8      -3.690  -6.187 -12.149  1.00  0.00           N  
ATOM    112  CA  PRO A   8      -2.366  -5.513 -12.151  1.00  0.00           C  
ATOM    113  C   PRO A   8      -2.502  -4.059 -11.685  1.00  0.00           C  
ATOM    114  O   PRO A   8      -3.585  -3.507 -11.694  1.00  0.00           O  
ATOM    115  CB  PRO A   8      -1.955  -5.585 -13.625  1.00  0.00           C  
ATOM    116  CG  PRO A   8      -3.067  -6.301 -14.415  1.00  0.00           C  
ATOM    117  CD  PRO A   8      -4.197  -6.683 -13.448  1.00  0.00           C  
ATOM    118  HA  PRO A   8      -1.658  -6.051 -11.541  1.00  0.00           H  
ATOM    119  HB2 PRO A   8      -1.821  -4.586 -14.012  1.00  0.00           H  
ATOM    120  HB3 PRO A   8      -1.032  -6.137 -13.717  1.00  0.00           H  
ATOM    121  HG2 PRO A   8      -3.452  -5.640 -15.178  1.00  0.00           H  
ATOM    122  HG3 PRO A   8      -2.669  -7.192 -14.875  1.00  0.00           H  
ATOM    123  HD2 PRO A   8      -5.116  -6.184 -13.716  1.00  0.00           H  
ATOM    124  HD3 PRO A   8      -4.333  -7.754 -13.423  1.00  0.00           H  
ATOM    125  N   PRO A   9      -1.394  -3.479 -11.292  1.00  0.00           N  
ATOM    126  CA  PRO A   9      -1.393  -2.074 -10.820  1.00  0.00           C  
ATOM    127  C   PRO A   9      -1.855  -1.132 -11.936  1.00  0.00           C  
ATOM    128  O   PRO A   9      -1.782  -1.456 -13.105  1.00  0.00           O  
ATOM    129  CB  PRO A   9       0.079  -1.836 -10.473  1.00  0.00           C  
ATOM    130  CG  PRO A   9       0.872  -3.126 -10.763  1.00  0.00           C  
ATOM    131  CD  PRO A   9      -0.093  -4.191 -11.298  1.00  0.00           C  
ATOM    132  HA  PRO A   9      -2.005  -1.963  -9.941  1.00  0.00           H  
ATOM    133  HB2 PRO A   9       0.468  -1.029 -11.075  1.00  0.00           H  
ATOM    134  HB3 PRO A   9       0.168  -1.583  -9.426  1.00  0.00           H  
ATOM    135  HG2 PRO A   9       1.635  -2.925 -11.500  1.00  0.00           H  
ATOM    136  HG3 PRO A   9       1.333  -3.481  -9.851  1.00  0.00           H  
ATOM    137  HD2 PRO A   9       0.179  -4.484 -12.301  1.00  0.00           H  
ATOM    138  HD3 PRO A   9      -0.122  -5.047 -10.641  1.00  0.00           H  
ATOM    139  N   ILE A  10      -2.331   0.031 -11.584  1.00  0.00           N  
ATOM    140  CA  ILE A  10      -2.796   0.992 -12.625  1.00  0.00           C  
ATOM    141  C   ILE A  10      -1.864   2.206 -12.678  1.00  0.00           C  
ATOM    142  O   ILE A  10      -1.468   2.742 -11.664  1.00  0.00           O  
ATOM    143  CB  ILE A  10      -4.197   1.411 -12.178  1.00  0.00           C  
ATOM    144  CG1 ILE A  10      -5.075   0.168 -12.017  1.00  0.00           C  
ATOM    145  CG2 ILE A  10      -4.811   2.338 -13.229  1.00  0.00           C  
ATOM    146  CD1 ILE A  10      -6.461   0.584 -11.521  1.00  0.00           C  
ATOM    147  H   ILE A  10      -2.381   0.273 -10.635  1.00  0.00           H  
ATOM    148  HA  ILE A  10      -2.845   0.510 -13.588  1.00  0.00           H  
ATOM    149  HB  ILE A  10      -4.133   1.932 -11.233  1.00  0.00           H  
ATOM    150 HG12 ILE A  10      -5.168  -0.331 -12.971  1.00  0.00           H  
ATOM    151 HG13 ILE A  10      -4.623  -0.502 -11.302  1.00  0.00           H  
ATOM    152 HG21 ILE A  10      -4.469   2.046 -14.211  1.00  0.00           H  
ATOM    153 HG22 ILE A  10      -5.888   2.266 -13.187  1.00  0.00           H  
ATOM    154 HG23 ILE A  10      -4.511   3.356 -13.031  1.00  0.00           H  
ATOM    155 HD11 ILE A  10      -6.676   1.589 -11.853  1.00  0.00           H  
ATOM    156 HD12 ILE A  10      -7.203  -0.092 -11.919  1.00  0.00           H  
ATOM    157 HD13 ILE A  10      -6.483   0.548 -10.442  1.00  0.00           H  
ATOM    158  N   CYS A  11      -1.512   2.643 -13.857  1.00  0.00           N  
ATOM    159  CA  CYS A  11      -0.606   3.821 -13.975  1.00  0.00           C  
ATOM    160  C   CYS A  11      -1.237   4.885 -14.876  1.00  0.00           C  
ATOM    161  O   CYS A  11      -1.997   4.581 -15.773  1.00  0.00           O  
ATOM    162  CB  CYS A  11       0.675   3.275 -14.607  1.00  0.00           C  
ATOM    163  SG  CYS A  11       1.554   2.251 -13.401  1.00  0.00           S  
ATOM    164  H   CYS A  11      -1.843   2.195 -14.664  1.00  0.00           H  
ATOM    165  HA  CYS A  11      -0.390   4.230 -13.000  1.00  0.00           H  
ATOM    166  HB2 CYS A  11       0.424   2.677 -15.470  1.00  0.00           H  
ATOM    167  HB3 CYS A  11       1.307   4.096 -14.909  1.00  0.00           H  
ATOM    168  N   PHE A  12      -0.930   6.132 -14.643  1.00  0.00           N  
ATOM    169  CA  PHE A  12      -1.514   7.214 -15.485  1.00  0.00           C  
ATOM    170  C   PHE A  12      -0.434   7.823 -16.389  1.00  0.00           C  
ATOM    171  O   PHE A  12       0.742   7.619 -16.167  1.00  0.00           O  
ATOM    172  CB  PHE A  12      -2.032   8.254 -14.492  1.00  0.00           C  
ATOM    173  CG  PHE A  12      -3.385   7.826 -13.974  1.00  0.00           C  
ATOM    174  CD1 PHE A  12      -3.475   6.838 -12.987  1.00  0.00           C  
ATOM    175  CD2 PHE A  12      -4.547   8.419 -14.481  1.00  0.00           C  
ATOM    176  CE1 PHE A  12      -4.729   6.442 -12.507  1.00  0.00           C  
ATOM    177  CE2 PHE A  12      -5.801   8.022 -14.002  1.00  0.00           C  
ATOM    178  CZ  PHE A  12      -5.892   7.034 -13.014  1.00  0.00           C  
ATOM    179  H   PHE A  12      -0.315   6.357 -13.913  1.00  0.00           H  
ATOM    180  HA  PHE A  12      -2.330   6.832 -16.078  1.00  0.00           H  
ATOM    181  HB2 PHE A  12      -1.341   8.339 -13.667  1.00  0.00           H  
ATOM    182  HB3 PHE A  12      -2.121   9.211 -14.986  1.00  0.00           H  
ATOM    183  HD1 PHE A  12      -2.578   6.382 -12.595  1.00  0.00           H  
ATOM    184  HD2 PHE A  12      -4.477   9.181 -15.243  1.00  0.00           H  
ATOM    185  HE1 PHE A  12      -4.799   5.680 -11.745  1.00  0.00           H  
ATOM    186  HE2 PHE A  12      -6.698   8.478 -14.393  1.00  0.00           H  
ATOM    187  HZ  PHE A  12      -6.860   6.728 -12.644  1.00  0.00           H  
ATOM    188  N   PRO A  13      -0.870   8.556 -17.385  1.00  0.00           N  
ATOM    189  CA  PRO A  13       0.074   9.200 -18.329  1.00  0.00           C  
ATOM    190  C   PRO A  13       0.983  10.187 -17.592  1.00  0.00           C  
ATOM    191  O   PRO A  13       2.009  10.598 -18.097  1.00  0.00           O  
ATOM    192  CB  PRO A  13      -0.862   9.930 -19.297  1.00  0.00           C  
ATOM    193  CG  PRO A  13      -2.320   9.673 -18.866  1.00  0.00           C  
ATOM    194  CD  PRO A  13      -2.318   8.779 -17.619  1.00  0.00           C  
ATOM    195  HA  PRO A  13       0.653   8.460 -18.858  1.00  0.00           H  
ATOM    196  HB2 PRO A  13      -0.656  10.989 -19.270  1.00  0.00           H  
ATOM    197  HB3 PRO A  13      -0.710   9.556 -20.298  1.00  0.00           H  
ATOM    198  HG2 PRO A  13      -2.800  10.614 -18.636  1.00  0.00           H  
ATOM    199  HG3 PRO A  13      -2.853   9.179 -19.664  1.00  0.00           H  
ATOM    200  HD2 PRO A  13      -2.766   9.290 -16.780  1.00  0.00           H  
ATOM    201  HD3 PRO A  13      -2.822   7.845 -17.816  1.00  0.00           H  
ATOM    202  N   ASP A  14       0.615  10.571 -16.400  1.00  0.00           N  
ATOM    203  CA  ASP A  14       1.458  11.531 -15.632  1.00  0.00           C  
ATOM    204  C   ASP A  14       2.624  10.796 -14.965  1.00  0.00           C  
ATOM    205  O   ASP A  14       3.380  11.370 -14.207  1.00  0.00           O  
ATOM    206  CB  ASP A  14       0.524  12.124 -14.578  1.00  0.00           C  
ATOM    207  CG  ASP A  14      -0.035  11.000 -13.703  1.00  0.00           C  
ATOM    208  OD1 ASP A  14       0.378   9.867 -13.891  1.00  0.00           O  
ATOM    209  OD2 ASP A  14      -0.869  11.290 -12.860  1.00  0.00           O  
ATOM    210  H   ASP A  14      -0.216  10.228 -16.010  1.00  0.00           H  
ATOM    211  HA  ASP A  14       1.825  12.312 -16.280  1.00  0.00           H  
ATOM    212  HB2 ASP A  14       1.072  12.820 -13.961  1.00  0.00           H  
ATOM    213  HB3 ASP A  14      -0.291  12.639 -15.066  1.00  0.00           H  
TER     214      ASP A  14                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       2.730   9.682 -15.097  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.982   9.015 -14.643  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.788   8.479 -13.223  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.736   8.262 -12.496  1.00  0.00           O  
ATOM      5  H   GLY A   1       2.061   9.175 -15.603  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       4.793   9.728 -14.650  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.216   8.197 -15.307  1.00  0.00           H  
ATOM      8  N   ARG A   2       2.564   8.263 -12.823  1.00  0.00           N  
ATOM      9  CA  ARG A   2       2.311   7.741 -11.449  1.00  0.00           C  
ATOM     10  C   ARG A   2       1.538   6.420 -11.520  1.00  0.00           C  
ATOM     11  O   ARG A   2       0.735   6.206 -12.405  1.00  0.00           O  
ATOM     12  CB  ARG A   2       1.468   8.818 -10.765  1.00  0.00           C  
ATOM     13  CG  ARG A   2       2.223  10.148 -10.790  1.00  0.00           C  
ATOM     14  CD  ARG A   2       1.435  11.196 -10.002  1.00  0.00           C  
ATOM     15  NE  ARG A   2       1.717  10.888  -8.571  1.00  0.00           N  
ATOM     16  CZ  ARG A   2       1.592  11.821  -7.666  1.00  0.00           C  
ATOM     17  NH1 ARG A   2       2.638  12.235  -7.007  1.00  0.00           N  
ATOM     18  NH2 ARG A   2       0.419  12.338  -7.421  1.00  0.00           N  
ATOM     19  H   ARG A   2       1.813   8.446 -13.424  1.00  0.00           H  
ATOM     20  HA  ARG A   2       3.240   7.608 -10.919  1.00  0.00           H  
ATOM     21  HB2 ARG A   2       0.529   8.927 -11.287  1.00  0.00           H  
ATOM     22  HB3 ARG A   2       1.279   8.531  -9.741  1.00  0.00           H  
ATOM     23  HG2 ARG A   2       3.197  10.018 -10.342  1.00  0.00           H  
ATOM     24  HG3 ARG A   2       2.337  10.478 -11.812  1.00  0.00           H  
ATOM     25  HD2 ARG A   2       1.781  12.190 -10.247  1.00  0.00           H  
ATOM     26  HD3 ARG A   2       0.378  11.105 -10.205  1.00  0.00           H  
ATOM     27  HE  ARG A   2       1.996   9.986  -8.309  1.00  0.00           H  
ATOM     28 HH11 ARG A   2       3.537  11.837  -7.194  1.00  0.00           H  
ATOM     29 HH12 ARG A   2       2.543  12.949  -6.313  1.00  0.00           H  
ATOM     30 HH21 ARG A   2      -0.383  12.021  -7.926  1.00  0.00           H  
ATOM     31 HH22 ARG A   2       0.322  13.053  -6.727  1.00  0.00           H  
ATOM     32  N   CYS A   3       1.777   5.534 -10.592  1.00  0.00           N  
ATOM     33  CA  CYS A   3       1.055   4.228 -10.605  1.00  0.00           C  
ATOM     34  C   CYS A   3       0.416   3.963  -9.240  1.00  0.00           C  
ATOM     35  O   CYS A   3       0.792   4.548  -8.244  1.00  0.00           O  
ATOM     36  CB  CYS A   3       2.132   3.185 -10.906  1.00  0.00           C  
ATOM     37  SG  CYS A   3       2.747   3.420 -12.591  1.00  0.00           S  
ATOM     38  H   CYS A   3       2.428   5.727  -9.885  1.00  0.00           H  
ATOM     39  HA  CYS A   3       0.307   4.219 -11.382  1.00  0.00           H  
ATOM     40  HB2 CYS A   3       2.947   3.297 -10.207  1.00  0.00           H  
ATOM     41  HB3 CYS A   3       1.710   2.195 -10.812  1.00  0.00           H  
ATOM     42  N   THR A   4      -0.548   3.085  -9.187  1.00  0.00           N  
ATOM     43  CA  THR A   4      -1.210   2.785  -7.885  1.00  0.00           C  
ATOM     44  C   THR A   4      -0.436   1.696  -7.136  1.00  0.00           C  
ATOM     45  O   THR A   4       0.394   1.011  -7.700  1.00  0.00           O  
ATOM     46  CB  THR A   4      -2.608   2.287  -8.257  1.00  0.00           C  
ATOM     47  OG1 THR A   4      -2.494   1.148  -9.099  1.00  0.00           O  
ATOM     48  CG2 THR A   4      -3.366   3.393  -8.992  1.00  0.00           C  
ATOM     49  H   THR A   4      -0.837   2.624 -10.002  1.00  0.00           H  
ATOM     50  HA  THR A   4      -1.285   3.676  -7.284  1.00  0.00           H  
ATOM     51  HB  THR A   4      -3.147   2.021  -7.361  1.00  0.00           H  
ATOM     52  HG1 THR A   4      -3.373   0.783  -9.224  1.00  0.00           H  
ATOM     53 HG21 THR A   4      -2.700   4.224  -9.177  1.00  0.00           H  
ATOM     54 HG22 THR A   4      -3.736   3.012  -9.932  1.00  0.00           H  
ATOM     55 HG23 THR A   4      -4.196   3.725  -8.386  1.00  0.00           H  
ATOM     56  N   LYS A   5      -0.699   1.534  -5.868  1.00  0.00           N  
ATOM     57  CA  LYS A   5       0.021   0.492  -5.083  1.00  0.00           C  
ATOM     58  C   LYS A   5       0.032  -0.834  -5.850  1.00  0.00           C  
ATOM     59  O   LYS A   5      -0.801  -0.997  -6.726  1.00  0.00           O  
ATOM     60  CB  LYS A   5      -0.774   0.354  -3.785  1.00  0.00           C  
ATOM     61  CG  LYS A   5      -0.090  -0.668  -2.874  1.00  0.00           C  
ATOM     62  CD  LYS A   5      -0.941  -0.883  -1.620  1.00  0.00           C  
ATOM     63  CE  LYS A   5      -0.149  -1.705  -0.601  1.00  0.00           C  
ATOM     64  NZ  LYS A   5      -0.711  -1.318   0.723  1.00  0.00           N  
ATOM     65  OXT LYS A   5       0.874  -1.664  -5.547  1.00  0.00           O  
ATOM     66  H   LYS A   5      -1.373   2.098  -5.431  1.00  0.00           H  
ATOM     67  HA  LYS A   5       1.028   0.812  -4.867  1.00  0.00           H  
ATOM     68  HB2 LYS A   5      -0.816   1.311  -3.285  1.00  0.00           H  
ATOM     69  HB3 LYS A   5      -1.777   0.020  -4.010  1.00  0.00           H  
ATOM     70  HG2 LYS A   5       0.018  -1.605  -3.401  1.00  0.00           H  
ATOM     71  HG3 LYS A   5       0.885  -0.300  -2.589  1.00  0.00           H  
ATOM     72  HD2 LYS A   5      -1.196   0.074  -1.189  1.00  0.00           H  
ATOM     73  HD3 LYS A   5      -1.845  -1.411  -1.885  1.00  0.00           H  
ATOM     74  HE2 LYS A   5      -0.294  -2.762  -0.776  1.00  0.00           H  
ATOM     75  HE3 LYS A   5       0.901  -1.457  -0.651  1.00  0.00           H  
ATOM     76  HZ1 LYS A   5      -0.938  -0.303   0.720  1.00  0.00           H  
ATOM     77  HZ2 LYS A   5      -1.576  -1.866   0.906  1.00  0.00           H  
ATOM     78  HZ3 LYS A   5      -0.012  -1.512   1.468  1.00  0.00           H  
ATOM     79  N   SER A   6      -5.419  -2.024  -9.415  1.00  0.00           N  
ATOM     80  CA  SER A   6      -4.356  -2.226  -8.390  1.00  0.00           C  
ATOM     81  C   SER A   6      -3.761  -3.631  -8.513  1.00  0.00           C  
ATOM     82  O   SER A   6      -2.848  -3.994  -7.799  1.00  0.00           O  
ATOM     83  CB  SER A   6      -5.065  -2.059  -7.046  1.00  0.00           C  
ATOM     84  OG  SER A   6      -4.837  -0.749  -6.550  1.00  0.00           O  
ATOM     85  H1  SER A   6      -5.016  -2.156 -10.365  1.00  0.00           H  
ATOM     86  H2  SER A   6      -6.181  -2.714  -9.267  1.00  0.00           H  
ATOM     87  H3  SER A   6      -5.802  -1.059  -9.332  1.00  0.00           H  
ATOM     88  HA  SER A   6      -3.584  -1.479  -8.495  1.00  0.00           H  
ATOM     89  HB2 SER A   6      -6.126  -2.215  -7.177  1.00  0.00           H  
ATOM     90  HB3 SER A   6      -4.680  -2.782  -6.343  1.00  0.00           H  
ATOM     91  HG  SER A   6      -5.622  -0.223  -6.724  1.00  0.00           H  
ATOM     92  N   ILE A   7      -4.274  -4.425  -9.414  1.00  0.00           N  
ATOM     93  CA  ILE A   7      -3.737  -5.806  -9.581  1.00  0.00           C  
ATOM     94  C   ILE A   7      -4.379  -6.480 -10.800  1.00  0.00           C  
ATOM     95  O   ILE A   7      -5.445  -7.055 -10.696  1.00  0.00           O  
ATOM     96  CB  ILE A   7      -4.126  -6.540  -8.297  1.00  0.00           C  
ATOM     97  CG1 ILE A   7      -3.937  -8.045  -8.495  1.00  0.00           C  
ATOM     98  CG2 ILE A   7      -5.591  -6.248  -7.967  1.00  0.00           C  
ATOM     99  CD1 ILE A   7      -3.377  -8.662  -7.211  1.00  0.00           C  
ATOM    100  H   ILE A   7      -5.011  -4.114  -9.979  1.00  0.00           H  
ATOM    101  HA  ILE A   7      -2.664  -5.785  -9.683  1.00  0.00           H  
ATOM    102  HB  ILE A   7      -3.499  -6.202  -7.485  1.00  0.00           H  
ATOM    103 HG12 ILE A   7      -4.889  -8.500  -8.727  1.00  0.00           H  
ATOM    104 HG13 ILE A   7      -3.247  -8.218  -9.308  1.00  0.00           H  
ATOM    105 HG21 ILE A   7      -6.217  -6.581  -8.781  1.00  0.00           H  
ATOM    106 HG22 ILE A   7      -5.868  -6.772  -7.063  1.00  0.00           H  
ATOM    107 HG23 ILE A   7      -5.722  -5.186  -7.821  1.00  0.00           H  
ATOM    108 HD11 ILE A   7      -3.854  -8.207  -6.355  1.00  0.00           H  
ATOM    109 HD12 ILE A   7      -3.569  -9.724  -7.207  1.00  0.00           H  
ATOM    110 HD13 ILE A   7      -2.312  -8.489  -7.163  1.00  0.00           H  
ATOM    111  N   PRO A   8      -3.709  -6.389 -11.923  1.00  0.00           N  
ATOM    112  CA  PRO A   8      -2.410  -5.677 -12.005  1.00  0.00           C  
ATOM    113  C   PRO A   8      -2.585  -4.194 -11.648  1.00  0.00           C  
ATOM    114  O   PRO A   8      -3.656  -3.644 -11.812  1.00  0.00           O  
ATOM    115  CB  PRO A   8      -2.026  -5.845 -13.478  1.00  0.00           C  
ATOM    116  CG  PRO A   8      -3.129  -6.655 -14.188  1.00  0.00           C  
ATOM    117  CD  PRO A   8      -4.224  -7.000 -13.170  1.00  0.00           C  
ATOM    118  HA  PRO A   8      -1.673  -6.142 -11.372  1.00  0.00           H  
ATOM    119  HB2 PRO A   8      -1.933  -4.875 -13.942  1.00  0.00           H  
ATOM    120  HB3 PRO A   8      -1.086  -6.373 -13.549  1.00  0.00           H  
ATOM    121  HG2 PRO A   8      -3.552  -6.067 -14.989  1.00  0.00           H  
ATOM    122  HG3 PRO A   8      -2.709  -7.565 -14.589  1.00  0.00           H  
ATOM    123  HD2 PRO A   8      -5.166  -6.554 -13.454  1.00  0.00           H  
ATOM    124  HD3 PRO A   8      -4.322  -8.069 -13.060  1.00  0.00           H  
ATOM    125  N   PRO A   9      -1.524  -3.593 -11.169  1.00  0.00           N  
ATOM    126  CA  PRO A   9      -1.565  -2.161 -10.787  1.00  0.00           C  
ATOM    127  C   PRO A   9      -1.900  -1.290 -12.001  1.00  0.00           C  
ATOM    128  O   PRO A   9      -1.719  -1.690 -13.134  1.00  0.00           O  
ATOM    129  CB  PRO A   9      -0.137  -1.902 -10.299  1.00  0.00           C  
ATOM    130  CG  PRO A   9       0.675  -3.206 -10.422  1.00  0.00           C  
ATOM    131  CD  PRO A   9      -0.235  -4.305 -10.987  1.00  0.00           C  
ATOM    132  HA  PRO A   9      -2.267  -1.996  -9.987  1.00  0.00           H  
ATOM    133  HB2 PRO A   9       0.319  -1.133 -10.905  1.00  0.00           H  
ATOM    134  HB3 PRO A   9      -0.158  -1.584  -9.267  1.00  0.00           H  
ATOM    135  HG2 PRO A   9       1.511  -3.052 -11.087  1.00  0.00           H  
ATOM    136  HG3 PRO A   9       1.037  -3.501  -9.448  1.00  0.00           H  
ATOM    137  HD2 PRO A   9       0.140  -4.666 -11.932  1.00  0.00           H  
ATOM    138  HD3 PRO A   9      -0.342  -5.114 -10.280  1.00  0.00           H  
ATOM    139  N   ILE A  10      -2.387  -0.101 -11.773  1.00  0.00           N  
ATOM    140  CA  ILE A  10      -2.733   0.795 -12.915  1.00  0.00           C  
ATOM    141  C   ILE A  10      -1.814   2.019 -12.923  1.00  0.00           C  
ATOM    142  O   ILE A  10      -1.462   2.549 -11.888  1.00  0.00           O  
ATOM    143  CB  ILE A  10      -4.182   1.212 -12.665  1.00  0.00           C  
ATOM    144  CG1 ILE A  10      -5.060  -0.035 -12.549  1.00  0.00           C  
ATOM    145  CG2 ILE A  10      -4.673   2.074 -13.830  1.00  0.00           C  
ATOM    146  CD1 ILE A  10      -4.771  -0.973 -13.722  1.00  0.00           C  
ATOM    147  H   ILE A  10      -2.525   0.204 -10.852  1.00  0.00           H  
ATOM    148  HA  ILE A  10      -2.659   0.260 -13.849  1.00  0.00           H  
ATOM    149  HB  ILE A  10      -4.240   1.780 -11.748  1.00  0.00           H  
ATOM    150 HG12 ILE A  10      -4.843  -0.543 -11.620  1.00  0.00           H  
ATOM    151 HG13 ILE A  10      -6.101   0.254 -12.566  1.00  0.00           H  
ATOM    152 HG21 ILE A  10      -4.021   2.928 -13.946  1.00  0.00           H  
ATOM    153 HG22 ILE A  10      -4.666   1.489 -14.738  1.00  0.00           H  
ATOM    154 HG23 ILE A  10      -5.678   2.413 -13.629  1.00  0.00           H  
ATOM    155 HD11 ILE A  10      -4.973  -0.460 -14.650  1.00  0.00           H  
ATOM    156 HD12 ILE A  10      -3.735  -1.275 -13.695  1.00  0.00           H  
ATOM    157 HD13 ILE A  10      -5.403  -1.847 -13.648  1.00  0.00           H  
ATOM    158  N   CYS A  11      -1.422   2.471 -14.083  1.00  0.00           N  
ATOM    159  CA  CYS A  11      -0.526   3.661 -14.156  1.00  0.00           C  
ATOM    160  C   CYS A  11      -1.182   4.767 -14.985  1.00  0.00           C  
ATOM    161  O   CYS A  11      -1.923   4.506 -15.912  1.00  0.00           O  
ATOM    162  CB  CYS A  11       0.743   3.157 -14.843  1.00  0.00           C  
ATOM    163  SG  CYS A  11       1.675   2.112 -13.696  1.00  0.00           S  
ATOM    164  H   CYS A  11      -1.717   2.028 -14.906  1.00  0.00           H  
ATOM    165  HA  CYS A  11      -0.293   4.018 -13.166  1.00  0.00           H  
ATOM    166  HB2 CYS A  11       0.476   2.583 -15.718  1.00  0.00           H  
ATOM    167  HB3 CYS A  11       1.352   4.000 -15.137  1.00  0.00           H  
ATOM    168  N   PHE A  12      -0.917   6.004 -14.658  1.00  0.00           N  
ATOM    169  CA  PHE A  12      -1.525   7.126 -15.429  1.00  0.00           C  
ATOM    170  C   PHE A  12      -0.457   7.827 -16.276  1.00  0.00           C  
ATOM    171  O   PHE A  12       0.723   7.686 -16.023  1.00  0.00           O  
ATOM    172  CB  PHE A  12      -2.080   8.079 -14.370  1.00  0.00           C  
ATOM    173  CG  PHE A  12      -3.126   7.365 -13.548  1.00  0.00           C  
ATOM    174  CD1 PHE A  12      -4.079   6.556 -14.178  1.00  0.00           C  
ATOM    175  CD2 PHE A  12      -3.144   7.512 -12.156  1.00  0.00           C  
ATOM    176  CE1 PHE A  12      -5.049   5.894 -13.416  1.00  0.00           C  
ATOM    177  CE2 PHE A  12      -4.114   6.850 -11.394  1.00  0.00           C  
ATOM    178  CZ  PHE A  12      -5.067   6.041 -12.024  1.00  0.00           C  
ATOM    179  H   PHE A  12      -0.316   6.194 -13.908  1.00  0.00           H  
ATOM    180  HA  PHE A  12      -2.326   6.763 -16.054  1.00  0.00           H  
ATOM    181  HB2 PHE A  12      -1.278   8.406 -13.725  1.00  0.00           H  
ATOM    182  HB3 PHE A  12      -2.525   8.936 -14.854  1.00  0.00           H  
ATOM    183  HD1 PHE A  12      -4.066   6.441 -15.252  1.00  0.00           H  
ATOM    184  HD2 PHE A  12      -2.409   8.137 -11.670  1.00  0.00           H  
ATOM    185  HE1 PHE A  12      -5.784   5.270 -13.902  1.00  0.00           H  
ATOM    186  HE2 PHE A  12      -4.128   6.965 -10.321  1.00  0.00           H  
ATOM    187  HZ  PHE A  12      -5.816   5.531 -11.437  1.00  0.00           H  
ATOM    188  N   PRO A  13      -0.905   8.567 -17.262  1.00  0.00           N  
ATOM    189  CA  PRO A  13       0.027   9.297 -18.155  1.00  0.00           C  
ATOM    190  C   PRO A  13       0.852  10.311 -17.356  1.00  0.00           C  
ATOM    191  O   PRO A  13       1.836  10.838 -17.835  1.00  0.00           O  
ATOM    192  CB  PRO A  13      -0.921  10.001 -19.129  1.00  0.00           C  
ATOM    193  CG  PRO A  13      -2.373   9.645 -18.753  1.00  0.00           C  
ATOM    194  CD  PRO A  13      -2.356   8.711 -17.536  1.00  0.00           C  
ATOM    195  HA  PRO A  13       0.666   8.612 -18.688  1.00  0.00           H  
ATOM    196  HB2 PRO A  13      -0.781  11.070 -19.061  1.00  0.00           H  
ATOM    197  HB3 PRO A  13      -0.716   9.672 -20.136  1.00  0.00           H  
ATOM    198  HG2 PRO A  13      -2.917  10.546 -18.511  1.00  0.00           H  
ATOM    199  HG3 PRO A  13      -2.850   9.147 -19.585  1.00  0.00           H  
ATOM    200  HD2 PRO A  13      -2.860   9.166 -16.697  1.00  0.00           H  
ATOM    201  HD3 PRO A  13      -2.797   7.756 -17.779  1.00  0.00           H  
ATOM    202  N   ASP A  14       0.457  10.588 -16.144  1.00  0.00           N  
ATOM    203  CA  ASP A  14       1.219  11.569 -15.318  1.00  0.00           C  
ATOM    204  C   ASP A  14       2.525  10.941 -14.822  1.00  0.00           C  
ATOM    205  O   ASP A  14       3.340  11.591 -14.198  1.00  0.00           O  
ATOM    206  CB  ASP A  14       0.300  11.893 -14.140  1.00  0.00           C  
ATOM    207  CG  ASP A  14      -0.067  10.602 -13.408  1.00  0.00           C  
ATOM    208  OD1 ASP A  14       0.476   9.569 -13.763  1.00  0.00           O  
ATOM    209  OD2 ASP A  14      -0.884  10.667 -12.505  1.00  0.00           O  
ATOM    210  H   ASP A  14      -0.339  10.153 -15.776  1.00  0.00           H  
ATOM    211  HA  ASP A  14       1.421  12.463 -15.885  1.00  0.00           H  
ATOM    212  HB2 ASP A  14       0.809  12.561 -13.460  1.00  0.00           H  
ATOM    213  HB3 ASP A  14      -0.599  12.368 -14.505  1.00  0.00           H  
TER     214      ASP A  14                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       2.623   9.740 -15.131  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.845   9.080 -14.591  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.575   8.596 -13.165  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.478   8.470 -12.362  1.00  0.00           O  
ATOM      5  H   GLY A   1       2.015   9.242 -15.717  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       4.662   9.786 -14.584  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.104   8.237 -15.215  1.00  0.00           H  
ATOM      8  N   ARG A   2       2.340   8.324 -12.844  1.00  0.00           N  
ATOM      9  CA  ARG A   2       2.015   7.848 -11.469  1.00  0.00           C  
ATOM     10  C   ARG A   2       1.388   6.453 -11.526  1.00  0.00           C  
ATOM     11  O   ARG A   2       0.589   6.156 -12.392  1.00  0.00           O  
ATOM     12  CB  ARG A   2       1.012   8.865 -10.924  1.00  0.00           C  
ATOM     13  CG  ARG A   2       0.831   8.649  -9.420  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -0.139   9.694  -8.867  1.00  0.00           C  
ATOM     15  NE  ARG A   2      -0.153   9.461  -7.396  1.00  0.00           N  
ATOM     16  CZ  ARG A   2      -1.143   9.910  -6.673  1.00  0.00           C  
ATOM     17  NH1 ARG A   2      -0.920  10.797  -5.742  1.00  0.00           N  
ATOM     18  NH2 ARG A   2      -2.354   9.473  -6.882  1.00  0.00           N  
ATOM     19  H   ARG A   2       1.626   8.432 -13.506  1.00  0.00           H  
ATOM     20  HA  ARG A   2       2.901   7.838 -10.853  1.00  0.00           H  
ATOM     21  HB2 ARG A   2       1.379   9.864 -11.102  1.00  0.00           H  
ATOM     22  HB3 ARG A   2       0.062   8.736 -11.422  1.00  0.00           H  
ATOM     23  HG2 ARG A   2       0.434   7.660  -9.244  1.00  0.00           H  
ATOM     24  HG3 ARG A   2       1.787   8.746  -8.926  1.00  0.00           H  
ATOM     25  HD2 ARG A   2       0.217  10.690  -9.087  1.00  0.00           H  
ATOM     26  HD3 ARG A   2      -1.126   9.547  -9.281  1.00  0.00           H  
ATOM     27  HE  ARG A   2       0.581   8.969  -6.970  1.00  0.00           H  
ATOM     28 HH11 ARG A   2       0.009  11.132  -5.583  1.00  0.00           H  
ATOM     29 HH12 ARG A   2      -1.678  11.142  -5.188  1.00  0.00           H  
ATOM     30 HH21 ARG A   2      -2.525   8.794  -7.596  1.00  0.00           H  
ATOM     31 HH22 ARG A   2      -3.112   9.818  -6.328  1.00  0.00           H  
ATOM     32  N   CYS A   3       1.743   5.594 -10.610  1.00  0.00           N  
ATOM     33  CA  CYS A   3       1.166   4.219 -10.612  1.00  0.00           C  
ATOM     34  C   CYS A   3       0.569   3.892  -9.240  1.00  0.00           C  
ATOM     35  O   CYS A   3       0.828   4.569  -8.264  1.00  0.00           O  
ATOM     36  CB  CYS A   3       2.345   3.295 -10.918  1.00  0.00           C  
ATOM     37  SG  CYS A   3       2.901   3.569 -12.618  1.00  0.00           S  
ATOM     38  H   CYS A   3       2.388   5.853  -9.920  1.00  0.00           H  
ATOM     39  HA  CYS A   3       0.416   4.127 -11.382  1.00  0.00           H  
ATOM     40  HB2 CYS A   3       3.154   3.508 -10.236  1.00  0.00           H  
ATOM     41  HB3 CYS A   3       2.036   2.268 -10.801  1.00  0.00           H  
ATOM     42  N   THR A   4      -0.226   2.861  -9.159  1.00  0.00           N  
ATOM     43  CA  THR A   4      -0.836   2.494  -7.849  1.00  0.00           C  
ATOM     44  C   THR A   4      -0.173   1.231  -7.292  1.00  0.00           C  
ATOM     45  O   THR A   4       0.545   0.537  -7.986  1.00  0.00           O  
ATOM     46  CB  THR A   4      -2.311   2.232  -8.161  1.00  0.00           C  
ATOM     47  OG1 THR A   4      -2.421   1.090  -9.000  1.00  0.00           O  
ATOM     48  CG2 THR A   4      -2.908   3.448  -8.870  1.00  0.00           C  
ATOM     49  H   THR A   4      -0.420   2.329  -9.958  1.00  0.00           H  
ATOM     50  HA  THR A   4      -0.747   3.308  -7.149  1.00  0.00           H  
ATOM     51  HB  THR A   4      -2.849   2.057  -7.241  1.00  0.00           H  
ATOM     52  HG1 THR A   4      -3.350   0.857  -9.062  1.00  0.00           H  
ATOM     53 HG21 THR A   4      -2.418   4.345  -8.521  1.00  0.00           H  
ATOM     54 HG22 THR A   4      -2.764   3.351  -9.936  1.00  0.00           H  
ATOM     55 HG23 THR A   4      -3.965   3.509  -8.653  1.00  0.00           H  
ATOM     56  N   LYS A   5      -0.406   0.928  -6.045  1.00  0.00           N  
ATOM     57  CA  LYS A   5       0.212  -0.289  -5.445  1.00  0.00           C  
ATOM     58  C   LYS A   5      -0.743  -0.923  -4.431  1.00  0.00           C  
ATOM     59  O   LYS A   5      -1.012  -0.290  -3.423  1.00  0.00           O  
ATOM     60  CB  LYS A   5       1.478   0.212  -4.748  1.00  0.00           C  
ATOM     61  CG  LYS A   5       2.469   0.721  -5.797  1.00  0.00           C  
ATOM     62  CD  LYS A   5       3.794   1.074  -5.117  1.00  0.00           C  
ATOM     63  CE  LYS A   5       4.747   1.687  -6.145  1.00  0.00           C  
ATOM     64  NZ  LYS A   5       6.056   1.020  -5.896  1.00  0.00           N  
ATOM     65  OXT LYS A   5      -1.190  -2.031  -4.679  1.00  0.00           O  
ATOM     66  H   LYS A   5      -0.988   1.500  -5.502  1.00  0.00           H  
ATOM     67  HA  LYS A   5       0.472  -0.998  -6.214  1.00  0.00           H  
ATOM     68  HB2 LYS A   5       1.223   1.016  -4.073  1.00  0.00           H  
ATOM     69  HB3 LYS A   5       1.927  -0.598  -4.191  1.00  0.00           H  
ATOM     70  HG2 LYS A   5       2.638  -0.047  -6.536  1.00  0.00           H  
ATOM     71  HG3 LYS A   5       2.065   1.602  -6.276  1.00  0.00           H  
ATOM     72  HD2 LYS A   5       3.613   1.785  -4.324  1.00  0.00           H  
ATOM     73  HD3 LYS A   5       4.237   0.179  -4.704  1.00  0.00           H  
ATOM     74  HE2 LYS A   5       4.403   1.479  -7.148  1.00  0.00           H  
ATOM     75  HE3 LYS A   5       4.831   2.752  -5.990  1.00  0.00           H  
ATOM     76  HZ1 LYS A   5       5.904   0.005  -5.733  1.00  0.00           H  
ATOM     77  HZ2 LYS A   5       6.673   1.150  -6.725  1.00  0.00           H  
ATOM     78  HZ3 LYS A   5       6.506   1.441  -5.059  1.00  0.00           H  
ATOM     79  N   SER A   6      -5.738  -1.716  -9.078  1.00  0.00           N  
ATOM     80  CA  SER A   6      -4.247  -1.752  -9.037  1.00  0.00           C  
ATOM     81  C   SER A   6      -3.753  -3.202  -9.057  1.00  0.00           C  
ATOM     82  O   SER A   6      -2.645  -3.495  -8.654  1.00  0.00           O  
ATOM     83  CB  SER A   6      -3.870  -1.076  -7.719  1.00  0.00           C  
ATOM     84  OG  SER A   6      -4.401  -1.823  -6.634  1.00  0.00           O  
ATOM     85  H1  SER A   6      -6.119  -2.516  -8.533  1.00  0.00           H  
ATOM     86  H2  SER A   6      -6.074  -0.822  -8.667  1.00  0.00           H  
ATOM     87  H3  SER A   6      -6.059  -1.783 -10.064  1.00  0.00           H  
ATOM     88  HA  SER A   6      -3.833  -1.200  -9.866  1.00  0.00           H  
ATOM     89  HB2 SER A   6      -2.795  -1.030  -7.632  1.00  0.00           H  
ATOM     90  HB3 SER A   6      -4.277  -0.075  -7.700  1.00  0.00           H  
ATOM     91  HG  SER A   6      -5.213  -1.396  -6.348  1.00  0.00           H  
ATOM     92  N   ILE A   7      -4.567  -4.110  -9.523  1.00  0.00           N  
ATOM     93  CA  ILE A   7      -4.142  -5.538  -9.567  1.00  0.00           C  
ATOM     94  C   ILE A   7      -4.604  -6.188 -10.878  1.00  0.00           C  
ATOM     95  O   ILE A   7      -5.725  -6.645 -10.977  1.00  0.00           O  
ATOM     96  CB  ILE A   7      -4.836  -6.193  -8.373  1.00  0.00           C  
ATOM     97  CG1 ILE A   7      -6.341  -5.928  -8.448  1.00  0.00           C  
ATOM     98  CG2 ILE A   7      -4.279  -5.605  -7.074  1.00  0.00           C  
ATOM     99  CD1 ILE A   7      -7.083  -7.252  -8.645  1.00  0.00           C  
ATOM    100  H   ILE A   7      -5.456  -3.852  -9.843  1.00  0.00           H  
ATOM    101  HA  ILE A   7      -3.073  -5.618  -9.461  1.00  0.00           H  
ATOM    102  HB  ILE A   7      -4.657  -7.258  -8.392  1.00  0.00           H  
ATOM    103 HG12 ILE A   7      -6.671  -5.463  -7.530  1.00  0.00           H  
ATOM    104 HG13 ILE A   7      -6.550  -5.271  -9.280  1.00  0.00           H  
ATOM    105 HG21 ILE A   7      -3.580  -4.816  -7.308  1.00  0.00           H  
ATOM    106 HG22 ILE A   7      -5.090  -5.205  -6.484  1.00  0.00           H  
ATOM    107 HG23 ILE A   7      -3.774  -6.381  -6.516  1.00  0.00           H  
ATOM    108 HD11 ILE A   7      -6.379  -8.069  -8.597  1.00  0.00           H  
ATOM    109 HD12 ILE A   7      -7.823  -7.368  -7.867  1.00  0.00           H  
ATOM    110 HD13 ILE A   7      -7.569  -7.252  -9.609  1.00  0.00           H  
ATOM    111  N   PRO A   8      -3.720  -6.212 -11.848  1.00  0.00           N  
ATOM    112  CA  PRO A   8      -2.359  -5.642 -11.683  1.00  0.00           C  
ATOM    113  C   PRO A   8      -2.437  -4.134 -11.413  1.00  0.00           C  
ATOM    114  O   PRO A   8      -3.468  -3.525 -11.612  1.00  0.00           O  
ATOM    115  CB  PRO A   8      -1.711  -5.924 -13.041  1.00  0.00           C  
ATOM    116  CG  PRO A   8      -2.734  -6.649 -13.939  1.00  0.00           C  
ATOM    117  CD  PRO A   8      -4.045  -6.817 -13.159  1.00  0.00           C  
ATOM    118  HA  PRO A   8      -1.820  -6.149 -10.901  1.00  0.00           H  
ATOM    119  HB2 PRO A   8      -1.419  -4.992 -13.505  1.00  0.00           H  
ATOM    120  HB3 PRO A   8      -0.841  -6.549 -12.906  1.00  0.00           H  
ATOM    121  HG2 PRO A   8      -2.914  -6.063 -14.828  1.00  0.00           H  
ATOM    122  HG3 PRO A   8      -2.350  -7.619 -14.214  1.00  0.00           H  
ATOM    123  HD2 PRO A   8      -4.849  -6.279 -13.640  1.00  0.00           H  
ATOM    124  HD3 PRO A   8      -4.293  -7.862 -13.049  1.00  0.00           H  
ATOM    125  N   PRO A   9      -1.337  -3.577 -10.967  1.00  0.00           N  
ATOM    126  CA  PRO A   9      -1.283  -2.126 -10.669  1.00  0.00           C  
ATOM    127  C   PRO A   9      -1.565  -1.308 -11.932  1.00  0.00           C  
ATOM    128  O   PRO A   9      -1.216  -1.699 -13.027  1.00  0.00           O  
ATOM    129  CB  PRO A   9       0.161  -1.932 -10.197  1.00  0.00           C  
ATOM    130  CG  PRO A   9       0.885  -3.293 -10.243  1.00  0.00           C  
ATOM    131  CD  PRO A   9      -0.098  -4.361 -10.738  1.00  0.00           C  
ATOM    132  HA  PRO A   9      -1.970  -1.869  -9.879  1.00  0.00           H  
ATOM    133  HB2 PRO A   9       0.664  -1.232 -10.847  1.00  0.00           H  
ATOM    134  HB3 PRO A   9       0.164  -1.554  -9.186  1.00  0.00           H  
ATOM    135  HG2 PRO A   9       1.725  -3.233 -10.919  1.00  0.00           H  
ATOM    136  HG3 PRO A   9       1.233  -3.552  -9.254  1.00  0.00           H  
ATOM    137  HD2 PRO A   9       0.249  -4.804 -11.660  1.00  0.00           H  
ATOM    138  HD3 PRO A   9      -0.257  -5.116  -9.983  1.00  0.00           H  
ATOM    139  N   ILE A  10      -2.196  -0.174 -11.787  1.00  0.00           N  
ATOM    140  CA  ILE A  10      -2.501   0.666 -12.981  1.00  0.00           C  
ATOM    141  C   ILE A  10      -1.654   1.941 -12.961  1.00  0.00           C  
ATOM    142  O   ILE A  10      -1.367   2.491 -11.916  1.00  0.00           O  
ATOM    143  CB  ILE A  10      -3.986   1.006 -12.856  1.00  0.00           C  
ATOM    144  CG1 ILE A  10      -4.794  -0.284 -12.700  1.00  0.00           C  
ATOM    145  CG2 ILE A  10      -4.447   1.748 -14.112  1.00  0.00           C  
ATOM    146  CD1 ILE A  10      -4.365  -1.286 -13.774  1.00  0.00           C  
ATOM    147  H   ILE A  10      -2.470   0.124 -10.895  1.00  0.00           H  
ATOM    148  HA  ILE A  10      -2.325   0.111 -13.889  1.00  0.00           H  
ATOM    149  HB  ILE A  10      -4.140   1.634 -11.991  1.00  0.00           H  
ATOM    150 HG12 ILE A  10      -4.613  -0.705 -11.722  1.00  0.00           H  
ATOM    151 HG13 ILE A  10      -5.845  -0.065 -12.810  1.00  0.00           H  
ATOM    152 HG21 ILE A  10      -3.860   2.646 -14.236  1.00  0.00           H  
ATOM    153 HG22 ILE A  10      -4.315   1.111 -14.975  1.00  0.00           H  
ATOM    154 HG23 ILE A  10      -5.490   2.009 -14.014  1.00  0.00           H  
ATOM    155 HD11 ILE A  10      -4.499  -0.845 -14.751  1.00  0.00           H  
ATOM    156 HD12 ILE A  10      -3.325  -1.542 -13.634  1.00  0.00           H  
ATOM    157 HD13 ILE A  10      -4.970  -2.178 -13.696  1.00  0.00           H  
ATOM    158  N   CYS A  11      -1.254   2.416 -14.109  1.00  0.00           N  
ATOM    159  CA  CYS A  11      -0.427   3.657 -14.155  1.00  0.00           C  
ATOM    160  C   CYS A  11      -1.141   4.737 -14.972  1.00  0.00           C  
ATOM    161  O   CYS A  11      -1.966   4.446 -15.815  1.00  0.00           O  
ATOM    162  CB  CYS A  11       0.875   3.239 -14.839  1.00  0.00           C  
ATOM    163  SG  CYS A  11       1.856   2.226 -13.705  1.00  0.00           S  
ATOM    164  H   CYS A  11      -1.497   1.958 -14.941  1.00  0.00           H  
ATOM    165  HA  CYS A  11      -0.221   4.011 -13.158  1.00  0.00           H  
ATOM    166  HB2 CYS A  11       0.648   2.667 -15.727  1.00  0.00           H  
ATOM    167  HB3 CYS A  11       1.437   4.120 -15.113  1.00  0.00           H  
ATOM    168  N   PHE A  12      -0.830   5.981 -14.730  1.00  0.00           N  
ATOM    169  CA  PHE A  12      -1.492   7.076 -15.494  1.00  0.00           C  
ATOM    170  C   PHE A  12      -0.464   7.819 -16.355  1.00  0.00           C  
ATOM    171  O   PHE A  12       0.724   7.724 -16.116  1.00  0.00           O  
ATOM    172  CB  PHE A  12      -2.070   8.007 -14.428  1.00  0.00           C  
ATOM    173  CG  PHE A  12      -2.922   7.209 -13.470  1.00  0.00           C  
ATOM    174  CD1 PHE A  12      -3.915   6.353 -13.963  1.00  0.00           C  
ATOM    175  CD2 PHE A  12      -2.719   7.323 -12.090  1.00  0.00           C  
ATOM    176  CE1 PHE A  12      -4.705   5.614 -13.075  1.00  0.00           C  
ATOM    177  CE2 PHE A  12      -3.509   6.583 -11.202  1.00  0.00           C  
ATOM    178  CZ  PHE A  12      -4.502   5.728 -11.695  1.00  0.00           C  
ATOM    179  H   PHE A  12      -0.161   6.194 -14.046  1.00  0.00           H  
ATOM    180  HA  PHE A  12      -2.285   6.682 -16.108  1.00  0.00           H  
ATOM    181  HB2 PHE A  12      -1.264   8.479 -13.886  1.00  0.00           H  
ATOM    182  HB3 PHE A  12      -2.677   8.766 -14.902  1.00  0.00           H  
ATOM    183  HD1 PHE A  12      -4.072   6.265 -15.028  1.00  0.00           H  
ATOM    184  HD2 PHE A  12      -1.953   7.984 -11.709  1.00  0.00           H  
ATOM    185  HE1 PHE A  12      -5.471   4.953 -13.455  1.00  0.00           H  
ATOM    186  HE2 PHE A  12      -3.352   6.671 -10.137  1.00  0.00           H  
ATOM    187  HZ  PHE A  12      -5.110   5.157 -11.010  1.00  0.00           H  
ATOM    188  N   PRO A  13      -0.953   8.537 -17.337  1.00  0.00           N  
ATOM    189  CA  PRO A  13      -0.062   9.302 -18.241  1.00  0.00           C  
ATOM    190  C   PRO A  13       0.735  10.348 -17.454  1.00  0.00           C  
ATOM    191  O   PRO A  13       1.682  10.924 -17.950  1.00  0.00           O  
ATOM    192  CB  PRO A  13      -1.050   9.971 -19.202  1.00  0.00           C  
ATOM    193  CG  PRO A  13      -2.482   9.559 -18.806  1.00  0.00           C  
ATOM    194  CD  PRO A  13      -2.411   8.625 -17.591  1.00  0.00           C  
ATOM    195  HA  PRO A  13       0.595   8.643 -18.783  1.00  0.00           H  
ATOM    196  HB2 PRO A  13      -0.950  11.044 -19.135  1.00  0.00           H  
ATOM    197  HB3 PRO A  13      -0.846   9.649 -20.212  1.00  0.00           H  
ATOM    198  HG2 PRO A  13      -3.055  10.439 -18.554  1.00  0.00           H  
ATOM    199  HG3 PRO A  13      -2.952   9.045 -19.632  1.00  0.00           H  
ATOM    200  HD2 PRO A  13      -2.924   9.057 -16.745  1.00  0.00           H  
ATOM    201  HD3 PRO A  13      -2.816   7.652 -17.833  1.00  0.00           H  
ATOM    202  N   ASP A  14       0.357  10.596 -16.229  1.00  0.00           N  
ATOM    203  CA  ASP A  14       1.092  11.604 -15.412  1.00  0.00           C  
ATOM    204  C   ASP A  14       2.362  10.982 -14.825  1.00  0.00           C  
ATOM    205  O   ASP A  14       3.100  11.621 -14.102  1.00  0.00           O  
ATOM    206  CB  ASP A  14       0.122  11.994 -14.296  1.00  0.00           C  
ATOM    207  CG  ASP A  14      -0.242  10.753 -13.479  1.00  0.00           C  
ATOM    208  OD1 ASP A  14       0.409   9.738 -13.659  1.00  0.00           O  
ATOM    209  OD2 ASP A  14      -1.166  10.841 -12.687  1.00  0.00           O  
ATOM    210  H   ASP A  14      -0.410  10.120 -15.846  1.00  0.00           H  
ATOM    211  HA  ASP A  14       1.335  12.468 -16.009  1.00  0.00           H  
ATOM    212  HB2 ASP A  14       0.588  12.726 -13.654  1.00  0.00           H  
ATOM    213  HB3 ASP A  14      -0.774  12.415 -14.730  1.00  0.00           H  
TER     214      ASP A  14                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       2.647   9.719 -15.184  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.886   9.074 -14.665  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.650   8.597 -13.230  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.575   8.436 -12.458  1.00  0.00           O  
ATOM      5  H   GLY A   1       2.008   9.197 -15.713  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       4.697   9.788 -14.678  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.140   8.229 -15.288  1.00  0.00           H  
ATOM      8  N   ARG A   2       2.417   8.370 -12.866  1.00  0.00           N  
ATOM      9  CA  ARG A   2       2.122   7.904 -11.481  1.00  0.00           C  
ATOM     10  C   ARG A   2       1.510   6.500 -11.514  1.00  0.00           C  
ATOM     11  O   ARG A   2       0.704   6.184 -12.367  1.00  0.00           O  
ATOM     12  CB  ARG A   2       1.118   8.914 -10.929  1.00  0.00           C  
ATOM     13  CG  ARG A   2       0.907   8.660  -9.434  1.00  0.00           C  
ATOM     14  CD  ARG A   2       0.023   9.763  -8.849  1.00  0.00           C  
ATOM     15  NE  ARG A   2      -1.305   9.571  -9.496  1.00  0.00           N  
ATOM     16  CZ  ARG A   2      -2.283   9.021  -8.829  1.00  0.00           C  
ATOM     17  NH1 ARG A   2      -2.022   8.204  -7.846  1.00  0.00           N  
ATOM     18  NH2 ARG A   2      -3.520   9.289  -9.144  1.00  0.00           N  
ATOM     19  H   ARG A   2       1.686   8.506 -13.503  1.00  0.00           H  
ATOM     20  HA  ARG A   2       3.019   7.910 -10.882  1.00  0.00           H  
ATOM     21  HB2 ARG A   2       1.497   9.915 -11.073  1.00  0.00           H  
ATOM     22  HB3 ARG A   2       0.177   8.807 -11.447  1.00  0.00           H  
ATOM     23  HG2 ARG A   2       0.427   7.703  -9.296  1.00  0.00           H  
ATOM     24  HG3 ARG A   2       1.863   8.661  -8.931  1.00  0.00           H  
ATOM     25  HD2 ARG A   2      -0.060   9.649  -7.778  1.00  0.00           H  
ATOM     26  HD3 ARG A   2       0.423  10.736  -9.094  1.00  0.00           H  
ATOM     27  HE  ARG A   2      -1.444   9.857 -10.423  1.00  0.00           H  
ATOM     28 HH11 ARG A   2      -1.075   7.998  -7.604  1.00  0.00           H  
ATOM     29 HH12 ARG A   2      -2.771   7.784  -7.334  1.00  0.00           H  
ATOM     30 HH21 ARG A   2      -3.719   9.916  -9.898  1.00  0.00           H  
ATOM     31 HH22 ARG A   2      -4.270   8.869  -8.633  1.00  0.00           H  
ATOM     32  N   CYS A   3       1.885   5.657 -10.592  1.00  0.00           N  
ATOM     33  CA  CYS A   3       1.324   4.276 -10.571  1.00  0.00           C  
ATOM     34  C   CYS A   3       0.722   3.970  -9.197  1.00  0.00           C  
ATOM     35  O   CYS A   3       1.098   4.555  -8.201  1.00  0.00           O  
ATOM     36  CB  CYS A   3       2.515   3.360 -10.851  1.00  0.00           C  
ATOM     37  SG  CYS A   3       3.012   3.528 -12.585  1.00  0.00           S  
ATOM     38  H   CYS A   3       2.536   5.931  -9.913  1.00  0.00           H  
ATOM     39  HA  CYS A   3       0.581   4.160 -11.344  1.00  0.00           H  
ATOM     40  HB2 CYS A   3       3.341   3.637 -10.212  1.00  0.00           H  
ATOM     41  HB3 CYS A   3       2.237   2.335 -10.655  1.00  0.00           H  
ATOM     42  N   THR A   4      -0.209   3.058  -9.137  1.00  0.00           N  
ATOM     43  CA  THR A   4      -0.834   2.717  -7.826  1.00  0.00           C  
ATOM     44  C   THR A   4      -0.145   1.494  -7.214  1.00  0.00           C  
ATOM     45  O   THR A   4       0.634   0.820  -7.858  1.00  0.00           O  
ATOM     46  CB  THR A   4      -2.294   2.403  -8.153  1.00  0.00           C  
ATOM     47  OG1 THR A   4      -2.353   1.266  -9.003  1.00  0.00           O  
ATOM     48  CG2 THR A   4      -2.931   3.602  -8.856  1.00  0.00           C  
ATOM     49  H   THR A   4      -0.498   2.598  -9.952  1.00  0.00           H  
ATOM     50  HA  THR A   4      -0.780   3.557  -7.153  1.00  0.00           H  
ATOM     51  HB  THR A   4      -2.832   2.199  -7.240  1.00  0.00           H  
ATOM     52  HG1 THR A   4      -2.583   0.505  -8.465  1.00  0.00           H  
ATOM     53 HG21 THR A   4      -2.359   3.847  -9.738  1.00  0.00           H  
ATOM     54 HG22 THR A   4      -3.944   3.357  -9.141  1.00  0.00           H  
ATOM     55 HG23 THR A   4      -2.940   4.449  -8.187  1.00  0.00           H  
ATOM     56  N   LYS A   5      -0.427   1.204  -5.973  1.00  0.00           N  
ATOM     57  CA  LYS A   5       0.213   0.025  -5.320  1.00  0.00           C  
ATOM     58  C   LYS A   5      -0.855  -0.985  -4.891  1.00  0.00           C  
ATOM     59  O   LYS A   5      -1.989  -0.575  -4.702  1.00  0.00           O  
ATOM     60  CB  LYS A   5       0.935   0.592  -4.099  1.00  0.00           C  
ATOM     61  CG  LYS A   5       2.028   1.560  -4.557  1.00  0.00           C  
ATOM     62  CD  LYS A   5       2.829   2.037  -3.343  1.00  0.00           C  
ATOM     63  CE  LYS A   5       3.827   3.110  -3.782  1.00  0.00           C  
ATOM     64  NZ  LYS A   5       3.588   4.253  -2.854  1.00  0.00           N  
ATOM     65  OXT LYS A   5      -0.520  -2.151  -4.759  1.00  0.00           O  
ATOM     66  H   LYS A   5      -1.057   1.760  -5.471  1.00  0.00           H  
ATOM     67  HA  LYS A   5       0.923  -0.437  -5.987  1.00  0.00           H  
ATOM     68  HB2 LYS A   5       0.228   1.119  -3.474  1.00  0.00           H  
ATOM     69  HB3 LYS A   5       1.381  -0.215  -3.536  1.00  0.00           H  
ATOM     70  HG2 LYS A   5       2.688   1.056  -5.248  1.00  0.00           H  
ATOM     71  HG3 LYS A   5       1.575   2.410  -5.046  1.00  0.00           H  
ATOM     72  HD2 LYS A   5       2.155   2.450  -2.608  1.00  0.00           H  
ATOM     73  HD3 LYS A   5       3.363   1.202  -2.914  1.00  0.00           H  
ATOM     74  HE2 LYS A   5       4.839   2.747  -3.677  1.00  0.00           H  
ATOM     75  HE3 LYS A   5       3.636   3.408  -4.802  1.00  0.00           H  
ATOM     76  HZ1 LYS A   5       3.231   3.895  -1.946  1.00  0.00           H  
ATOM     77  HZ2 LYS A   5       4.481   4.765  -2.699  1.00  0.00           H  
ATOM     78  HZ3 LYS A   5       2.886   4.897  -3.271  1.00  0.00           H  
ATOM     79  N   SER A   6      -5.870  -1.911  -9.193  1.00  0.00           N  
ATOM     80  CA  SER A   6      -4.402  -1.933  -8.927  1.00  0.00           C  
ATOM     81  C   SER A   6      -3.882  -3.373  -8.956  1.00  0.00           C  
ATOM     82  O   SER A   6      -2.858  -3.684  -8.380  1.00  0.00           O  
ATOM     83  CB  SER A   6      -4.243  -1.332  -7.531  1.00  0.00           C  
ATOM     84  OG  SER A   6      -5.412  -1.593  -6.767  1.00  0.00           O  
ATOM     85  H1  SER A   6      -6.331  -2.672  -8.657  1.00  0.00           H  
ATOM     86  H2  SER A   6      -6.261  -0.992  -8.900  1.00  0.00           H  
ATOM     87  H3  SER A   6      -6.041  -2.052 -10.208  1.00  0.00           H  
ATOM     88  HA  SER A   6      -3.878  -1.329  -9.651  1.00  0.00           H  
ATOM     89  HB2 SER A   6      -3.388  -1.777  -7.043  1.00  0.00           H  
ATOM     90  HB3 SER A   6      -4.097  -0.266  -7.612  1.00  0.00           H  
ATOM     91  HG  SER A   6      -5.602  -2.532  -6.827  1.00  0.00           H  
ATOM     92  N   ILE A   7      -4.579  -4.253  -9.622  1.00  0.00           N  
ATOM     93  CA  ILE A   7      -4.123  -5.671  -9.687  1.00  0.00           C  
ATOM     94  C   ILE A   7      -4.561  -6.309 -11.012  1.00  0.00           C  
ATOM     95  O   ILE A   7      -5.670  -6.791 -11.125  1.00  0.00           O  
ATOM     96  CB  ILE A   7      -4.810  -6.361  -8.508  1.00  0.00           C  
ATOM     97  CG1 ILE A   7      -4.135  -5.933  -7.203  1.00  0.00           C  
ATOM     98  CG2 ILE A   7      -4.695  -7.878  -8.667  1.00  0.00           C  
ATOM     99  CD1 ILE A   7      -2.678  -6.399  -7.206  1.00  0.00           C  
ATOM    100  H   ILE A   7      -5.401  -3.981 -10.079  1.00  0.00           H  
ATOM    101  HA  ILE A   7      -3.052  -5.729  -9.574  1.00  0.00           H  
ATOM    102  HB  ILE A   7      -5.853  -6.079  -8.484  1.00  0.00           H  
ATOM    103 HG12 ILE A   7      -4.170  -4.857  -7.116  1.00  0.00           H  
ATOM    104 HG13 ILE A   7      -4.654  -6.379  -6.366  1.00  0.00           H  
ATOM    105 HG21 ILE A   7      -5.026  -8.162  -9.656  1.00  0.00           H  
ATOM    106 HG22 ILE A   7      -3.667  -8.177  -8.533  1.00  0.00           H  
ATOM    107 HG23 ILE A   7      -5.313  -8.366  -7.928  1.00  0.00           H  
ATOM    108 HD11 ILE A   7      -2.549  -7.173  -7.947  1.00  0.00           H  
ATOM    109 HD12 ILE A   7      -2.034  -5.565  -7.440  1.00  0.00           H  
ATOM    110 HD13 ILE A   7      -2.423  -6.789  -6.231  1.00  0.00           H  
ATOM    111  N   PRO A   8      -3.672  -6.292 -11.977  1.00  0.00           N  
ATOM    112  CA  PRO A   8      -2.327  -5.692 -11.794  1.00  0.00           C  
ATOM    113  C   PRO A   8      -2.444  -4.192 -11.488  1.00  0.00           C  
ATOM    114  O   PRO A   8      -3.485  -3.601 -11.691  1.00  0.00           O  
ATOM    115  CB  PRO A   8      -1.667  -5.926 -13.156  1.00  0.00           C  
ATOM    116  CG  PRO A   8      -2.669  -6.655 -14.073  1.00  0.00           C  
ATOM    117  CD  PRO A   8      -3.976  -6.878 -13.302  1.00  0.00           C  
ATOM    118  HA  PRO A   8      -1.777  -6.203 -11.021  1.00  0.00           H  
ATOM    119  HB2 PRO A   8      -1.398  -4.977 -13.597  1.00  0.00           H  
ATOM    120  HB3 PRO A   8      -0.782  -6.531 -13.031  1.00  0.00           H  
ATOM    121  HG2 PRO A   8      -2.863  -6.054 -14.948  1.00  0.00           H  
ATOM    122  HG3 PRO A   8      -2.258  -7.609 -14.372  1.00  0.00           H  
ATOM    123  HD2 PRO A   8      -4.794  -6.354 -13.774  1.00  0.00           H  
ATOM    124  HD3 PRO A   8      -4.195  -7.932 -13.213  1.00  0.00           H  
ATOM    125  N   PRO A   9      -1.364  -3.622 -11.010  1.00  0.00           N  
ATOM    126  CA  PRO A   9      -1.349  -2.179 -10.676  1.00  0.00           C  
ATOM    127  C   PRO A   9      -1.646  -1.336 -11.920  1.00  0.00           C  
ATOM    128  O   PRO A   9      -1.352  -1.728 -13.032  1.00  0.00           O  
ATOM    129  CB  PRO A   9       0.086  -1.959 -10.190  1.00  0.00           C  
ATOM    130  CG  PRO A   9       0.845  -3.300 -10.263  1.00  0.00           C  
ATOM    131  CD  PRO A   9      -0.112  -4.381 -10.782  1.00  0.00           C  
ATOM    132  HA  PRO A   9      -2.047  -1.959  -9.886  1.00  0.00           H  
ATOM    133  HB2 PRO A   9       0.575  -1.231 -10.819  1.00  0.00           H  
ATOM    134  HB3 PRO A   9       0.073  -1.607  -9.170  1.00  0.00           H  
ATOM    135  HG2 PRO A   9       1.683  -3.204 -10.938  1.00  0.00           H  
ATOM    136  HG3 PRO A   9       1.199  -3.570  -9.280  1.00  0.00           H  
ATOM    137  HD2 PRO A   9       0.254  -4.806 -11.706  1.00  0.00           H  
ATOM    138  HD3 PRO A   9      -0.260  -5.150 -10.038  1.00  0.00           H  
ATOM    139  N   ILE A  10      -2.228  -0.182 -11.742  1.00  0.00           N  
ATOM    140  CA  ILE A  10      -2.544   0.683 -12.914  1.00  0.00           C  
ATOM    141  C   ILE A  10      -1.699   1.959 -12.875  1.00  0.00           C  
ATOM    142  O   ILE A  10      -1.441   2.512 -11.824  1.00  0.00           O  
ATOM    143  CB  ILE A  10      -4.029   1.019 -12.768  1.00  0.00           C  
ATOM    144  CG1 ILE A  10      -4.840  -0.277 -12.701  1.00  0.00           C  
ATOM    145  CG2 ILE A  10      -4.487   1.844 -13.972  1.00  0.00           C  
ATOM    146  CD1 ILE A  10      -6.306   0.052 -12.409  1.00  0.00           C  
ATOM    147  H   ILE A  10      -2.459   0.116 -10.836  1.00  0.00           H  
ATOM    148  HA  ILE A  10      -2.377   0.148 -13.835  1.00  0.00           H  
ATOM    149  HB  ILE A  10      -4.183   1.587 -11.862  1.00  0.00           H  
ATOM    150 HG12 ILE A  10      -4.768  -0.796 -13.645  1.00  0.00           H  
ATOM    151 HG13 ILE A  10      -4.449  -0.906 -11.914  1.00  0.00           H  
ATOM    152 HG21 ILE A  10      -3.733   1.804 -14.744  1.00  0.00           H  
ATOM    153 HG22 ILE A  10      -5.414   1.442 -14.353  1.00  0.00           H  
ATOM    154 HG23 ILE A  10      -4.637   2.869 -13.669  1.00  0.00           H  
ATOM    155 HD11 ILE A  10      -6.569   0.980 -12.894  1.00  0.00           H  
ATOM    156 HD12 ILE A  10      -6.934  -0.742 -12.784  1.00  0.00           H  
ATOM    157 HD13 ILE A  10      -6.447   0.150 -11.343  1.00  0.00           H  
ATOM    158  N   CYS A  11      -1.267   2.430 -14.012  1.00  0.00           N  
ATOM    159  CA  CYS A  11      -0.439   3.670 -14.040  1.00  0.00           C  
ATOM    160  C   CYS A  11      -1.139   4.755 -14.861  1.00  0.00           C  
ATOM    161  O   CYS A  11      -1.909   4.469 -15.758  1.00  0.00           O  
ATOM    162  CB  CYS A  11       0.873   3.255 -14.706  1.00  0.00           C  
ATOM    163  SG  CYS A  11       1.827   2.220 -13.568  1.00  0.00           S  
ATOM    164  H   CYS A  11      -1.487   1.969 -14.848  1.00  0.00           H  
ATOM    165  HA  CYS A  11      -0.249   4.019 -13.037  1.00  0.00           H  
ATOM    166  HB2 CYS A  11       0.659   2.698 -15.607  1.00  0.00           H  
ATOM    167  HB3 CYS A  11       1.444   4.136 -14.956  1.00  0.00           H  
ATOM    168  N   PHE A  12      -0.880   5.998 -14.563  1.00  0.00           N  
ATOM    169  CA  PHE A  12      -1.532   7.100 -15.329  1.00  0.00           C  
ATOM    170  C   PHE A  12      -0.509   7.788 -16.241  1.00  0.00           C  
ATOM    171  O   PHE A  12       0.680   7.688 -16.020  1.00  0.00           O  
ATOM    172  CB  PHE A  12      -2.043   8.073 -14.266  1.00  0.00           C  
ATOM    173  CG  PHE A  12      -2.939   7.336 -13.299  1.00  0.00           C  
ATOM    174  CD1 PHE A  12      -3.820   6.354 -13.770  1.00  0.00           C  
ATOM    175  CD2 PHE A  12      -2.891   7.633 -11.932  1.00  0.00           C  
ATOM    176  CE1 PHE A  12      -4.651   5.670 -12.875  1.00  0.00           C  
ATOM    177  CE2 PHE A  12      -3.722   6.950 -11.037  1.00  0.00           C  
ATOM    178  CZ  PHE A  12      -4.602   5.969 -11.508  1.00  0.00           C  
ATOM    179  H   PHE A  12      -0.257   6.208 -13.837  1.00  0.00           H  
ATOM    180  HA  PHE A  12      -2.358   6.720 -15.907  1.00  0.00           H  
ATOM    181  HB2 PHE A  12      -1.204   8.493 -13.730  1.00  0.00           H  
ATOM    182  HB3 PHE A  12      -2.600   8.865 -14.741  1.00  0.00           H  
ATOM    183  HD1 PHE A  12      -3.856   6.124 -14.825  1.00  0.00           H  
ATOM    184  HD2 PHE A  12      -2.212   8.391 -11.569  1.00  0.00           H  
ATOM    185  HE1 PHE A  12      -5.330   4.913 -13.239  1.00  0.00           H  
ATOM    186  HE2 PHE A  12      -3.684   7.180  -9.982  1.00  0.00           H  
ATOM    187  HZ  PHE A  12      -5.243   5.441 -10.818  1.00  0.00           H  
ATOM    188  N   PRO A  13      -1.007   8.470 -17.245  1.00  0.00           N  
ATOM    189  CA  PRO A  13      -0.124   9.180 -18.199  1.00  0.00           C  
ATOM    190  C   PRO A  13       0.701  10.249 -17.474  1.00  0.00           C  
ATOM    191  O   PRO A  13       1.641  10.795 -18.017  1.00  0.00           O  
ATOM    192  CB  PRO A  13      -1.121   9.819 -19.171  1.00  0.00           C  
ATOM    193  CG  PRO A  13      -2.550   9.445 -18.732  1.00  0.00           C  
ATOM    194  CD  PRO A  13      -2.469   8.566 -17.477  1.00  0.00           C  
ATOM    195  HA  PRO A  13       0.515   8.488 -18.722  1.00  0.00           H  
ATOM    196  HB2 PRO A  13      -1.005  10.893 -19.154  1.00  0.00           H  
ATOM    197  HB3 PRO A  13      -0.940   9.449 -20.169  1.00  0.00           H  
ATOM    198  HG2 PRO A  13      -3.108  10.343 -18.510  1.00  0.00           H  
ATOM    199  HG3 PRO A  13      -3.042   8.900 -19.525  1.00  0.00           H  
ATOM    200  HD2 PRO A  13      -2.960   9.044 -16.642  1.00  0.00           H  
ATOM    201  HD3 PRO A  13      -2.892   7.590 -17.665  1.00  0.00           H  
ATOM    202  N   ASP A  14       0.357  10.550 -16.252  1.00  0.00           N  
ATOM    203  CA  ASP A  14       1.123  11.582 -15.496  1.00  0.00           C  
ATOM    204  C   ASP A  14       2.413  10.978 -14.934  1.00  0.00           C  
ATOM    205  O   ASP A  14       3.190  11.647 -14.281  1.00  0.00           O  
ATOM    206  CB  ASP A  14       0.193  12.011 -14.360  1.00  0.00           C  
ATOM    207  CG  ASP A  14      -0.142  10.798 -13.489  1.00  0.00           C  
ATOM    208  OD1 ASP A  14       0.505   9.777 -13.657  1.00  0.00           O  
ATOM    209  OD2 ASP A  14      -1.039  10.912 -12.671  1.00  0.00           O  
ATOM    210  H   ASP A  14      -0.404  10.098 -15.832  1.00  0.00           H  
ATOM    211  HA  ASP A  14       1.346  12.427 -16.129  1.00  0.00           H  
ATOM    212  HB2 ASP A  14       0.683  12.762 -13.758  1.00  0.00           H  
ATOM    213  HB3 ASP A  14      -0.717  12.420 -14.775  1.00  0.00           H  
TER     214      ASP A  14                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       2.689   9.543 -14.986  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.884   8.828 -14.454  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.586   8.320 -13.043  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.484   8.060 -12.264  1.00  0.00           O  
ATOM      5  H   GLY A   1       2.042   9.066 -15.546  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       4.724   9.505 -14.425  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.117   7.992 -15.096  1.00  0.00           H  
ATOM      8  N   ARG A   2       2.334   8.175 -12.705  1.00  0.00           N  
ATOM      9  CA  ARG A   2       1.982   7.682 -11.341  1.00  0.00           C  
ATOM     10  C   ARG A   2       1.273   6.329 -11.435  1.00  0.00           C  
ATOM     11  O   ARG A   2       0.482   6.092 -12.326  1.00  0.00           O  
ATOM     12  CB  ARG A   2       1.040   8.743 -10.770  1.00  0.00           C  
ATOM     13  CG  ARG A   2       1.804  10.055 -10.580  1.00  0.00           C  
ATOM     14  CD  ARG A   2       2.870   9.872  -9.497  1.00  0.00           C  
ATOM     15  NE  ARG A   2       3.494  11.216  -9.345  1.00  0.00           N  
ATOM     16  CZ  ARG A   2       2.804  12.203  -8.842  1.00  0.00           C  
ATOM     17  NH1 ARG A   2       1.938  11.975  -7.891  1.00  0.00           N  
ATOM     18  NH2 ARG A   2       2.978  13.416  -9.289  1.00  0.00           N  
ATOM     19  H   ARG A   2       1.625   8.389 -13.347  1.00  0.00           H  
ATOM     20  HA  ARG A   2       2.865   7.605 -10.729  1.00  0.00           H  
ATOM     21  HB2 ARG A   2       0.218   8.901 -11.452  1.00  0.00           H  
ATOM     22  HB3 ARG A   2       0.657   8.407  -9.816  1.00  0.00           H  
ATOM     23  HG2 ARG A   2       2.279  10.332 -11.509  1.00  0.00           H  
ATOM     24  HG3 ARG A   2       1.116  10.832 -10.280  1.00  0.00           H  
ATOM     25  HD2 ARG A   2       2.413   9.562  -8.568  1.00  0.00           H  
ATOM     26  HD3 ARG A   2       3.607   9.148  -9.814  1.00  0.00           H  
ATOM     27  HE  ARG A   2       4.422  11.360  -9.625  1.00  0.00           H  
ATOM     28 HH11 ARG A   2       1.805  11.046  -7.549  1.00  0.00           H  
ATOM     29 HH12 ARG A   2       1.410  12.732  -7.506  1.00  0.00           H  
ATOM     30 HH21 ARG A   2       3.642  13.590 -10.017  1.00  0.00           H  
ATOM     31 HH22 ARG A   2       2.450  14.172  -8.903  1.00  0.00           H  
ATOM     32  N   CYS A   3       1.550   5.438 -10.522  1.00  0.00           N  
ATOM     33  CA  CYS A   3       0.892   4.101 -10.561  1.00  0.00           C  
ATOM     34  C   CYS A   3       0.288   3.769  -9.193  1.00  0.00           C  
ATOM     35  O   CYS A   3       0.677   4.321  -8.182  1.00  0.00           O  
ATOM     36  CB  CYS A   3       2.011   3.118 -10.905  1.00  0.00           C  
ATOM     37  SG  CYS A   3       2.654   3.490 -12.555  1.00  0.00           S  
ATOM     38  H   CYS A   3       2.193   5.649  -9.812  1.00  0.00           H  
ATOM     39  HA  CYS A   3       0.132   4.077 -11.324  1.00  0.00           H  
ATOM     40  HB2 CYS A   3       2.807   3.210 -10.180  1.00  0.00           H  
ATOM     41  HB3 CYS A   3       1.624   2.110 -10.888  1.00  0.00           H  
ATOM     42  N   THR A   4      -0.659   2.873  -9.154  1.00  0.00           N  
ATOM     43  CA  THR A   4      -1.286   2.508  -7.851  1.00  0.00           C  
ATOM     44  C   THR A   4      -0.300   1.711  -6.994  1.00  0.00           C  
ATOM     45  O   THR A   4       0.651   1.142  -7.492  1.00  0.00           O  
ATOM     46  CB  THR A   4      -2.494   1.645  -8.222  1.00  0.00           C  
ATOM     47  OG1 THR A   4      -2.046   0.447  -8.840  1.00  0.00           O  
ATOM     48  CG2 THR A   4      -3.397   2.413  -9.188  1.00  0.00           C  
ATOM     49  H   THR A   4      -0.959   2.441  -9.980  1.00  0.00           H  
ATOM     50  HA  THR A   4      -1.613   3.393  -7.328  1.00  0.00           H  
ATOM     51  HB  THR A   4      -3.052   1.404  -7.330  1.00  0.00           H  
ATOM     52  HG1 THR A   4      -1.276   0.658  -9.373  1.00  0.00           H  
ATOM     53 HG21 THR A   4      -3.261   3.474  -9.040  1.00  0.00           H  
ATOM     54 HG22 THR A   4      -3.138   2.155 -10.204  1.00  0.00           H  
ATOM     55 HG23 THR A   4      -4.428   2.153  -9.001  1.00  0.00           H  
ATOM     56  N   LYS A   5      -0.517   1.666  -5.708  1.00  0.00           N  
ATOM     57  CA  LYS A   5       0.409   0.906  -4.821  1.00  0.00           C  
ATOM     58  C   LYS A   5       1.863   1.188  -5.208  1.00  0.00           C  
ATOM     59  O   LYS A   5       2.188   2.347  -5.407  1.00  0.00           O  
ATOM     60  CB  LYS A   5       0.066  -0.564  -5.056  1.00  0.00           C  
ATOM     61  CG  LYS A   5      -1.383  -0.824  -4.635  1.00  0.00           C  
ATOM     62  CD  LYS A   5      -1.692  -2.317  -4.769  1.00  0.00           C  
ATOM     63  CE  LYS A   5      -3.170  -2.560  -4.455  1.00  0.00           C  
ATOM     64  NZ  LYS A   5      -3.168  -3.268  -3.143  1.00  0.00           N  
ATOM     65  OXT LYS A   5       2.625   0.240  -5.299  1.00  0.00           O  
ATOM     66  H   LYS A   5      -1.291   2.133  -5.325  1.00  0.00           H  
ATOM     67  HA  LYS A   5       0.236   1.164  -3.787  1.00  0.00           H  
ATOM     68  HB2 LYS A   5       0.183  -0.797  -6.104  1.00  0.00           H  
ATOM     69  HB3 LYS A   5       0.727  -1.187  -4.473  1.00  0.00           H  
ATOM     70  HG2 LYS A   5      -1.519  -0.520  -3.608  1.00  0.00           H  
ATOM     71  HG3 LYS A   5      -2.049  -0.260  -5.270  1.00  0.00           H  
ATOM     72  HD2 LYS A   5      -1.481  -2.639  -5.779  1.00  0.00           H  
ATOM     73  HD3 LYS A   5      -1.080  -2.876  -4.078  1.00  0.00           H  
ATOM     74  HE2 LYS A   5      -3.698  -1.622  -4.375  1.00  0.00           H  
ATOM     75  HE3 LYS A   5      -3.619  -3.181  -5.216  1.00  0.00           H  
ATOM     76  HZ1 LYS A   5      -2.308  -3.016  -2.614  1.00  0.00           H  
ATOM     77  HZ2 LYS A   5      -4.007  -2.988  -2.596  1.00  0.00           H  
ATOM     78  HZ3 LYS A   5      -3.190  -4.295  -3.303  1.00  0.00           H  
ATOM     79  N   SER A   6      -5.649  -1.899  -9.491  1.00  0.00           N  
ATOM     80  CA  SER A   6      -4.243  -2.005  -9.006  1.00  0.00           C  
ATOM     81  C   SER A   6      -3.738  -3.443  -9.155  1.00  0.00           C  
ATOM     82  O   SER A   6      -2.594  -3.741  -8.873  1.00  0.00           O  
ATOM     83  CB  SER A   6      -4.303  -1.607  -7.531  1.00  0.00           C  
ATOM     84  OG  SER A   6      -4.496  -0.204  -7.425  1.00  0.00           O  
ATOM     85  H1  SER A   6      -5.712  -2.278 -10.457  1.00  0.00           H  
ATOM     86  H2  SER A   6      -6.274  -2.447  -8.866  1.00  0.00           H  
ATOM     87  H3  SER A   6      -5.942  -0.901  -9.489  1.00  0.00           H  
ATOM     88  HA  SER A   6      -3.605  -1.323  -9.546  1.00  0.00           H  
ATOM     89  HB2 SER A   6      -5.125  -2.120  -7.052  1.00  0.00           H  
ATOM     90  HB3 SER A   6      -3.377  -1.881  -7.046  1.00  0.00           H  
ATOM     91  HG  SER A   6      -5.267  -0.051  -6.874  1.00  0.00           H  
ATOM     92  N   ILE A   7      -4.583  -4.336  -9.595  1.00  0.00           N  
ATOM     93  CA  ILE A   7      -4.150  -5.753  -9.761  1.00  0.00           C  
ATOM     94  C   ILE A   7      -4.728  -6.335 -11.058  1.00  0.00           C  
ATOM     95  O   ILE A   7      -5.858  -6.781 -11.082  1.00  0.00           O  
ATOM     96  CB  ILE A   7      -4.723  -6.484  -8.546  1.00  0.00           C  
ATOM     97  CG1 ILE A   7      -4.172  -5.853  -7.266  1.00  0.00           C  
ATOM     98  CG2 ILE A   7      -4.319  -7.959  -8.602  1.00  0.00           C  
ATOM     99  CD1 ILE A   7      -5.307  -5.158  -6.512  1.00  0.00           C  
ATOM    100  H   ILE A   7      -5.501  -4.074  -9.817  1.00  0.00           H  
ATOM    101  HA  ILE A   7      -3.074  -5.822  -9.760  1.00  0.00           H  
ATOM    102  HB  ILE A   7      -5.800  -6.406  -8.553  1.00  0.00           H  
ATOM    103 HG12 ILE A   7      -3.743  -6.623  -6.641  1.00  0.00           H  
ATOM    104 HG13 ILE A   7      -3.412  -5.130  -7.519  1.00  0.00           H  
ATOM    105 HG21 ILE A   7      -3.422  -8.065  -9.195  1.00  0.00           H  
ATOM    106 HG22 ILE A   7      -4.135  -8.320  -7.601  1.00  0.00           H  
ATOM    107 HG23 ILE A   7      -5.116  -8.534  -9.051  1.00  0.00           H  
ATOM    108 HD11 ILE A   7      -6.241  -5.337  -7.022  1.00  0.00           H  
ATOM    109 HD12 ILE A   7      -5.364  -5.550  -5.507  1.00  0.00           H  
ATOM    110 HD13 ILE A   7      -5.116  -4.096  -6.473  1.00  0.00           H  
ATOM    111  N   PRO A   8      -3.933  -6.312 -12.102  1.00  0.00           N  
ATOM    112  CA  PRO A   8      -2.558  -5.757 -12.030  1.00  0.00           C  
ATOM    113  C   PRO A   8      -2.597  -4.268 -11.661  1.00  0.00           C  
ATOM    114  O   PRO A   8      -3.637  -3.643 -11.728  1.00  0.00           O  
ATOM    115  CB  PRO A   8      -2.040  -5.957 -13.456  1.00  0.00           C  
ATOM    116  CG  PRO A   8      -3.146  -6.624 -14.297  1.00  0.00           C  
ATOM    117  CD  PRO A   8      -4.377  -6.846 -13.409  1.00  0.00           C  
ATOM    118  HA  PRO A   8      -1.953  -6.312 -11.333  1.00  0.00           H  
ATOM    119  HB2 PRO A   8      -1.785  -5.000 -13.887  1.00  0.00           H  
ATOM    120  HB3 PRO A   8      -1.166  -6.591 -13.439  1.00  0.00           H  
ATOM    121  HG2 PRO A   8      -3.408  -5.982 -15.125  1.00  0.00           H  
ATOM    122  HG3 PRO A   8      -2.793  -7.573 -14.672  1.00  0.00           H  
ATOM    123  HD2 PRO A   8      -5.225  -6.290 -13.782  1.00  0.00           H  
ATOM    124  HD3 PRO A   8      -4.610  -7.898 -13.334  1.00  0.00           H  
ATOM    125  N   PRO A   9      -1.456  -3.744 -11.282  1.00  0.00           N  
ATOM    126  CA  PRO A   9      -1.362  -2.315 -10.900  1.00  0.00           C  
ATOM    127  C   PRO A   9      -1.739  -1.418 -12.082  1.00  0.00           C  
ATOM    128  O   PRO A   9      -1.554  -1.774 -13.229  1.00  0.00           O  
ATOM    129  CB  PRO A   9       0.119  -2.160 -10.541  1.00  0.00           C  
ATOM    130  CG  PRO A   9       0.821  -3.518 -10.732  1.00  0.00           C  
ATOM    131  CD  PRO A   9      -0.210  -4.546 -11.217  1.00  0.00           C  
ATOM    132  HA  PRO A   9      -1.977  -2.104 -10.042  1.00  0.00           H  
ATOM    133  HB2 PRO A   9       0.573  -1.422 -11.186  1.00  0.00           H  
ATOM    134  HB3 PRO A   9       0.210  -1.845  -9.511  1.00  0.00           H  
ATOM    135  HG2 PRO A   9       1.607  -3.418 -11.467  1.00  0.00           H  
ATOM    136  HG3 PRO A   9       1.243  -3.843  -9.793  1.00  0.00           H  
ATOM    137  HD2 PRO A   9       0.055  -4.923 -12.193  1.00  0.00           H  
ATOM    138  HD3 PRO A   9      -0.309  -5.352 -10.505  1.00  0.00           H  
ATOM    139  N   ILE A  10      -2.268  -0.255 -11.812  1.00  0.00           N  
ATOM    140  CA  ILE A  10      -2.656   0.663 -12.920  1.00  0.00           C  
ATOM    141  C   ILE A  10      -1.752   1.899 -12.923  1.00  0.00           C  
ATOM    142  O   ILE A  10      -1.393   2.420 -11.886  1.00  0.00           O  
ATOM    143  CB  ILE A  10      -4.103   1.056 -12.620  1.00  0.00           C  
ATOM    144  CG1 ILE A  10      -4.958  -0.206 -12.495  1.00  0.00           C  
ATOM    145  CG2 ILE A  10      -4.640   1.927 -13.759  1.00  0.00           C  
ATOM    146  CD1 ILE A  10      -6.384   0.182 -12.100  1.00  0.00           C  
ATOM    147  H   ILE A  10      -2.409   0.013 -10.880  1.00  0.00           H  
ATOM    148  HA  ILE A  10      -2.601   0.153 -13.869  1.00  0.00           H  
ATOM    149  HB  ILE A  10      -4.140   1.611 -11.695  1.00  0.00           H  
ATOM    150 HG12 ILE A  10      -4.975  -0.724 -13.442  1.00  0.00           H  
ATOM    151 HG13 ILE A  10      -4.538  -0.852 -11.738  1.00  0.00           H  
ATOM    152 HG21 ILE A  10      -3.959   1.887 -14.595  1.00  0.00           H  
ATOM    153 HG22 ILE A  10      -5.609   1.560 -14.065  1.00  0.00           H  
ATOM    154 HG23 ILE A  10      -4.733   2.947 -13.418  1.00  0.00           H  
ATOM    155 HD11 ILE A  10      -6.369   1.127 -11.577  1.00  0.00           H  
ATOM    156 HD12 ILE A  10      -6.993   0.273 -12.989  1.00  0.00           H  
ATOM    157 HD13 ILE A  10      -6.799  -0.579 -11.456  1.00  0.00           H  
ATOM    158  N   CYS A  11      -1.383   2.372 -14.082  1.00  0.00           N  
ATOM    159  CA  CYS A  11      -0.503   3.574 -14.150  1.00  0.00           C  
ATOM    160  C   CYS A  11      -1.192   4.691 -14.938  1.00  0.00           C  
ATOM    161  O   CYS A  11      -2.037   4.442 -15.776  1.00  0.00           O  
ATOM    162  CB  CYS A  11       0.755   3.102 -14.879  1.00  0.00           C  
ATOM    163  SG  CYS A  11       1.774   2.119 -13.750  1.00  0.00           S  
ATOM    164  H   CYS A  11      -1.683   1.937 -14.907  1.00  0.00           H  
ATOM    165  HA  CYS A  11      -0.249   3.913 -13.158  1.00  0.00           H  
ATOM    166  HB2 CYS A  11       0.475   2.498 -15.729  1.00  0.00           H  
ATOM    167  HB3 CYS A  11       1.319   3.959 -15.217  1.00  0.00           H  
ATOM    168  N   PHE A  12      -0.839   5.919 -14.678  1.00  0.00           N  
ATOM    169  CA  PHE A  12      -1.475   7.050 -15.412  1.00  0.00           C  
ATOM    170  C   PHE A  12      -0.433   7.774 -16.274  1.00  0.00           C  
ATOM    171  O   PHE A  12       0.754   7.637 -16.051  1.00  0.00           O  
ATOM    172  CB  PHE A  12      -2.010   7.981 -14.323  1.00  0.00           C  
ATOM    173  CG  PHE A  12      -2.997   7.229 -13.460  1.00  0.00           C  
ATOM    174  CD1 PHE A  12      -3.876   6.308 -14.042  1.00  0.00           C  
ATOM    175  CD2 PHE A  12      -3.031   7.453 -12.079  1.00  0.00           C  
ATOM    176  CE1 PHE A  12      -4.790   5.612 -13.243  1.00  0.00           C  
ATOM    177  CE2 PHE A  12      -3.946   6.758 -11.279  1.00  0.00           C  
ATOM    178  CZ  PHE A  12      -4.825   5.837 -11.861  1.00  0.00           C  
ATOM    179  H   PHE A  12      -0.155   6.099 -13.998  1.00  0.00           H  
ATOM    180  HA  PHE A  12      -2.289   6.693 -16.024  1.00  0.00           H  
ATOM    181  HB2 PHE A  12      -1.189   8.328 -13.712  1.00  0.00           H  
ATOM    182  HB3 PHE A  12      -2.502   8.825 -14.780  1.00  0.00           H  
ATOM    183  HD1 PHE A  12      -3.849   6.135 -15.107  1.00  0.00           H  
ATOM    184  HD2 PHE A  12      -2.353   8.164 -11.630  1.00  0.00           H  
ATOM    185  HE1 PHE A  12      -5.468   4.901 -13.691  1.00  0.00           H  
ATOM    186  HE2 PHE A  12      -3.972   6.932 -10.213  1.00  0.00           H  
ATOM    187  HZ  PHE A  12      -5.530   5.300 -11.245  1.00  0.00           H  
ATOM    188  N   PRO A  13      -0.911   8.526 -17.237  1.00  0.00           N  
ATOM    189  CA  PRO A  13      -0.005   9.277 -18.138  1.00  0.00           C  
ATOM    190  C   PRO A  13       0.833  10.282 -17.343  1.00  0.00           C  
ATOM    191  O   PRO A  13       1.789  10.839 -17.843  1.00  0.00           O  
ATOM    192  CB  PRO A  13      -0.982   9.993 -19.076  1.00  0.00           C  
ATOM    193  CG  PRO A  13      -2.422   9.621 -18.671  1.00  0.00           C  
ATOM    194  CD  PRO A  13      -2.368   8.663 -17.473  1.00  0.00           C  
ATOM    195  HA  PRO A  13       0.624   8.606 -18.699  1.00  0.00           H  
ATOM    196  HB2 PRO A  13      -0.847  11.061 -18.993  1.00  0.00           H  
ATOM    197  HB3 PRO A  13      -0.800   9.683 -20.094  1.00  0.00           H  
ATOM    198  HG2 PRO A  13      -2.963  10.514 -18.397  1.00  0.00           H  
ATOM    199  HG3 PRO A  13      -2.918   9.136 -19.499  1.00  0.00           H  
ATOM    200  HD2 PRO A  13      -2.856   9.099 -16.613  1.00  0.00           H  
ATOM    201  HD3 PRO A  13      -2.808   7.710 -17.724  1.00  0.00           H  
ATOM    202  N   ASP A  14       0.481  10.515 -16.108  1.00  0.00           N  
ATOM    203  CA  ASP A  14       1.260  11.483 -15.282  1.00  0.00           C  
ATOM    204  C   ASP A  14       2.506  10.804 -14.706  1.00  0.00           C  
ATOM    205  O   ASP A  14       3.294  11.418 -14.014  1.00  0.00           O  
ATOM    206  CB  ASP A  14       0.308  11.900 -14.160  1.00  0.00           C  
ATOM    207  CG  ASP A  14      -0.095  10.666 -13.349  1.00  0.00           C  
ATOM    208  OD1 ASP A  14       0.499   9.622 -13.563  1.00  0.00           O  
ATOM    209  OD2 ASP A  14      -0.990  10.787 -12.530  1.00  0.00           O  
ATOM    210  H   ASP A  14      -0.292  10.054 -15.723  1.00  0.00           H  
ATOM    211  HA  ASP A  14       1.536  12.344 -15.869  1.00  0.00           H  
ATOM    212  HB2 ASP A  14       0.803  12.609 -13.514  1.00  0.00           H  
ATOM    213  HB3 ASP A  14      -0.574  12.354 -14.586  1.00  0.00           H  
TER     214      ASP A  14                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       2.713   9.678 -14.886  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.968   9.106 -14.326  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.700   8.569 -12.918  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.610   8.344 -12.145  1.00  0.00           O  
ATOM      5  H   GLY A   1       2.110   9.113 -15.414  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       4.726   9.874 -14.279  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.311   8.300 -14.959  1.00  0.00           H  
ATOM      8  N   ARG A   2       2.456   8.362 -12.579  1.00  0.00           N  
ATOM      9  CA  ARG A   2       2.131   7.841 -11.221  1.00  0.00           C  
ATOM     10  C   ARG A   2       1.496   6.452 -11.327  1.00  0.00           C  
ATOM     11  O   ARG A   2       0.829   6.136 -12.292  1.00  0.00           O  
ATOM     12  CB  ARG A   2       1.134   8.844 -10.641  1.00  0.00           C  
ATOM     13  CG  ARG A   2       1.752  10.243 -10.653  1.00  0.00           C  
ATOM     14  CD  ARG A   2       0.962  11.159  -9.716  1.00  0.00           C  
ATOM     15  NE  ARG A   2      -0.358  11.342 -10.386  1.00  0.00           N  
ATOM     16  CZ  ARG A   2      -1.114  12.357 -10.070  1.00  0.00           C  
ATOM     17  NH1 ARG A   2      -0.879  13.031  -8.978  1.00  0.00           N  
ATOM     18  NH2 ARG A   2      -2.106  12.697 -10.846  1.00  0.00           N  
ATOM     19  H   ARG A   2       1.738   8.551 -13.218  1.00  0.00           H  
ATOM     20  HA  ARG A   2       3.017   7.805 -10.607  1.00  0.00           H  
ATOM     21  HB2 ARG A   2       0.234   8.842 -11.237  1.00  0.00           H  
ATOM     22  HB3 ARG A   2       0.893   8.566  -9.625  1.00  0.00           H  
ATOM     23  HG2 ARG A   2       2.778  10.186 -10.319  1.00  0.00           H  
ATOM     24  HG3 ARG A   2       1.722  10.641 -11.657  1.00  0.00           H  
ATOM     25  HD2 ARG A   2       0.831  10.689  -8.753  1.00  0.00           H  
ATOM     26  HD3 ARG A   2       1.463  12.109  -9.608  1.00  0.00           H  
ATOM     27  HE  ARG A   2      -0.657  10.700 -11.064  1.00  0.00           H  
ATOM     28 HH11 ARG A   2      -0.118  12.770  -8.383  1.00  0.00           H  
ATOM     29 HH12 ARG A   2      -1.458  13.809  -8.735  1.00  0.00           H  
ATOM     30 HH21 ARG A   2      -2.287  12.181 -11.683  1.00  0.00           H  
ATOM     31 HH22 ARG A   2      -2.686  13.476 -10.604  1.00  0.00           H  
ATOM     32  N   CYS A   3       1.698   5.620 -10.342  1.00  0.00           N  
ATOM     33  CA  CYS A   3       1.106   4.252 -10.387  1.00  0.00           C  
ATOM     34  C   CYS A   3       0.315   3.976  -9.107  1.00  0.00           C  
ATOM     35  O   CYS A   3       0.557   4.571  -8.075  1.00  0.00           O  
ATOM     36  CB  CYS A   3       2.302   3.306 -10.496  1.00  0.00           C  
ATOM     37  SG  CYS A   3       2.869   3.244 -12.214  1.00  0.00           S  
ATOM     38  H   CYS A   3       2.240   5.894  -9.573  1.00  0.00           H  
ATOM     39  HA  CYS A   3       0.472   4.145 -11.254  1.00  0.00           H  
ATOM     40  HB2 CYS A   3       3.103   3.665  -9.866  1.00  0.00           H  
ATOM     41  HB3 CYS A   3       2.009   2.317 -10.178  1.00  0.00           H  
ATOM     42  N   THR A   4      -0.630   3.076  -9.163  1.00  0.00           N  
ATOM     43  CA  THR A   4      -1.436   2.764  -7.949  1.00  0.00           C  
ATOM     44  C   THR A   4      -0.522   2.310  -6.807  1.00  0.00           C  
ATOM     45  O   THR A   4      -0.833   2.477  -5.646  1.00  0.00           O  
ATOM     46  CB  THR A   4      -2.368   1.628  -8.374  1.00  0.00           C  
ATOM     47  OG1 THR A   4      -1.752   0.876  -9.410  1.00  0.00           O  
ATOM     48  CG2 THR A   4      -3.689   2.212  -8.879  1.00  0.00           C  
ATOM     49  H   THR A   4      -0.810   2.609 -10.005  1.00  0.00           H  
ATOM     50  HA  THR A   4      -2.015   3.622  -7.649  1.00  0.00           H  
ATOM     51  HB  THR A   4      -2.563   0.986  -7.529  1.00  0.00           H  
ATOM     52  HG1 THR A   4      -1.643  -0.025  -9.098  1.00  0.00           H  
ATOM     53 HG21 THR A   4      -3.665   3.287  -8.788  1.00  0.00           H  
ATOM     54 HG22 THR A   4      -3.828   1.941  -9.915  1.00  0.00           H  
ATOM     55 HG23 THR A   4      -4.505   1.818  -8.291  1.00  0.00           H  
ATOM     56  N   LYS A   5       0.604   1.736  -7.130  1.00  0.00           N  
ATOM     57  CA  LYS A   5       1.538   1.272  -6.063  1.00  0.00           C  
ATOM     58  C   LYS A   5       1.870   2.426  -5.113  1.00  0.00           C  
ATOM     59  O   LYS A   5       1.770   3.565  -5.538  1.00  0.00           O  
ATOM     60  CB  LYS A   5       2.791   0.811  -6.806  1.00  0.00           C  
ATOM     61  CG  LYS A   5       2.452  -0.405  -7.673  1.00  0.00           C  
ATOM     62  CD  LYS A   5       3.721  -0.906  -8.366  1.00  0.00           C  
ATOM     63  CE  LYS A   5       3.340  -1.851  -9.506  1.00  0.00           C  
ATOM     64  NZ  LYS A   5       4.088  -1.343 -10.690  1.00  0.00           N  
ATOM     65  OXT LYS A   5       2.220   2.150  -3.977  1.00  0.00           O  
ATOM     66  H   LYS A   5       0.837   1.610  -8.073  1.00  0.00           H  
ATOM     67  HA  LYS A   5       1.107   0.447  -5.518  1.00  0.00           H  
ATOM     68  HB2 LYS A   5       3.153   1.611  -7.434  1.00  0.00           H  
ATOM     69  HB3 LYS A   5       3.553   0.540  -6.091  1.00  0.00           H  
ATOM     70  HG2 LYS A   5       2.047  -1.188  -7.051  1.00  0.00           H  
ATOM     71  HG3 LYS A   5       1.723  -0.122  -8.418  1.00  0.00           H  
ATOM     72  HD2 LYS A   5       4.271  -0.065  -8.763  1.00  0.00           H  
ATOM     73  HD3 LYS A   5       4.337  -1.433  -7.651  1.00  0.00           H  
ATOM     74  HE2 LYS A   5       3.644  -2.861  -9.275  1.00  0.00           H  
ATOM     75  HE3 LYS A   5       2.276  -1.811  -9.688  1.00  0.00           H  
ATOM     76  HZ1 LYS A   5       4.056  -0.304 -10.701  1.00  0.00           H  
ATOM     77  HZ2 LYS A   5       5.079  -1.658 -10.635  1.00  0.00           H  
ATOM     78  HZ3 LYS A   5       3.655  -1.710 -11.560  1.00  0.00           H  
ATOM     79  N   SER A   6      -6.277  -2.419  -9.118  1.00  0.00           N  
ATOM     80  CA  SER A   6      -4.792  -2.334  -9.220  1.00  0.00           C  
ATOM     81  C   SER A   6      -4.185  -3.738  -9.294  1.00  0.00           C  
ATOM     82  O   SER A   6      -3.086  -3.975  -8.833  1.00  0.00           O  
ATOM     83  CB  SER A   6      -4.347  -1.625  -7.939  1.00  0.00           C  
ATOM     84  OG  SER A   6      -5.257  -1.927  -6.892  1.00  0.00           O  
ATOM     85  H1  SER A   6      -6.537  -3.227  -8.516  1.00  0.00           H  
ATOM     86  H2  SER A   6      -6.647  -1.541  -8.702  1.00  0.00           H  
ATOM     87  H3  SER A   6      -6.682  -2.549 -10.066  1.00  0.00           H  
ATOM     88  HA  SER A   6      -4.505  -1.752 -10.081  1.00  0.00           H  
ATOM     89  HB2 SER A   6      -3.359  -1.962  -7.666  1.00  0.00           H  
ATOM     90  HB3 SER A   6      -4.332  -0.558  -8.106  1.00  0.00           H  
ATOM     91  HG  SER A   6      -5.209  -2.871  -6.720  1.00  0.00           H  
ATOM     92  N   ILE A   7      -4.892  -4.670  -9.871  1.00  0.00           N  
ATOM     93  CA  ILE A   7      -4.356  -6.057  -9.975  1.00  0.00           C  
ATOM     94  C   ILE A   7      -4.682  -6.651 -11.351  1.00  0.00           C  
ATOM     95  O   ILE A   7      -5.759  -7.178 -11.554  1.00  0.00           O  
ATOM     96  CB  ILE A   7      -5.068  -6.840  -8.872  1.00  0.00           C  
ATOM     97  CG1 ILE A   7      -4.617  -6.321  -7.505  1.00  0.00           C  
ATOM     98  CG2 ILE A   7      -4.721  -8.325  -8.994  1.00  0.00           C  
ATOM     99  CD1 ILE A   7      -5.844  -6.066  -6.627  1.00  0.00           C  
ATOM    100  H   ILE A   7      -5.776  -4.458 -10.237  1.00  0.00           H  
ATOM    101  HA  ILE A   7      -3.291  -6.065  -9.802  1.00  0.00           H  
ATOM    102  HB  ILE A   7      -6.136  -6.711  -8.971  1.00  0.00           H  
ATOM    103 HG12 ILE A   7      -3.982  -7.056  -7.032  1.00  0.00           H  
ATOM    104 HG13 ILE A   7      -4.068  -5.400  -7.633  1.00  0.00           H  
ATOM    105 HG21 ILE A   7      -4.319  -8.521  -9.978  1.00  0.00           H  
ATOM    106 HG22 ILE A   7      -3.986  -8.586  -8.246  1.00  0.00           H  
ATOM    107 HG23 ILE A   7      -5.611  -8.917  -8.845  1.00  0.00           H  
ATOM    108 HD11 ILE A   7      -6.700  -6.572  -7.048  1.00  0.00           H  
ATOM    109 HD12 ILE A   7      -5.658  -6.441  -5.631  1.00  0.00           H  
ATOM    110 HD13 ILE A   7      -6.039  -5.005  -6.580  1.00  0.00           H  
ATOM    111  N   PRO A   8      -3.742  -6.549 -12.259  1.00  0.00           N  
ATOM    112  CA  PRO A   8      -2.440  -5.897 -11.970  1.00  0.00           C  
ATOM    113  C   PRO A   8      -2.644  -4.419 -11.612  1.00  0.00           C  
ATOM    114  O   PRO A   8      -3.707  -3.872 -11.836  1.00  0.00           O  
ATOM    115  CB  PRO A   8      -1.689  -6.042 -13.296  1.00  0.00           C  
ATOM    116  CG  PRO A   8      -2.597  -6.776 -14.302  1.00  0.00           C  
ATOM    117  CD  PRO A   8      -3.938  -7.087 -13.624  1.00  0.00           C  
ATOM    118  HA  PRO A   8      -1.913  -6.416 -11.186  1.00  0.00           H  
ATOM    119  HB2 PRO A   8      -1.439  -5.064 -13.680  1.00  0.00           H  
ATOM    120  HB3 PRO A   8      -0.785  -6.612 -13.141  1.00  0.00           H  
ATOM    121  HG2 PRO A   8      -2.764  -6.149 -15.165  1.00  0.00           H  
ATOM    122  HG3 PRO A   8      -2.126  -7.698 -14.610  1.00  0.00           H  
ATOM    123  HD2 PRO A   8      -4.747  -6.575 -14.124  1.00  0.00           H  
ATOM    124  HD3 PRO A   8      -4.115  -8.152 -13.594  1.00  0.00           H  
ATOM    125  N   PRO A   9      -1.617  -3.815 -11.067  1.00  0.00           N  
ATOM    126  CA  PRO A   9      -1.688  -2.388 -10.676  1.00  0.00           C  
ATOM    127  C   PRO A   9      -1.969  -1.510 -11.900  1.00  0.00           C  
ATOM    128  O   PRO A   9      -1.695  -1.885 -13.022  1.00  0.00           O  
ATOM    129  CB  PRO A   9      -0.289  -2.121 -10.115  1.00  0.00           C  
ATOM    130  CG  PRO A   9       0.538  -3.418 -10.206  1.00  0.00           C  
ATOM    131  CD  PRO A   9      -0.337  -4.522 -10.814  1.00  0.00           C  
ATOM    132  HA  PRO A   9      -2.431  -2.234  -9.911  1.00  0.00           H  
ATOM    133  HB2 PRO A   9       0.191  -1.344 -10.692  1.00  0.00           H  
ATOM    134  HB3 PRO A   9      -0.365  -1.811  -9.083  1.00  0.00           H  
ATOM    135  HG2 PRO A   9       1.403  -3.254 -10.833  1.00  0.00           H  
ATOM    136  HG3 PRO A   9       0.858  -3.714  -9.217  1.00  0.00           H  
ATOM    137  HD2 PRO A   9       0.090  -4.883 -11.738  1.00  0.00           H  
ATOM    138  HD3 PRO A   9      -0.478  -5.331 -10.112  1.00  0.00           H  
ATOM    139  N   ILE A  10      -2.515  -0.343 -11.691  1.00  0.00           N  
ATOM    140  CA  ILE A  10      -2.813   0.557 -12.841  1.00  0.00           C  
ATOM    141  C   ILE A  10      -1.966   1.830 -12.750  1.00  0.00           C  
ATOM    142  O   ILE A  10      -1.768   2.380 -11.685  1.00  0.00           O  
ATOM    143  CB  ILE A  10      -4.299   0.891 -12.708  1.00  0.00           C  
ATOM    144  CG1 ILE A  10      -5.114  -0.405 -12.712  1.00  0.00           C  
ATOM    145  CG2 ILE A  10      -4.733   1.770 -13.883  1.00  0.00           C  
ATOM    146  CD1 ILE A  10      -6.595  -0.076 -12.514  1.00  0.00           C  
ATOM    147  H   ILE A  10      -2.728  -0.058 -10.777  1.00  0.00           H  
ATOM    148  HA  ILE A  10      -2.631   0.049 -13.775  1.00  0.00           H  
ATOM    149  HB  ILE A  10      -4.469   1.419 -11.781  1.00  0.00           H  
ATOM    150 HG12 ILE A  10      -4.982  -0.910 -13.657  1.00  0.00           H  
ATOM    151 HG13 ILE A  10      -4.776  -1.045 -11.912  1.00  0.00           H  
ATOM    152 HG21 ILE A  10      -3.944   1.800 -14.620  1.00  0.00           H  
ATOM    153 HG22 ILE A  10      -5.626   1.360 -14.329  1.00  0.00           H  
ATOM    154 HG23 ILE A  10      -4.933   2.771 -13.529  1.00  0.00           H  
ATOM    155 HD11 ILE A  10      -6.689   0.791 -11.877  1.00  0.00           H  
ATOM    156 HD12 ILE A  10      -7.050   0.129 -13.472  1.00  0.00           H  
ATOM    157 HD13 ILE A  10      -7.091  -0.917 -12.053  1.00  0.00           H  
ATOM    158  N   CYS A  11      -1.466   2.302 -13.859  1.00  0.00           N  
ATOM    159  CA  CYS A  11      -0.633   3.538 -13.835  1.00  0.00           C  
ATOM    160  C   CYS A  11      -1.241   4.604 -14.750  1.00  0.00           C  
ATOM    161  O   CYS A  11      -2.006   4.304 -15.646  1.00  0.00           O  
ATOM    162  CB  CYS A  11       0.738   3.103 -14.356  1.00  0.00           C  
ATOM    163  SG  CYS A  11       1.537   2.035 -13.132  1.00  0.00           S  
ATOM    164  H   CYS A  11      -1.638   1.843 -14.708  1.00  0.00           H  
ATOM    165  HA  CYS A  11      -0.542   3.912 -12.828  1.00  0.00           H  
ATOM    166  HB2 CYS A  11       0.615   2.560 -15.282  1.00  0.00           H  
ATOM    167  HB3 CYS A  11       1.350   3.975 -14.527  1.00  0.00           H  
ATOM    168  N   PHE A  12      -0.908   5.846 -14.531  1.00  0.00           N  
ATOM    169  CA  PHE A  12      -1.469   6.931 -15.389  1.00  0.00           C  
ATOM    170  C   PHE A  12      -0.344   7.624 -16.168  1.00  0.00           C  
ATOM    171  O   PHE A  12       0.807   7.548 -15.787  1.00  0.00           O  
ATOM    172  CB  PHE A  12      -2.126   7.907 -14.413  1.00  0.00           C  
ATOM    173  CG  PHE A  12      -3.085   7.157 -13.521  1.00  0.00           C  
ATOM    174  CD1 PHE A  12      -3.947   6.199 -14.067  1.00  0.00           C  
ATOM    175  CD2 PHE A  12      -3.113   7.420 -12.145  1.00  0.00           C  
ATOM    176  CE1 PHE A  12      -4.836   5.504 -13.238  1.00  0.00           C  
ATOM    177  CE2 PHE A  12      -4.002   6.725 -11.317  1.00  0.00           C  
ATOM    178  CZ  PHE A  12      -4.864   5.767 -11.864  1.00  0.00           C  
ATOM    179  H   PHE A  12      -0.291   6.068 -13.804  1.00  0.00           H  
ATOM    180  HA  PHE A  12      -2.208   6.532 -16.065  1.00  0.00           H  
ATOM    181  HB2 PHE A  12      -1.365   8.379 -13.808  1.00  0.00           H  
ATOM    182  HB3 PHE A  12      -2.664   8.662 -14.966  1.00  0.00           H  
ATOM    183  HD1 PHE A  12      -3.925   5.996 -15.127  1.00  0.00           H  
ATOM    184  HD2 PHE A  12      -2.448   8.159 -11.723  1.00  0.00           H  
ATOM    185  HE1 PHE A  12      -5.501   4.765 -13.661  1.00  0.00           H  
ATOM    186  HE2 PHE A  12      -4.023   6.928 -10.257  1.00  0.00           H  
ATOM    187  HZ  PHE A  12      -5.550   5.230 -11.226  1.00  0.00           H  
ATOM    188  N   PRO A  13      -0.713   8.280 -17.241  1.00  0.00           N  
ATOM    189  CA  PRO A  13       0.279   8.992 -18.080  1.00  0.00           C  
ATOM    190  C   PRO A  13       0.987  10.080 -17.267  1.00  0.00           C  
ATOM    191  O   PRO A  13       1.995  10.619 -17.678  1.00  0.00           O  
ATOM    192  CB  PRO A  13      -0.590   9.606 -19.183  1.00  0.00           C  
ATOM    193  CG  PRO A  13      -2.060   9.216 -18.930  1.00  0.00           C  
ATOM    194  CD  PRO A  13      -2.133   8.347 -17.669  1.00  0.00           C  
ATOM    195  HA  PRO A  13       0.989   8.303 -18.506  1.00  0.00           H  
ATOM    196  HB2 PRO A  13      -0.492  10.681 -19.165  1.00  0.00           H  
ATOM    197  HB3 PRO A  13      -0.274   9.229 -20.144  1.00  0.00           H  
ATOM    198  HG2 PRO A  13      -2.652  10.109 -18.789  1.00  0.00           H  
ATOM    199  HG3 PRO A  13      -2.437   8.661 -19.776  1.00  0.00           H  
ATOM    200  HD2 PRO A  13      -2.740   8.820 -16.911  1.00  0.00           H  
ATOM    201  HD3 PRO A  13      -2.507   7.362 -17.904  1.00  0.00           H  
ATOM    202  N   ASP A  14       0.467  10.406 -16.115  1.00  0.00           N  
ATOM    203  CA  ASP A  14       1.110  11.459 -15.277  1.00  0.00           C  
ATOM    204  C   ASP A  14       2.415  10.931 -14.674  1.00  0.00           C  
ATOM    205  O   ASP A  14       3.146  11.651 -14.024  1.00  0.00           O  
ATOM    206  CB  ASP A  14       0.096  11.762 -14.175  1.00  0.00           C  
ATOM    207  CG  ASP A  14      -0.249  10.471 -13.430  1.00  0.00           C  
ATOM    208  OD1 ASP A  14       0.440   9.486 -13.643  1.00  0.00           O  
ATOM    209  OD2 ASP A  14      -1.195  10.488 -12.659  1.00  0.00           O  
ATOM    210  H   ASP A  14      -0.347   9.960 -15.801  1.00  0.00           H  
ATOM    211  HA  ASP A  14       1.295  12.346 -15.861  1.00  0.00           H  
ATOM    212  HB2 ASP A  14       0.518  12.475 -13.482  1.00  0.00           H  
ATOM    213  HB3 ASP A  14      -0.801  12.173 -14.614  1.00  0.00           H  
TER     214      ASP A  14                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       2.557   9.947 -15.025  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.819   9.412 -14.440  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.547   8.900 -13.024  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.426   8.860 -12.187  1.00  0.00           O  
ATOM      5  H   GLY A   1       2.020   9.386 -15.622  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       4.559  10.198 -14.401  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.186   8.602 -15.052  1.00  0.00           H  
ATOM      8  N   ARG A   2       2.333   8.507 -12.750  1.00  0.00           N  
ATOM      9  CA  ARG A   2       2.004   7.997 -11.387  1.00  0.00           C  
ATOM     10  C   ARG A   2       1.384   6.600 -11.480  1.00  0.00           C  
ATOM     11  O   ARG A   2       0.546   6.337 -12.319  1.00  0.00           O  
ATOM     12  CB  ARG A   2       0.993   8.995 -10.824  1.00  0.00           C  
ATOM     13  CG  ARG A   2       1.673  10.350 -10.617  1.00  0.00           C  
ATOM     14  CD  ARG A   2       0.728  11.285  -9.859  1.00  0.00           C  
ATOM     15  NE  ARG A   2       1.373  12.626  -9.938  1.00  0.00           N  
ATOM     16  CZ  ARG A   2       1.185  13.379 -10.986  1.00  0.00           C  
ATOM     17  NH1 ARG A   2      -0.025  13.614 -11.414  1.00  0.00           N  
ATOM     18  NH2 ARG A   2       2.209  13.898 -11.608  1.00  0.00           N  
ATOM     19  H   ARG A   2       1.637   8.547 -13.438  1.00  0.00           H  
ATOM     20  HA  ARG A   2       2.887   7.978 -10.768  1.00  0.00           H  
ATOM     21  HB2 ARG A   2       0.173   9.107 -11.518  1.00  0.00           H  
ATOM     22  HB3 ARG A   2       0.617   8.633  -9.879  1.00  0.00           H  
ATOM     23  HG2 ARG A   2       2.580  10.214 -10.047  1.00  0.00           H  
ATOM     24  HG3 ARG A   2       1.913  10.782 -11.578  1.00  0.00           H  
ATOM     25  HD2 ARG A   2      -0.241  11.305 -10.334  1.00  0.00           H  
ATOM     26  HD3 ARG A   2       0.637  10.972  -8.829  1.00  0.00           H  
ATOM     27  HE  ARG A   2       1.938  12.942  -9.201  1.00  0.00           H  
ATOM     28 HH11 ARG A   2      -0.809  13.216 -10.937  1.00  0.00           H  
ATOM     29 HH12 ARG A   2      -0.169  14.192 -12.217  1.00  0.00           H  
ATOM     30 HH21 ARG A   2       3.136  13.719 -11.281  1.00  0.00           H  
ATOM     31 HH22 ARG A   2       2.065  14.476 -12.412  1.00  0.00           H  
ATOM     32  N   CYS A   3       1.788   5.704 -10.623  1.00  0.00           N  
ATOM     33  CA  CYS A   3       1.221   4.324 -10.662  1.00  0.00           C  
ATOM     34  C   CYS A   3       0.655   3.947  -9.291  1.00  0.00           C  
ATOM     35  O   CYS A   3       1.016   4.518  -8.281  1.00  0.00           O  
ATOM     36  CB  CYS A   3       2.400   3.422 -11.026  1.00  0.00           C  
ATOM     37  SG  CYS A   3       2.931   3.773 -12.720  1.00  0.00           S  
ATOM     38  H   CYS A   3       2.465   5.935  -9.953  1.00  0.00           H  
ATOM     39  HA  CYS A   3       0.456   4.254 -11.420  1.00  0.00           H  
ATOM     40  HB2 CYS A   3       3.218   3.608 -10.346  1.00  0.00           H  
ATOM     41  HB3 CYS A   3       2.098   2.388 -10.950  1.00  0.00           H  
ATOM     42  N   THR A   4      -0.229   2.989  -9.247  1.00  0.00           N  
ATOM     43  CA  THR A   4      -0.818   2.576  -7.940  1.00  0.00           C  
ATOM     44  C   THR A   4       0.068   1.523  -7.270  1.00  0.00           C  
ATOM     45  O   THR A   4       0.877   0.880  -7.909  1.00  0.00           O  
ATOM     46  CB  THR A   4      -2.184   1.985  -8.289  1.00  0.00           C  
ATOM     47  OG1 THR A   4      -2.003   0.757  -8.980  1.00  0.00           O  
ATOM     48  CG2 THR A   4      -2.954   2.964  -9.177  1.00  0.00           C  
ATOM     49  H   THR A   4      -0.508   2.541 -10.073  1.00  0.00           H  
ATOM     50  HA  THR A   4      -0.940   3.432  -7.295  1.00  0.00           H  
ATOM     51  HB  THR A   4      -2.744   1.811  -7.383  1.00  0.00           H  
ATOM     52  HG1 THR A   4      -1.275   0.866  -9.595  1.00  0.00           H  
ATOM     53 HG21 THR A   4      -2.787   3.973  -8.829  1.00  0.00           H  
ATOM     54 HG22 THR A   4      -2.610   2.873 -10.197  1.00  0.00           H  
ATOM     55 HG23 THR A   4      -4.009   2.738  -9.132  1.00  0.00           H  
ATOM     56  N   LYS A   5      -0.079   1.341  -5.986  1.00  0.00           N  
ATOM     57  CA  LYS A   5       0.755   0.328  -5.276  1.00  0.00           C  
ATOM     58  C   LYS A   5      -0.111  -0.853  -4.830  1.00  0.00           C  
ATOM     59  O   LYS A   5      -1.188  -1.011  -5.380  1.00  0.00           O  
ATOM     60  CB  LYS A   5       1.324   1.065  -4.062  1.00  0.00           C  
ATOM     61  CG  LYS A   5       2.303   2.143  -4.533  1.00  0.00           C  
ATOM     62  CD  LYS A   5       2.987   2.776  -3.319  1.00  0.00           C  
ATOM     63  CE  LYS A   5       3.907   3.905  -3.784  1.00  0.00           C  
ATOM     64  NZ  LYS A   5       5.276   3.468  -3.392  1.00  0.00           N  
ATOM     65  OXT LYS A   5       0.318  -1.576  -3.946  1.00  0.00           O  
ATOM     66  H   LYS A   5      -0.736   1.869  -5.488  1.00  0.00           H  
ATOM     67  HA  LYS A   5       1.558  -0.011  -5.911  1.00  0.00           H  
ATOM     68  HB2 LYS A   5       0.519   1.525  -3.511  1.00  0.00           H  
ATOM     69  HB3 LYS A   5       1.842   0.362  -3.426  1.00  0.00           H  
ATOM     70  HG2 LYS A   5       3.048   1.698  -5.175  1.00  0.00           H  
ATOM     71  HG3 LYS A   5       1.765   2.903  -5.080  1.00  0.00           H  
ATOM     72  HD2 LYS A   5       2.238   3.172  -2.650  1.00  0.00           H  
ATOM     73  HD3 LYS A   5       3.568   2.026  -2.803  1.00  0.00           H  
ATOM     74  HE2 LYS A   5       3.843   4.025  -4.855  1.00  0.00           H  
ATOM     75  HE3 LYS A   5       3.649   4.828  -3.285  1.00  0.00           H  
ATOM     76  HZ1 LYS A   5       5.245   3.040  -2.444  1.00  0.00           H  
ATOM     77  HZ2 LYS A   5       5.628   2.770  -4.077  1.00  0.00           H  
ATOM     78  HZ3 LYS A   5       5.913   4.290  -3.379  1.00  0.00           H  
ATOM     79  N   SER A   6      -6.101  -1.872  -8.829  1.00  0.00           N  
ATOM     80  CA  SER A   6      -4.624  -1.896  -9.042  1.00  0.00           C  
ATOM     81  C   SER A   6      -4.109  -3.337  -9.013  1.00  0.00           C  
ATOM     82  O   SER A   6      -3.089  -3.630  -8.422  1.00  0.00           O  
ATOM     83  CB  SER A   6      -4.043  -1.095  -7.877  1.00  0.00           C  
ATOM     84  OG  SER A   6      -4.180   0.293  -8.142  1.00  0.00           O  
ATOM     85  H1  SER A   6      -6.359  -2.572  -8.106  1.00  0.00           H  
ATOM     86  H2  SER A   6      -6.390  -0.925  -8.512  1.00  0.00           H  
ATOM     87  H3  SER A   6      -6.583  -2.102  -9.723  1.00  0.00           H  
ATOM     88  HA  SER A   6      -4.370  -1.423  -9.978  1.00  0.00           H  
ATOM     89  HB2 SER A   6      -4.574  -1.342  -6.969  1.00  0.00           H  
ATOM     90  HB3 SER A   6      -2.997  -1.337  -7.760  1.00  0.00           H  
ATOM     91  HG  SER A   6      -4.421   0.729  -7.322  1.00  0.00           H  
ATOM     92  N   ILE A   7      -4.806  -4.240  -9.646  1.00  0.00           N  
ATOM     93  CA  ILE A   7      -4.354  -5.662  -9.653  1.00  0.00           C  
ATOM     94  C   ILE A   7      -4.748  -6.338 -10.973  1.00  0.00           C  
ATOM     95  O   ILE A   7      -5.861  -6.807 -11.116  1.00  0.00           O  
ATOM     96  CB  ILE A   7      -5.085  -6.313  -8.478  1.00  0.00           C  
ATOM     97  CG1 ILE A   7      -4.585  -5.706  -7.165  1.00  0.00           C  
ATOM     98  CG2 ILE A   7      -4.813  -7.819  -8.479  1.00  0.00           C  
ATOM     99  CD1 ILE A   7      -3.089  -5.988  -7.010  1.00  0.00           C  
ATOM    100  H   ILE A   7      -5.628  -3.985 -10.117  1.00  0.00           H  
ATOM    101  HA  ILE A   7      -3.289  -5.719  -9.501  1.00  0.00           H  
ATOM    102  HB  ILE A   7      -6.148  -6.139  -8.573  1.00  0.00           H  
ATOM    103 HG12 ILE A   7      -4.751  -4.638  -7.176  1.00  0.00           H  
ATOM    104 HG13 ILE A   7      -5.122  -6.146  -6.338  1.00  0.00           H  
ATOM    105 HG21 ILE A   7      -3.868  -8.014  -8.964  1.00  0.00           H  
ATOM    106 HG22 ILE A   7      -4.777  -8.179  -7.461  1.00  0.00           H  
ATOM    107 HG23 ILE A   7      -5.603  -8.326  -9.013  1.00  0.00           H  
ATOM    108 HD11 ILE A   7      -2.725  -6.493  -7.893  1.00  0.00           H  
ATOM    109 HD12 ILE A   7      -2.558  -5.057  -6.884  1.00  0.00           H  
ATOM    110 HD13 ILE A   7      -2.929  -6.614  -6.145  1.00  0.00           H  
ATOM    111  N   PRO A   8      -3.822  -6.371 -11.900  1.00  0.00           N  
ATOM    112  CA  PRO A   8      -2.474  -5.785 -11.685  1.00  0.00           C  
ATOM    113  C   PRO A   8      -2.573  -4.272 -11.446  1.00  0.00           C  
ATOM    114  O   PRO A   8      -3.607  -3.678 -11.682  1.00  0.00           O  
ATOM    115  CB  PRO A   8      -1.760  -6.087 -13.005  1.00  0.00           C  
ATOM    116  CG  PRO A   8      -2.735  -6.837 -13.935  1.00  0.00           C  
ATOM    117  CD  PRO A   8      -4.080  -7.001 -13.215  1.00  0.00           C  
ATOM    118  HA  PRO A   8      -1.967  -6.273 -10.868  1.00  0.00           H  
ATOM    119  HB2 PRO A   8      -1.455  -5.162 -13.471  1.00  0.00           H  
ATOM    120  HB3 PRO A   8      -0.893  -6.702 -12.817  1.00  0.00           H  
ATOM    121  HG2 PRO A   8      -2.877  -6.271 -14.843  1.00  0.00           H  
ATOM    122  HG3 PRO A   8      -2.331  -7.810 -14.173  1.00  0.00           H  
ATOM    123  HD2 PRO A   8      -4.863  -6.478 -13.742  1.00  0.00           H  
ATOM    124  HD3 PRO A   8      -4.326  -8.045 -13.096  1.00  0.00           H  
ATOM    125  N   PRO A   9      -1.492  -3.695 -10.985  1.00  0.00           N  
ATOM    126  CA  PRO A   9      -1.460  -2.237 -10.713  1.00  0.00           C  
ATOM    127  C   PRO A   9      -1.726  -1.446 -11.997  1.00  0.00           C  
ATOM    128  O   PRO A   9      -1.460  -1.908 -13.089  1.00  0.00           O  
ATOM    129  CB  PRO A   9      -0.029  -2.018 -10.215  1.00  0.00           C  
ATOM    130  CG  PRO A   9       0.710  -3.371 -10.219  1.00  0.00           C  
ATOM    131  CD  PRO A   9      -0.250  -4.460 -10.714  1.00  0.00           C  
ATOM    132  HA  PRO A   9      -2.166  -1.974  -9.944  1.00  0.00           H  
ATOM    133  HB2 PRO A   9       0.480  -1.325 -10.868  1.00  0.00           H  
ATOM    134  HB3 PRO A   9      -0.052  -1.621  -9.210  1.00  0.00           H  
ATOM    135  HG2 PRO A   9       1.564  -3.314 -10.879  1.00  0.00           H  
ATOM    136  HG3 PRO A   9       1.041  -3.606  -9.219  1.00  0.00           H  
ATOM    137  HD2 PRO A   9       0.122  -4.918 -11.618  1.00  0.00           H  
ATOM    138  HD3 PRO A   9      -0.417  -5.201  -9.946  1.00  0.00           H  
ATOM    139  N   ILE A  10      -2.246  -0.255 -11.873  1.00  0.00           N  
ATOM    140  CA  ILE A  10      -2.528   0.565 -13.086  1.00  0.00           C  
ATOM    141  C   ILE A  10      -1.701   1.853 -13.058  1.00  0.00           C  
ATOM    142  O   ILE A  10      -1.622   2.530 -12.051  1.00  0.00           O  
ATOM    143  CB  ILE A  10      -4.021   0.885 -13.010  1.00  0.00           C  
ATOM    144  CG1 ILE A  10      -4.817  -0.418 -12.917  1.00  0.00           C  
ATOM    145  CG2 ILE A  10      -4.443   1.652 -14.264  1.00  0.00           C  
ATOM    146  CD1 ILE A  10      -6.288  -0.100 -12.644  1.00  0.00           C  
ATOM    147  H   ILE A  10      -2.453   0.100 -10.983  1.00  0.00           H  
ATOM    148  HA  ILE A  10      -2.317   0.001 -13.981  1.00  0.00           H  
ATOM    149  HB  ILE A  10      -4.216   1.489 -12.135  1.00  0.00           H  
ATOM    150 HG12 ILE A  10      -4.732  -0.958 -13.849  1.00  0.00           H  
ATOM    151 HG13 ILE A  10      -4.424  -1.024 -12.114  1.00  0.00           H  
ATOM    152 HG21 ILE A  10      -3.565   1.933 -14.826  1.00  0.00           H  
ATOM    153 HG22 ILE A  10      -5.076   1.024 -14.875  1.00  0.00           H  
ATOM    154 HG23 ILE A  10      -4.986   2.540 -13.977  1.00  0.00           H  
ATOM    155 HD11 ILE A  10      -6.581   0.767 -13.218  1.00  0.00           H  
ATOM    156 HD12 ILE A  10      -6.898  -0.943 -12.929  1.00  0.00           H  
ATOM    157 HD13 ILE A  10      -6.423   0.103 -11.591  1.00  0.00           H  
ATOM    158  N   CYS A  11      -1.083   2.197 -14.155  1.00  0.00           N  
ATOM    159  CA  CYS A  11      -0.262   3.441 -14.190  1.00  0.00           C  
ATOM    160  C   CYS A  11      -1.013   4.547 -14.935  1.00  0.00           C  
ATOM    161  O   CYS A  11      -1.951   4.293 -15.663  1.00  0.00           O  
ATOM    162  CB  CYS A  11       1.010   3.054 -14.944  1.00  0.00           C  
ATOM    163  SG  CYS A  11       2.165   2.250 -13.805  1.00  0.00           S  
ATOM    164  H   CYS A  11      -1.160   1.637 -14.955  1.00  0.00           H  
ATOM    165  HA  CYS A  11      -0.016   3.758 -13.189  1.00  0.00           H  
ATOM    166  HB2 CYS A  11       0.761   2.373 -15.744  1.00  0.00           H  
ATOM    167  HB3 CYS A  11       1.469   3.941 -15.355  1.00  0.00           H  
ATOM    168  N   PHE A  12      -0.607   5.775 -14.759  1.00  0.00           N  
ATOM    169  CA  PHE A  12      -1.299   6.896 -15.456  1.00  0.00           C  
ATOM    170  C   PHE A  12      -0.292   7.708 -16.282  1.00  0.00           C  
ATOM    171  O   PHE A  12       0.884   7.723 -15.978  1.00  0.00           O  
ATOM    172  CB  PHE A  12      -1.889   7.754 -14.337  1.00  0.00           C  
ATOM    173  CG  PHE A  12      -2.663   6.874 -13.385  1.00  0.00           C  
ATOM    174  CD1 PHE A  12      -3.663   6.025 -13.874  1.00  0.00           C  
ATOM    175  CD2 PHE A  12      -2.379   6.906 -12.014  1.00  0.00           C  
ATOM    176  CE1 PHE A  12      -4.380   5.207 -12.991  1.00  0.00           C  
ATOM    177  CE2 PHE A  12      -3.097   6.089 -11.132  1.00  0.00           C  
ATOM    178  CZ  PHE A  12      -4.097   5.239 -11.621  1.00  0.00           C  
ATOM    179  H   PHE A  12       0.152   5.960 -14.166  1.00  0.00           H  
ATOM    180  HA  PHE A  12      -2.087   6.519 -16.087  1.00  0.00           H  
ATOM    181  HB2 PHE A  12      -1.092   8.249 -13.803  1.00  0.00           H  
ATOM    182  HB3 PHE A  12      -2.551   8.494 -14.762  1.00  0.00           H  
ATOM    183  HD1 PHE A  12      -3.882   5.999 -14.931  1.00  0.00           H  
ATOM    184  HD2 PHE A  12      -1.608   7.561 -11.638  1.00  0.00           H  
ATOM    185  HE1 PHE A  12      -5.151   4.552 -13.368  1.00  0.00           H  
ATOM    186  HE2 PHE A  12      -2.878   6.114 -10.075  1.00  0.00           H  
ATOM    187  HZ  PHE A  12      -4.650   4.609 -10.940  1.00  0.00           H  
ATOM    188  N   PRO A  13      -0.787   8.357 -17.308  1.00  0.00           N  
ATOM    189  CA  PRO A  13       0.084   9.176 -18.184  1.00  0.00           C  
ATOM    190  C   PRO A  13       0.751  10.297 -17.382  1.00  0.00           C  
ATOM    191  O   PRO A  13       1.702  10.909 -17.824  1.00  0.00           O  
ATOM    192  CB  PRO A  13      -0.905   9.742 -19.208  1.00  0.00           C  
ATOM    193  CG  PRO A  13      -2.317   9.220 -18.875  1.00  0.00           C  
ATOM    194  CD  PRO A  13      -2.230   8.309 -17.644  1.00  0.00           C  
ATOM    195  HA  PRO A  13       0.820   8.564 -18.678  1.00  0.00           H  
ATOM    196  HB2 PRO A  13      -0.897  10.821 -19.160  1.00  0.00           H  
ATOM    197  HB3 PRO A  13      -0.624   9.421 -20.200  1.00  0.00           H  
ATOM    198  HG2 PRO A  13      -2.971  10.053 -18.663  1.00  0.00           H  
ATOM    199  HG3 PRO A  13      -2.702   8.660 -19.714  1.00  0.00           H  
ATOM    200  HD2 PRO A  13      -2.826   8.702 -16.833  1.00  0.00           H  
ATOM    201  HD3 PRO A  13      -2.533   7.301 -17.891  1.00  0.00           H  
ATOM    202  N   ASP A  14       0.257  10.570 -16.204  1.00  0.00           N  
ATOM    203  CA  ASP A  14       0.864  11.651 -15.375  1.00  0.00           C  
ATOM    204  C   ASP A  14       2.170  11.160 -14.742  1.00  0.00           C  
ATOM    205  O   ASP A  14       2.820  11.874 -14.005  1.00  0.00           O  
ATOM    206  CB  ASP A  14      -0.176  11.951 -14.295  1.00  0.00           C  
ATOM    207  CG  ASP A  14      -0.456  10.681 -13.489  1.00  0.00           C  
ATOM    208  OD1 ASP A  14       0.349   9.767 -13.562  1.00  0.00           O  
ATOM    209  OD2 ASP A  14      -1.471  10.644 -12.814  1.00  0.00           O  
ATOM    210  H   ASP A  14      -0.511  10.064 -15.866  1.00  0.00           H  
ATOM    211  HA  ASP A  14       1.040  12.531 -15.973  1.00  0.00           H  
ATOM    212  HB2 ASP A  14       0.202  12.719 -13.636  1.00  0.00           H  
ATOM    213  HB3 ASP A  14      -1.089  12.292 -14.760  1.00  0.00           H  
TER     214      ASP A  14                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       2.719   9.759 -15.162  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.924   9.126 -14.558  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.604   8.675 -13.132  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.482   8.528 -12.304  1.00  0.00           O  
ATOM      5  H   GLY A   1       2.133   9.236 -15.748  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       4.734   9.841 -14.537  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.215   8.270 -15.149  1.00  0.00           H  
ATOM      8  N   ARG A   2       2.352   8.456 -12.836  1.00  0.00           N  
ATOM      9  CA  ARG A   2       1.977   8.015 -11.462  1.00  0.00           C  
ATOM     10  C   ARG A   2       1.455   6.576 -11.491  1.00  0.00           C  
ATOM     11  O   ARG A   2       0.706   6.196 -12.369  1.00  0.00           O  
ATOM     12  CB  ARG A   2       0.872   8.977 -11.024  1.00  0.00           C  
ATOM     13  CG  ARG A   2       0.477   8.676  -9.578  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -0.638   9.628  -9.144  1.00  0.00           C  
ATOM     15  NE  ARG A   2      -0.902   9.286  -7.718  1.00  0.00           N  
ATOM     16  CZ  ARG A   2      -2.121   9.048  -7.318  1.00  0.00           C  
ATOM     17  NH1 ARG A   2      -2.694   9.850  -6.462  1.00  0.00           N  
ATOM     18  NH2 ARG A   2      -2.766   8.009  -7.773  1.00  0.00           N  
ATOM     19  H   ARG A   2       1.659   8.580 -13.517  1.00  0.00           H  
ATOM     20  HA  ARG A   2       2.822   8.096 -10.796  1.00  0.00           H  
ATOM     21  HB2 ARG A   2       1.231   9.993 -11.096  1.00  0.00           H  
ATOM     22  HB3 ARG A   2       0.013   8.854 -11.666  1.00  0.00           H  
ATOM     23  HG2 ARG A   2       0.128   7.657  -9.505  1.00  0.00           H  
ATOM     24  HG3 ARG A   2       1.335   8.809  -8.935  1.00  0.00           H  
ATOM     25  HD2 ARG A   2      -0.311  10.655  -9.229  1.00  0.00           H  
ATOM     26  HD3 ARG A   2      -1.525   9.466  -9.740  1.00  0.00           H  
ATOM     27  HE  ARG A   2      -0.158   9.238  -7.081  1.00  0.00           H  
ATOM     28 HH11 ARG A   2      -2.199  10.645  -6.113  1.00  0.00           H  
ATOM     29 HH12 ARG A   2      -3.628   9.667  -6.155  1.00  0.00           H  
ATOM     30 HH21 ARG A   2      -2.326   7.395  -8.429  1.00  0.00           H  
ATOM     31 HH22 ARG A   2      -3.700   7.827  -7.466  1.00  0.00           H  
ATOM     32  N   CYS A   3       1.845   5.774 -10.539  1.00  0.00           N  
ATOM     33  CA  CYS A   3       1.371   4.362 -10.513  1.00  0.00           C  
ATOM     34  C   CYS A   3       0.668   4.063  -9.185  1.00  0.00           C  
ATOM     35  O   CYS A   3       0.876   4.740  -8.197  1.00  0.00           O  
ATOM     36  CB  CYS A   3       2.637   3.516 -10.650  1.00  0.00           C  
ATOM     37  SG  CYS A   3       3.109   3.414 -12.394  1.00  0.00           S  
ATOM     38  H   CYS A   3       2.450   6.101  -9.840  1.00  0.00           H  
ATOM     39  HA  CYS A   3       0.709   4.170 -11.342  1.00  0.00           H  
ATOM     40  HB2 CYS A   3       3.438   3.973 -10.087  1.00  0.00           H  
ATOM     41  HB3 CYS A   3       2.450   2.523 -10.270  1.00  0.00           H  
ATOM     42  N   THR A   4      -0.161   3.057  -9.156  1.00  0.00           N  
ATOM     43  CA  THR A   4      -0.875   2.717  -7.891  1.00  0.00           C  
ATOM     44  C   THR A   4      -0.391   1.368  -7.357  1.00  0.00           C  
ATOM     45  O   THR A   4       0.298   0.631  -8.035  1.00  0.00           O  
ATOM     46  CB  THR A   4      -2.353   2.642  -8.279  1.00  0.00           C  
ATOM     47  OG1 THR A   4      -2.529   1.639  -9.270  1.00  0.00           O  
ATOM     48  CG2 THR A   4      -2.808   3.994  -8.832  1.00  0.00           C  
ATOM     49  H   THR A   4      -0.315   2.524  -9.963  1.00  0.00           H  
ATOM     50  HA  THR A   4      -0.727   3.491  -7.155  1.00  0.00           H  
ATOM     51  HB  THR A   4      -2.942   2.397  -7.409  1.00  0.00           H  
ATOM     52  HG1 THR A   4      -3.433   1.693  -9.588  1.00  0.00           H  
ATOM     53 HG21 THR A   4      -2.230   4.783  -8.372  1.00  0.00           H  
ATOM     54 HG22 THR A   4      -2.659   4.014  -9.901  1.00  0.00           H  
ATOM     55 HG23 THR A   4      -3.855   4.139  -8.610  1.00  0.00           H  
ATOM     56  N   LYS A   5      -0.744   1.038  -6.145  1.00  0.00           N  
ATOM     57  CA  LYS A   5      -0.304  -0.266  -5.568  1.00  0.00           C  
ATOM     58  C   LYS A   5      -1.004  -1.424  -6.283  1.00  0.00           C  
ATOM     59  O   LYS A   5      -0.700  -1.650  -7.443  1.00  0.00           O  
ATOM     60  CB  LYS A   5      -0.723  -0.208  -4.099  1.00  0.00           C  
ATOM     61  CG  LYS A   5       0.088   0.870  -3.379  1.00  0.00           C  
ATOM     62  CD  LYS A   5      -0.249   0.851  -1.887  1.00  0.00           C  
ATOM     63  CE  LYS A   5       0.479   1.999  -1.185  1.00  0.00           C  
ATOM     64  NZ  LYS A   5       1.505   1.335  -0.332  1.00  0.00           N  
ATOM     65  OXT LYS A   5      -1.833  -2.065  -5.658  1.00  0.00           O  
ATOM     66  H   LYS A   5      -1.300   1.645  -5.614  1.00  0.00           H  
ATOM     67  HA  LYS A   5       0.767  -0.367  -5.643  1.00  0.00           H  
ATOM     68  HB2 LYS A   5      -1.774   0.029  -4.034  1.00  0.00           H  
ATOM     69  HB3 LYS A   5      -0.540  -1.166  -3.635  1.00  0.00           H  
ATOM     70  HG2 LYS A   5       1.142   0.677  -3.512  1.00  0.00           H  
ATOM     71  HG3 LYS A   5      -0.155   1.839  -3.791  1.00  0.00           H  
ATOM     72  HD2 LYS A   5      -1.314   0.968  -1.757  1.00  0.00           H  
ATOM     73  HD3 LYS A   5       0.065  -0.089  -1.459  1.00  0.00           H  
ATOM     74  HE2 LYS A   5       0.954   2.643  -1.910  1.00  0.00           H  
ATOM     75  HE3 LYS A   5      -0.209   2.562  -0.573  1.00  0.00           H  
ATOM     76  HZ1 LYS A   5       1.799   0.441  -0.776  1.00  0.00           H  
ATOM     77  HZ2 LYS A   5       2.332   1.958  -0.233  1.00  0.00           H  
ATOM     78  HZ3 LYS A   5       1.103   1.140   0.608  1.00  0.00           H  
ATOM     79  N   SER A   6      -5.625  -2.087  -8.792  1.00  0.00           N  
ATOM     80  CA  SER A   6      -4.186  -2.091  -8.404  1.00  0.00           C  
ATOM     81  C   SER A   6      -3.589  -3.487  -8.602  1.00  0.00           C  
ATOM     82  O   SER A   6      -2.493  -3.773  -8.161  1.00  0.00           O  
ATOM     83  CB  SER A   6      -4.176  -1.708  -6.924  1.00  0.00           C  
ATOM     84  OG  SER A   6      -5.392  -1.053  -6.597  1.00  0.00           O  
ATOM     85  H1  SER A   6      -6.126  -2.842  -8.282  1.00  0.00           H  
ATOM     86  H2  SER A   6      -6.047  -1.166  -8.552  1.00  0.00           H  
ATOM     87  H3  SER A   6      -5.710  -2.249  -9.816  1.00  0.00           H  
ATOM     88  HA  SER A   6      -3.638  -1.361  -8.978  1.00  0.00           H  
ATOM     89  HB2 SER A   6      -4.073  -2.599  -6.323  1.00  0.00           H  
ATOM     90  HB3 SER A   6      -3.345  -1.045  -6.730  1.00  0.00           H  
ATOM     91  HG  SER A   6      -5.564  -1.196  -5.663  1.00  0.00           H  
ATOM     92  N   ILE A   7      -4.302  -4.359  -9.262  1.00  0.00           N  
ATOM     93  CA  ILE A   7      -3.776  -5.736  -9.488  1.00  0.00           C  
ATOM     94  C   ILE A   7      -4.449  -6.366 -10.714  1.00  0.00           C  
ATOM     95  O   ILE A   7      -5.541  -6.890 -10.613  1.00  0.00           O  
ATOM     96  CB  ILE A   7      -4.140  -6.510  -8.221  1.00  0.00           C  
ATOM     97  CG1 ILE A   7      -5.656  -6.479  -8.023  1.00  0.00           C  
ATOM     98  CG2 ILE A   7      -3.454  -5.867  -7.014  1.00  0.00           C  
ATOM     99  CD1 ILE A   7      -6.209  -7.903  -8.094  1.00  0.00           C  
ATOM    100  H   ILE A   7      -5.183  -4.108  -9.609  1.00  0.00           H  
ATOM    101  HA  ILE A   7      -2.705  -5.715  -9.611  1.00  0.00           H  
ATOM    102  HB  ILE A   7      -3.810  -7.535  -8.319  1.00  0.00           H  
ATOM    103 HG12 ILE A   7      -5.884  -6.052  -7.057  1.00  0.00           H  
ATOM    104 HG13 ILE A   7      -6.108  -5.878  -8.798  1.00  0.00           H  
ATOM    105 HG21 ILE A   7      -2.416  -5.680  -7.247  1.00  0.00           H  
ATOM    106 HG22 ILE A   7      -3.943  -4.934  -6.777  1.00  0.00           H  
ATOM    107 HG23 ILE A   7      -3.519  -6.533  -6.166  1.00  0.00           H  
ATOM    108 HD11 ILE A   7      -5.535  -8.522  -8.668  1.00  0.00           H  
ATOM    109 HD12 ILE A   7      -6.302  -8.304  -7.096  1.00  0.00           H  
ATOM    110 HD13 ILE A   7      -7.179  -7.890  -8.569  1.00  0.00           H  
ATOM    111  N   PRO A   8      -3.778  -6.297 -11.838  1.00  0.00           N  
ATOM    112  CA  PRO A   8      -2.446  -5.646 -11.920  1.00  0.00           C  
ATOM    113  C   PRO A   8      -2.548  -4.160 -11.554  1.00  0.00           C  
ATOM    114  O   PRO A   8      -3.612  -3.578 -11.632  1.00  0.00           O  
ATOM    115  CB  PRO A   8      -2.072  -5.827 -13.394  1.00  0.00           C  
ATOM    116  CG  PRO A   8      -3.215  -6.578 -14.105  1.00  0.00           C  
ATOM    117  CD  PRO A   8      -4.326  -6.871 -13.088  1.00  0.00           C  
ATOM    118  HA  PRO A   8      -1.731  -6.152 -11.291  1.00  0.00           H  
ATOM    119  HB2 PRO A   8      -1.933  -4.860 -13.854  1.00  0.00           H  
ATOM    120  HB3 PRO A   8      -1.160  -6.399 -13.470  1.00  0.00           H  
ATOM    121  HG2 PRO A   8      -3.607  -5.968 -14.905  1.00  0.00           H  
ATOM    122  HG3 PRO A   8      -2.841  -7.507 -14.510  1.00  0.00           H  
ATOM    123  HD2 PRO A   8      -5.243  -6.373 -13.369  1.00  0.00           H  
ATOM    124  HD3 PRO A   8      -4.481  -7.934 -12.985  1.00  0.00           H  
ATOM    125  N   PRO A   9      -1.434  -3.591 -11.164  1.00  0.00           N  
ATOM    126  CA  PRO A   9      -1.401  -2.158 -10.784  1.00  0.00           C  
ATOM    127  C   PRO A   9      -1.805  -1.277 -11.969  1.00  0.00           C  
ATOM    128  O   PRO A   9      -1.707  -1.675 -13.113  1.00  0.00           O  
ATOM    129  CB  PRO A   9       0.068  -1.941 -10.411  1.00  0.00           C  
ATOM    130  CG  PRO A   9       0.828  -3.270 -10.595  1.00  0.00           C  
ATOM    131  CD  PRO A   9      -0.157  -4.340 -11.084  1.00  0.00           C  
ATOM    132  HA  PRO A   9      -2.033  -1.972  -9.930  1.00  0.00           H  
ATOM    133  HB2 PRO A   9       0.497  -1.186 -11.054  1.00  0.00           H  
ATOM    134  HB3 PRO A   9       0.139  -1.624  -9.381  1.00  0.00           H  
ATOM    135  HG2 PRO A   9       1.613  -3.141 -11.326  1.00  0.00           H  
ATOM    136  HG3 PRO A   9       1.257  -3.576  -9.653  1.00  0.00           H  
ATOM    137  HD2 PRO A   9       0.131  -4.711 -12.057  1.00  0.00           H  
ATOM    138  HD3 PRO A   9      -0.232  -5.148 -10.371  1.00  0.00           H  
ATOM    139  N   ILE A  10      -2.259  -0.082 -11.705  1.00  0.00           N  
ATOM    140  CA  ILE A  10      -2.668   0.824 -12.817  1.00  0.00           C  
ATOM    141  C   ILE A  10      -1.858   2.121 -12.767  1.00  0.00           C  
ATOM    142  O   ILE A  10      -1.731   2.746 -11.732  1.00  0.00           O  
ATOM    143  CB  ILE A  10      -4.150   1.107 -12.574  1.00  0.00           C  
ATOM    144  CG1 ILE A  10      -4.925  -0.213 -12.553  1.00  0.00           C  
ATOM    145  CG2 ILE A  10      -4.690   1.997 -13.694  1.00  0.00           C  
ATOM    146  CD1 ILE A  10      -6.396   0.065 -12.239  1.00  0.00           C  
ATOM    147  H   ILE A  10      -2.331   0.221 -10.776  1.00  0.00           H  
ATOM    148  HA  ILE A  10      -2.538   0.334 -13.769  1.00  0.00           H  
ATOM    149  HB  ILE A  10      -4.270   1.609 -11.625  1.00  0.00           H  
ATOM    150 HG12 ILE A  10      -4.846  -0.691 -13.518  1.00  0.00           H  
ATOM    151 HG13 ILE A  10      -4.511  -0.861 -11.795  1.00  0.00           H  
ATOM    152 HG21 ILE A  10      -4.549   1.504 -14.646  1.00  0.00           H  
ATOM    153 HG22 ILE A  10      -5.742   2.178 -13.535  1.00  0.00           H  
ATOM    154 HG23 ILE A  10      -4.159   2.938 -13.694  1.00  0.00           H  
ATOM    155 HD11 ILE A  10      -6.463   0.779 -11.431  1.00  0.00           H  
ATOM    156 HD12 ILE A  10      -6.881   0.467 -13.116  1.00  0.00           H  
ATOM    157 HD13 ILE A  10      -6.881  -0.855 -11.949  1.00  0.00           H  
ATOM    158  N   CYS A  11      -1.309   2.532 -13.878  1.00  0.00           N  
ATOM    159  CA  CYS A  11      -0.508   3.789 -13.892  1.00  0.00           C  
ATOM    160  C   CYS A  11      -1.156   4.820 -14.820  1.00  0.00           C  
ATOM    161  O   CYS A  11      -1.900   4.478 -15.719  1.00  0.00           O  
ATOM    162  CB  CYS A  11       0.866   3.377 -14.422  1.00  0.00           C  
ATOM    163  SG  CYS A  11       1.667   2.274 -13.232  1.00  0.00           S  
ATOM    164  H   CYS A  11      -1.423   2.014 -14.701  1.00  0.00           H  
ATOM    165  HA  CYS A  11      -0.413   4.187 -12.894  1.00  0.00           H  
ATOM    166  HB2 CYS A  11       0.747   2.863 -15.365  1.00  0.00           H  
ATOM    167  HB3 CYS A  11       1.476   4.256 -14.565  1.00  0.00           H  
ATOM    168  N   PHE A  12      -0.881   6.077 -14.610  1.00  0.00           N  
ATOM    169  CA  PHE A  12      -1.482   7.128 -15.481  1.00  0.00           C  
ATOM    170  C   PHE A  12      -0.396   7.792 -16.336  1.00  0.00           C  
ATOM    171  O   PHE A  12       0.777   7.691 -16.031  1.00  0.00           O  
ATOM    172  CB  PHE A  12      -2.096   8.140 -14.513  1.00  0.00           C  
ATOM    173  CG  PHE A  12      -2.958   7.414 -13.508  1.00  0.00           C  
ATOM    174  CD1 PHE A  12      -3.971   6.553 -13.947  1.00  0.00           C  
ATOM    175  CD2 PHE A  12      -2.744   7.601 -12.137  1.00  0.00           C  
ATOM    176  CE1 PHE A  12      -4.770   5.879 -13.015  1.00  0.00           C  
ATOM    177  CE2 PHE A  12      -3.542   6.928 -11.206  1.00  0.00           C  
ATOM    178  CZ  PHE A  12      -4.555   6.067 -11.644  1.00  0.00           C  
ATOM    179  H   PHE A  12      -0.278   6.331 -13.880  1.00  0.00           H  
ATOM    180  HA  PHE A  12      -2.249   6.705 -16.108  1.00  0.00           H  
ATOM    181  HB2 PHE A  12      -1.309   8.669 -13.997  1.00  0.00           H  
ATOM    182  HB3 PHE A  12      -2.701   8.844 -15.064  1.00  0.00           H  
ATOM    183  HD1 PHE A  12      -4.137   6.408 -15.004  1.00  0.00           H  
ATOM    184  HD2 PHE A  12      -1.962   8.265 -11.799  1.00  0.00           H  
ATOM    185  HE1 PHE A  12      -5.552   5.216 -13.353  1.00  0.00           H  
ATOM    186  HE2 PHE A  12      -3.377   7.072 -10.148  1.00  0.00           H  
ATOM    187  HZ  PHE A  12      -5.171   5.548 -10.925  1.00  0.00           H  
ATOM    188  N   PRO A  13      -0.820   8.455 -17.385  1.00  0.00           N  
ATOM    189  CA  PRO A  13       0.132   9.141 -18.289  1.00  0.00           C  
ATOM    190  C   PRO A  13       0.909  10.222 -17.532  1.00  0.00           C  
ATOM    191  O   PRO A  13       1.893  10.746 -18.015  1.00  0.00           O  
ATOM    192  CB  PRO A  13      -0.792   9.762 -19.342  1.00  0.00           C  
ATOM    193  CG  PRO A  13      -2.251   9.404 -18.995  1.00  0.00           C  
ATOM    194  CD  PRO A  13      -2.262   8.552 -17.718  1.00  0.00           C  
ATOM    195  HA  PRO A  13       0.801   8.435 -18.753  1.00  0.00           H  
ATOM    196  HB2 PRO A  13      -0.672  10.836 -19.341  1.00  0.00           H  
ATOM    197  HB3 PRO A  13      -0.546   9.370 -20.317  1.00  0.00           H  
ATOM    198  HG2 PRO A  13      -2.817  10.310 -18.830  1.00  0.00           H  
ATOM    199  HG3 PRO A  13      -2.690   8.845 -19.808  1.00  0.00           H  
ATOM    200  HD2 PRO A  13      -2.805   9.050 -16.929  1.00  0.00           H  
ATOM    201  HD3 PRO A  13      -2.676   7.574 -17.914  1.00  0.00           H  
ATOM    202  N   ASP A  14       0.475  10.557 -16.348  1.00  0.00           N  
ATOM    203  CA  ASP A  14       1.190  11.603 -15.561  1.00  0.00           C  
ATOM    204  C   ASP A  14       2.443  11.009 -14.911  1.00  0.00           C  
ATOM    205  O   ASP A  14       3.155  11.678 -14.187  1.00  0.00           O  
ATOM    206  CB  ASP A  14       0.190  12.045 -14.492  1.00  0.00           C  
ATOM    207  CG  ASP A  14      -0.204  10.843 -13.634  1.00  0.00           C  
ATOM    208  OD1 ASP A  14       0.476   9.833 -13.714  1.00  0.00           O  
ATOM    209  OD2 ASP A  14      -1.181  10.951 -12.910  1.00  0.00           O  
ATOM    210  H   ASP A  14      -0.320  10.121 -15.976  1.00  0.00           H  
ATOM    211  HA  ASP A  14       1.451  12.438 -16.192  1.00  0.00           H  
ATOM    212  HB2 ASP A  14       0.642  12.802 -13.867  1.00  0.00           H  
ATOM    213  HB3 ASP A  14      -0.690  12.451 -14.970  1.00  0.00           H  
TER     214      ASP A  14                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       2.620   9.918 -14.984  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.954   9.418 -14.551  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.848   8.831 -13.142  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.830   8.686 -12.443  1.00  0.00           O  
ATOM      5  H   GLY A   1       1.959   9.295 -15.352  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       4.661  10.235 -14.548  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.292   8.653 -15.235  1.00  0.00           H  
ATOM      8  N   ARG A   2       2.660   8.491 -12.719  1.00  0.00           N  
ATOM      9  CA  ARG A   2       2.493   7.913 -11.355  1.00  0.00           C  
ATOM     10  C   ARG A   2       1.712   6.599 -11.429  1.00  0.00           C  
ATOM     11  O   ARG A   2       0.694   6.507 -12.086  1.00  0.00           O  
ATOM     12  CB  ARG A   2       1.704   8.964 -10.574  1.00  0.00           C  
ATOM     13  CG  ARG A   2       2.562  10.219 -10.397  1.00  0.00           C  
ATOM     14  CD  ARG A   2       1.832  11.213  -9.492  1.00  0.00           C  
ATOM     15  NE  ARG A   2       0.545  11.490 -10.190  1.00  0.00           N  
ATOM     16  CZ  ARG A   2       0.313  12.674 -10.689  1.00  0.00           C  
ATOM     17  NH1 ARG A   2       1.235  13.278 -11.387  1.00  0.00           N  
ATOM     18  NH2 ARG A   2      -0.839  13.253 -10.490  1.00  0.00           N  
ATOM     19  H   ARG A   2       1.878   8.615 -13.298  1.00  0.00           H  
ATOM     20  HA  ARG A   2       3.454   7.755 -10.892  1.00  0.00           H  
ATOM     21  HB2 ARG A   2       0.805   9.215 -11.116  1.00  0.00           H  
ATOM     22  HB3 ARG A   2       1.441   8.569  -9.604  1.00  0.00           H  
ATOM     23  HG2 ARG A   2       3.506   9.950  -9.948  1.00  0.00           H  
ATOM     24  HG3 ARG A   2       2.738  10.672 -11.362  1.00  0.00           H  
ATOM     25  HD2 ARG A   2       1.647  10.774  -8.523  1.00  0.00           H  
ATOM     26  HD3 ARG A   2       2.407  12.122  -9.391  1.00  0.00           H  
ATOM     27  HE  ARG A   2      -0.129  10.783 -10.273  1.00  0.00           H  
ATOM     28 HH11 ARG A   2       2.119  12.834 -11.540  1.00  0.00           H  
ATOM     29 HH12 ARG A   2       1.058  14.185 -11.770  1.00  0.00           H  
ATOM     30 HH21 ARG A   2      -1.545  12.789  -9.954  1.00  0.00           H  
ATOM     31 HH22 ARG A   2      -1.016  14.159 -10.873  1.00  0.00           H  
ATOM     32  N   CYS A   3       2.180   5.580 -10.760  1.00  0.00           N  
ATOM     33  CA  CYS A   3       1.462   4.274 -10.795  1.00  0.00           C  
ATOM     34  C   CYS A   3       0.827   3.980  -9.434  1.00  0.00           C  
ATOM     35  O   CYS A   3       1.305   4.419  -8.406  1.00  0.00           O  
ATOM     36  CB  CYS A   3       2.538   3.238 -11.121  1.00  0.00           C  
ATOM     37  SG  CYS A   3       3.351   3.678 -12.677  1.00  0.00           S  
ATOM     38  H   CYS A   3       3.002   5.674 -10.236  1.00  0.00           H  
ATOM     39  HA  CYS A   3       0.710   4.279 -11.566  1.00  0.00           H  
ATOM     40  HB2 CYS A   3       3.269   3.217 -10.325  1.00  0.00           H  
ATOM     41  HB3 CYS A   3       2.082   2.264 -11.216  1.00  0.00           H  
ATOM     42  N   THR A   4      -0.249   3.241  -9.418  1.00  0.00           N  
ATOM     43  CA  THR A   4      -0.917   2.919  -8.125  1.00  0.00           C  
ATOM     44  C   THR A   4      -0.267   1.688  -7.486  1.00  0.00           C  
ATOM     45  O   THR A   4       0.608   1.069  -8.058  1.00  0.00           O  
ATOM     46  CB  THR A   4      -2.372   2.627  -8.494  1.00  0.00           C  
ATOM     47  OG1 THR A   4      -2.429   1.461  -9.303  1.00  0.00           O  
ATOM     48  CG2 THR A   4      -2.953   3.815  -9.265  1.00  0.00           C  
ATOM     49  H   THR A   4      -0.618   2.897 -10.259  1.00  0.00           H  
ATOM     50  HA  THR A   4      -0.868   3.763  -7.455  1.00  0.00           H  
ATOM     51  HB  THR A   4      -2.948   2.472  -7.594  1.00  0.00           H  
ATOM     52  HG1 THR A   4      -1.584   1.367  -9.748  1.00  0.00           H  
ATOM     53 HG21 THR A   4      -2.226   4.168  -9.980  1.00  0.00           H  
ATOM     54 HG22 THR A   4      -3.847   3.504  -9.784  1.00  0.00           H  
ATOM     55 HG23 THR A   4      -3.195   4.608  -8.574  1.00  0.00           H  
ATOM     56  N   LYS A   5      -0.689   1.330  -6.305  1.00  0.00           N  
ATOM     57  CA  LYS A   5      -0.095   0.139  -5.630  1.00  0.00           C  
ATOM     58  C   LYS A   5      -1.076  -0.430  -4.601  1.00  0.00           C  
ATOM     59  O   LYS A   5      -2.208   0.025  -4.577  1.00  0.00           O  
ATOM     60  CB  LYS A   5       1.164   0.663  -4.938  1.00  0.00           C  
ATOM     61  CG  LYS A   5       2.189   1.082  -5.994  1.00  0.00           C  
ATOM     62  CD  LYS A   5       3.533   1.363  -5.318  1.00  0.00           C  
ATOM     63  CE  LYS A   5       4.536   1.854  -6.363  1.00  0.00           C  
ATOM     64  NZ  LYS A   5       5.778   1.075  -6.094  1.00  0.00           N  
ATOM     65  OXT LYS A   5      -0.679  -1.311  -3.858  1.00  0.00           O  
ATOM     66  H   LYS A   5      -1.396   1.843  -5.859  1.00  0.00           H  
ATOM     67  HA  LYS A   5       0.169  -0.613  -6.356  1.00  0.00           H  
ATOM     68  HB2 LYS A   5       0.909   1.516  -4.325  1.00  0.00           H  
ATOM     69  HB3 LYS A   5       1.583  -0.114  -4.318  1.00  0.00           H  
ATOM     70  HG2 LYS A   5       2.308   0.287  -6.715  1.00  0.00           H  
ATOM     71  HG3 LYS A   5       1.844   1.974  -6.497  1.00  0.00           H  
ATOM     72  HD2 LYS A   5       3.401   2.121  -4.561  1.00  0.00           H  
ATOM     73  HD3 LYS A   5       3.902   0.458  -4.861  1.00  0.00           H  
ATOM     74  HE2 LYS A   5       4.172   1.649  -7.359  1.00  0.00           H  
ATOM     75  HE3 LYS A   5       4.722   2.910  -6.239  1.00  0.00           H  
ATOM     76  HZ1 LYS A   5       5.810   0.808  -5.090  1.00  0.00           H  
ATOM     77  HZ2 LYS A   5       5.781   0.216  -6.682  1.00  0.00           H  
ATOM     78  HZ3 LYS A   5       6.609   1.656  -6.322  1.00  0.00           H  
ATOM     79  N   SER A   6      -5.594  -2.197  -8.345  1.00  0.00           N  
ATOM     80  CA  SER A   6      -4.138  -2.158  -8.668  1.00  0.00           C  
ATOM     81  C   SER A   6      -3.586  -3.581  -8.795  1.00  0.00           C  
ATOM     82  O   SER A   6      -2.497  -3.877  -8.343  1.00  0.00           O  
ATOM     83  CB  SER A   6      -3.491  -1.435  -7.487  1.00  0.00           C  
ATOM     84  OG  SER A   6      -3.780  -2.136  -6.287  1.00  0.00           O  
ATOM     85  H1  SER A   6      -5.757  -2.855  -7.556  1.00  0.00           H  
ATOM     86  H2  SER A   6      -5.914  -1.244  -8.076  1.00  0.00           H  
ATOM     87  H3  SER A   6      -6.125  -2.521  -9.178  1.00  0.00           H  
ATOM     88  HA  SER A   6      -3.968  -1.605  -9.577  1.00  0.00           H  
ATOM     89  HB2 SER A   6      -2.421  -1.396  -7.631  1.00  0.00           H  
ATOM     90  HB3 SER A   6      -3.882  -0.431  -7.421  1.00  0.00           H  
ATOM     91  HG  SER A   6      -2.985  -2.146  -5.749  1.00  0.00           H  
ATOM     92  N   ILE A   7      -4.329  -4.463  -9.406  1.00  0.00           N  
ATOM     93  CA  ILE A   7      -3.846  -5.865  -9.561  1.00  0.00           C  
ATOM     94  C   ILE A   7      -4.547  -6.540 -10.746  1.00  0.00           C  
ATOM     95  O   ILE A   7      -5.630  -7.073 -10.599  1.00  0.00           O  
ATOM     96  CB  ILE A   7      -4.220  -6.559  -8.251  1.00  0.00           C  
ATOM     97  CG1 ILE A   7      -4.085  -8.074  -8.420  1.00  0.00           C  
ATOM     98  CG2 ILE A   7      -5.664  -6.213  -7.885  1.00  0.00           C  
ATOM     99  CD1 ILE A   7      -4.521  -8.772  -7.131  1.00  0.00           C  
ATOM    100  H   ILE A   7      -5.204  -4.204  -9.763  1.00  0.00           H  
ATOM    101  HA  ILE A   7      -2.775  -5.883  -9.694  1.00  0.00           H  
ATOM    102  HB  ILE A   7      -3.559  -6.224  -7.465  1.00  0.00           H  
ATOM    103 HG12 ILE A   7      -4.711  -8.402  -9.237  1.00  0.00           H  
ATOM    104 HG13 ILE A   7      -3.056  -8.322  -8.633  1.00  0.00           H  
ATOM    105 HG21 ILE A   7      -6.259  -6.149  -8.785  1.00  0.00           H  
ATOM    106 HG22 ILE A   7      -6.067  -6.982  -7.242  1.00  0.00           H  
ATOM    107 HG23 ILE A   7      -5.688  -5.264  -7.370  1.00  0.00           H  
ATOM    108 HD11 ILE A   7      -5.029  -8.064  -6.492  1.00  0.00           H  
ATOM    109 HD12 ILE A   7      -5.191  -9.585  -7.369  1.00  0.00           H  
ATOM    110 HD13 ILE A   7      -3.652  -9.159  -6.619  1.00  0.00           H  
ATOM    111  N   PRO A   8      -3.907  -6.498 -11.889  1.00  0.00           N  
ATOM    112  CA  PRO A   8      -2.585  -5.836 -12.025  1.00  0.00           C  
ATOM    113  C   PRO A   8      -2.691  -4.344 -11.684  1.00  0.00           C  
ATOM    114  O   PRO A   8      -3.742  -3.752 -11.825  1.00  0.00           O  
ATOM    115  CB  PRO A   8      -2.256  -6.041 -13.505  1.00  0.00           C  
ATOM    116  CG  PRO A   8      -3.412  -6.819 -14.167  1.00  0.00           C  
ATOM    117  CD  PRO A   8      -4.481  -7.114 -13.107  1.00  0.00           C  
ATOM    118  HA  PRO A   8      -1.846  -6.322 -11.409  1.00  0.00           H  
ATOM    119  HB2 PRO A   8      -2.142  -5.082 -13.988  1.00  0.00           H  
ATOM    120  HB3 PRO A   8      -1.340  -6.605 -13.599  1.00  0.00           H  
ATOM    121  HG2 PRO A   8      -3.841  -6.224 -14.960  1.00  0.00           H  
ATOM    122  HG3 PRO A   8      -3.038  -7.748 -14.572  1.00  0.00           H  
ATOM    123  HD2 PRO A   8      -5.418  -6.645 -13.369  1.00  0.00           H  
ATOM    124  HD3 PRO A   8      -4.607  -8.178 -12.975  1.00  0.00           H  
ATOM    125  N   PRO A   9      -1.592  -3.780 -11.244  1.00  0.00           N  
ATOM    126  CA  PRO A   9      -1.563  -2.343 -10.881  1.00  0.00           C  
ATOM    127  C   PRO A   9      -1.891  -1.474 -12.098  1.00  0.00           C  
ATOM    128  O   PRO A   9      -1.720  -1.882 -13.230  1.00  0.00           O  
ATOM    129  CB  PRO A   9      -0.114  -2.138 -10.432  1.00  0.00           C  
ATOM    130  CG  PRO A   9       0.639  -3.477 -10.557  1.00  0.00           C  
ATOM    131  CD  PRO A   9      -0.329  -4.542 -11.088  1.00  0.00           C  
ATOM    132  HA  PRO A   9      -2.237  -2.138 -10.066  1.00  0.00           H  
ATOM    133  HB2 PRO A   9       0.358  -1.396 -11.059  1.00  0.00           H  
ATOM    134  HB3 PRO A   9      -0.096  -1.807  -9.404  1.00  0.00           H  
ATOM    135  HG2 PRO A   9       1.466  -3.366 -11.244  1.00  0.00           H  
ATOM    136  HG3 PRO A   9       1.011  -3.776  -9.588  1.00  0.00           H  
ATOM    137  HD2 PRO A   9       0.007  -4.926 -12.039  1.00  0.00           H  
ATOM    138  HD3 PRO A   9      -0.450  -5.341 -10.370  1.00  0.00           H  
ATOM    139  N   ILE A  10      -2.361  -0.277 -11.875  1.00  0.00           N  
ATOM    140  CA  ILE A  10      -2.699   0.618 -13.019  1.00  0.00           C  
ATOM    141  C   ILE A  10      -1.960   1.952 -12.883  1.00  0.00           C  
ATOM    142  O   ILE A  10      -1.942   2.556 -11.828  1.00  0.00           O  
ATOM    143  CB  ILE A  10      -4.210   0.828 -12.925  1.00  0.00           C  
ATOM    144  CG1 ILE A  10      -4.920  -0.523 -13.024  1.00  0.00           C  
ATOM    145  CG2 ILE A  10      -4.671   1.732 -14.070  1.00  0.00           C  
ATOM    146  CD1 ILE A  10      -6.410  -0.340 -12.728  1.00  0.00           C  
ATOM    147  H   ILE A  10      -2.491   0.035 -10.955  1.00  0.00           H  
ATOM    148  HA  ILE A  10      -2.450   0.142 -13.955  1.00  0.00           H  
ATOM    149  HB  ILE A  10      -4.451   1.293 -11.980  1.00  0.00           H  
ATOM    150 HG12 ILE A  10      -4.798  -0.922 -14.020  1.00  0.00           H  
ATOM    151 HG13 ILE A  10      -4.493  -1.208 -12.308  1.00  0.00           H  
ATOM    152 HG21 ILE A  10      -4.171   1.442 -14.982  1.00  0.00           H  
ATOM    153 HG22 ILE A  10      -5.739   1.634 -14.198  1.00  0.00           H  
ATOM    154 HG23 ILE A  10      -4.430   2.759 -13.837  1.00  0.00           H  
ATOM    155 HD11 ILE A  10      -6.528   0.232 -11.819  1.00  0.00           H  
ATOM    156 HD12 ILE A  10      -6.878   0.187 -13.547  1.00  0.00           H  
ATOM    157 HD13 ILE A  10      -6.875  -1.307 -12.608  1.00  0.00           H  
ATOM    158  N   CYS A  11      -1.351   2.416 -13.939  1.00  0.00           N  
ATOM    159  CA  CYS A  11      -0.615   3.711 -13.865  1.00  0.00           C  
ATOM    160  C   CYS A  11      -1.244   4.735 -14.812  1.00  0.00           C  
ATOM    161  O   CYS A  11      -1.985   4.392 -15.712  1.00  0.00           O  
ATOM    162  CB  CYS A  11       0.813   3.380 -14.300  1.00  0.00           C  
ATOM    163  SG  CYS A  11       1.936   4.676 -13.718  1.00  0.00           S  
ATOM    164  H   CYS A  11      -1.377   1.914 -14.781  1.00  0.00           H  
ATOM    165  HA  CYS A  11      -0.615   4.084 -12.854  1.00  0.00           H  
ATOM    166  HB2 CYS A  11       1.108   2.432 -13.876  1.00  0.00           H  
ATOM    167  HB3 CYS A  11       0.857   3.324 -15.377  1.00  0.00           H  
ATOM    168  N   PHE A  12      -0.953   5.992 -14.617  1.00  0.00           N  
ATOM    169  CA  PHE A  12      -1.533   7.040 -15.505  1.00  0.00           C  
ATOM    170  C   PHE A  12      -0.418   7.760 -16.274  1.00  0.00           C  
ATOM    171  O   PHE A  12       0.734   7.693 -15.897  1.00  0.00           O  
ATOM    172  CB  PHE A  12      -2.241   8.009 -14.558  1.00  0.00           C  
ATOM    173  CG  PHE A  12      -3.212   7.246 -13.689  1.00  0.00           C  
ATOM    174  CD1 PHE A  12      -4.103   6.334 -14.269  1.00  0.00           C  
ATOM    175  CD2 PHE A  12      -3.220   7.447 -12.304  1.00  0.00           C  
ATOM    176  CE1 PHE A  12      -5.002   5.626 -13.463  1.00  0.00           C  
ATOM    177  CE2 PHE A  12      -4.119   6.739 -11.498  1.00  0.00           C  
ATOM    178  CZ  PHE A  12      -5.011   5.829 -12.078  1.00  0.00           C  
ATOM    179  H   PHE A  12      -0.353   6.247 -13.885  1.00  0.00           H  
ATOM    180  HA  PHE A  12      -2.245   6.605 -16.187  1.00  0.00           H  
ATOM    181  HB2 PHE A  12      -1.511   8.502 -13.933  1.00  0.00           H  
ATOM    182  HB3 PHE A  12      -2.778   8.748 -15.134  1.00  0.00           H  
ATOM    183  HD1 PHE A  12      -4.097   6.178 -15.338  1.00  0.00           H  
ATOM    184  HD2 PHE A  12      -2.532   8.150 -11.856  1.00  0.00           H  
ATOM    185  HE1 PHE A  12      -5.690   4.924 -13.909  1.00  0.00           H  
ATOM    186  HE2 PHE A  12      -4.125   6.895 -10.429  1.00  0.00           H  
ATOM    187  HZ  PHE A  12      -5.704   5.282 -11.455  1.00  0.00           H  
ATOM    188  N   PRO A  13      -0.799   8.431 -17.334  1.00  0.00           N  
ATOM    189  CA  PRO A  13       0.183   9.170 -18.161  1.00  0.00           C  
ATOM    190  C   PRO A  13       0.872  10.257 -17.330  1.00  0.00           C  
ATOM    191  O   PRO A  13       1.893  10.792 -17.714  1.00  0.00           O  
ATOM    192  CB  PRO A  13      -0.692   9.785 -19.257  1.00  0.00           C  
ATOM    193  CG  PRO A  13      -2.157   9.370 -19.012  1.00  0.00           C  
ATOM    194  CD  PRO A  13      -2.219   8.487 -17.760  1.00  0.00           C  
ATOM    195  HA  PRO A  13       0.906   8.499 -18.596  1.00  0.00           H  
ATOM    196  HB2 PRO A  13      -0.611  10.862 -19.224  1.00  0.00           H  
ATOM    197  HB3 PRO A  13      -0.370   9.425 -20.222  1.00  0.00           H  
ATOM    198  HG2 PRO A  13      -2.764  10.251 -18.864  1.00  0.00           H  
ATOM    199  HG3 PRO A  13      -2.524   8.816 -19.864  1.00  0.00           H  
ATOM    200  HD2 PRO A  13      -2.829   8.946 -16.996  1.00  0.00           H  
ATOM    201  HD3 PRO A  13      -2.584   7.499 -18.004  1.00  0.00           H  
ATOM    202  N   ASP A  14       0.321  10.586 -16.195  1.00  0.00           N  
ATOM    203  CA  ASP A  14       0.944  11.638 -15.340  1.00  0.00           C  
ATOM    204  C   ASP A  14       2.332  11.186 -14.876  1.00  0.00           C  
ATOM    205  O   ASP A  14       3.134  11.979 -14.425  1.00  0.00           O  
ATOM    206  CB  ASP A  14       0.002  11.787 -14.145  1.00  0.00           C  
ATOM    207  CG  ASP A  14      -0.163  10.433 -13.453  1.00  0.00           C  
ATOM    208  OD1 ASP A  14       0.468   9.484 -13.892  1.00  0.00           O  
ATOM    209  OD2 ASP A  14      -0.918  10.366 -12.496  1.00  0.00           O  
ATOM    210  H   ASP A  14      -0.503  10.143 -15.903  1.00  0.00           H  
ATOM    211  HA  ASP A  14       1.010  12.570 -15.877  1.00  0.00           H  
ATOM    212  HB2 ASP A  14       0.416  12.500 -13.447  1.00  0.00           H  
ATOM    213  HB3 ASP A  14      -0.961  12.136 -14.487  1.00  0.00           H  
TER     214      ASP A  14                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1       2.808   9.624 -14.903  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.042   9.007 -14.340  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.760   8.505 -12.922  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.664   8.249 -12.152  1.00  0.00           O  
ATOM      5  H   GLY A   1       2.258   9.122 -15.541  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       4.831   9.744 -14.309  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.347   8.179 -14.961  1.00  0.00           H  
ATOM      8  N   ARG A   2       2.511   8.362 -12.570  1.00  0.00           N  
ATOM      9  CA  ARG A   2       2.173   7.876 -11.202  1.00  0.00           C  
ATOM     10  C   ARG A   2       1.320   6.608 -11.287  1.00  0.00           C  
ATOM     11  O   ARG A   2       0.428   6.502 -12.106  1.00  0.00           O  
ATOM     12  CB  ARG A   2       1.379   9.016 -10.562  1.00  0.00           C  
ATOM     13  CG  ARG A   2       2.294  10.224 -10.359  1.00  0.00           C  
ATOM     14  CD  ARG A   2       1.544  11.307  -9.581  1.00  0.00           C  
ATOM     15  NE  ARG A   2       0.338  11.601 -10.406  1.00  0.00           N  
ATOM     16  CZ  ARG A   2      -0.849  11.553  -9.866  1.00  0.00           C  
ATOM     17  NH1 ARG A   2      -1.625  10.527 -10.087  1.00  0.00           N  
ATOM     18  NH2 ARG A   2      -1.260  12.530  -9.105  1.00  0.00           N  
ATOM     19  H   ARG A   2       1.796   8.574 -13.206  1.00  0.00           H  
ATOM     20  HA  ARG A   2       3.072   7.690 -10.635  1.00  0.00           H  
ATOM     21  HB2 ARG A   2       0.559   9.290 -11.210  1.00  0.00           H  
ATOM     22  HB3 ARG A   2       0.991   8.693  -9.608  1.00  0.00           H  
ATOM     23  HG2 ARG A   2       3.170   9.923  -9.803  1.00  0.00           H  
ATOM     24  HG3 ARG A   2       2.595  10.614 -11.321  1.00  0.00           H  
ATOM     25  HD2 ARG A   2       1.253  10.939  -8.609  1.00  0.00           H  
ATOM     26  HD3 ARG A   2       2.156  12.192  -9.482  1.00  0.00           H  
ATOM     27  HE  ARG A   2       0.437  11.833 -11.353  1.00  0.00           H  
ATOM     28 HH11 ARG A   2      -1.310   9.779 -10.670  1.00  0.00           H  
ATOM     29 HH12 ARG A   2      -2.535  10.490  -9.674  1.00  0.00           H  
ATOM     30 HH21 ARG A   2      -0.666  13.316  -8.936  1.00  0.00           H  
ATOM     31 HH22 ARG A   2      -2.171  12.493  -8.692  1.00  0.00           H  
ATOM     32  N   CYS A   3       1.584   5.647 -10.445  1.00  0.00           N  
ATOM     33  CA  CYS A   3       0.786   4.387 -10.477  1.00  0.00           C  
ATOM     34  C   CYS A   3       0.099   4.163  -9.127  1.00  0.00           C  
ATOM     35  O   CYS A   3       0.483   4.729  -8.123  1.00  0.00           O  
ATOM     36  CB  CYS A   3       1.804   3.281 -10.753  1.00  0.00           C  
ATOM     37  SG  CYS A   3       2.513   3.510 -12.403  1.00  0.00           S  
ATOM     38  H   CYS A   3       2.306   5.753  -9.791  1.00  0.00           H  
ATOM     39  HA  CYS A   3       0.056   4.424 -11.271  1.00  0.00           H  
ATOM     40  HB2 CYS A   3       2.591   3.323 -10.014  1.00  0.00           H  
ATOM     41  HB3 CYS A   3       1.314   2.319 -10.703  1.00  0.00           H  
ATOM     42  N   THR A   4      -0.915   3.341  -9.097  1.00  0.00           N  
ATOM     43  CA  THR A   4      -1.626   3.083  -7.812  1.00  0.00           C  
ATOM     44  C   THR A   4      -0.703   2.354  -6.832  1.00  0.00           C  
ATOM     45  O   THR A   4      -0.814   2.503  -5.631  1.00  0.00           O  
ATOM     46  CB  THR A   4      -2.814   2.198  -8.188  1.00  0.00           C  
ATOM     47  OG1 THR A   4      -2.454   1.364  -9.280  1.00  0.00           O  
ATOM     48  CG2 THR A   4      -4.002   3.077  -8.584  1.00  0.00           C  
ATOM     49  H   THR A   4      -1.209   2.894  -9.918  1.00  0.00           H  
ATOM     50  HA  THR A   4      -1.976   4.006  -7.383  1.00  0.00           H  
ATOM     51  HB  THR A   4      -3.091   1.586  -7.342  1.00  0.00           H  
ATOM     52  HG1 THR A   4      -1.985   0.603  -8.931  1.00  0.00           H  
ATOM     53 HG21 THR A   4      -3.886   4.057  -8.145  1.00  0.00           H  
ATOM     54 HG22 THR A   4      -4.042   3.166  -9.659  1.00  0.00           H  
ATOM     55 HG23 THR A   4      -4.917   2.629  -8.226  1.00  0.00           H  
ATOM     56  N   LYS A   5       0.207   1.568  -7.336  1.00  0.00           N  
ATOM     57  CA  LYS A   5       1.138   0.830  -6.434  1.00  0.00           C  
ATOM     58  C   LYS A   5       2.344   1.705  -6.086  1.00  0.00           C  
ATOM     59  O   LYS A   5       3.251   1.780  -6.898  1.00  0.00           O  
ATOM     60  CB  LYS A   5       1.577  -0.397  -7.235  1.00  0.00           C  
ATOM     61  CG  LYS A   5       2.362  -1.345  -6.325  1.00  0.00           C  
ATOM     62  CD  LYS A   5       2.736  -2.606  -7.106  1.00  0.00           C  
ATOM     63  CE  LYS A   5       3.743  -2.248  -8.202  1.00  0.00           C  
ATOM     64  NZ  LYS A   5       4.984  -2.989  -7.836  1.00  0.00           N  
ATOM     65  OXT LYS A   5       2.339   2.286  -5.014  1.00  0.00           O  
ATOM     66  H   LYS A   5       0.279   1.462  -8.306  1.00  0.00           H  
ATOM     67  HA  LYS A   5       0.625   0.519  -5.537  1.00  0.00           H  
ATOM     68  HB2 LYS A   5       0.706  -0.906  -7.621  1.00  0.00           H  
ATOM     69  HB3 LYS A   5       2.205  -0.083  -8.056  1.00  0.00           H  
ATOM     70  HG2 LYS A   5       3.260  -0.853  -5.983  1.00  0.00           H  
ATOM     71  HG3 LYS A   5       1.753  -1.614  -5.476  1.00  0.00           H  
ATOM     72  HD2 LYS A   5       3.177  -3.327  -6.433  1.00  0.00           H  
ATOM     73  HD3 LYS A   5       1.850  -3.028  -7.555  1.00  0.00           H  
ATOM     74  HE2 LYS A   5       3.381  -2.573  -9.165  1.00  0.00           H  
ATOM     75  HE3 LYS A   5       3.929  -1.184  -8.207  1.00  0.00           H  
ATOM     76  HZ1 LYS A   5       5.033  -3.094  -6.802  1.00  0.00           H  
ATOM     77  HZ2 LYS A   5       4.970  -3.929  -8.281  1.00  0.00           H  
ATOM     78  HZ3 LYS A   5       5.814  -2.462  -8.172  1.00  0.00           H  
ATOM     79  N   SER A   6      -5.807  -2.209  -9.812  1.00  0.00           N  
ATOM     80  CA  SER A   6      -4.688  -2.359  -8.837  1.00  0.00           C  
ATOM     81  C   SER A   6      -4.053  -3.746  -8.970  1.00  0.00           C  
ATOM     82  O   SER A   6      -2.960  -3.987  -8.499  1.00  0.00           O  
ATOM     83  CB  SER A   6      -5.337  -2.195  -7.462  1.00  0.00           C  
ATOM     84  OG  SER A   6      -6.096  -3.354  -7.156  1.00  0.00           O  
ATOM     85  H1  SER A   6      -5.484  -2.497 -10.757  1.00  0.00           H  
ATOM     86  H2  SER A   6      -6.603  -2.811  -9.522  1.00  0.00           H  
ATOM     87  H3  SER A   6      -6.113  -1.215  -9.837  1.00  0.00           H  
ATOM     88  HA  SER A   6      -3.949  -1.589  -8.990  1.00  0.00           H  
ATOM     89  HB2 SER A   6      -4.568  -2.060  -6.715  1.00  0.00           H  
ATOM     90  HB3 SER A   6      -5.986  -1.331  -7.471  1.00  0.00           H  
ATOM     91  HG  SER A   6      -6.197  -3.399  -6.201  1.00  0.00           H  
ATOM     92  N   ILE A   7      -4.732  -4.660  -9.608  1.00  0.00           N  
ATOM     93  CA  ILE A   7      -4.168  -6.030  -9.771  1.00  0.00           C  
ATOM     94  C   ILE A   7      -4.616  -6.632 -11.109  1.00  0.00           C  
ATOM     95  O   ILE A   7      -5.697  -7.178 -11.207  1.00  0.00           O  
ATOM     96  CB  ILE A   7      -4.741  -6.835  -8.604  1.00  0.00           C  
ATOM     97  CG1 ILE A   7      -4.436  -8.320  -8.809  1.00  0.00           C  
ATOM     98  CG2 ILE A   7      -6.255  -6.629  -8.537  1.00  0.00           C  
ATOM     99  CD1 ILE A   7      -2.928  -8.514  -8.976  1.00  0.00           C  
ATOM    100  H   ILE A   7      -5.612  -4.445  -9.981  1.00  0.00           H  
ATOM    101  HA  ILE A   7      -3.092  -6.006  -9.707  1.00  0.00           H  
ATOM    102  HB  ILE A   7      -4.290  -6.500  -7.681  1.00  0.00           H  
ATOM    103 HG12 ILE A   7      -4.779  -8.880  -7.951  1.00  0.00           H  
ATOM    104 HG13 ILE A   7      -4.945  -8.673  -9.695  1.00  0.00           H  
ATOM    105 HG21 ILE A   7      -6.560  -5.948  -9.317  1.00  0.00           H  
ATOM    106 HG22 ILE A   7      -6.754  -7.578  -8.670  1.00  0.00           H  
ATOM    107 HG23 ILE A   7      -6.520  -6.216  -7.575  1.00  0.00           H  
ATOM    108 HD11 ILE A   7      -2.578  -7.920  -9.807  1.00  0.00           H  
ATOM    109 HD12 ILE A   7      -2.423  -8.202  -8.074  1.00  0.00           H  
ATOM    110 HD13 ILE A   7      -2.717  -9.556  -9.164  1.00  0.00           H  
ATOM    111  N   PRO A   8      -3.769  -6.514 -12.105  1.00  0.00           N  
ATOM    112  CA  PRO A   8      -2.457  -5.838 -11.943  1.00  0.00           C  
ATOM    113  C   PRO A   8      -2.650  -4.371 -11.539  1.00  0.00           C  
ATOM    114  O   PRO A   8      -3.733  -3.834 -11.665  1.00  0.00           O  
ATOM    115  CB  PRO A   8      -1.848  -5.948 -13.344  1.00  0.00           C  
ATOM    116  CG  PRO A   8      -2.843  -6.688 -14.259  1.00  0.00           C  
ATOM    117  CD  PRO A   8      -4.091  -7.054 -13.444  1.00  0.00           C  
ATOM    118  HA  PRO A   8      -1.841  -6.358 -11.228  1.00  0.00           H  
ATOM    119  HB2 PRO A   8      -1.660  -4.960 -13.736  1.00  0.00           H  
ATOM    120  HB3 PRO A   8      -0.922  -6.501 -13.294  1.00  0.00           H  
ATOM    121  HG2 PRO A   8      -3.123  -6.047 -15.083  1.00  0.00           H  
ATOM    122  HG3 PRO A   8      -2.383  -7.587 -14.642  1.00  0.00           H  
ATOM    123  HD2 PRO A   8      -4.968  -6.574 -13.851  1.00  0.00           H  
ATOM    124  HD3 PRO A   8      -4.220  -8.125 -13.405  1.00  0.00           H  
ATOM    125  N   PRO A   9      -1.589  -3.764 -11.064  1.00  0.00           N  
ATOM    126  CA  PRO A   9      -1.646  -2.347 -10.638  1.00  0.00           C  
ATOM    127  C   PRO A   9      -2.029  -1.446 -11.816  1.00  0.00           C  
ATOM    128  O   PRO A   9      -1.900  -1.821 -12.965  1.00  0.00           O  
ATOM    129  CB  PRO A   9      -0.211  -2.075 -10.179  1.00  0.00           C  
ATOM    130  CG  PRO A   9       0.621  -3.359 -10.361  1.00  0.00           C  
ATOM    131  CD  PRO A   9      -0.285  -4.459 -10.929  1.00  0.00           C  
ATOM    132  HA  PRO A   9      -2.330  -2.218  -9.815  1.00  0.00           H  
ATOM    133  HB2 PRO A   9       0.214  -1.280 -10.774  1.00  0.00           H  
ATOM    134  HB3 PRO A   9      -0.211  -1.787  -9.138  1.00  0.00           H  
ATOM    135  HG2 PRO A   9       1.434  -3.171 -11.046  1.00  0.00           H  
ATOM    136  HG3 PRO A   9       1.016  -3.673  -9.406  1.00  0.00           H  
ATOM    137  HD2 PRO A   9       0.073  -4.791 -11.892  1.00  0.00           H  
ATOM    138  HD3 PRO A   9      -0.362  -5.287 -10.240  1.00  0.00           H  
ATOM    139  N   ILE A  10      -2.500  -0.261 -11.540  1.00  0.00           N  
ATOM    140  CA  ILE A  10      -2.891   0.664 -12.643  1.00  0.00           C  
ATOM    141  C   ILE A  10      -1.942   1.864 -12.690  1.00  0.00           C  
ATOM    142  O   ILE A  10      -1.594   2.431 -11.673  1.00  0.00           O  
ATOM    143  CB  ILE A  10      -4.309   1.114 -12.297  1.00  0.00           C  
ATOM    144  CG1 ILE A  10      -5.240  -0.100 -12.270  1.00  0.00           C  
ATOM    145  CG2 ILE A  10      -4.801   2.109 -13.351  1.00  0.00           C  
ATOM    146  CD1 ILE A  10      -5.047  -0.919 -13.548  1.00  0.00           C  
ATOM    147  H   ILE A  10      -2.597   0.023 -10.607  1.00  0.00           H  
ATOM    148  HA  ILE A  10      -2.889   0.143 -13.589  1.00  0.00           H  
ATOM    149  HB  ILE A  10      -4.309   1.589 -11.326  1.00  0.00           H  
ATOM    150 HG12 ILE A  10      -5.007  -0.713 -11.411  1.00  0.00           H  
ATOM    151 HG13 ILE A  10      -6.265   0.232 -12.207  1.00  0.00           H  
ATOM    152 HG21 ILE A  10      -4.657   1.691 -14.336  1.00  0.00           H  
ATOM    153 HG22 ILE A  10      -5.851   2.310 -13.194  1.00  0.00           H  
ATOM    154 HG23 ILE A  10      -4.242   3.030 -13.265  1.00  0.00           H  
ATOM    155 HD11 ILE A  10      -5.177  -0.280 -14.408  1.00  0.00           H  
ATOM    156 HD12 ILE A  10      -4.051  -1.339 -13.560  1.00  0.00           H  
ATOM    157 HD13 ILE A  10      -5.775  -1.717 -13.578  1.00  0.00           H  
ATOM    158  N   CYS A  11      -1.522   2.255 -13.861  1.00  0.00           N  
ATOM    159  CA  CYS A  11      -0.597   3.418 -13.973  1.00  0.00           C  
ATOM    160  C   CYS A  11      -1.249   4.535 -14.792  1.00  0.00           C  
ATOM    161  O   CYS A  11      -2.173   4.306 -15.547  1.00  0.00           O  
ATOM    162  CB  CYS A  11       0.638   2.876 -14.691  1.00  0.00           C  
ATOM    163  SG  CYS A  11       1.702   2.021 -13.502  1.00  0.00           S  
ATOM    164  H   CYS A  11      -1.815   1.783 -14.669  1.00  0.00           H  
ATOM    165  HA  CYS A  11      -0.324   3.779 -12.993  1.00  0.00           H  
ATOM    166  HB2 CYS A  11       0.331   2.183 -15.462  1.00  0.00           H  
ATOM    167  HB3 CYS A  11       1.183   3.693 -15.140  1.00  0.00           H  
ATOM    168  N   PHE A  12      -0.776   5.743 -14.650  1.00  0.00           N  
ATOM    169  CA  PHE A  12      -1.372   6.872 -15.421  1.00  0.00           C  
ATOM    170  C   PHE A  12      -0.281   7.612 -16.204  1.00  0.00           C  
ATOM    171  O   PHE A  12       0.885   7.521 -15.874  1.00  0.00           O  
ATOM    172  CB  PHE A  12      -1.990   7.790 -14.366  1.00  0.00           C  
ATOM    173  CG  PHE A  12      -3.247   7.155 -13.822  1.00  0.00           C  
ATOM    174  CD1 PHE A  12      -3.164   6.207 -12.796  1.00  0.00           C  
ATOM    175  CD2 PHE A  12      -4.495   7.515 -14.343  1.00  0.00           C  
ATOM    176  CE1 PHE A  12      -4.330   5.617 -12.291  1.00  0.00           C  
ATOM    177  CE2 PHE A  12      -5.661   6.926 -13.838  1.00  0.00           C  
ATOM    178  CZ  PHE A  12      -5.578   5.978 -12.812  1.00  0.00           C  
ATOM    179  H   PHE A  12      -0.032   5.908 -14.036  1.00  0.00           H  
ATOM    180  HA  PHE A  12      -2.137   6.510 -16.089  1.00  0.00           H  
ATOM    181  HB2 PHE A  12      -1.285   7.940 -13.562  1.00  0.00           H  
ATOM    182  HB3 PHE A  12      -2.233   8.742 -14.815  1.00  0.00           H  
ATOM    183  HD1 PHE A  12      -2.201   5.929 -12.393  1.00  0.00           H  
ATOM    184  HD2 PHE A  12      -4.559   8.247 -15.135  1.00  0.00           H  
ATOM    185  HE1 PHE A  12      -4.266   4.886 -11.498  1.00  0.00           H  
ATOM    186  HE2 PHE A  12      -6.624   7.204 -14.240  1.00  0.00           H  
ATOM    187  HZ  PHE A  12      -6.477   5.524 -12.422  1.00  0.00           H  
ATOM    188  N   PRO A  13      -0.694   8.325 -17.224  1.00  0.00           N  
ATOM    189  CA  PRO A  13       0.263   9.087 -18.061  1.00  0.00           C  
ATOM    190  C   PRO A  13       0.986  10.145 -17.223  1.00  0.00           C  
ATOM    191  O   PRO A  13       1.957  10.735 -17.652  1.00  0.00           O  
ATOM    192  CB  PRO A  13      -0.648   9.740 -19.104  1.00  0.00           C  
ATOM    193  CG  PRO A  13      -2.106   9.324 -18.822  1.00  0.00           C  
ATOM    194  CD  PRO A  13      -2.128   8.407 -17.592  1.00  0.00           C  
ATOM    195  HA  PRO A  13       0.965   8.427 -18.542  1.00  0.00           H  
ATOM    196  HB2 PRO A  13      -0.560  10.815 -19.041  1.00  0.00           H  
ATOM    197  HB3 PRO A  13      -0.363   9.411 -20.093  1.00  0.00           H  
ATOM    198  HG2 PRO A  13      -2.703  10.203 -18.629  1.00  0.00           H  
ATOM    199  HG3 PRO A  13      -2.504   8.796 -19.675  1.00  0.00           H  
ATOM    200  HD2 PRO A  13      -2.705   8.849 -16.794  1.00  0.00           H  
ATOM    201  HD3 PRO A  13      -2.514   7.431 -17.849  1.00  0.00           H  
ATOM    202  N   ASP A  14       0.521  10.389 -16.027  1.00  0.00           N  
ATOM    203  CA  ASP A  14       1.183  11.408 -15.163  1.00  0.00           C  
ATOM    204  C   ASP A  14       2.461  10.830 -14.549  1.00  0.00           C  
ATOM    205  O   ASP A  14       3.127  11.471 -13.761  1.00  0.00           O  
ATOM    206  CB  ASP A  14       0.159  11.728 -14.073  1.00  0.00           C  
ATOM    207  CG  ASP A  14      -0.195  10.447 -13.315  1.00  0.00           C  
ATOM    208  OD1 ASP A  14       0.430   9.434 -13.579  1.00  0.00           O  
ATOM    209  OD2 ASP A  14      -1.085  10.503 -12.482  1.00  0.00           O  
ATOM    210  H   ASP A  14      -0.264   9.902 -15.698  1.00  0.00           H  
ATOM    211  HA  ASP A  14       1.406  12.296 -15.732  1.00  0.00           H  
ATOM    212  HB2 ASP A  14       0.579  12.448 -13.386  1.00  0.00           H  
ATOM    213  HB3 ASP A  14      -0.732  12.137 -14.525  1.00  0.00           H  
TER     214      ASP A  14                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1       2.760   9.484 -15.095  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.924   8.811 -14.453  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.578   8.467 -13.003  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.445   8.336 -12.162  1.00  0.00           O  
ATOM      5  H   GLY A   1       2.119   8.959 -15.619  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       4.777   9.474 -14.472  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.159   7.905 -14.992  1.00  0.00           H  
ATOM      8  N   ARG A   2       2.316   8.318 -12.704  1.00  0.00           N  
ATOM      9  CA  ARG A   2       1.915   7.981 -11.308  1.00  0.00           C  
ATOM     10  C   ARG A   2       1.225   6.615 -11.272  1.00  0.00           C  
ATOM     11  O   ARG A   2       0.121   6.454 -11.753  1.00  0.00           O  
ATOM     12  CB  ARG A   2       0.941   9.085 -10.899  1.00  0.00           C  
ATOM     13  CG  ARG A   2       1.687  10.418 -10.815  1.00  0.00           C  
ATOM     14  CD  ARG A   2       0.725  11.513 -10.349  1.00  0.00           C  
ATOM     15  NE  ARG A   2       1.503  12.778 -10.465  1.00  0.00           N  
ATOM     16  CZ  ARG A   2       1.626  13.365 -11.623  1.00  0.00           C  
ATOM     17  NH1 ARG A   2       2.750  13.283 -12.281  1.00  0.00           N  
ATOM     18  NH2 ARG A   2       0.625  14.036 -12.125  1.00  0.00           N  
ATOM     19  H   ARG A   2       1.632   8.428 -13.397  1.00  0.00           H  
ATOM     20  HA  ARG A   2       2.775   7.987 -10.657  1.00  0.00           H  
ATOM     21  HB2 ARG A   2       0.152   9.160 -11.633  1.00  0.00           H  
ATOM     22  HB3 ARG A   2       0.514   8.849  -9.935  1.00  0.00           H  
ATOM     23  HG2 ARG A   2       2.500  10.331 -10.110  1.00  0.00           H  
ATOM     24  HG3 ARG A   2       2.079  10.674 -11.787  1.00  0.00           H  
ATOM     25  HD2 ARG A   2      -0.144  11.546 -10.990  1.00  0.00           H  
ATOM     26  HD3 ARG A   2       0.431  11.345  -9.323  1.00  0.00           H  
ATOM     27  HE  ARG A   2       1.922  13.170  -9.670  1.00  0.00           H  
ATOM     28 HH11 ARG A   2       3.518  12.769 -11.896  1.00  0.00           H  
ATOM     29 HH12 ARG A   2       2.845  13.733 -13.168  1.00  0.00           H  
ATOM     30 HH21 ARG A   2      -0.237  14.100 -11.621  1.00  0.00           H  
ATOM     31 HH22 ARG A   2       0.719  14.486 -13.013  1.00  0.00           H  
ATOM     32  N   CYS A   3       1.867   5.629 -10.708  1.00  0.00           N  
ATOM     33  CA  CYS A   3       1.246   4.276 -10.644  1.00  0.00           C  
ATOM     34  C   CYS A   3       0.678   4.017  -9.245  1.00  0.00           C  
ATOM     35  O   CYS A   3       1.202   4.489  -8.255  1.00  0.00           O  
ATOM     36  CB  CYS A   3       2.384   3.302 -10.949  1.00  0.00           C  
ATOM     37  SG  CYS A   3       3.177   3.762 -12.511  1.00  0.00           S  
ATOM     38  H   CYS A   3       2.758   5.779 -10.326  1.00  0.00           H  
ATOM     39  HA  CYS A   3       0.471   4.181 -11.387  1.00  0.00           H  
ATOM     40  HB2 CYS A   3       3.113   3.339 -10.152  1.00  0.00           H  
ATOM     41  HB3 CYS A   3       1.989   2.300 -11.028  1.00  0.00           H  
ATOM     42  N   THR A   4      -0.387   3.269  -9.158  1.00  0.00           N  
ATOM     43  CA  THR A   4      -0.988   2.979  -7.823  1.00  0.00           C  
ATOM     44  C   THR A   4      -0.328   1.745  -7.204  1.00  0.00           C  
ATOM     45  O   THR A   4       0.578   1.164  -7.769  1.00  0.00           O  
ATOM     46  CB  THR A   4      -2.468   2.713  -8.106  1.00  0.00           C  
ATOM     47  OG1 THR A   4      -2.595   1.543  -8.903  1.00  0.00           O  
ATOM     48  CG2 THR A   4      -3.070   3.907  -8.849  1.00  0.00           C  
ATOM     49  H   THR A   4      -0.792   2.898  -9.968  1.00  0.00           H  
ATOM     50  HA  THR A   4      -0.884   3.831  -7.170  1.00  0.00           H  
ATOM     51  HB  THR A   4      -2.992   2.573  -7.173  1.00  0.00           H  
ATOM     52  HG1 THR A   4      -1.770   1.416  -9.377  1.00  0.00           H  
ATOM     53 HG21 THR A   4      -2.276   4.540  -9.215  1.00  0.00           H  
ATOM     54 HG22 THR A   4      -3.661   3.552  -9.680  1.00  0.00           H  
ATOM     55 HG23 THR A   4      -3.699   4.470  -8.174  1.00  0.00           H  
ATOM     56  N   LYS A   5      -0.774   1.340  -6.046  1.00  0.00           N  
ATOM     57  CA  LYS A   5      -0.171   0.143  -5.393  1.00  0.00           C  
ATOM     58  C   LYS A   5      -0.631  -1.135  -6.101  1.00  0.00           C  
ATOM     59  O   LYS A   5      -1.792  -1.481  -5.961  1.00  0.00           O  
ATOM     60  CB  LYS A   5      -0.685   0.174  -3.955  1.00  0.00           C  
ATOM     61  CG  LYS A   5      -0.103   1.390  -3.231  1.00  0.00           C  
ATOM     62  CD  LYS A   5      -0.660   1.451  -1.808  1.00  0.00           C  
ATOM     63  CE  LYS A   5      -0.087   2.672  -1.087  1.00  0.00           C  
ATOM     64  NZ  LYS A   5      -1.190   3.148  -0.205  1.00  0.00           N  
ATOM     65  OXT LYS A   5       0.187  -1.745  -6.771  1.00  0.00           O  
ATOM     66  H   LYS A   5      -1.504   1.822  -5.607  1.00  0.00           H  
ATOM     67  HA  LYS A   5       0.906   0.211  -5.401  1.00  0.00           H  
ATOM     68  HB2 LYS A   5      -1.764   0.240  -3.959  1.00  0.00           H  
ATOM     69  HB3 LYS A   5      -0.383  -0.728  -3.443  1.00  0.00           H  
ATOM     70  HG2 LYS A   5       0.973   1.304  -3.192  1.00  0.00           H  
ATOM     71  HG3 LYS A   5      -0.374   2.289  -3.763  1.00  0.00           H  
ATOM     72  HD2 LYS A   5      -1.737   1.529  -1.845  1.00  0.00           H  
ATOM     73  HD3 LYS A   5      -0.383   0.555  -1.273  1.00  0.00           H  
ATOM     74  HE2 LYS A   5       0.772   2.391  -0.495  1.00  0.00           H  
ATOM     75  HE3 LYS A   5       0.182   3.438  -1.800  1.00  0.00           H  
ATOM     76  HZ1 LYS A   5      -1.727   2.330   0.149  1.00  0.00           H  
ATOM     77  HZ2 LYS A   5      -0.791   3.675   0.597  1.00  0.00           H  
ATOM     78  HZ3 LYS A   5      -1.822   3.772  -0.746  1.00  0.00           H  
ATOM     79  N   SER A   6      -4.919  -1.888  -9.319  1.00  0.00           N  
ATOM     80  CA  SER A   6      -3.929  -2.285  -8.277  1.00  0.00           C  
ATOM     81  C   SER A   6      -3.421  -3.704  -8.544  1.00  0.00           C  
ATOM     82  O   SER A   6      -2.463  -4.154  -7.947  1.00  0.00           O  
ATOM     83  CB  SER A   6      -4.700  -2.230  -6.957  1.00  0.00           C  
ATOM     84  OG  SER A   6      -4.331  -1.061  -6.242  1.00  0.00           O  
ATOM     85  H1  SER A   6      -4.537  -2.104 -10.262  1.00  0.00           H  
ATOM     86  H2  SER A   6      -5.805  -2.414  -9.174  1.00  0.00           H  
ATOM     87  H3  SER A   6      -5.106  -0.868  -9.251  1.00  0.00           H  
ATOM     88  HA  SER A   6      -3.107  -1.587  -8.253  1.00  0.00           H  
ATOM     89  HB2 SER A   6      -5.761  -2.209  -7.161  1.00  0.00           H  
ATOM     90  HB3 SER A   6      -4.465  -3.103  -6.366  1.00  0.00           H  
ATOM     91  HG  SER A   6      -4.359  -1.265  -5.305  1.00  0.00           H  
ATOM     92  N   ILE A   7      -4.055  -4.412  -9.438  1.00  0.00           N  
ATOM     93  CA  ILE A   7      -3.608  -5.801  -9.744  1.00  0.00           C  
ATOM     94  C   ILE A   7      -4.395  -6.359 -10.937  1.00  0.00           C  
ATOM     95  O   ILE A   7      -5.470  -6.898 -10.768  1.00  0.00           O  
ATOM     96  CB  ILE A   7      -3.911  -6.603  -8.479  1.00  0.00           C  
ATOM     97  CG1 ILE A   7      -3.594  -8.080  -8.721  1.00  0.00           C  
ATOM     98  CG2 ILE A   7      -5.391  -6.452  -8.122  1.00  0.00           C  
ATOM     99  CD1 ILE A   7      -3.992  -8.896  -7.490  1.00  0.00           C  
ATOM    100  H   ILE A   7      -4.825  -4.031  -9.909  1.00  0.00           H  
ATOM    101  HA  ILE A   7      -2.549  -5.821  -9.947  1.00  0.00           H  
ATOM    102  HB  ILE A   7      -3.306  -6.234  -7.664  1.00  0.00           H  
ATOM    103 HG12 ILE A   7      -4.148  -8.431  -9.580  1.00  0.00           H  
ATOM    104 HG13 ILE A   7      -2.537  -8.196  -8.903  1.00  0.00           H  
ATOM    105 HG21 ILE A   7      -5.818  -5.640  -8.691  1.00  0.00           H  
ATOM    106 HG22 ILE A   7      -5.914  -7.369  -8.355  1.00  0.00           H  
ATOM    107 HG23 ILE A   7      -5.488  -6.241  -7.067  1.00  0.00           H  
ATOM    108 HD11 ILE A   7      -4.548  -8.270  -6.807  1.00  0.00           H  
ATOM    109 HD12 ILE A   7      -4.607  -9.730  -7.794  1.00  0.00           H  
ATOM    110 HD13 ILE A   7      -3.103  -9.264  -6.999  1.00  0.00           H  
ATOM    111  N   PRO A   8      -3.833  -6.211 -12.112  1.00  0.00           N  
ATOM    112  CA  PRO A   8      -2.515  -5.545 -12.272  1.00  0.00           C  
ATOM    113  C   PRO A   8      -2.573  -4.102 -11.756  1.00  0.00           C  
ATOM    114  O   PRO A   8      -3.637  -3.522 -11.666  1.00  0.00           O  
ATOM    115  CB  PRO A   8      -2.301  -5.583 -13.787  1.00  0.00           C  
ATOM    116  CG  PRO A   8      -3.513  -6.275 -14.441  1.00  0.00           C  
ATOM    117  CD  PRO A   8      -4.495  -6.701 -13.341  1.00  0.00           C  
ATOM    118  HA  PRO A   8      -1.739  -6.103 -11.773  1.00  0.00           H  
ATOM    119  HB2 PRO A   8      -2.211  -4.576 -14.166  1.00  0.00           H  
ATOM    120  HB3 PRO A   8      -1.402  -6.137 -14.013  1.00  0.00           H  
ATOM    121  HG2 PRO A   8      -4.002  -5.588 -15.116  1.00  0.00           H  
ATOM    122  HG3 PRO A   8      -3.182  -7.145 -14.989  1.00  0.00           H  
ATOM    123  HD2 PRO A   8      -5.454  -6.224 -13.477  1.00  0.00           H  
ATOM    124  HD3 PRO A   8      -4.599  -7.777 -13.317  1.00  0.00           H  
ATOM    125  N   PRO A   9      -1.421  -3.565 -11.432  1.00  0.00           N  
ATOM    126  CA  PRO A   9      -1.344  -2.176 -10.920  1.00  0.00           C  
ATOM    127  C   PRO A   9      -1.859  -1.185 -11.969  1.00  0.00           C  
ATOM    128  O   PRO A   9      -1.755  -1.416 -13.157  1.00  0.00           O  
ATOM    129  CB  PRO A   9       0.157  -1.989 -10.678  1.00  0.00           C  
ATOM    130  CG  PRO A   9       0.887  -3.291 -11.064  1.00  0.00           C  
ATOM    131  CD  PRO A   9      -0.147  -4.311 -11.559  1.00  0.00           C  
ATOM    132  HA  PRO A   9      -1.886  -2.075  -9.994  1.00  0.00           H  
ATOM    133  HB2 PRO A   9       0.524  -1.174 -11.284  1.00  0.00           H  
ATOM    134  HB3 PRO A   9       0.331  -1.772  -9.634  1.00  0.00           H  
ATOM    135  HG2 PRO A   9       1.600  -3.086 -11.851  1.00  0.00           H  
ATOM    136  HG3 PRO A   9       1.403  -3.687 -10.202  1.00  0.00           H  
ATOM    137  HD2 PRO A   9       0.041  -4.577 -12.589  1.00  0.00           H  
ATOM    138  HD3 PRO A   9      -0.152  -5.187 -10.929  1.00  0.00           H  
ATOM    139  N   ILE A  10      -2.412  -0.085 -11.538  1.00  0.00           N  
ATOM    140  CA  ILE A  10      -2.932   0.919 -12.511  1.00  0.00           C  
ATOM    141  C   ILE A  10      -2.074   2.186 -12.470  1.00  0.00           C  
ATOM    142  O   ILE A  10      -1.748   2.692 -11.415  1.00  0.00           O  
ATOM    143  CB  ILE A  10      -4.356   1.221 -12.045  1.00  0.00           C  
ATOM    144  CG1 ILE A  10      -5.239  -0.007 -12.276  1.00  0.00           C  
ATOM    145  CG2 ILE A  10      -4.912   2.406 -12.839  1.00  0.00           C  
ATOM    146  CD1 ILE A  10      -5.149  -0.433 -13.743  1.00  0.00           C  
ATOM    147  H   ILE A  10      -2.486   0.082 -10.575  1.00  0.00           H  
ATOM    148  HA  ILE A  10      -2.949   0.505 -13.506  1.00  0.00           H  
ATOM    149  HB  ILE A  10      -4.347   1.464 -10.994  1.00  0.00           H  
ATOM    150 HG12 ILE A  10      -4.904  -0.816 -11.645  1.00  0.00           H  
ATOM    151 HG13 ILE A  10      -6.264   0.236 -12.035  1.00  0.00           H  
ATOM    152 HG21 ILE A  10      -4.285   2.588 -13.700  1.00  0.00           H  
ATOM    153 HG22 ILE A  10      -5.916   2.180 -13.166  1.00  0.00           H  
ATOM    154 HG23 ILE A  10      -4.926   3.284 -12.211  1.00  0.00           H  
ATOM    155 HD11 ILE A  10      -5.105   0.445 -14.371  1.00  0.00           H  
ATOM    156 HD12 ILE A  10      -4.258  -1.026 -13.891  1.00  0.00           H  
ATOM    157 HD13 ILE A  10      -6.018  -1.018 -14.003  1.00  0.00           H  
ATOM    158  N   CYS A  11      -1.706   2.702 -13.611  1.00  0.00           N  
ATOM    159  CA  CYS A  11      -0.870   3.936 -13.635  1.00  0.00           C  
ATOM    160  C   CYS A  11      -1.377   4.900 -14.711  1.00  0.00           C  
ATOM    161  O   CYS A  11      -1.942   4.493 -15.707  1.00  0.00           O  
ATOM    162  CB  CYS A  11       0.542   3.454 -13.971  1.00  0.00           C  
ATOM    163  SG  CYS A  11       1.738   4.742 -13.539  1.00  0.00           S  
ATOM    164  H   CYS A  11      -1.980   2.280 -14.452  1.00  0.00           H  
ATOM    165  HA  CYS A  11      -0.876   4.414 -12.668  1.00  0.00           H  
ATOM    166  HB2 CYS A  11       0.758   2.558 -13.408  1.00  0.00           H  
ATOM    167  HB3 CYS A  11       0.607   3.240 -15.027  1.00  0.00           H  
ATOM    168  N   PHE A  12      -1.181   6.176 -14.517  1.00  0.00           N  
ATOM    169  CA  PHE A  12      -1.652   7.165 -15.529  1.00  0.00           C  
ATOM    170  C   PHE A  12      -0.465   7.696 -16.343  1.00  0.00           C  
ATOM    171  O   PHE A  12       0.673   7.517 -15.959  1.00  0.00           O  
ATOM    172  CB  PHE A  12      -2.289   8.291 -14.714  1.00  0.00           C  
ATOM    173  CG  PHE A  12      -3.673   7.877 -14.277  1.00  0.00           C  
ATOM    174  CD1 PHE A  12      -3.832   6.937 -13.250  1.00  0.00           C  
ATOM    175  CD2 PHE A  12      -4.799   8.432 -14.897  1.00  0.00           C  
ATOM    176  CE1 PHE A  12      -5.115   6.553 -12.845  1.00  0.00           C  
ATOM    177  CE2 PHE A  12      -6.083   8.047 -14.492  1.00  0.00           C  
ATOM    178  CZ  PHE A  12      -6.241   7.108 -13.466  1.00  0.00           C  
ATOM    179  H   PHE A  12      -0.723   6.484 -13.708  1.00  0.00           H  
ATOM    180  HA  PHE A  12      -2.387   6.719 -16.180  1.00  0.00           H  
ATOM    181  HB2 PHE A  12      -1.682   8.492 -13.843  1.00  0.00           H  
ATOM    182  HB3 PHE A  12      -2.354   9.182 -15.320  1.00  0.00           H  
ATOM    183  HD1 PHE A  12      -2.963   6.508 -12.772  1.00  0.00           H  
ATOM    184  HD2 PHE A  12      -4.677   9.157 -15.689  1.00  0.00           H  
ATOM    185  HE1 PHE A  12      -5.237   5.828 -12.054  1.00  0.00           H  
ATOM    186  HE2 PHE A  12      -6.951   8.476 -14.970  1.00  0.00           H  
ATOM    187  HZ  PHE A  12      -7.231   6.812 -13.152  1.00  0.00           H  
ATOM    188  N   PRO A  13      -0.769   8.335 -17.446  1.00  0.00           N  
ATOM    189  CA  PRO A  13       0.289   8.895 -18.320  1.00  0.00           C  
ATOM    190  C   PRO A  13       1.102   9.953 -17.567  1.00  0.00           C  
ATOM    191  O   PRO A  13       2.144  10.387 -18.017  1.00  0.00           O  
ATOM    192  CB  PRO A  13      -0.514   9.526 -19.461  1.00  0.00           C  
ATOM    193  CG  PRO A  13      -2.015   9.299 -19.194  1.00  0.00           C  
ATOM    194  CD  PRO A  13      -2.175   8.530 -17.877  1.00  0.00           C  
ATOM    195  HA  PRO A  13       0.927   8.116 -18.701  1.00  0.00           H  
ATOM    196  HB2 PRO A  13      -0.309  10.586 -19.506  1.00  0.00           H  
ATOM    197  HB3 PRO A  13      -0.239   9.063 -20.397  1.00  0.00           H  
ATOM    198  HG2 PRO A  13      -2.519  10.253 -19.119  1.00  0.00           H  
ATOM    199  HG3 PRO A  13      -2.445   8.727 -20.003  1.00  0.00           H  
ATOM    200  HD2 PRO A  13      -2.720   9.117 -17.153  1.00  0.00           H  
ATOM    201  HD3 PRO A  13      -2.660   7.579 -18.045  1.00  0.00           H  
ATOM    202  N   ASP A  14       0.632  10.373 -16.423  1.00  0.00           N  
ATOM    203  CA  ASP A  14       1.377  11.401 -15.642  1.00  0.00           C  
ATOM    204  C   ASP A  14       2.592  10.770 -14.960  1.00  0.00           C  
ATOM    205  O   ASP A  14       3.373  11.442 -14.316  1.00  0.00           O  
ATOM    206  CB  ASP A  14       0.378  11.906 -14.601  1.00  0.00           C  
ATOM    207  CG  ASP A  14      -0.205  10.717 -13.836  1.00  0.00           C  
ATOM    208  OD1 ASP A  14       0.160   9.597 -14.155  1.00  0.00           O  
ATOM    209  OD2 ASP A  14      -1.008  10.946 -12.946  1.00  0.00           O  
ATOM    210  H   ASP A  14      -0.210  10.010 -16.077  1.00  0.00           H  
ATOM    211  HA  ASP A  14       1.683  12.213 -16.284  1.00  0.00           H  
ATOM    212  HB2 ASP A  14       0.882  12.567 -13.909  1.00  0.00           H  
ATOM    213  HB3 ASP A  14      -0.419  12.442 -15.096  1.00  0.00           H  
TER     214      ASP A  14                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       2.470   9.709 -14.759  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.664   9.113 -14.098  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.278   8.610 -12.705  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.109   8.479 -11.829  1.00  0.00           O  
ATOM      5  H   GLY A   1       1.968   9.192 -15.423  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       4.437   9.862 -14.008  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.029   8.287 -14.690  1.00  0.00           H  
ATOM      8  N   ARG A   2       2.022   8.325 -12.495  1.00  0.00           N  
ATOM      9  CA  ARG A   2       1.584   7.829 -11.157  1.00  0.00           C  
ATOM     10  C   ARG A   2       1.061   6.395 -11.271  1.00  0.00           C  
ATOM     11  O   ARG A   2       0.511   6.003 -12.281  1.00  0.00           O  
ATOM     12  CB  ARG A   2       0.461   8.777 -10.732  1.00  0.00           C  
ATOM     13  CG  ARG A   2       1.041  10.169 -10.470  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -0.054  11.079  -9.910  1.00  0.00           C  
ATOM     15  NE  ARG A   2       0.575  12.428  -9.831  1.00  0.00           N  
ATOM     16  CZ  ARG A   2       0.315  13.324 -10.744  1.00  0.00           C  
ATOM     17  NH1 ARG A   2       1.244  13.687 -11.586  1.00  0.00           N  
ATOM     18  NH2 ARG A   2      -0.875  13.856 -10.816  1.00  0.00           N  
ATOM     19  H   ARG A   2       1.367   8.436 -13.214  1.00  0.00           H  
ATOM     20  HA  ARG A   2       2.397   7.880 -10.452  1.00  0.00           H  
ATOM     21  HB2 ARG A   2      -0.277   8.837 -11.518  1.00  0.00           H  
ATOM     22  HB3 ARG A   2      -0.001   8.404  -9.830  1.00  0.00           H  
ATOM     23  HG2 ARG A   2       1.848  10.094  -9.756  1.00  0.00           H  
ATOM     24  HG3 ARG A   2       1.415  10.583 -11.394  1.00  0.00           H  
ATOM     25  HD2 ARG A   2      -0.903  11.099 -10.575  1.00  0.00           H  
ATOM     26  HD3 ARG A   2      -0.352  10.747  -8.926  1.00  0.00           H  
ATOM     27  HE  ARG A   2       1.184  12.643  -9.094  1.00  0.00           H  
ATOM     28 HH11 ARG A   2       2.155  13.279 -11.531  1.00  0.00           H  
ATOM     29 HH12 ARG A   2       1.044  14.373 -12.285  1.00  0.00           H  
ATOM     30 HH21 ARG A   2      -1.587  13.577 -10.170  1.00  0.00           H  
ATOM     31 HH22 ARG A   2      -1.074  14.542 -11.514  1.00  0.00           H  
ATOM     32  N   CYS A   3       1.228   5.610 -10.243  1.00  0.00           N  
ATOM     33  CA  CYS A   3       0.740   4.201 -10.293  1.00  0.00           C  
ATOM     34  C   CYS A   3       0.016   3.847  -8.991  1.00  0.00           C  
ATOM     35  O   CYS A   3       0.236   4.452  -7.961  1.00  0.00           O  
ATOM     36  CB  CYS A   3       2.001   3.351 -10.454  1.00  0.00           C  
ATOM     37  SG  CYS A   3       2.852   3.819 -11.981  1.00  0.00           S  
ATOM     38  H   CYS A   3       1.675   5.945  -9.437  1.00  0.00           H  
ATOM     39  HA  CYS A   3       0.088   4.058 -11.139  1.00  0.00           H  
ATOM     40  HB2 CYS A   3       2.657   3.516  -9.613  1.00  0.00           H  
ATOM     41  HB3 CYS A   3       1.728   2.308 -10.499  1.00  0.00           H  
ATOM     42  N   THR A   4      -0.849   2.869  -9.031  1.00  0.00           N  
ATOM     43  CA  THR A   4      -1.587   2.478  -7.796  1.00  0.00           C  
ATOM     44  C   THR A   4      -0.629   1.844  -6.786  1.00  0.00           C  
ATOM     45  O   THR A   4      -0.790   1.979  -5.589  1.00  0.00           O  
ATOM     46  CB  THR A   4      -2.626   1.459  -8.262  1.00  0.00           C  
ATOM     47  OG1 THR A   4      -2.062   0.640  -9.278  1.00  0.00           O  
ATOM     48  CG2 THR A   4      -3.850   2.191  -8.816  1.00  0.00           C  
ATOM     49  H   THR A   4      -1.013   2.394  -9.872  1.00  0.00           H  
ATOM     50  HA  THR A   4      -2.077   3.333  -7.363  1.00  0.00           H  
ATOM     51  HB  THR A   4      -2.928   0.843  -7.430  1.00  0.00           H  
ATOM     52  HG1 THR A   4      -1.930  -0.237  -8.912  1.00  0.00           H  
ATOM     53 HG21 THR A   4      -3.550   2.819  -9.642  1.00  0.00           H  
ATOM     54 HG22 THR A   4      -4.578   1.470  -9.158  1.00  0.00           H  
ATOM     55 HG23 THR A   4      -4.285   2.802  -8.039  1.00  0.00           H  
ATOM     56  N   LYS A   5       0.368   1.151  -7.261  1.00  0.00           N  
ATOM     57  CA  LYS A   5       1.340   0.507  -6.331  1.00  0.00           C  
ATOM     58  C   LYS A   5       2.686   0.302  -7.031  1.00  0.00           C  
ATOM     59  O   LYS A   5       2.770  -0.586  -7.863  1.00  0.00           O  
ATOM     60  CB  LYS A   5       0.712  -0.841  -5.973  1.00  0.00           C  
ATOM     61  CG  LYS A   5       1.463  -1.456  -4.791  1.00  0.00           C  
ATOM     62  CD  LYS A   5       0.891  -2.844  -4.490  1.00  0.00           C  
ATOM     63  CE  LYS A   5       1.487  -3.368  -3.182  1.00  0.00           C  
ATOM     64  NZ  LYS A   5       0.415  -3.167  -2.167  1.00  0.00           N  
ATOM     65  OXT LYS A   5       3.610   1.038  -6.723  1.00  0.00           O  
ATOM     66  H   LYS A   5       0.479   1.055  -8.229  1.00  0.00           H  
ATOM     67  HA  LYS A   5       1.464   1.103  -5.441  1.00  0.00           H  
ATOM     68  HB2 LYS A   5      -0.324  -0.695  -5.705  1.00  0.00           H  
ATOM     69  HB3 LYS A   5       0.773  -1.504  -6.823  1.00  0.00           H  
ATOM     70  HG2 LYS A   5       2.511  -1.545  -5.036  1.00  0.00           H  
ATOM     71  HG3 LYS A   5       1.348  -0.824  -3.923  1.00  0.00           H  
ATOM     72  HD2 LYS A   5      -0.182  -2.778  -4.396  1.00  0.00           H  
ATOM     73  HD3 LYS A   5       1.141  -3.518  -5.296  1.00  0.00           H  
ATOM     74  HE2 LYS A   5       1.726  -4.417  -3.272  1.00  0.00           H  
ATOM     75  HE3 LYS A   5       2.368  -2.802  -2.916  1.00  0.00           H  
ATOM     76  HZ1 LYS A   5      -0.439  -3.682  -2.457  1.00  0.00           H  
ATOM     77  HZ2 LYS A   5       0.740  -3.522  -1.244  1.00  0.00           H  
ATOM     78  HZ3 LYS A   5       0.196  -2.153  -2.091  1.00  0.00           H  
ATOM     79  N   SER A   6      -5.085  -1.283 -10.640  1.00  0.00           N  
ATOM     80  CA  SER A   6      -4.790  -1.428  -9.186  1.00  0.00           C  
ATOM     81  C   SER A   6      -4.491  -2.893  -8.852  1.00  0.00           C  
ATOM     82  O   SER A   6      -3.885  -3.198  -7.843  1.00  0.00           O  
ATOM     83  CB  SER A   6      -6.062  -0.965  -8.474  1.00  0.00           C  
ATOM     84  OG  SER A   6      -6.847  -2.095  -8.127  1.00  0.00           O  
ATOM     85  H1  SER A   6      -4.489  -1.942 -11.182  1.00  0.00           H  
ATOM     86  H2  SER A   6      -6.087  -1.496 -10.814  1.00  0.00           H  
ATOM     87  H3  SER A   6      -4.884  -0.307 -10.939  1.00  0.00           H  
ATOM     88  HA  SER A   6      -3.961  -0.799  -8.904  1.00  0.00           H  
ATOM     89  HB2 SER A   6      -5.797  -0.422  -7.580  1.00  0.00           H  
ATOM     90  HB3 SER A   6      -6.628  -0.322  -9.133  1.00  0.00           H  
ATOM     91  HG  SER A   6      -6.520  -2.439  -7.292  1.00  0.00           H  
ATOM     92  N   ILE A   7      -4.910  -3.800  -9.691  1.00  0.00           N  
ATOM     93  CA  ILE A   7      -4.650  -5.243  -9.421  1.00  0.00           C  
ATOM     94  C   ILE A   7      -5.047  -6.088 -10.638  1.00  0.00           C  
ATOM     95  O   ILE A   7      -6.189  -6.483 -10.767  1.00  0.00           O  
ATOM     96  CB  ILE A   7      -5.529  -5.586  -8.219  1.00  0.00           C  
ATOM     97  CG1 ILE A   7      -5.382  -7.073  -7.887  1.00  0.00           C  
ATOM     98  CG2 ILE A   7      -6.991  -5.279  -8.551  1.00  0.00           C  
ATOM     99  CD1 ILE A   7      -5.048  -7.233  -6.402  1.00  0.00           C  
ATOM    100  H   ILE A   7      -5.396  -3.532 -10.498  1.00  0.00           H  
ATOM    101  HA  ILE A   7      -3.612  -5.400  -9.176  1.00  0.00           H  
ATOM    102  HB  ILE A   7      -5.222  -4.996  -7.368  1.00  0.00           H  
ATOM    103 HG12 ILE A   7      -6.308  -7.584  -8.105  1.00  0.00           H  
ATOM    104 HG13 ILE A   7      -4.588  -7.497  -8.482  1.00  0.00           H  
ATOM    105 HG21 ILE A   7      -7.038  -4.693  -9.457  1.00  0.00           H  
ATOM    106 HG22 ILE A   7      -7.529  -6.205  -8.693  1.00  0.00           H  
ATOM    107 HG23 ILE A   7      -7.436  -4.725  -7.739  1.00  0.00           H  
ATOM    108 HD11 ILE A   7      -5.643  -6.543  -5.823  1.00  0.00           H  
ATOM    109 HD12 ILE A   7      -5.265  -8.244  -6.092  1.00  0.00           H  
ATOM    110 HD13 ILE A   7      -3.999  -7.025  -6.245  1.00  0.00           H  
ATOM    111  N   PRO A   8      -4.090  -6.336 -11.498  1.00  0.00           N  
ATOM    112  CA  PRO A   8      -2.708  -5.831 -11.299  1.00  0.00           C  
ATOM    113  C   PRO A   8      -2.698  -4.298 -11.236  1.00  0.00           C  
ATOM    114  O   PRO A   8      -3.598  -3.654 -11.736  1.00  0.00           O  
ATOM    115  CB  PRO A   8      -1.982  -6.338 -12.548  1.00  0.00           C  
ATOM    116  CG  PRO A   8      -2.983  -7.122 -13.419  1.00  0.00           C  
ATOM    117  CD  PRO A   8      -4.347  -7.136 -12.716  1.00  0.00           C  
ATOM    118  HA  PRO A   8      -2.266  -6.257 -10.414  1.00  0.00           H  
ATOM    119  HB2 PRO A   8      -1.593  -5.500 -13.107  1.00  0.00           H  
ATOM    120  HB3 PRO A   8      -1.169  -6.987 -12.256  1.00  0.00           H  
ATOM    121  HG2 PRO A   8      -3.077  -6.642 -14.383  1.00  0.00           H  
ATOM    122  HG3 PRO A   8      -2.633  -8.135 -13.552  1.00  0.00           H  
ATOM    123  HD2 PRO A   8      -5.100  -6.667 -13.331  1.00  0.00           H  
ATOM    124  HD3 PRO A   8      -4.634  -8.145 -12.458  1.00  0.00           H  
ATOM    125  N   PRO A   9      -1.674  -3.759 -10.617  1.00  0.00           N  
ATOM    126  CA  PRO A   9      -1.549  -2.289 -10.487  1.00  0.00           C  
ATOM    127  C   PRO A   9      -1.464  -1.628 -11.866  1.00  0.00           C  
ATOM    128  O   PRO A   9      -0.991  -2.216 -12.819  1.00  0.00           O  
ATOM    129  CB  PRO A   9      -0.233  -2.130  -9.719  1.00  0.00           C  
ATOM    130  CG  PRO A   9       0.349  -3.529  -9.436  1.00  0.00           C  
ATOM    131  CD  PRO A   9      -0.597  -4.586 -10.022  1.00  0.00           C  
ATOM    132  HA  PRO A   9      -2.365  -1.882  -9.913  1.00  0.00           H  
ATOM    133  HB2 PRO A   9       0.465  -1.559 -10.311  1.00  0.00           H  
ATOM    134  HB3 PRO A   9      -0.418  -1.620  -8.785  1.00  0.00           H  
ATOM    135  HG2 PRO A   9       1.321  -3.616  -9.898  1.00  0.00           H  
ATOM    136  HG3 PRO A   9       0.440  -3.675  -8.370  1.00  0.00           H  
ATOM    137  HD2 PRO A   9      -0.097  -5.168 -10.782  1.00  0.00           H  
ATOM    138  HD3 PRO A   9      -0.989  -5.223  -9.243  1.00  0.00           H  
ATOM    139  N   ILE A  10      -1.918  -0.410 -11.979  1.00  0.00           N  
ATOM    140  CA  ILE A  10      -1.864   0.289 -13.295  1.00  0.00           C  
ATOM    141  C   ILE A  10      -1.152   1.637 -13.147  1.00  0.00           C  
ATOM    142  O   ILE A  10      -1.052   2.182 -12.066  1.00  0.00           O  
ATOM    143  CB  ILE A  10      -3.324   0.494 -13.695  1.00  0.00           C  
ATOM    144  CG1 ILE A  10      -3.391   1.061 -15.115  1.00  0.00           C  
ATOM    145  CG2 ILE A  10      -3.986   1.474 -12.722  1.00  0.00           C  
ATOM    146  CD1 ILE A  10      -4.467   0.320 -15.909  1.00  0.00           C  
ATOM    147  H   ILE A  10      -2.295   0.046 -11.197  1.00  0.00           H  
ATOM    148  HA  ILE A  10      -1.363  -0.324 -14.027  1.00  0.00           H  
ATOM    149  HB  ILE A  10      -3.843  -0.452 -13.660  1.00  0.00           H  
ATOM    150 HG12 ILE A  10      -3.635   2.113 -15.072  1.00  0.00           H  
ATOM    151 HG13 ILE A  10      -2.433   0.933 -15.598  1.00  0.00           H  
ATOM    152 HG21 ILE A  10      -3.763   1.179 -11.708  1.00  0.00           H  
ATOM    153 HG22 ILE A  10      -3.607   2.469 -12.901  1.00  0.00           H  
ATOM    154 HG23 ILE A  10      -5.056   1.464 -12.874  1.00  0.00           H  
ATOM    155 HD11 ILE A  10      -4.543  -0.696 -15.553  1.00  0.00           H  
ATOM    156 HD12 ILE A  10      -5.417   0.818 -15.780  1.00  0.00           H  
ATOM    157 HD13 ILE A  10      -4.203   0.316 -16.957  1.00  0.00           H  
ATOM    158  N   CYS A  11      -0.658   2.180 -14.226  1.00  0.00           N  
ATOM    159  CA  CYS A  11       0.046   3.493 -14.145  1.00  0.00           C  
ATOM    160  C   CYS A  11      -0.623   4.510 -15.073  1.00  0.00           C  
ATOM    161  O   CYS A  11      -1.006   4.195 -16.182  1.00  0.00           O  
ATOM    162  CB  CYS A  11       1.475   3.205 -14.605  1.00  0.00           C  
ATOM    163  SG  CYS A  11       2.373   2.352 -13.285  1.00  0.00           S  
ATOM    164  H   CYS A  11      -0.749   1.725 -15.089  1.00  0.00           H  
ATOM    165  HA  CYS A  11       0.052   3.855 -13.129  1.00  0.00           H  
ATOM    166  HB2 CYS A  11       1.452   2.581 -15.486  1.00  0.00           H  
ATOM    167  HB3 CYS A  11       1.973   4.135 -14.836  1.00  0.00           H  
ATOM    168  N   PHE A  12      -0.770   5.727 -14.627  1.00  0.00           N  
ATOM    169  CA  PHE A  12      -1.416   6.763 -15.484  1.00  0.00           C  
ATOM    170  C   PHE A  12      -0.350   7.567 -16.240  1.00  0.00           C  
ATOM    171  O   PHE A  12       0.813   7.530 -15.890  1.00  0.00           O  
ATOM    172  CB  PHE A  12      -2.176   7.663 -14.511  1.00  0.00           C  
ATOM    173  CG  PHE A  12      -3.436   6.964 -14.057  1.00  0.00           C  
ATOM    174  CD1 PHE A  12      -3.360   5.927 -13.119  1.00  0.00           C  
ATOM    175  CD2 PHE A  12      -4.677   7.351 -14.575  1.00  0.00           C  
ATOM    176  CE1 PHE A  12      -4.527   5.278 -12.698  1.00  0.00           C  
ATOM    177  CE2 PHE A  12      -5.844   6.701 -14.155  1.00  0.00           C  
ATOM    178  CZ  PHE A  12      -5.769   5.666 -13.216  1.00  0.00           C  
ATOM    179  H   PHE A  12      -0.455   5.962 -13.729  1.00  0.00           H  
ATOM    180  HA  PHE A  12      -2.103   6.304 -16.176  1.00  0.00           H  
ATOM    181  HB2 PHE A  12      -1.554   7.875 -13.654  1.00  0.00           H  
ATOM    182  HB3 PHE A  12      -2.437   8.588 -15.004  1.00  0.00           H  
ATOM    183  HD1 PHE A  12      -2.403   5.629 -12.719  1.00  0.00           H  
ATOM    184  HD2 PHE A  12      -4.735   8.149 -15.299  1.00  0.00           H  
ATOM    185  HE1 PHE A  12      -4.470   4.478 -11.974  1.00  0.00           H  
ATOM    186  HE2 PHE A  12      -6.802   7.000 -14.554  1.00  0.00           H  
ATOM    187  HZ  PHE A  12      -6.670   5.164 -12.892  1.00  0.00           H  
ATOM    188  N   PRO A  13      -0.782   8.270 -17.258  1.00  0.00           N  
ATOM    189  CA  PRO A  13       0.148   9.089 -18.071  1.00  0.00           C  
ATOM    190  C   PRO A  13       0.808  10.170 -17.208  1.00  0.00           C  
ATOM    191  O   PRO A  13       1.801  10.759 -17.585  1.00  0.00           O  
ATOM    192  CB  PRO A  13      -0.778   9.712 -19.120  1.00  0.00           C  
ATOM    193  CG  PRO A  13      -2.217   9.220 -18.865  1.00  0.00           C  
ATOM    194  CD  PRO A  13      -2.213   8.285 -17.649  1.00  0.00           C  
ATOM    195  HA  PRO A  13       0.889   8.471 -18.550  1.00  0.00           H  
ATOM    196  HB2 PRO A  13      -0.745  10.788 -19.041  1.00  0.00           H  
ATOM    197  HB3 PRO A  13      -0.462   9.410 -20.108  1.00  0.00           H  
ATOM    198  HG2 PRO A  13      -2.860  10.066 -18.669  1.00  0.00           H  
ATOM    199  HG3 PRO A  13      -2.576   8.686 -19.732  1.00  0.00           H  
ATOM    200  HD2 PRO A  13      -2.823   8.687 -16.854  1.00  0.00           H  
ATOM    201  HD3 PRO A  13      -2.544   7.295 -17.926  1.00  0.00           H  
ATOM    202  N   ASP A  14       0.261  10.434 -16.053  1.00  0.00           N  
ATOM    203  CA  ASP A  14       0.856  11.476 -15.167  1.00  0.00           C  
ATOM    204  C   ASP A  14       2.091  10.920 -14.453  1.00  0.00           C  
ATOM    205  O   ASP A  14       2.696  11.581 -13.633  1.00  0.00           O  
ATOM    206  CB  ASP A  14      -0.242  11.811 -14.157  1.00  0.00           C  
ATOM    207  CG  ASP A  14      -0.605  10.555 -13.363  1.00  0.00           C  
ATOM    208  OD1 ASP A  14       0.108   9.572 -13.489  1.00  0.00           O  
ATOM    209  OD2 ASP A  14      -1.587  10.597 -12.642  1.00  0.00           O  
ATOM    210  H   ASP A  14      -0.541   9.949 -15.767  1.00  0.00           H  
ATOM    211  HA  ASP A  14       1.113  12.354 -15.737  1.00  0.00           H  
ATOM    212  HB2 ASP A  14       0.113  12.575 -13.481  1.00  0.00           H  
ATOM    213  HB3 ASP A  14      -1.115  12.171 -14.680  1.00  0.00           H  
TER     214      ASP A  14                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       2.737   9.688 -15.069  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.969   8.990 -14.604  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.741   8.436 -13.196  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.675   8.173 -12.464  1.00  0.00           O  
ATOM      5  H   GLY A   1       2.150   9.261 -15.725  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       4.794   9.686 -14.589  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.197   8.177 -15.278  1.00  0.00           H  
ATOM      8  N   ARG A   2       2.507   8.257 -12.811  1.00  0.00           N  
ATOM      9  CA  ARG A   2       2.222   7.722 -11.448  1.00  0.00           C  
ATOM     10  C   ARG A   2       1.479   6.386 -11.551  1.00  0.00           C  
ATOM     11  O   ARG A   2       0.644   6.194 -12.411  1.00  0.00           O  
ATOM     12  CB  ARG A   2       1.339   8.777 -10.783  1.00  0.00           C  
ATOM     13  CG  ARG A   2       2.163  10.041 -10.525  1.00  0.00           C  
ATOM     14  CD  ARG A   2       1.274  11.106  -9.881  1.00  0.00           C  
ATOM     15  NE  ARG A   2       1.010  10.600  -8.505  1.00  0.00           N  
ATOM     16  CZ  ARG A   2      -0.120  10.878  -7.913  1.00  0.00           C  
ATOM     17  NH1 ARG A   2      -0.937   9.916  -7.580  1.00  0.00           N  
ATOM     18  NH2 ARG A   2      -0.434  12.118  -7.655  1.00  0.00           N  
ATOM     19  H   ARG A   2       1.768   8.476 -13.416  1.00  0.00           H  
ATOM     20  HA  ARG A   2       3.137   7.602 -10.890  1.00  0.00           H  
ATOM     21  HB2 ARG A   2       0.510   9.015 -11.433  1.00  0.00           H  
ATOM     22  HB3 ARG A   2       0.964   8.394  -9.846  1.00  0.00           H  
ATOM     23  HG2 ARG A   2       2.982   9.807  -9.862  1.00  0.00           H  
ATOM     24  HG3 ARG A   2       2.551  10.414 -11.461  1.00  0.00           H  
ATOM     25  HD2 ARG A   2       1.791  12.054  -9.840  1.00  0.00           H  
ATOM     26  HD3 ARG A   2       0.348  11.205 -10.429  1.00  0.00           H  
ATOM     27  HE  ARG A   2       1.684  10.059  -8.043  1.00  0.00           H  
ATOM     28 HH11 ARG A   2      -0.697   8.965  -7.779  1.00  0.00           H  
ATOM     29 HH12 ARG A   2      -1.802  10.128  -7.128  1.00  0.00           H  
ATOM     30 HH21 ARG A   2       0.192  12.855  -7.909  1.00  0.00           H  
ATOM     31 HH22 ARG A   2      -1.300  12.331  -7.201  1.00  0.00           H  
ATOM     32  N   CYS A   3       1.777   5.463 -10.677  1.00  0.00           N  
ATOM     33  CA  CYS A   3       1.088   4.142 -10.725  1.00  0.00           C  
ATOM     34  C   CYS A   3       0.455   3.827  -9.367  1.00  0.00           C  
ATOM     35  O   CYS A   3       0.906   4.289  -8.339  1.00  0.00           O  
ATOM     36  CB  CYS A   3       2.188   3.132 -11.052  1.00  0.00           C  
ATOM     37  SG  CYS A   3       2.791   3.422 -12.734  1.00  0.00           S  
ATOM     38  H   CYS A   3       2.454   5.638  -9.991  1.00  0.00           H  
ATOM     39  HA  CYS A   3       0.339   4.136 -11.501  1.00  0.00           H  
ATOM     40  HB2 CYS A   3       3.003   3.249 -10.353  1.00  0.00           H  
ATOM     41  HB3 CYS A   3       1.791   2.131 -10.979  1.00  0.00           H  
ATOM     42  N   THR A   4      -0.589   3.043  -9.356  1.00  0.00           N  
ATOM     43  CA  THR A   4      -1.251   2.698  -8.065  1.00  0.00           C  
ATOM     44  C   THR A   4      -0.368   1.745  -7.254  1.00  0.00           C  
ATOM     45  O   THR A   4       0.583   1.184  -7.761  1.00  0.00           O  
ATOM     46  CB  THR A   4      -2.558   2.012  -8.462  1.00  0.00           C  
ATOM     47  OG1 THR A   4      -2.267   0.812  -9.165  1.00  0.00           O  
ATOM     48  CG2 THR A   4      -3.375   2.944  -9.357  1.00  0.00           C  
ATOM     49  H   THR A   4      -0.937   2.680 -10.197  1.00  0.00           H  
ATOM     50  HA  THR A   4      -1.461   3.592  -7.499  1.00  0.00           H  
ATOM     51  HB  THR A   4      -3.128   1.781  -7.576  1.00  0.00           H  
ATOM     52  HG1 THR A   4      -1.391   0.898  -9.550  1.00  0.00           H  
ATOM     53 HG21 THR A   4      -2.707   3.531  -9.970  1.00  0.00           H  
ATOM     54 HG22 THR A   4      -4.023   2.358  -9.993  1.00  0.00           H  
ATOM     55 HG23 THR A   4      -3.972   3.602  -8.743  1.00  0.00           H  
ATOM     56  N   LYS A   5      -0.677   1.558  -6.000  1.00  0.00           N  
ATOM     57  CA  LYS A   5       0.145   0.641  -5.159  1.00  0.00           C  
ATOM     58  C   LYS A   5      -0.677  -0.587  -4.757  1.00  0.00           C  
ATOM     59  O   LYS A   5      -1.022  -1.358  -5.639  1.00  0.00           O  
ATOM     60  CB  LYS A   5       0.518   1.464  -3.925  1.00  0.00           C  
ATOM     61  CG  LYS A   5       1.509   0.675  -3.067  1.00  0.00           C  
ATOM     62  CD  LYS A   5       1.818   1.462  -1.792  1.00  0.00           C  
ATOM     63  CE  LYS A   5       2.955   0.776  -1.031  1.00  0.00           C  
ATOM     64  NZ  LYS A   5       3.113   1.574   0.218  1.00  0.00           N  
ATOM     65  OXT LYS A   5      -0.946  -0.735  -3.577  1.00  0.00           O  
ATOM     66  H   LYS A   5      -1.448   2.020  -5.611  1.00  0.00           H  
ATOM     67  HA  LYS A   5       1.037   0.343  -5.686  1.00  0.00           H  
ATOM     68  HB2 LYS A   5       0.971   2.393  -4.236  1.00  0.00           H  
ATOM     69  HB3 LYS A   5      -0.372   1.672  -3.349  1.00  0.00           H  
ATOM     70  HG2 LYS A   5       1.078  -0.280  -2.804  1.00  0.00           H  
ATOM     71  HG3 LYS A   5       2.422   0.518  -3.622  1.00  0.00           H  
ATOM     72  HD2 LYS A   5       2.114   2.468  -2.053  1.00  0.00           H  
ATOM     73  HD3 LYS A   5       0.937   1.497  -1.168  1.00  0.00           H  
ATOM     74  HE2 LYS A   5       2.688  -0.243  -0.795  1.00  0.00           H  
ATOM     75  HE3 LYS A   5       3.865   0.803  -1.612  1.00  0.00           H  
ATOM     76  HZ1 LYS A   5       2.209   2.032   0.453  1.00  0.00           H  
ATOM     77  HZ2 LYS A   5       3.396   0.945   0.996  1.00  0.00           H  
ATOM     78  HZ3 LYS A   5       3.844   2.298   0.076  1.00  0.00           H  
ATOM     79  N   SER A   6      -3.574  -1.164  -8.538  1.00  0.00           N  
ATOM     80  CA  SER A   6      -4.553  -2.287  -8.474  1.00  0.00           C  
ATOM     81  C   SER A   6      -3.840  -3.625  -8.690  1.00  0.00           C  
ATOM     82  O   SER A   6      -2.726  -3.823  -8.249  1.00  0.00           O  
ATOM     83  CB  SER A   6      -5.540  -2.017  -9.611  1.00  0.00           C  
ATOM     84  OG  SER A   6      -6.857  -2.318  -9.175  1.00  0.00           O  
ATOM     85  H1  SER A   6      -2.630  -1.512  -8.276  1.00  0.00           H  
ATOM     86  H2  SER A   6      -3.544  -0.784  -9.505  1.00  0.00           H  
ATOM     87  H3  SER A   6      -3.863  -0.413  -7.878  1.00  0.00           H  
ATOM     88  HA  SER A   6      -5.071  -2.283  -7.528  1.00  0.00           H  
ATOM     89  HB2 SER A   6      -5.485  -0.977  -9.896  1.00  0.00           H  
ATOM     90  HB3 SER A   6      -5.291  -2.637 -10.459  1.00  0.00           H  
ATOM     91  HG  SER A   6      -6.797  -2.982  -8.484  1.00  0.00           H  
ATOM     92  N   ILE A   7      -4.476  -4.545  -9.363  1.00  0.00           N  
ATOM     93  CA  ILE A   7      -3.835  -5.870  -9.607  1.00  0.00           C  
ATOM     94  C   ILE A   7      -4.472  -6.549 -10.828  1.00  0.00           C  
ATOM     95  O   ILE A   7      -5.540  -7.120 -10.725  1.00  0.00           O  
ATOM     96  CB  ILE A   7      -4.112  -6.678  -8.338  1.00  0.00           C  
ATOM     97  CG1 ILE A   7      -3.443  -8.050  -8.452  1.00  0.00           C  
ATOM     98  CG2 ILE A   7      -5.622  -6.860  -8.168  1.00  0.00           C  
ATOM     99  CD1 ILE A   7      -1.927  -7.888  -8.342  1.00  0.00           C  
ATOM    100  H   ILE A   7      -5.374  -4.364  -9.711  1.00  0.00           H  
ATOM    101  HA  ILE A   7      -2.772  -5.755  -9.744  1.00  0.00           H  
ATOM    102  HB  ILE A   7      -3.714  -6.154  -7.482  1.00  0.00           H  
ATOM    103 HG12 ILE A   7      -3.797  -8.690  -7.657  1.00  0.00           H  
ATOM    104 HG13 ILE A   7      -3.689  -8.492  -9.407  1.00  0.00           H  
ATOM    105 HG21 ILE A   7      -6.138  -6.032  -8.631  1.00  0.00           H  
ATOM    106 HG22 ILE A   7      -5.929  -7.783  -8.638  1.00  0.00           H  
ATOM    107 HG23 ILE A   7      -5.864  -6.894  -7.116  1.00  0.00           H  
ATOM    108 HD11 ILE A   7      -1.614  -7.024  -8.908  1.00  0.00           H  
ATOM    109 HD12 ILE A   7      -1.653  -7.757  -7.305  1.00  0.00           H  
ATOM    110 HD13 ILE A   7      -1.441  -8.770  -8.733  1.00  0.00           H  
ATOM    111  N   PRO A   8      -3.798  -6.466 -11.951  1.00  0.00           N  
ATOM    112  CA  PRO A   8      -2.495  -5.760 -12.038  1.00  0.00           C  
ATOM    113  C   PRO A   8      -2.660  -4.273 -11.695  1.00  0.00           C  
ATOM    114  O   PRO A   8      -3.736  -3.726 -11.828  1.00  0.00           O  
ATOM    115  CB  PRO A   8      -2.111  -5.944 -13.509  1.00  0.00           C  
ATOM    116  CG  PRO A   8      -3.217  -6.755 -14.213  1.00  0.00           C  
ATOM    117  CD  PRO A   8      -4.315  -7.083 -13.193  1.00  0.00           C  
ATOM    118  HA  PRO A   8      -1.761  -6.224 -11.401  1.00  0.00           H  
ATOM    119  HB2 PRO A   8      -2.012  -4.978 -13.981  1.00  0.00           H  
ATOM    120  HB3 PRO A   8      -1.173  -6.477 -13.574  1.00  0.00           H  
ATOM    121  HG2 PRO A   8      -3.634  -6.172 -15.020  1.00  0.00           H  
ATOM    122  HG3 PRO A   8      -2.800  -7.671 -14.604  1.00  0.00           H  
ATOM    123  HD2 PRO A   8      -5.253  -6.632 -13.483  1.00  0.00           H  
ATOM    124  HD3 PRO A   8      -4.422  -8.151 -13.075  1.00  0.00           H  
ATOM    125  N   PRO A   9      -1.581  -3.665 -11.264  1.00  0.00           N  
ATOM    126  CA  PRO A   9      -1.607  -2.228 -10.902  1.00  0.00           C  
ATOM    127  C   PRO A   9      -1.972  -1.373 -12.120  1.00  0.00           C  
ATOM    128  O   PRO A   9      -1.921  -1.827 -13.246  1.00  0.00           O  
ATOM    129  CB  PRO A   9      -0.165  -1.966 -10.459  1.00  0.00           C  
ATOM    130  CG  PRO A   9       0.639  -3.274 -10.588  1.00  0.00           C  
ATOM    131  CD  PRO A   9      -0.288  -4.376 -11.117  1.00  0.00           C  
ATOM    132  HA  PRO A   9      -2.286  -2.049 -10.085  1.00  0.00           H  
ATOM    133  HB2 PRO A   9       0.275  -1.206 -11.088  1.00  0.00           H  
ATOM    134  HB3 PRO A   9      -0.157  -1.634  -9.431  1.00  0.00           H  
ATOM    135  HG2 PRO A   9       1.459  -3.129 -11.276  1.00  0.00           H  
ATOM    136  HG3 PRO A   9       1.026  -3.559  -9.621  1.00  0.00           H  
ATOM    137  HD2 PRO A   9       0.059  -4.742 -12.072  1.00  0.00           H  
ATOM    138  HD3 PRO A   9      -0.373  -5.181 -10.402  1.00  0.00           H  
ATOM    139  N   ILE A  10      -2.338  -0.140 -11.902  1.00  0.00           N  
ATOM    140  CA  ILE A  10      -2.703   0.743 -13.047  1.00  0.00           C  
ATOM    141  C   ILE A  10      -1.825   1.997 -13.048  1.00  0.00           C  
ATOM    142  O   ILE A  10      -1.571   2.588 -12.017  1.00  0.00           O  
ATOM    143  CB  ILE A  10      -4.168   1.111 -12.812  1.00  0.00           C  
ATOM    144  CG1 ILE A  10      -5.025  -0.155 -12.847  1.00  0.00           C  
ATOM    145  CG2 ILE A  10      -4.634   2.074 -13.907  1.00  0.00           C  
ATOM    146  CD1 ILE A  10      -6.466   0.194 -12.468  1.00  0.00           C  
ATOM    147  H   ILE A  10      -2.371   0.207 -10.986  1.00  0.00           H  
ATOM    148  HA  ILE A  10      -2.603   0.211 -13.980  1.00  0.00           H  
ATOM    149  HB  ILE A  10      -4.268   1.588 -11.847  1.00  0.00           H  
ATOM    150 HG12 ILE A  10      -5.006  -0.575 -13.842  1.00  0.00           H  
ATOM    151 HG13 ILE A  10      -4.633  -0.874 -12.144  1.00  0.00           H  
ATOM    152 HG21 ILE A  10      -4.319   1.702 -14.870  1.00  0.00           H  
ATOM    153 HG22 ILE A  10      -5.711   2.150 -13.884  1.00  0.00           H  
ATOM    154 HG23 ILE A  10      -4.200   3.048 -13.738  1.00  0.00           H  
ATOM    155 HD11 ILE A  10      -6.467   1.048 -11.807  1.00  0.00           H  
ATOM    156 HD12 ILE A  10      -7.026   0.429 -13.362  1.00  0.00           H  
ATOM    157 HD13 ILE A  10      -6.921  -0.649 -11.969  1.00  0.00           H  
ATOM    158  N   CYS A  11      -1.361   2.407 -14.196  1.00  0.00           N  
ATOM    159  CA  CYS A  11      -0.499   3.622 -14.260  1.00  0.00           C  
ATOM    160  C   CYS A  11      -1.198   4.727 -15.057  1.00  0.00           C  
ATOM    161  O   CYS A  11      -2.040   4.465 -15.894  1.00  0.00           O  
ATOM    162  CB  CYS A  11       0.775   3.168 -14.974  1.00  0.00           C  
ATOM    163  SG  CYS A  11       1.745   2.116 -13.867  1.00  0.00           S  
ATOM    164  H   CYS A  11      -1.577   1.915 -15.016  1.00  0.00           H  
ATOM    165  HA  CYS A  11      -0.260   3.968 -13.266  1.00  0.00           H  
ATOM    166  HB2 CYS A  11       0.510   2.610 -15.861  1.00  0.00           H  
ATOM    167  HB3 CYS A  11       1.358   4.032 -15.254  1.00  0.00           H  
ATOM    168  N   PHE A  12      -0.855   5.960 -14.806  1.00  0.00           N  
ATOM    169  CA  PHE A  12      -1.499   7.081 -15.549  1.00  0.00           C  
ATOM    170  C   PHE A  12      -0.446   7.860 -16.346  1.00  0.00           C  
ATOM    171  O   PHE A  12       0.737   7.726 -16.101  1.00  0.00           O  
ATOM    172  CB  PHE A  12      -2.119   7.967 -14.470  1.00  0.00           C  
ATOM    173  CG  PHE A  12      -3.419   7.356 -14.002  1.00  0.00           C  
ATOM    174  CD1 PHE A  12      -3.407   6.326 -13.054  1.00  0.00           C  
ATOM    175  CD2 PHE A  12      -4.636   7.817 -14.519  1.00  0.00           C  
ATOM    176  CE1 PHE A  12      -4.611   5.760 -12.621  1.00  0.00           C  
ATOM    177  CE2 PHE A  12      -5.840   7.250 -14.088  1.00  0.00           C  
ATOM    178  CZ  PHE A  12      -5.828   6.222 -13.138  1.00  0.00           C  
ATOM    179  H   PHE A  12      -0.174   6.150 -14.128  1.00  0.00           H  
ATOM    180  HA  PHE A  12      -2.268   6.705 -16.206  1.00  0.00           H  
ATOM    181  HB2 PHE A  12      -1.440   8.048 -13.635  1.00  0.00           H  
ATOM    182  HB3 PHE A  12      -2.309   8.949 -14.876  1.00  0.00           H  
ATOM    183  HD1 PHE A  12      -2.469   5.971 -12.655  1.00  0.00           H  
ATOM    184  HD2 PHE A  12      -4.645   8.611 -15.252  1.00  0.00           H  
ATOM    185  HE1 PHE A  12      -4.603   4.966 -11.888  1.00  0.00           H  
ATOM    186  HE2 PHE A  12      -6.778   7.606 -14.486  1.00  0.00           H  
ATOM    187  HZ  PHE A  12      -6.757   5.783 -12.804  1.00  0.00           H  
ATOM    188  N   PRO A  13      -0.909   8.656 -17.280  1.00  0.00           N  
ATOM    189  CA  PRO A  13       0.008   9.464 -18.117  1.00  0.00           C  
ATOM    190  C   PRO A  13       0.811  10.438 -17.249  1.00  0.00           C  
ATOM    191  O   PRO A  13       1.772  11.034 -17.693  1.00  0.00           O  
ATOM    192  CB  PRO A  13      -0.954  10.215 -19.043  1.00  0.00           C  
ATOM    193  CG  PRO A  13      -2.399   9.803 -18.696  1.00  0.00           C  
ATOM    194  CD  PRO A  13      -2.363   8.790 -17.545  1.00  0.00           C  
ATOM    195  HA  PRO A  13       0.662   8.831 -18.695  1.00  0.00           H  
ATOM    196  HB2 PRO A  13      -0.836  11.279 -18.902  1.00  0.00           H  
ATOM    197  HB3 PRO A  13      -0.742   9.960 -20.070  1.00  0.00           H  
ATOM    198  HG2 PRO A  13      -2.961  10.675 -18.393  1.00  0.00           H  
ATOM    199  HG3 PRO A  13      -2.865   9.354 -19.560  1.00  0.00           H  
ATOM    200  HD2 PRO A  13      -2.876   9.177 -16.677  1.00  0.00           H  
ATOM    201  HD3 PRO A  13      -2.784   7.845 -17.853  1.00  0.00           H  
ATOM    202  N   ASP A  14       0.424  10.603 -16.014  1.00  0.00           N  
ATOM    203  CA  ASP A  14       1.164  11.536 -15.118  1.00  0.00           C  
ATOM    204  C   ASP A  14       2.442  10.871 -14.601  1.00  0.00           C  
ATOM    205  O   ASP A  14       3.155  11.422 -13.786  1.00  0.00           O  
ATOM    206  CB  ASP A  14       0.204  11.823 -13.964  1.00  0.00           C  
ATOM    207  CG  ASP A  14      -0.138  10.515 -13.247  1.00  0.00           C  
ATOM    208  OD1 ASP A  14       0.448   9.503 -13.594  1.00  0.00           O  
ATOM    209  OD2 ASP A  14      -0.979  10.548 -12.365  1.00  0.00           O  
ATOM    210  H   ASP A  14      -0.354  10.111 -15.674  1.00  0.00           H  
ATOM    211  HA  ASP A  14       1.399  12.451 -15.639  1.00  0.00           H  
ATOM    212  HB2 ASP A  14       0.671  12.504 -13.268  1.00  0.00           H  
ATOM    213  HB3 ASP A  14      -0.701  12.269 -14.350  1.00  0.00           H  
TER     214      ASP A  14                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1       2.618   9.731 -14.724  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.836   9.148 -14.093  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.490   8.638 -12.692  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.345   8.518 -11.837  1.00  0.00           O  
ATOM      5  H   GLY A   1       2.104   9.205 -15.372  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       4.602   9.906 -14.022  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.196   8.328 -14.696  1.00  0.00           H  
ATOM      8  N   ARG A   2       2.244   8.338 -12.452  1.00  0.00           N  
ATOM      9  CA  ARG A   2       1.844   7.836 -11.105  1.00  0.00           C  
ATOM     10  C   ARG A   2       1.063   6.526 -11.239  1.00  0.00           C  
ATOM     11  O   ARG A   2       0.198   6.392 -12.083  1.00  0.00           O  
ATOM     12  CB  ARG A   2       0.955   8.934 -10.521  1.00  0.00           C  
ATOM     13  CG  ARG A   2       0.583   8.576  -9.081  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -0.322   9.666  -8.503  1.00  0.00           C  
ATOM     15  NE  ARG A   2      -0.529   9.277  -7.080  1.00  0.00           N  
ATOM     16  CZ  ARG A   2      -1.626   9.618  -6.463  1.00  0.00           C  
ATOM     17  NH1 ARG A   2      -2.204  10.755  -6.738  1.00  0.00           N  
ATOM     18  NH2 ARG A   2      -2.148   8.822  -5.570  1.00  0.00           N  
ATOM     19  H   ARG A   2       1.570   8.442 -13.156  1.00  0.00           H  
ATOM     20  HA  ARG A   2       2.714   7.695 -10.483  1.00  0.00           H  
ATOM     21  HB2 ARG A   2       1.488   9.873 -10.533  1.00  0.00           H  
ATOM     22  HB3 ARG A   2       0.057   9.023 -11.114  1.00  0.00           H  
ATOM     23  HG2 ARG A   2       0.062   7.630  -9.068  1.00  0.00           H  
ATOM     24  HG3 ARG A   2       1.481   8.501  -8.485  1.00  0.00           H  
ATOM     25  HD2 ARG A   2       0.162  10.629  -8.563  1.00  0.00           H  
ATOM     26  HD3 ARG A   2      -1.266   9.687  -9.027  1.00  0.00           H  
ATOM     27  HE  ARG A   2       0.161   8.764  -6.608  1.00  0.00           H  
ATOM     28 HH11 ARG A   2      -1.804  11.366  -7.422  1.00  0.00           H  
ATOM     29 HH12 ARG A   2      -3.044  11.017  -6.265  1.00  0.00           H  
ATOM     30 HH21 ARG A   2      -1.706   7.950  -5.358  1.00  0.00           H  
ATOM     31 HH22 ARG A   2      -2.989   9.083  -5.097  1.00  0.00           H  
ATOM     32  N   CYS A   3       1.361   5.559 -10.415  1.00  0.00           N  
ATOM     33  CA  CYS A   3       0.635   4.260 -10.497  1.00  0.00           C  
ATOM     34  C   CYS A   3      -0.013   3.929  -9.149  1.00  0.00           C  
ATOM     35  O   CYS A   3       0.464   4.330  -8.106  1.00  0.00           O  
ATOM     36  CB  CYS A   3       1.708   3.227 -10.844  1.00  0.00           C  
ATOM     37  SG  CYS A   3       2.552   3.723 -12.365  1.00  0.00           S  
ATOM     38  H   CYS A   3       2.062   5.687  -9.743  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -0.110   4.292 -11.276  1.00  0.00           H  
ATOM     40  HB2 CYS A   3       2.423   3.167 -10.037  1.00  0.00           H  
ATOM     41  HB3 CYS A   3       1.245   2.262 -10.986  1.00  0.00           H  
ATOM     42  N   THR A   4      -1.097   3.202  -9.163  1.00  0.00           N  
ATOM     43  CA  THR A   4      -1.774   2.848  -7.883  1.00  0.00           C  
ATOM     44  C   THR A   4      -0.787   2.168  -6.932  1.00  0.00           C  
ATOM     45  O   THR A   4      -0.730   2.469  -5.758  1.00  0.00           O  
ATOM     46  CB  THR A   4      -2.892   1.882  -8.278  1.00  0.00           C  
ATOM     47  OG1 THR A   4      -2.333   0.771  -8.965  1.00  0.00           O  
ATOM     48  CG2 THR A   4      -3.890   2.598  -9.188  1.00  0.00           C  
ATOM     49  H   THR A   4      -1.466   2.891 -10.015  1.00  0.00           H  
ATOM     50  HA  THR A   4      -2.192   3.727  -7.423  1.00  0.00           H  
ATOM     51  HB  THR A   4      -3.402   1.539  -7.392  1.00  0.00           H  
ATOM     52  HG1 THR A   4      -1.612   1.091  -9.512  1.00  0.00           H  
ATOM     53 HG21 THR A   4      -3.678   3.658  -9.192  1.00  0.00           H  
ATOM     54 HG22 THR A   4      -3.803   2.212 -10.193  1.00  0.00           H  
ATOM     55 HG23 THR A   4      -4.892   2.432  -8.825  1.00  0.00           H  
ATOM     56  N   LYS A   5      -0.012   1.251  -7.436  1.00  0.00           N  
ATOM     57  CA  LYS A   5       0.974   0.546  -6.568  1.00  0.00           C  
ATOM     58  C   LYS A   5       2.121  -0.012  -7.415  1.00  0.00           C  
ATOM     59  O   LYS A   5       1.923  -1.039  -8.043  1.00  0.00           O  
ATOM     60  CB  LYS A   5       0.185  -0.591  -5.918  1.00  0.00           C  
ATOM     61  CG  LYS A   5       1.108  -1.389  -4.995  1.00  0.00           C  
ATOM     62  CD  LYS A   5       0.330  -2.555  -4.379  1.00  0.00           C  
ATOM     63  CE  LYS A   5       1.253  -3.354  -3.457  1.00  0.00           C  
ATOM     64  NZ  LYS A   5       0.341  -4.233  -2.673  1.00  0.00           N  
ATOM     65  OXT LYS A   5       3.177   0.598  -7.421  1.00  0.00           O  
ATOM     66  H   LYS A   5      -0.079   1.027  -8.387  1.00  0.00           H  
ATOM     67  HA  LYS A   5       1.353   1.212  -5.810  1.00  0.00           H  
ATOM     68  HB2 LYS A   5      -0.631  -0.180  -5.343  1.00  0.00           H  
ATOM     69  HB3 LYS A   5      -0.207  -1.243  -6.685  1.00  0.00           H  
ATOM     70  HG2 LYS A   5       1.941  -1.775  -5.564  1.00  0.00           H  
ATOM     71  HG3 LYS A   5       1.475  -0.747  -4.209  1.00  0.00           H  
ATOM     72  HD2 LYS A   5      -0.502  -2.169  -3.808  1.00  0.00           H  
ATOM     73  HD3 LYS A   5      -0.039  -3.197  -5.164  1.00  0.00           H  
ATOM     74  HE2 LYS A   5       1.941  -3.950  -4.039  1.00  0.00           H  
ATOM     75  HE3 LYS A   5       1.794  -2.691  -2.799  1.00  0.00           H  
ATOM     76  HZ1 LYS A   5      -0.463  -4.517  -3.269  1.00  0.00           H  
ATOM     77  HZ2 LYS A   5       0.857  -5.079  -2.360  1.00  0.00           H  
ATOM     78  HZ3 LYS A   5      -0.009  -3.717  -1.841  1.00  0.00           H  
ATOM     79  N   SER A   6      -5.421  -1.562  -9.641  1.00  0.00           N  
ATOM     80  CA  SER A   6      -4.238  -1.760  -8.755  1.00  0.00           C  
ATOM     81  C   SER A   6      -3.824  -3.234  -8.748  1.00  0.00           C  
ATOM     82  O   SER A   6      -2.775  -3.591  -8.249  1.00  0.00           O  
ATOM     83  CB  SER A   6      -4.705  -1.326  -7.366  1.00  0.00           C  
ATOM     84  OG  SER A   6      -3.726  -0.482  -6.780  1.00  0.00           O  
ATOM     85  H1  SER A   6      -5.233  -1.984 -10.572  1.00  0.00           H  
ATOM     86  H2  SER A   6      -6.253  -2.019  -9.214  1.00  0.00           H  
ATOM     87  H3  SER A   6      -5.603  -0.545  -9.754  1.00  0.00           H  
ATOM     88  HA  SER A   6      -3.417  -1.138  -9.078  1.00  0.00           H  
ATOM     89  HB2 SER A   6      -5.639  -0.790  -7.451  1.00  0.00           H  
ATOM     90  HB3 SER A   6      -4.847  -2.199  -6.746  1.00  0.00           H  
ATOM     91  HG  SER A   6      -2.861  -0.845  -6.982  1.00  0.00           H  
ATOM     92  N   ILE A   7      -4.640  -4.092  -9.296  1.00  0.00           N  
ATOM     93  CA  ILE A   7      -4.293  -5.542  -9.319  1.00  0.00           C  
ATOM     94  C   ILE A   7      -4.894  -6.211 -10.562  1.00  0.00           C  
ATOM     95  O   ILE A   7      -6.042  -6.606 -10.554  1.00  0.00           O  
ATOM     96  CB  ILE A   7      -4.917  -6.118  -8.047  1.00  0.00           C  
ATOM     97  CG1 ILE A   7      -4.752  -7.639  -8.041  1.00  0.00           C  
ATOM     98  CG2 ILE A   7      -6.405  -5.766  -8.005  1.00  0.00           C  
ATOM     99  CD1 ILE A   7      -3.393  -8.002  -7.439  1.00  0.00           C  
ATOM    100  H   ILE A   7      -5.482  -3.782  -9.692  1.00  0.00           H  
ATOM    101  HA  ILE A   7      -3.224  -5.675  -9.297  1.00  0.00           H  
ATOM    102  HB  ILE A   7      -4.424  -5.699  -7.183  1.00  0.00           H  
ATOM    103 HG12 ILE A   7      -5.539  -8.084  -7.451  1.00  0.00           H  
ATOM    104 HG13 ILE A   7      -4.807  -8.011  -9.054  1.00  0.00           H  
ATOM    105 HG21 ILE A   7      -6.699  -5.328  -8.947  1.00  0.00           H  
ATOM    106 HG22 ILE A   7      -6.982  -6.662  -7.830  1.00  0.00           H  
ATOM    107 HG23 ILE A   7      -6.586  -5.061  -7.208  1.00  0.00           H  
ATOM    108 HD11 ILE A   7      -2.665  -7.253  -7.715  1.00  0.00           H  
ATOM    109 HD12 ILE A   7      -3.477  -8.043  -6.363  1.00  0.00           H  
ATOM    110 HD13 ILE A   7      -3.080  -8.965  -7.813  1.00  0.00           H  
ATOM    111  N   PRO A   8      -4.096  -6.317 -11.598  1.00  0.00           N  
ATOM    112  CA  PRO A   8      -2.698  -5.819 -11.565  1.00  0.00           C  
ATOM    113  C   PRO A   8      -2.670  -4.303 -11.328  1.00  0.00           C  
ATOM    114  O   PRO A   8      -3.674  -3.637 -11.483  1.00  0.00           O  
ATOM    115  CB  PRO A   8      -2.186  -6.167 -12.966  1.00  0.00           C  
ATOM    116  CG  PRO A   8      -3.320  -6.855 -13.752  1.00  0.00           C  
ATOM    117  CD  PRO A   8      -4.561  -6.944 -12.855  1.00  0.00           C  
ATOM    118  HA  PRO A   8      -2.120  -6.338 -10.819  1.00  0.00           H  
ATOM    119  HB2 PRO A   8      -1.887  -5.263 -13.477  1.00  0.00           H  
ATOM    120  HB3 PRO A   8      -1.342  -6.834 -12.888  1.00  0.00           H  
ATOM    121  HG2 PRO A   8      -3.551  -6.277 -14.634  1.00  0.00           H  
ATOM    122  HG3 PRO A   8      -3.009  -7.847 -14.041  1.00  0.00           H  
ATOM    123  HD2 PRO A   8      -5.382  -6.387 -13.281  1.00  0.00           H  
ATOM    124  HD3 PRO A   8      -4.840  -7.974 -12.690  1.00  0.00           H  
ATOM    125  N   PRO A   9      -1.515  -3.805 -10.959  1.00  0.00           N  
ATOM    126  CA  PRO A   9      -1.358  -2.354 -10.699  1.00  0.00           C  
ATOM    127  C   PRO A   9      -1.658  -1.546 -11.965  1.00  0.00           C  
ATOM    128  O   PRO A   9      -1.445  -2.003 -13.070  1.00  0.00           O  
ATOM    129  CB  PRO A   9       0.119  -2.240 -10.311  1.00  0.00           C  
ATOM    130  CG  PRO A   9       0.756  -3.642 -10.363  1.00  0.00           C  
ATOM    131  CD  PRO A   9      -0.315  -4.657 -10.784  1.00  0.00           C  
ATOM    132  HA  PRO A   9      -1.984  -2.039  -9.881  1.00  0.00           H  
ATOM    133  HB2 PRO A   9       0.626  -1.584 -11.003  1.00  0.00           H  
ATOM    134  HB3 PRO A   9       0.200  -1.842  -9.309  1.00  0.00           H  
ATOM    135  HG2 PRO A   9       1.562  -3.647 -11.081  1.00  0.00           H  
ATOM    136  HG3 PRO A   9       1.138  -3.904  -9.387  1.00  0.00           H  
ATOM    137  HD2 PRO A   9      -0.044  -5.135 -11.715  1.00  0.00           H  
ATOM    138  HD3 PRO A   9      -0.474  -5.390 -10.007  1.00  0.00           H  
ATOM    139  N   ILE A  10      -2.154  -0.348 -11.812  1.00  0.00           N  
ATOM    140  CA  ILE A  10      -2.468   0.487 -13.007  1.00  0.00           C  
ATOM    141  C   ILE A  10      -1.622   1.762 -12.999  1.00  0.00           C  
ATOM    142  O   ILE A  10      -1.468   2.411 -11.983  1.00  0.00           O  
ATOM    143  CB  ILE A  10      -3.953   0.828 -12.873  1.00  0.00           C  
ATOM    144  CG1 ILE A  10      -4.775  -0.463 -12.876  1.00  0.00           C  
ATOM    145  CG2 ILE A  10      -4.382   1.709 -14.048  1.00  0.00           C  
ATOM    146  CD1 ILE A  10      -6.255  -0.125 -12.688  1.00  0.00           C  
ATOM    147  H   ILE A  10      -2.321   0.002 -10.913  1.00  0.00           H  
ATOM    148  HA  ILE A  10      -2.300  -0.072 -13.913  1.00  0.00           H  
ATOM    149  HB  ILE A  10      -4.118   1.357 -11.946  1.00  0.00           H  
ATOM    150 HG12 ILE A  10      -4.640  -0.974 -13.818  1.00  0.00           H  
ATOM    151 HG13 ILE A  10      -4.446  -1.102 -12.070  1.00  0.00           H  
ATOM    152 HG21 ILE A  10      -3.708   2.549 -14.133  1.00  0.00           H  
ATOM    153 HG22 ILE A  10      -4.354   1.131 -14.961  1.00  0.00           H  
ATOM    154 HG23 ILE A  10      -5.387   2.069 -13.880  1.00  0.00           H  
ATOM    155 HD11 ILE A  10      -6.359   0.608 -11.900  1.00  0.00           H  
ATOM    156 HD12 ILE A  10      -6.653   0.277 -13.607  1.00  0.00           H  
ATOM    157 HD13 ILE A  10      -6.798  -1.020 -12.420  1.00  0.00           H  
ATOM    158  N   CYS A  11      -1.072   2.128 -14.125  1.00  0.00           N  
ATOM    159  CA  CYS A  11      -0.236   3.361 -14.181  1.00  0.00           C  
ATOM    160  C   CYS A  11      -0.949   4.445 -14.996  1.00  0.00           C  
ATOM    161  O   CYS A  11      -1.822   4.162 -15.791  1.00  0.00           O  
ATOM    162  CB  CYS A  11       1.057   2.932 -14.873  1.00  0.00           C  
ATOM    163  SG  CYS A  11       2.183   2.211 -13.653  1.00  0.00           S  
ATOM    164  H   CYS A  11      -1.208   1.592 -14.934  1.00  0.00           H  
ATOM    165  HA  CYS A  11      -0.021   3.717 -13.186  1.00  0.00           H  
ATOM    166  HB2 CYS A  11       0.833   2.199 -15.634  1.00  0.00           H  
ATOM    167  HB3 CYS A  11       1.524   3.792 -15.329  1.00  0.00           H  
ATOM    168  N   PHE A  12      -0.582   5.682 -14.804  1.00  0.00           N  
ATOM    169  CA  PHE A  12      -1.238   6.781 -15.569  1.00  0.00           C  
ATOM    170  C   PHE A  12      -0.185   7.624 -16.298  1.00  0.00           C  
ATOM    171  O   PHE A  12       0.976   7.604 -15.941  1.00  0.00           O  
ATOM    172  CB  PHE A  12      -1.960   7.621 -14.514  1.00  0.00           C  
ATOM    173  CG  PHE A  12      -2.887   6.736 -13.715  1.00  0.00           C  
ATOM    174  CD1 PHE A  12      -3.913   6.035 -14.360  1.00  0.00           C  
ATOM    175  CD2 PHE A  12      -2.721   6.616 -12.331  1.00  0.00           C  
ATOM    176  CE1 PHE A  12      -4.773   5.215 -13.620  1.00  0.00           C  
ATOM    177  CE2 PHE A  12      -3.581   5.796 -11.590  1.00  0.00           C  
ATOM    178  CZ  PHE A  12      -4.608   5.095 -12.236  1.00  0.00           C  
ATOM    179  H   PHE A  12       0.126   5.890 -14.158  1.00  0.00           H  
ATOM    180  HA  PHE A  12      -1.952   6.379 -16.270  1.00  0.00           H  
ATOM    181  HB2 PHE A  12      -1.234   8.071 -13.853  1.00  0.00           H  
ATOM    182  HB3 PHE A  12      -2.533   8.396 -15.001  1.00  0.00           H  
ATOM    183  HD1 PHE A  12      -4.042   6.127 -15.429  1.00  0.00           H  
ATOM    184  HD2 PHE A  12      -1.929   7.157 -11.833  1.00  0.00           H  
ATOM    185  HE1 PHE A  12      -5.565   4.674 -14.118  1.00  0.00           H  
ATOM    186  HE2 PHE A  12      -3.452   5.704 -10.522  1.00  0.00           H  
ATOM    187  HZ  PHE A  12      -5.270   4.463 -11.664  1.00  0.00           H  
ATOM    188  N   PRO A  13      -0.624   8.342 -17.304  1.00  0.00           N  
ATOM    189  CA  PRO A  13       0.296   9.198 -18.088  1.00  0.00           C  
ATOM    190  C   PRO A  13       0.928  10.269 -17.194  1.00  0.00           C  
ATOM    191  O   PRO A  13       1.880  10.924 -17.571  1.00  0.00           O  
ATOM    192  CB  PRO A  13      -0.636   9.829 -19.129  1.00  0.00           C  
ATOM    193  CG  PRO A  13      -2.067   9.303 -18.896  1.00  0.00           C  
ATOM    194  CD  PRO A  13      -2.051   8.336 -17.706  1.00  0.00           C  
ATOM    195  HA  PRO A  13       1.052   8.607 -18.577  1.00  0.00           H  
ATOM    196  HB2 PRO A  13      -0.622  10.904 -19.022  1.00  0.00           H  
ATOM    197  HB3 PRO A  13      -0.307   9.558 -20.121  1.00  0.00           H  
ATOM    198  HG2 PRO A  13      -2.726  10.131 -18.683  1.00  0.00           H  
ATOM    199  HG3 PRO A  13      -2.410   8.785 -19.779  1.00  0.00           H  
ATOM    200  HD2 PRO A  13      -2.676   8.704 -16.905  1.00  0.00           H  
ATOM    201  HD3 PRO A  13      -2.359   7.347 -18.012  1.00  0.00           H  
ATOM    202  N   ASP A  14       0.406  10.452 -16.013  1.00  0.00           N  
ATOM    203  CA  ASP A  14       0.977  11.480 -15.096  1.00  0.00           C  
ATOM    204  C   ASP A  14       2.236  10.939 -14.414  1.00  0.00           C  
ATOM    205  O   ASP A  14       2.857  11.609 -13.612  1.00  0.00           O  
ATOM    206  CB  ASP A  14      -0.120  11.745 -14.064  1.00  0.00           C  
ATOM    207  CG  ASP A  14      -0.443  10.449 -13.319  1.00  0.00           C  
ATOM    208  OD1 ASP A  14       0.322   9.507 -13.451  1.00  0.00           O  
ATOM    209  OD2 ASP A  14      -1.448  10.419 -12.629  1.00  0.00           O  
ATOM    210  H   ASP A  14      -0.362   9.914 -15.728  1.00  0.00           H  
ATOM    211  HA  ASP A  14       1.201  12.387 -15.637  1.00  0.00           H  
ATOM    212  HB2 ASP A  14       0.220  12.490 -13.361  1.00  0.00           H  
ATOM    213  HB3 ASP A  14      -1.007  12.102 -14.567  1.00  0.00           H  
TER     214      ASP A  14                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1       2.395   9.637 -15.079  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.710   9.029 -14.729  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.677   8.543 -13.280  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.661   8.607 -12.570  1.00  0.00           O  
ATOM      5  H   GLY A   1       1.687   9.082 -15.469  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       4.488   9.768 -14.843  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.908   8.194 -15.386  1.00  0.00           H  
ATOM      8  N   ARG A   2       2.552   8.057 -12.835  1.00  0.00           N  
ATOM      9  CA  ARG A   2       2.455   7.567 -11.430  1.00  0.00           C  
ATOM     10  C   ARG A   2       1.764   6.201 -11.390  1.00  0.00           C  
ATOM     11  O   ARG A   2       0.752   5.987 -12.028  1.00  0.00           O  
ATOM     12  CB  ARG A   2       1.613   8.615 -10.702  1.00  0.00           C  
ATOM     13  CG  ARG A   2       2.369   9.944 -10.669  1.00  0.00           C  
ATOM     14  CD  ARG A   2       1.568  10.966  -9.860  1.00  0.00           C  
ATOM     15  NE  ARG A   2       2.376  12.217  -9.918  1.00  0.00           N  
ATOM     16  CZ  ARG A   2       1.784  13.369 -10.076  1.00  0.00           C  
ATOM     17  NH1 ARG A   2       0.629  13.592  -9.513  1.00  0.00           N  
ATOM     18  NH2 ARG A   2       2.347  14.297 -10.799  1.00  0.00           N  
ATOM     19  H   ARG A   2       1.771   8.015 -13.425  1.00  0.00           H  
ATOM     20  HA  ARG A   2       3.434   7.507 -10.983  1.00  0.00           H  
ATOM     21  HB2 ARG A   2       0.675   8.746 -11.221  1.00  0.00           H  
ATOM     22  HB3 ARG A   2       1.422   8.283  -9.692  1.00  0.00           H  
ATOM     23  HG2 ARG A   2       3.336   9.797 -10.209  1.00  0.00           H  
ATOM     24  HG3 ARG A   2       2.503  10.307 -11.677  1.00  0.00           H  
ATOM     25  HD2 ARG A   2       0.599  11.124 -10.308  1.00  0.00           H  
ATOM     26  HD3 ARG A   2       1.461  10.634  -8.837  1.00  0.00           H  
ATOM     27  HE  ARG A   2       3.352  12.174  -9.836  1.00  0.00           H  
ATOM     28 HH11 ARG A   2       0.196  12.879  -8.959  1.00  0.00           H  
ATOM     29 HH12 ARG A   2       0.174  14.474  -9.634  1.00  0.00           H  
ATOM     30 HH21 ARG A   2       3.232  14.127 -11.232  1.00  0.00           H  
ATOM     31 HH22 ARG A   2       1.894  15.180 -10.921  1.00  0.00           H  
ATOM     32  N   CYS A   3       2.303   5.276 -10.644  1.00  0.00           N  
ATOM     33  CA  CYS A   3       1.677   3.924 -10.562  1.00  0.00           C  
ATOM     34  C   CYS A   3       0.929   3.768  -9.234  1.00  0.00           C  
ATOM     35  O   CYS A   3       1.310   4.332  -8.227  1.00  0.00           O  
ATOM     36  CB  CYS A   3       2.846   2.942 -10.636  1.00  0.00           C  
ATOM     37  SG  CYS A   3       3.169   2.512 -12.365  1.00  0.00           S  
ATOM     38  H   CYS A   3       3.119   5.469 -10.137  1.00  0.00           H  
ATOM     39  HA  CYS A   3       1.009   3.767 -11.393  1.00  0.00           H  
ATOM     40  HB2 CYS A   3       3.727   3.397 -10.209  1.00  0.00           H  
ATOM     41  HB3 CYS A   3       2.600   2.047 -10.084  1.00  0.00           H  
ATOM     42  N   THR A   4      -0.130   3.007  -9.224  1.00  0.00           N  
ATOM     43  CA  THR A   4      -0.900   2.816  -7.961  1.00  0.00           C  
ATOM     44  C   THR A   4      -0.254   1.720  -7.109  1.00  0.00           C  
ATOM     45  O   THR A   4       0.619   1.005  -7.558  1.00  0.00           O  
ATOM     46  CB  THR A   4      -2.300   2.393  -8.409  1.00  0.00           C  
ATOM     47  OG1 THR A   4      -2.196   1.297  -9.308  1.00  0.00           O  
ATOM     48  CG2 THR A   4      -2.990   3.565  -9.107  1.00  0.00           C  
ATOM     49  H   THR A   4      -0.421   2.560 -10.047  1.00  0.00           H  
ATOM     50  HA  THR A   4      -0.953   3.740  -7.408  1.00  0.00           H  
ATOM     51  HB  THR A   4      -2.881   2.100  -7.549  1.00  0.00           H  
ATOM     52  HG1 THR A   4      -1.954   0.519  -8.801  1.00  0.00           H  
ATOM     53 HG21 THR A   4      -2.451   4.477  -8.899  1.00  0.00           H  
ATOM     54 HG22 THR A   4      -3.006   3.391 -10.173  1.00  0.00           H  
ATOM     55 HG23 THR A   4      -4.003   3.656  -8.743  1.00  0.00           H  
ATOM     56  N   LYS A   5      -0.676   1.581  -5.881  1.00  0.00           N  
ATOM     57  CA  LYS A   5      -0.086   0.530  -5.004  1.00  0.00           C  
ATOM     58  C   LYS A   5       1.436   0.498  -5.169  1.00  0.00           C  
ATOM     59  O   LYS A   5       2.074   1.462  -4.777  1.00  0.00           O  
ATOM     60  CB  LYS A   5      -0.705  -0.783  -5.484  1.00  0.00           C  
ATOM     61  CG  LYS A   5      -2.217  -0.747  -5.253  1.00  0.00           C  
ATOM     62  CD  LYS A   5      -2.829  -2.085  -5.674  1.00  0.00           C  
ATOM     63  CE  LYS A   5      -4.348  -2.026  -5.505  1.00  0.00           C  
ATOM     64  NZ  LYS A   5      -4.824  -3.394  -5.854  1.00  0.00           N  
ATOM     65  OXT LYS A   5       1.936  -0.488  -5.684  1.00  0.00           O  
ATOM     66  H   LYS A   5      -1.383   2.167  -5.538  1.00  0.00           H  
ATOM     67  HA  LYS A   5      -0.350   0.707  -3.973  1.00  0.00           H  
ATOM     68  HB2 LYS A   5      -0.505  -0.911  -6.538  1.00  0.00           H  
ATOM     69  HB3 LYS A   5      -0.276  -1.606  -4.933  1.00  0.00           H  
ATOM     70  HG2 LYS A   5      -2.417  -0.575  -4.205  1.00  0.00           H  
ATOM     71  HG3 LYS A   5      -2.652   0.048  -5.839  1.00  0.00           H  
ATOM     72  HD2 LYS A   5      -2.589  -2.280  -6.709  1.00  0.00           H  
ATOM     73  HD3 LYS A   5      -2.427  -2.875  -5.057  1.00  0.00           H  
ATOM     74  HE2 LYS A   5      -4.603  -1.789  -4.482  1.00  0.00           H  
ATOM     75  HE3 LYS A   5      -4.773  -1.296  -6.177  1.00  0.00           H  
ATOM     76  HZ1 LYS A   5      -4.092  -4.090  -5.611  1.00  0.00           H  
ATOM     77  HZ2 LYS A   5      -5.691  -3.607  -5.321  1.00  0.00           H  
ATOM     78  HZ3 LYS A   5      -5.024  -3.441  -6.875  1.00  0.00           H  
ATOM     79  N   SER A   6      -5.048  -1.515 -11.209  1.00  0.00           N  
ATOM     80  CA  SER A   6      -5.290  -1.734  -9.754  1.00  0.00           C  
ATOM     81  C   SER A   6      -4.852  -3.144  -9.353  1.00  0.00           C  
ATOM     82  O   SER A   6      -4.320  -3.360  -8.282  1.00  0.00           O  
ATOM     83  CB  SER A   6      -6.800  -1.568  -9.574  1.00  0.00           C  
ATOM     84  OG  SER A   6      -7.209  -0.325 -10.125  1.00  0.00           O  
ATOM     85  H1  SER A   6      -4.104  -1.872 -11.462  1.00  0.00           H  
ATOM     86  H2  SER A   6      -5.770  -2.021 -11.761  1.00  0.00           H  
ATOM     87  H3  SER A   6      -5.103  -0.498 -11.421  1.00  0.00           H  
ATOM     88  HA  SER A   6      -4.766  -0.996  -9.171  1.00  0.00           H  
ATOM     89  HB2 SER A   6      -7.313  -2.373 -10.080  1.00  0.00           H  
ATOM     90  HB3 SER A   6      -7.041  -1.592  -8.522  1.00  0.00           H  
ATOM     91  HG  SER A   6      -6.474   0.289 -10.049  1.00  0.00           H  
ATOM     92  N   ILE A   7      -5.070  -4.102 -10.208  1.00  0.00           N  
ATOM     93  CA  ILE A   7      -4.665  -5.500  -9.882  1.00  0.00           C  
ATOM     94  C   ILE A   7      -4.614  -6.347 -11.159  1.00  0.00           C  
ATOM     95  O   ILE A   7      -5.614  -6.897 -11.575  1.00  0.00           O  
ATOM     96  CB  ILE A   7      -5.754  -6.017  -8.939  1.00  0.00           C  
ATOM     97  CG1 ILE A   7      -5.516  -7.499  -8.648  1.00  0.00           C  
ATOM     98  CG2 ILE A   7      -7.124  -5.838  -9.598  1.00  0.00           C  
ATOM     99  CD1 ILE A   7      -4.710  -7.643  -7.356  1.00  0.00           C  
ATOM    100  H   ILE A   7      -5.498  -3.903 -11.065  1.00  0.00           H  
ATOM    101  HA  ILE A   7      -3.710  -5.510  -9.383  1.00  0.00           H  
ATOM    102  HB  ILE A   7      -5.724  -5.459  -8.015  1.00  0.00           H  
ATOM    103 HG12 ILE A   7      -6.466  -8.001  -8.538  1.00  0.00           H  
ATOM    104 HG13 ILE A   7      -4.968  -7.943  -9.466  1.00  0.00           H  
ATOM    105 HG21 ILE A   7      -7.000  -5.378 -10.567  1.00  0.00           H  
ATOM    106 HG22 ILE A   7      -7.595  -6.804  -9.716  1.00  0.00           H  
ATOM    107 HG23 ILE A   7      -7.743  -5.210  -8.976  1.00  0.00           H  
ATOM    108 HD11 ILE A   7      -4.612  -6.677  -6.883  1.00  0.00           H  
ATOM    109 HD12 ILE A   7      -5.219  -8.321  -6.688  1.00  0.00           H  
ATOM    110 HD13 ILE A   7      -3.729  -8.032  -7.585  1.00  0.00           H  
ATOM    111  N   PRO A   8      -3.443  -6.428 -11.745  1.00  0.00           N  
ATOM    112  CA  PRO A   8      -2.245  -5.739 -11.201  1.00  0.00           C  
ATOM    113  C   PRO A   8      -2.456  -4.220 -11.187  1.00  0.00           C  
ATOM    114  O   PRO A   8      -3.335  -3.712 -11.856  1.00  0.00           O  
ATOM    115  CB  PRO A   8      -1.151  -6.133 -12.197  1.00  0.00           C  
ATOM    116  CG  PRO A   8      -1.769  -7.038 -13.281  1.00  0.00           C  
ATOM    117  CD  PRO A   8      -3.263  -7.216 -12.985  1.00  0.00           C  
ATOM    118  HA  PRO A   8      -2.003  -6.106 -10.218  1.00  0.00           H  
ATOM    119  HB2 PRO A   8      -0.742  -5.245 -12.657  1.00  0.00           H  
ATOM    120  HB3 PRO A   8      -0.366  -6.668 -11.682  1.00  0.00           H  
ATOM    121  HG2 PRO A   8      -1.643  -6.581 -14.251  1.00  0.00           H  
ATOM    122  HG3 PRO A   8      -1.280  -8.001 -13.269  1.00  0.00           H  
ATOM    123  HD2 PRO A   8      -3.864  -6.812 -13.786  1.00  0.00           H  
ATOM    124  HD3 PRO A   8      -3.498  -8.257 -12.814  1.00  0.00           H  
ATOM    125  N   PRO A   9      -1.641  -3.537 -10.421  1.00  0.00           N  
ATOM    126  CA  PRO A   9      -1.742  -2.062 -10.318  1.00  0.00           C  
ATOM    127  C   PRO A   9      -1.542  -1.412 -11.691  1.00  0.00           C  
ATOM    128  O   PRO A   9      -0.864  -1.943 -12.546  1.00  0.00           O  
ATOM    129  CB  PRO A   9      -0.595  -1.710  -9.366  1.00  0.00           C  
ATOM    130  CG  PRO A   9       0.125  -3.010  -8.955  1.00  0.00           C  
ATOM    131  CD  PRO A   9      -0.578  -4.198  -9.623  1.00  0.00           C  
ATOM    132  HA  PRO A   9      -2.685  -1.771  -9.887  1.00  0.00           H  
ATOM    133  HB2 PRO A   9       0.101  -1.053  -9.865  1.00  0.00           H  
ATOM    134  HB3 PRO A   9      -0.991  -1.221  -8.488  1.00  0.00           H  
ATOM    135  HG2 PRO A   9       1.155  -2.970  -9.277  1.00  0.00           H  
ATOM    136  HG3 PRO A   9       0.084  -3.122  -7.882  1.00  0.00           H  
ATOM    137  HD2 PRO A   9       0.105  -4.735 -10.266  1.00  0.00           H  
ATOM    138  HD3 PRO A   9      -1.008  -4.856  -8.882  1.00  0.00           H  
ATOM    139  N   ILE A  10      -2.130  -0.267 -11.904  1.00  0.00           N  
ATOM    140  CA  ILE A  10      -1.976   0.416 -13.222  1.00  0.00           C  
ATOM    141  C   ILE A  10      -1.295   1.776 -13.038  1.00  0.00           C  
ATOM    142  O   ILE A  10      -1.241   2.310 -11.948  1.00  0.00           O  
ATOM    143  CB  ILE A  10      -3.402   0.598 -13.741  1.00  0.00           C  
ATOM    144  CG1 ILE A  10      -3.360   1.062 -15.198  1.00  0.00           C  
ATOM    145  CG2 ILE A  10      -4.123   1.648 -12.893  1.00  0.00           C  
ATOM    146  CD1 ILE A  10      -2.882  -0.088 -16.088  1.00  0.00           C  
ATOM    147  H   ILE A  10      -2.675   0.144 -11.201  1.00  0.00           H  
ATOM    148  HA  ILE A  10      -1.411  -0.201 -13.903  1.00  0.00           H  
ATOM    149  HB  ILE A  10      -3.931  -0.342 -13.677  1.00  0.00           H  
ATOM    150 HG12 ILE A  10      -4.349   1.369 -15.507  1.00  0.00           H  
ATOM    151 HG13 ILE A  10      -2.680   1.895 -15.291  1.00  0.00           H  
ATOM    152 HG21 ILE A  10      -3.985   1.420 -11.845  1.00  0.00           H  
ATOM    153 HG22 ILE A  10      -3.715   2.624 -13.105  1.00  0.00           H  
ATOM    154 HG23 ILE A  10      -5.176   1.639 -13.127  1.00  0.00           H  
ATOM    155 HD11 ILE A  10      -2.857  -1.002 -15.512  1.00  0.00           H  
ATOM    156 HD12 ILE A  10      -3.560  -0.206 -16.919  1.00  0.00           H  
ATOM    157 HD13 ILE A  10      -1.892   0.132 -16.459  1.00  0.00           H  
ATOM    158  N   CYS A  11      -0.777   2.338 -14.094  1.00  0.00           N  
ATOM    159  CA  CYS A  11      -0.103   3.663 -13.980  1.00  0.00           C  
ATOM    160  C   CYS A  11      -0.859   4.714 -14.797  1.00  0.00           C  
ATOM    161  O   CYS A  11      -1.288   4.461 -15.906  1.00  0.00           O  
ATOM    162  CB  CYS A  11       1.299   3.445 -14.552  1.00  0.00           C  
ATOM    163  SG  CYS A  11       2.529   4.119 -13.410  1.00  0.00           S  
ATOM    164  H   CYS A  11      -0.833   1.890 -14.964  1.00  0.00           H  
ATOM    165  HA  CYS A  11      -0.035   3.964 -12.946  1.00  0.00           H  
ATOM    166  HB2 CYS A  11       1.473   2.387 -14.686  1.00  0.00           H  
ATOM    167  HB3 CYS A  11       1.380   3.945 -15.505  1.00  0.00           H  
ATOM    168  N   PHE A  12      -1.027   5.890 -14.259  1.00  0.00           N  
ATOM    169  CA  PHE A  12      -1.756   6.955 -15.007  1.00  0.00           C  
ATOM    170  C   PHE A  12      -0.802   7.676 -15.966  1.00  0.00           C  
ATOM    171  O   PHE A  12       0.401   7.596 -15.815  1.00  0.00           O  
ATOM    172  CB  PHE A  12      -2.263   7.916 -13.931  1.00  0.00           C  
ATOM    173  CG  PHE A  12      -3.040   7.143 -12.893  1.00  0.00           C  
ATOM    174  CD1 PHE A  12      -4.037   6.244 -13.290  1.00  0.00           C  
ATOM    175  CD2 PHE A  12      -2.763   7.325 -11.533  1.00  0.00           C  
ATOM    176  CE1 PHE A  12      -4.757   5.527 -12.327  1.00  0.00           C  
ATOM    177  CE2 PHE A  12      -3.483   6.608 -10.570  1.00  0.00           C  
ATOM    178  CZ  PHE A  12      -4.480   5.709 -10.967  1.00  0.00           C  
ATOM    179  H   PHE A  12      -0.673   6.075 -13.364  1.00  0.00           H  
ATOM    180  HA  PHE A  12      -2.588   6.534 -15.547  1.00  0.00           H  
ATOM    181  HB2 PHE A  12      -1.424   8.407 -13.462  1.00  0.00           H  
ATOM    182  HB3 PHE A  12      -2.906   8.656 -14.384  1.00  0.00           H  
ATOM    183  HD1 PHE A  12      -4.251   6.103 -14.339  1.00  0.00           H  
ATOM    184  HD2 PHE A  12      -1.994   8.019 -11.226  1.00  0.00           H  
ATOM    185  HE1 PHE A  12      -5.526   4.834 -12.634  1.00  0.00           H  
ATOM    186  HE2 PHE A  12      -3.270   6.748  -9.520  1.00  0.00           H  
ATOM    187  HZ  PHE A  12      -5.035   5.156 -10.224  1.00  0.00           H  
ATOM    188  N   PRO A  13      -1.370   8.361 -16.929  1.00  0.00           N  
ATOM    189  CA  PRO A  13      -0.557   9.103 -17.920  1.00  0.00           C  
ATOM    190  C   PRO A  13       0.296  10.169 -17.226  1.00  0.00           C  
ATOM    191  O   PRO A  13       1.197  10.736 -17.813  1.00  0.00           O  
ATOM    192  CB  PRO A  13      -1.619   9.745 -18.818  1.00  0.00           C  
ATOM    193  CG  PRO A  13      -3.014   9.343 -18.299  1.00  0.00           C  
ATOM    194  CD  PRO A  13      -2.845   8.430 -17.077  1.00  0.00           C  
ATOM    195  HA  PRO A  13       0.058   8.430 -18.496  1.00  0.00           H  
ATOM    196  HB2 PRO A  13      -1.518  10.820 -18.787  1.00  0.00           H  
ATOM    197  HB3 PRO A  13      -1.495   9.397 -19.832  1.00  0.00           H  
ATOM    198  HG2 PRO A  13      -3.565  10.228 -18.017  1.00  0.00           H  
ATOM    199  HG3 PRO A  13      -3.550   8.813 -19.074  1.00  0.00           H  
ATOM    200  HD2 PRO A  13      -3.297   8.875 -16.203  1.00  0.00           H  
ATOM    201  HD3 PRO A  13      -3.257   7.451 -17.269  1.00  0.00           H  
ATOM    202  N   ASP A  14       0.020  10.444 -15.981  1.00  0.00           N  
ATOM    203  CA  ASP A  14       0.816  11.472 -15.251  1.00  0.00           C  
ATOM    204  C   ASP A  14       2.187  10.908 -14.869  1.00  0.00           C  
ATOM    205  O   ASP A  14       3.050  11.617 -14.389  1.00  0.00           O  
ATOM    206  CB  ASP A  14      -0.001  11.789 -13.998  1.00  0.00           C  
ATOM    207  CG  ASP A  14      -0.226  10.505 -13.197  1.00  0.00           C  
ATOM    208  OD1 ASP A  14       0.376   9.501 -13.542  1.00  0.00           O  
ATOM    209  OD2 ASP A  14      -0.996  10.547 -12.251  1.00  0.00           O  
ATOM    210  H   ASP A  14      -0.710   9.974 -15.525  1.00  0.00           H  
ATOM    211  HA  ASP A  14       0.927  12.360 -15.852  1.00  0.00           H  
ATOM    212  HB2 ASP A  14       0.534  12.503 -13.390  1.00  0.00           H  
ATOM    213  HB3 ASP A  14      -0.956  12.205 -14.286  1.00  0.00           H  
TER     214      ASP A  14                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1       2.609   9.673 -14.893  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.647   9.050 -14.023  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.013   8.627 -12.696  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.695   8.248 -11.764  1.00  0.00           O  
ATOM      5  H   GLY A   1       2.104   9.119 -15.525  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       4.435   9.764 -13.834  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.059   8.183 -14.518  1.00  0.00           H  
ATOM      8  N   ARG A   2       1.712   8.687 -12.602  1.00  0.00           N  
ATOM      9  CA  ARG A   2       1.038   8.288 -11.334  1.00  0.00           C  
ATOM     10  C   ARG A   2       0.743   6.785 -11.342  1.00  0.00           C  
ATOM     11  O   ARG A   2      -0.254   6.341 -11.874  1.00  0.00           O  
ATOM     12  CB  ARG A   2      -0.264   9.089 -11.308  1.00  0.00           C  
ATOM     13  CG  ARG A   2      -0.952   8.901  -9.955  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -2.248   9.713  -9.924  1.00  0.00           C  
ATOM     15  NE  ARG A   2      -2.779   9.533  -8.543  1.00  0.00           N  
ATOM     16  CZ  ARG A   2      -2.036   9.837  -7.514  1.00  0.00           C  
ATOM     17  NH1 ARG A   2      -1.688   8.910  -6.665  1.00  0.00           N  
ATOM     18  NH2 ARG A   2      -1.641  11.068  -7.336  1.00  0.00           N  
ATOM     19  H   ARG A   2       1.180   8.995 -13.365  1.00  0.00           H  
ATOM     20  HA  ARG A   2       1.648   8.549 -10.484  1.00  0.00           H  
ATOM     21  HB2 ARG A   2      -0.045  10.136 -11.459  1.00  0.00           H  
ATOM     22  HB3 ARG A   2      -0.917   8.740 -12.095  1.00  0.00           H  
ATOM     23  HG2 ARG A   2      -1.179   7.855  -9.808  1.00  0.00           H  
ATOM     24  HG3 ARG A   2      -0.296   9.239  -9.167  1.00  0.00           H  
ATOM     25  HD2 ARG A   2      -2.042  10.757 -10.115  1.00  0.00           H  
ATOM     26  HD3 ARG A   2      -2.950   9.329 -10.650  1.00  0.00           H  
ATOM     27  HE  ARG A   2      -3.685   9.187  -8.408  1.00  0.00           H  
ATOM     28 HH11 ARG A   2      -1.991   7.967  -6.802  1.00  0.00           H  
ATOM     29 HH12 ARG A   2      -1.119   9.142  -5.877  1.00  0.00           H  
ATOM     30 HH21 ARG A   2      -1.906  11.778  -7.987  1.00  0.00           H  
ATOM     31 HH22 ARG A   2      -1.071  11.300  -6.547  1.00  0.00           H  
ATOM     32  N   CYS A   3       1.605   5.999 -10.755  1.00  0.00           N  
ATOM     33  CA  CYS A   3       1.373   4.526 -10.730  1.00  0.00           C  
ATOM     34  C   CYS A   3       0.882   4.092  -9.346  1.00  0.00           C  
ATOM     35  O   CYS A   3       1.240   4.671  -8.339  1.00  0.00           O  
ATOM     36  CB  CYS A   3       2.737   3.905 -11.034  1.00  0.00           C  
ATOM     37  SG  CYS A   3       3.407   4.631 -12.551  1.00  0.00           S  
ATOM     38  H   CYS A   3       2.404   6.377 -10.331  1.00  0.00           H  
ATOM     39  HA  CYS A   3       0.661   4.243 -11.489  1.00  0.00           H  
ATOM     40  HB2 CYS A   3       3.411   4.099 -10.213  1.00  0.00           H  
ATOM     41  HB3 CYS A   3       2.625   2.838 -11.165  1.00  0.00           H  
ATOM     42  N   THR A   4       0.065   3.077  -9.287  1.00  0.00           N  
ATOM     43  CA  THR A   4      -0.447   2.606  -7.968  1.00  0.00           C  
ATOM     44  C   THR A   4       0.106   1.214  -7.651  1.00  0.00           C  
ATOM     45  O   THR A   4       0.712   0.572  -8.485  1.00  0.00           O  
ATOM     46  CB  THR A   4      -1.968   2.556  -8.129  1.00  0.00           C  
ATOM     47  OG1 THR A   4      -2.317   1.461  -8.965  1.00  0.00           O  
ATOM     48  CG2 THR A   4      -2.459   3.861  -8.760  1.00  0.00           C  
ATOM     49  H   THR A   4      -0.212   2.623 -10.111  1.00  0.00           H  
ATOM     50  HA  THR A   4      -0.182   3.305  -7.190  1.00  0.00           H  
ATOM     51  HB  THR A   4      -2.429   2.433  -7.161  1.00  0.00           H  
ATOM     52  HG1 THR A   4      -2.898   0.882  -8.467  1.00  0.00           H  
ATOM     53 HG21 THR A   4      -1.647   4.571  -8.797  1.00  0.00           H  
ATOM     54 HG22 THR A   4      -2.813   3.665  -9.761  1.00  0.00           H  
ATOM     55 HG23 THR A   4      -3.266   4.266  -8.166  1.00  0.00           H  
ATOM     56  N   LYS A   5      -0.099   0.744  -6.451  1.00  0.00           N  
ATOM     57  CA  LYS A   5       0.415  -0.607  -6.082  1.00  0.00           C  
ATOM     58  C   LYS A   5      -0.651  -1.672  -6.354  1.00  0.00           C  
ATOM     59  O   LYS A   5      -1.811  -1.307  -6.459  1.00  0.00           O  
ATOM     60  CB  LYS A   5       0.716  -0.519  -4.586  1.00  0.00           C  
ATOM     61  CG  LYS A   5       1.258  -1.863  -4.095  1.00  0.00           C  
ATOM     62  CD  LYS A   5       1.502  -1.795  -2.585  1.00  0.00           C  
ATOM     63  CE  LYS A   5       2.153  -3.097  -2.115  1.00  0.00           C  
ATOM     64  NZ  LYS A   5       1.349  -3.520  -0.934  1.00  0.00           N  
ATOM     65  OXT LYS A   5      -0.289  -2.832  -6.453  1.00  0.00           O  
ATOM     66  H   LYS A   5      -0.591   1.277  -5.794  1.00  0.00           H  
ATOM     67  HA  LYS A   5       1.318  -0.828  -6.628  1.00  0.00           H  
ATOM     68  HB2 LYS A   5       1.453   0.251  -4.411  1.00  0.00           H  
ATOM     69  HB3 LYS A   5      -0.190  -0.278  -4.049  1.00  0.00           H  
ATOM     70  HG2 LYS A   5       0.539  -2.641  -4.308  1.00  0.00           H  
ATOM     71  HG3 LYS A   5       2.187  -2.083  -4.600  1.00  0.00           H  
ATOM     72  HD2 LYS A   5       2.156  -0.964  -2.365  1.00  0.00           H  
ATOM     73  HD3 LYS A   5       0.560  -1.658  -2.075  1.00  0.00           H  
ATOM     74  HE2 LYS A   5       2.101  -3.845  -2.893  1.00  0.00           H  
ATOM     75  HE3 LYS A   5       3.179  -2.921  -1.828  1.00  0.00           H  
ATOM     76  HZ1 LYS A   5       1.209  -2.705  -0.300  1.00  0.00           H  
ATOM     77  HZ2 LYS A   5       0.425  -3.875  -1.252  1.00  0.00           H  
ATOM     78  HZ3 LYS A   5       1.850  -4.274  -0.425  1.00  0.00           H  
ATOM     79  N   SER A   6      -4.983  -1.479 -10.045  1.00  0.00           N  
ATOM     80  CA  SER A   6      -4.303  -1.834  -8.765  1.00  0.00           C  
ATOM     81  C   SER A   6      -3.782  -3.269  -8.822  1.00  0.00           C  
ATOM     82  O   SER A   6      -2.657  -3.549  -8.457  1.00  0.00           O  
ATOM     83  CB  SER A   6      -5.382  -1.696  -7.690  1.00  0.00           C  
ATOM     84  OG  SER A   6      -5.709  -0.324  -7.521  1.00  0.00           O  
ATOM     85  H1  SER A   6      -5.281  -2.347 -10.532  1.00  0.00           H  
ATOM     86  H2  SER A   6      -5.817  -0.890  -9.843  1.00  0.00           H  
ATOM     87  H3  SER A   6      -4.325  -0.952 -10.653  1.00  0.00           H  
ATOM     88  HA  SER A   6      -3.497  -1.149  -8.566  1.00  0.00           H  
ATOM     89  HB2 SER A   6      -6.264  -2.241  -7.993  1.00  0.00           H  
ATOM     90  HB3 SER A   6      -5.014  -2.096  -6.756  1.00  0.00           H  
ATOM     91  HG  SER A   6      -6.314  -0.253  -6.778  1.00  0.00           H  
ATOM     92  N   ILE A   7      -4.592  -4.181  -9.277  1.00  0.00           N  
ATOM     93  CA  ILE A   7      -4.148  -5.602  -9.360  1.00  0.00           C  
ATOM     94  C   ILE A   7      -4.684  -6.250 -10.642  1.00  0.00           C  
ATOM     95  O   ILE A   7      -5.804  -6.722 -10.671  1.00  0.00           O  
ATOM     96  CB  ILE A   7      -4.749  -6.277  -8.126  1.00  0.00           C  
ATOM     97  CG1 ILE A   7      -4.582  -7.794  -8.243  1.00  0.00           C  
ATOM     98  CG2 ILE A   7      -6.237  -5.933  -8.032  1.00  0.00           C  
ATOM     99  CD1 ILE A   7      -4.182  -8.367  -6.882  1.00  0.00           C  
ATOM    100  H   ILE A   7      -5.494  -3.930  -9.564  1.00  0.00           H  
ATOM    101  HA  ILE A   7      -3.072  -5.664  -9.325  1.00  0.00           H  
ATOM    102  HB  ILE A   7      -4.242  -5.925  -7.240  1.00  0.00           H  
ATOM    103 HG12 ILE A   7      -5.515  -8.235  -8.560  1.00  0.00           H  
ATOM    104 HG13 ILE A   7      -3.814  -8.016  -8.968  1.00  0.00           H  
ATOM    105 HG21 ILE A   7      -6.548  -5.427  -8.934  1.00  0.00           H  
ATOM    106 HG22 ILE A   7      -6.810  -6.842  -7.915  1.00  0.00           H  
ATOM    107 HG23 ILE A   7      -6.406  -5.289  -7.182  1.00  0.00           H  
ATOM    108 HD11 ILE A   7      -3.442  -7.728  -6.425  1.00  0.00           H  
ATOM    109 HD12 ILE A   7      -5.052  -8.423  -6.245  1.00  0.00           H  
ATOM    110 HD13 ILE A   7      -3.770  -9.357  -7.016  1.00  0.00           H  
ATOM    111  N   PRO A   8      -3.866  -6.256 -11.667  1.00  0.00           N  
ATOM    112  CA  PRO A   8      -2.504  -5.670 -11.588  1.00  0.00           C  
ATOM    113  C   PRO A   8      -2.581  -4.166 -11.292  1.00  0.00           C  
ATOM    114  O   PRO A   8      -3.617  -3.555 -11.465  1.00  0.00           O  
ATOM    115  CB  PRO A   8      -1.948  -5.925 -12.991  1.00  0.00           C  
ATOM    116  CG  PRO A   8      -3.019  -6.654 -13.826  1.00  0.00           C  
ATOM    117  CD  PRO A   8      -4.269  -6.855 -12.960  1.00  0.00           C  
ATOM    118  HA  PRO A   8      -1.907  -6.179 -10.851  1.00  0.00           H  
ATOM    119  HB2 PRO A   8      -1.700  -4.985 -13.460  1.00  0.00           H  
ATOM    120  HB3 PRO A   8      -1.062  -6.540 -12.923  1.00  0.00           H  
ATOM    121  HG2 PRO A   8      -3.271  -6.058 -14.691  1.00  0.00           H  
ATOM    122  HG3 PRO A   8      -2.641  -7.613 -14.144  1.00  0.00           H  
ATOM    123  HD2 PRO A   8      -5.115  -6.330 -13.379  1.00  0.00           H  
ATOM    124  HD3 PRO A   8      -4.488  -7.907 -12.842  1.00  0.00           H  
ATOM    125  N   PRO A   9      -1.476  -3.613 -10.853  1.00  0.00           N  
ATOM    126  CA  PRO A   9      -1.419  -2.168 -10.532  1.00  0.00           C  
ATOM    127  C   PRO A   9      -1.708  -1.328 -11.780  1.00  0.00           C  
ATOM    128  O   PRO A   9      -1.437  -1.735 -12.892  1.00  0.00           O  
ATOM    129  CB  PRO A   9       0.028  -1.982 -10.067  1.00  0.00           C  
ATOM    130  CG  PRO A   9       0.751  -3.342 -10.141  1.00  0.00           C  
ATOM    131  CD  PRO A   9      -0.233  -4.399 -10.657  1.00  0.00           C  
ATOM    132  HA  PRO A   9      -2.100  -1.922  -9.734  1.00  0.00           H  
ATOM    133  HB2 PRO A   9       0.527  -1.271 -10.709  1.00  0.00           H  
ATOM    134  HB3 PRO A   9       0.039  -1.620  -9.049  1.00  0.00           H  
ATOM    135  HG2 PRO A   9       1.592  -3.270 -10.816  1.00  0.00           H  
ATOM    136  HG3 PRO A   9       1.099  -3.620  -9.157  1.00  0.00           H  
ATOM    137  HD2 PRO A   9       0.109  -4.817 -11.592  1.00  0.00           H  
ATOM    138  HD3 PRO A   9      -0.383  -5.175  -9.920  1.00  0.00           H  
ATOM    139  N   ILE A  10      -2.259  -0.157 -11.604  1.00  0.00           N  
ATOM    140  CA  ILE A  10      -2.564   0.707 -12.779  1.00  0.00           C  
ATOM    141  C   ILE A  10      -1.886   2.070 -12.623  1.00  0.00           C  
ATOM    142  O   ILE A  10      -1.851   2.639 -11.549  1.00  0.00           O  
ATOM    143  CB  ILE A  10      -4.086   0.861 -12.772  1.00  0.00           C  
ATOM    144  CG1 ILE A  10      -4.735  -0.476 -13.133  1.00  0.00           C  
ATOM    145  CG2 ILE A  10      -4.495   1.921 -13.798  1.00  0.00           C  
ATOM    146  CD1 ILE A  10      -6.245  -0.388 -12.904  1.00  0.00           C  
ATOM    147  H   ILE A  10      -2.470   0.153 -10.699  1.00  0.00           H  
ATOM    148  HA  ILE A  10      -2.247   0.230 -13.692  1.00  0.00           H  
ATOM    149  HB  ILE A  10      -4.412   1.167 -11.789  1.00  0.00           H  
ATOM    150 HG12 ILE A  10      -4.541  -0.702 -14.170  1.00  0.00           H  
ATOM    151 HG13 ILE A  10      -4.322  -1.256 -12.510  1.00  0.00           H  
ATOM    152 HG21 ILE A  10      -3.981   1.738 -14.730  1.00  0.00           H  
ATOM    153 HG22 ILE A  10      -5.562   1.871 -13.959  1.00  0.00           H  
ATOM    154 HG23 ILE A  10      -4.232   2.901 -13.429  1.00  0.00           H  
ATOM    155 HD11 ILE A  10      -6.478   0.534 -12.391  1.00  0.00           H  
ATOM    156 HD12 ILE A  10      -6.755  -0.408 -13.856  1.00  0.00           H  
ATOM    157 HD13 ILE A  10      -6.568  -1.226 -12.304  1.00  0.00           H  
ATOM    158  N   CYS A  11      -1.343   2.599 -13.686  1.00  0.00           N  
ATOM    159  CA  CYS A  11      -0.666   3.924 -13.596  1.00  0.00           C  
ATOM    160  C   CYS A  11      -1.151   4.844 -14.720  1.00  0.00           C  
ATOM    161  O   CYS A  11      -1.635   4.392 -15.739  1.00  0.00           O  
ATOM    162  CB  CYS A  11       0.824   3.619 -13.759  1.00  0.00           C  
ATOM    163  SG  CYS A  11       1.773   5.155 -13.616  1.00  0.00           S  
ATOM    164  H   CYS A  11      -1.380   2.124 -14.543  1.00  0.00           H  
ATOM    165  HA  CYS A  11      -0.847   4.376 -12.634  1.00  0.00           H  
ATOM    166  HB2 CYS A  11       1.136   2.931 -12.987  1.00  0.00           H  
ATOM    167  HB3 CYS A  11       0.998   3.177 -14.728  1.00  0.00           H  
ATOM    168  N   PHE A  12      -1.025   6.131 -14.543  1.00  0.00           N  
ATOM    169  CA  PHE A  12      -1.478   7.078 -15.601  1.00  0.00           C  
ATOM    170  C   PHE A  12      -0.271   7.643 -16.358  1.00  0.00           C  
ATOM    171  O   PHE A  12       0.850   7.534 -15.901  1.00  0.00           O  
ATOM    172  CB  PHE A  12      -2.208   8.191 -14.849  1.00  0.00           C  
ATOM    173  CG  PHE A  12      -3.627   7.759 -14.563  1.00  0.00           C  
ATOM    174  CD1 PHE A  12      -3.879   6.778 -13.597  1.00  0.00           C  
ATOM    175  CD2 PHE A  12      -4.690   8.341 -15.264  1.00  0.00           C  
ATOM    176  CE1 PHE A  12      -5.193   6.378 -13.332  1.00  0.00           C  
ATOM    177  CE2 PHE A  12      -6.005   7.941 -14.998  1.00  0.00           C  
ATOM    178  CZ  PHE A  12      -6.257   6.960 -14.032  1.00  0.00           C  
ATOM    179  H   PHE A  12      -0.632   6.474 -13.713  1.00  0.00           H  
ATOM    180  HA  PHE A  12      -2.156   6.587 -16.282  1.00  0.00           H  
ATOM    181  HB2 PHE A  12      -1.698   8.391 -13.918  1.00  0.00           H  
ATOM    182  HB3 PHE A  12      -2.219   9.086 -15.453  1.00  0.00           H  
ATOM    183  HD1 PHE A  12      -3.058   6.329 -13.056  1.00  0.00           H  
ATOM    184  HD2 PHE A  12      -4.496   9.098 -16.009  1.00  0.00           H  
ATOM    185  HE1 PHE A  12      -5.388   5.621 -12.586  1.00  0.00           H  
ATOM    186  HE2 PHE A  12      -6.826   8.390 -15.538  1.00  0.00           H  
ATOM    187  HZ  PHE A  12      -7.271   6.652 -13.827  1.00  0.00           H  
ATOM    188  N   PRO A  13      -0.536   8.232 -17.499  1.00  0.00           N  
ATOM    189  CA  PRO A  13       0.545   8.820 -18.325  1.00  0.00           C  
ATOM    190  C   PRO A  13       1.261   9.936 -17.558  1.00  0.00           C  
ATOM    191  O   PRO A  13       2.354  10.337 -17.903  1.00  0.00           O  
ATOM    192  CB  PRO A  13      -0.217   9.380 -19.530  1.00  0.00           C  
ATOM    193  CG  PRO A  13      -1.719   9.088 -19.346  1.00  0.00           C  
ATOM    194  CD  PRO A  13      -1.921   8.344 -18.019  1.00  0.00           C  
ATOM    195  HA  PRO A  13       1.241   8.061 -18.644  1.00  0.00           H  
ATOM    196  HB2 PRO A  13      -0.059  10.446 -19.594  1.00  0.00           H  
ATOM    197  HB3 PRO A  13       0.137   8.905 -20.433  1.00  0.00           H  
ATOM    198  HG2 PRO A  13      -2.269  10.018 -19.326  1.00  0.00           H  
ATOM    199  HG3 PRO A  13      -2.072   8.475 -20.162  1.00  0.00           H  
ATOM    200  HD2 PRO A  13      -2.538   8.920 -17.347  1.00  0.00           H  
ATOM    201  HD3 PRO A  13      -2.346   7.365 -18.190  1.00  0.00           H  
ATOM    202  N   ASP A  14       0.651  10.442 -16.521  1.00  0.00           N  
ATOM    203  CA  ASP A  14       1.297  11.533 -15.735  1.00  0.00           C  
ATOM    204  C   ASP A  14       2.375  10.953 -14.815  1.00  0.00           C  
ATOM    205  O   ASP A  14       2.988  11.660 -14.039  1.00  0.00           O  
ATOM    206  CB  ASP A  14       0.165  12.151 -14.913  1.00  0.00           C  
ATOM    207  CG  ASP A  14      -0.464  11.078 -14.022  1.00  0.00           C  
ATOM    208  OD1 ASP A  14       0.033   9.964 -14.029  1.00  0.00           O  
ATOM    209  OD2 ASP A  14      -1.432  11.388 -13.349  1.00  0.00           O  
ATOM    210  H   ASP A  14      -0.232  10.105 -16.259  1.00  0.00           H  
ATOM    211  HA  ASP A  14       1.721  12.273 -16.394  1.00  0.00           H  
ATOM    212  HB2 ASP A  14       0.560  12.945 -14.296  1.00  0.00           H  
ATOM    213  HB3 ASP A  14      -0.586  12.552 -15.578  1.00  0.00           H  
TER     214      ASP A  14                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       2.777   9.625 -14.772  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.923   8.933 -14.117  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.494   8.436 -12.735  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.312   8.204 -11.866  1.00  0.00           O  
ATOM      5  H   GLY A   1       2.186   9.128 -15.375  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       4.747   9.624 -14.012  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.231   8.094 -14.722  1.00  0.00           H  
ATOM      8  N   ARG A   2       2.218   8.269 -12.523  1.00  0.00           N  
ATOM      9  CA  ARG A   2       1.738   7.786 -11.196  1.00  0.00           C  
ATOM     10  C   ARG A   2       1.005   6.451 -11.355  1.00  0.00           C  
ATOM     11  O   ARG A   2       0.322   6.218 -12.332  1.00  0.00           O  
ATOM     12  CB  ARG A   2       0.778   8.868 -10.703  1.00  0.00           C  
ATOM     13  CG  ARG A   2       1.523  10.201 -10.599  1.00  0.00           C  
ATOM     14  CD  ARG A   2       0.599  11.253  -9.983  1.00  0.00           C  
ATOM     15  NE  ARG A   2       1.343  12.538 -10.117  1.00  0.00           N  
ATOM     16  CZ  ARG A   2       2.215  12.882  -9.210  1.00  0.00           C  
ATOM     17  NH1 ARG A   2       1.884  12.875  -7.948  1.00  0.00           N  
ATOM     18  NH2 ARG A   2       3.421  13.235  -9.566  1.00  0.00           N  
ATOM     19  H   ARG A   2       1.573   8.461 -13.237  1.00  0.00           H  
ATOM     20  HA  ARG A   2       2.564   7.685 -10.510  1.00  0.00           H  
ATOM     21  HB2 ARG A   2      -0.041   8.968 -11.400  1.00  0.00           H  
ATOM     22  HB3 ARG A   2       0.394   8.593  -9.732  1.00  0.00           H  
ATOM     23  HG2 ARG A   2       2.395  10.077  -9.974  1.00  0.00           H  
ATOM     24  HG3 ARG A   2       1.828  10.521 -11.584  1.00  0.00           H  
ATOM     25  HD2 ARG A   2      -0.332  11.300 -10.528  1.00  0.00           H  
ATOM     26  HD3 ARG A   2       0.416  11.030  -8.943  1.00  0.00           H  
ATOM     27  HE  ARG A   2       1.176  13.123 -10.885  1.00  0.00           H  
ATOM     28 HH11 ARG A   2       0.960  12.605  -7.676  1.00  0.00           H  
ATOM     29 HH12 ARG A   2       2.553  13.139  -7.253  1.00  0.00           H  
ATOM     30 HH21 ARG A   2       3.675  13.241 -10.533  1.00  0.00           H  
ATOM     31 HH22 ARG A   2       4.090  13.500  -8.872  1.00  0.00           H  
ATOM     32  N   CYS A   3       1.141   5.573 -10.399  1.00  0.00           N  
ATOM     33  CA  CYS A   3       0.451   4.254 -10.495  1.00  0.00           C  
ATOM     34  C   CYS A   3      -0.270   3.937  -9.183  1.00  0.00           C  
ATOM     35  O   CYS A   3       0.107   4.407  -8.127  1.00  0.00           O  
ATOM     36  CB  CYS A   3       1.568   3.241 -10.753  1.00  0.00           C  
ATOM     37  SG  CYS A   3       2.441   3.681 -12.276  1.00  0.00           S  
ATOM     38  H   CYS A   3       1.697   5.779  -9.619  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -0.246   4.252 -11.319  1.00  0.00           H  
ATOM     40  HB2 CYS A   3       2.260   3.251  -9.924  1.00  0.00           H  
ATOM     41  HB3 CYS A   3       1.141   2.254 -10.855  1.00  0.00           H  
ATOM     42  N   THR A   4      -1.304   3.145  -9.240  1.00  0.00           N  
ATOM     43  CA  THR A   4      -2.050   2.799  -7.995  1.00  0.00           C  
ATOM     44  C   THR A   4      -1.082   2.306  -6.919  1.00  0.00           C  
ATOM     45  O   THR A   4      -1.169   2.687  -5.768  1.00  0.00           O  
ATOM     46  CB  THR A   4      -3.011   1.683  -8.406  1.00  0.00           C  
ATOM     47  OG1 THR A   4      -2.275   0.610  -8.975  1.00  0.00           O  
ATOM     48  CG2 THR A   4      -4.011   2.220  -9.431  1.00  0.00           C  
ATOM     49  H   THR A   4      -1.593   2.777 -10.102  1.00  0.00           H  
ATOM     50  HA  THR A   4      -2.604   3.650  -7.641  1.00  0.00           H  
ATOM     51  HB  THR A   4      -3.547   1.331  -7.537  1.00  0.00           H  
ATOM     52  HG1 THR A   4      -1.591   0.983  -9.537  1.00  0.00           H  
ATOM     53 HG21 THR A   4      -3.485   2.792 -10.180  1.00  0.00           H  
ATOM     54 HG22 THR A   4      -4.522   1.393  -9.903  1.00  0.00           H  
ATOM     55 HG23 THR A   4      -4.731   2.853  -8.934  1.00  0.00           H  
ATOM     56  N   LYS A   5      -0.162   1.461  -7.286  1.00  0.00           N  
ATOM     57  CA  LYS A   5       0.815   0.940  -6.288  1.00  0.00           C  
ATOM     58  C   LYS A   5       1.864   0.067  -6.981  1.00  0.00           C  
ATOM     59  O   LYS A   5       1.537  -1.058  -7.325  1.00  0.00           O  
ATOM     60  CB  LYS A   5      -0.019   0.105  -5.316  1.00  0.00           C  
ATOM     61  CG  LYS A   5       0.856  -0.336  -4.140  1.00  0.00           C  
ATOM     62  CD  LYS A   5       0.049  -1.252  -3.219  1.00  0.00           C  
ATOM     63  CE  LYS A   5       0.890  -1.608  -1.991  1.00  0.00           C  
ATOM     64  NZ  LYS A   5       1.777  -2.716  -2.444  1.00  0.00           N  
ATOM     65  OXT LYS A   5       2.976   0.537  -7.157  1.00  0.00           O  
ATOM     66  H   LYS A   5      -0.114   1.170  -8.219  1.00  0.00           H  
ATOM     67  HA  LYS A   5       1.289   1.754  -5.762  1.00  0.00           H  
ATOM     68  HB2 LYS A   5      -0.844   0.698  -4.948  1.00  0.00           H  
ATOM     69  HB3 LYS A   5      -0.402  -0.767  -5.826  1.00  0.00           H  
ATOM     70  HG2 LYS A   5       1.719  -0.868  -4.514  1.00  0.00           H  
ATOM     71  HG3 LYS A   5       1.181   0.534  -3.588  1.00  0.00           H  
ATOM     72  HD2 LYS A   5      -0.851  -0.745  -2.904  1.00  0.00           H  
ATOM     73  HD3 LYS A   5      -0.212  -2.156  -3.749  1.00  0.00           H  
ATOM     74  HE2 LYS A   5       1.478  -0.758  -1.679  1.00  0.00           H  
ATOM     75  HE3 LYS A   5       0.254  -1.943  -1.184  1.00  0.00           H  
ATOM     76  HZ1 LYS A   5       1.249  -3.344  -3.084  1.00  0.00           H  
ATOM     77  HZ2 LYS A   5       2.598  -2.320  -2.944  1.00  0.00           H  
ATOM     78  HZ3 LYS A   5       2.106  -3.257  -1.619  1.00  0.00           H  
ATOM     79  N   SER A   6      -5.213  -2.108  -7.956  1.00  0.00           N  
ATOM     80  CA  SER A   6      -3.786  -2.122  -8.388  1.00  0.00           C  
ATOM     81  C   SER A   6      -3.331  -3.558  -8.664  1.00  0.00           C  
ATOM     82  O   SER A   6      -2.194  -3.915  -8.431  1.00  0.00           O  
ATOM     83  CB  SER A   6      -3.009  -1.532  -7.210  1.00  0.00           C  
ATOM     84  OG  SER A   6      -3.653  -1.882  -5.994  1.00  0.00           O  
ATOM     85  H1  SER A   6      -5.460  -3.030  -7.544  1.00  0.00           H  
ATOM     86  H2  SER A   6      -5.352  -1.364  -7.242  1.00  0.00           H  
ATOM     87  H3  SER A   6      -5.822  -1.919  -8.778  1.00  0.00           H  
ATOM     88  HA  SER A   6      -3.651  -1.508  -9.263  1.00  0.00           H  
ATOM     89  HB2 SER A   6      -2.002  -1.924  -7.210  1.00  0.00           H  
ATOM     90  HB3 SER A   6      -2.977  -0.456  -7.303  1.00  0.00           H  
ATOM     91  HG  SER A   6      -3.778  -1.080  -5.483  1.00  0.00           H  
ATOM     92  N   ILE A   7      -4.214  -4.383  -9.157  1.00  0.00           N  
ATOM     93  CA  ILE A   7      -3.831  -5.796  -9.445  1.00  0.00           C  
ATOM     94  C   ILE A   7      -4.727  -6.374 -10.549  1.00  0.00           C  
ATOM     95  O   ILE A   7      -5.821  -6.828 -10.279  1.00  0.00           O  
ATOM     96  CB  ILE A   7      -4.057  -6.542  -8.129  1.00  0.00           C  
ATOM     97  CG1 ILE A   7      -2.976  -6.142  -7.123  1.00  0.00           C  
ATOM     98  CG2 ILE A   7      -3.990  -8.049  -8.380  1.00  0.00           C  
ATOM     99  CD1 ILE A   7      -3.161  -6.941  -5.830  1.00  0.00           C  
ATOM    100  H   ILE A   7      -5.126  -4.077  -9.335  1.00  0.00           H  
ATOM    101  HA  ILE A   7      -2.793  -5.856  -9.728  1.00  0.00           H  
ATOM    102  HB  ILE A   7      -5.029  -6.287  -7.733  1.00  0.00           H  
ATOM    103 HG12 ILE A   7      -2.003  -6.351  -7.539  1.00  0.00           H  
ATOM    104 HG13 ILE A   7      -3.057  -5.087  -6.908  1.00  0.00           H  
ATOM    105 HG21 ILE A   7      -3.400  -8.241  -9.263  1.00  0.00           H  
ATOM    106 HG22 ILE A   7      -3.533  -8.535  -7.530  1.00  0.00           H  
ATOM    107 HG23 ILE A   7      -4.988  -8.436  -8.521  1.00  0.00           H  
ATOM    108 HD11 ILE A   7      -3.407  -7.964  -6.073  1.00  0.00           H  
ATOM    109 HD12 ILE A   7      -2.245  -6.917  -5.259  1.00  0.00           H  
ATOM    110 HD13 ILE A   7      -3.960  -6.506  -5.250  1.00  0.00           H  
ATOM    111  N   PRO A   8      -4.235  -6.340 -11.765  1.00  0.00           N  
ATOM    112  CA  PRO A   8      -2.893  -5.775 -12.054  1.00  0.00           C  
ATOM    113  C   PRO A   8      -2.848  -4.283 -11.699  1.00  0.00           C  
ATOM    114  O   PRO A   8      -3.855  -3.604 -11.760  1.00  0.00           O  
ATOM    115  CB  PRO A   8      -2.759  -5.982 -13.565  1.00  0.00           C  
ATOM    116  CG  PRO A   8      -4.041  -6.662 -14.087  1.00  0.00           C  
ATOM    117  CD  PRO A   8      -5.004  -6.873 -12.911  1.00  0.00           C  
ATOM    118  HA  PRO A   8      -2.124  -6.320 -11.533  1.00  0.00           H  
ATOM    119  HB2 PRO A   8      -2.631  -5.028 -14.052  1.00  0.00           H  
ATOM    120  HB3 PRO A   8      -1.906  -6.612 -13.770  1.00  0.00           H  
ATOM    121  HG2 PRO A   8      -4.508  -6.033 -14.830  1.00  0.00           H  
ATOM    122  HG3 PRO A   8      -3.792  -7.617 -14.526  1.00  0.00           H  
ATOM    123  HD2 PRO A   8      -5.914  -6.310 -13.056  1.00  0.00           H  
ATOM    124  HD3 PRO A   8      -5.218  -7.922 -12.775  1.00  0.00           H  
ATOM    125  N   PRO A   9      -1.678  -3.815 -11.338  1.00  0.00           N  
ATOM    126  CA  PRO A   9      -1.506  -2.389 -10.973  1.00  0.00           C  
ATOM    127  C   PRO A   9      -1.833  -1.486 -12.167  1.00  0.00           C  
ATOM    128  O   PRO A   9      -1.725  -1.887 -13.309  1.00  0.00           O  
ATOM    129  CB  PRO A   9      -0.019  -2.309 -10.615  1.00  0.00           C  
ATOM    130  CG  PRO A   9       0.609  -3.707 -10.790  1.00  0.00           C  
ATOM    131  CD  PRO A   9      -0.474  -4.678 -11.276  1.00  0.00           C  
ATOM    132  HA  PRO A   9      -2.109  -2.134 -10.118  1.00  0.00           H  
ATOM    133  HB2 PRO A   9       0.475  -1.605 -11.268  1.00  0.00           H  
ATOM    134  HB3 PRO A   9       0.090  -1.989  -9.589  1.00  0.00           H  
ATOM    135  HG2 PRO A   9       1.405  -3.656 -11.519  1.00  0.00           H  
ATOM    136  HG3 PRO A   9       1.005  -4.048  -9.845  1.00  0.00           H  
ATOM    137  HD2 PRO A   9      -0.230  -5.066 -12.254  1.00  0.00           H  
ATOM    138  HD3 PRO A   9      -0.614  -5.481 -10.567  1.00  0.00           H  
ATOM    139  N   ILE A  10      -2.234  -0.271 -11.911  1.00  0.00           N  
ATOM    140  CA  ILE A  10      -2.569   0.655 -13.032  1.00  0.00           C  
ATOM    141  C   ILE A  10      -1.646   1.876 -13.002  1.00  0.00           C  
ATOM    142  O   ILE A  10      -1.287   2.369 -11.951  1.00  0.00           O  
ATOM    143  CB  ILE A  10      -4.018   1.072 -12.782  1.00  0.00           C  
ATOM    144  CG1 ILE A  10      -4.908  -0.172 -12.737  1.00  0.00           C  
ATOM    145  CG2 ILE A  10      -4.485   1.993 -13.910  1.00  0.00           C  
ATOM    146  CD1 ILE A  10      -6.366   0.251 -12.550  1.00  0.00           C  
ATOM    147  H   ILE A  10      -2.315   0.034 -10.983  1.00  0.00           H  
ATOM    148  HA  ILE A  10      -2.491   0.144 -13.979  1.00  0.00           H  
ATOM    149  HB  ILE A  10      -4.084   1.597 -11.840  1.00  0.00           H  
ATOM    150 HG12 ILE A  10      -4.807  -0.720 -13.662  1.00  0.00           H  
ATOM    151 HG13 ILE A  10      -4.606  -0.800 -11.912  1.00  0.00           H  
ATOM    152 HG21 ILE A  10      -3.746   2.762 -14.077  1.00  0.00           H  
ATOM    153 HG22 ILE A  10      -4.615   1.416 -14.815  1.00  0.00           H  
ATOM    154 HG23 ILE A  10      -5.425   2.450 -13.637  1.00  0.00           H  
ATOM    155 HD11 ILE A  10      -6.405   1.166 -11.977  1.00  0.00           H  
ATOM    156 HD12 ILE A  10      -6.821   0.413 -13.516  1.00  0.00           H  
ATOM    157 HD13 ILE A  10      -6.902  -0.526 -12.026  1.00  0.00           H  
ATOM    158  N   CYS A  11      -1.260   2.367 -14.148  1.00  0.00           N  
ATOM    159  CA  CYS A  11      -0.361   3.556 -14.182  1.00  0.00           C  
ATOM    160  C   CYS A  11      -0.985   4.667 -15.031  1.00  0.00           C  
ATOM    161  O   CYS A  11      -1.731   4.410 -15.955  1.00  0.00           O  
ATOM    162  CB  CYS A  11       0.934   3.056 -14.823  1.00  0.00           C  
ATOM    163  SG  CYS A  11       1.941   2.217 -13.575  1.00  0.00           S  
ATOM    164  H   CYS A  11      -1.560   1.955 -14.984  1.00  0.00           H  
ATOM    165  HA  CYS A  11      -0.164   3.910 -13.182  1.00  0.00           H  
ATOM    166  HB2 CYS A  11       0.698   2.364 -15.619  1.00  0.00           H  
ATOM    167  HB3 CYS A  11       1.484   3.893 -15.225  1.00  0.00           H  
ATOM    168  N   PHE A  12      -0.689   5.900 -14.722  1.00  0.00           N  
ATOM    169  CA  PHE A  12      -1.266   7.026 -15.512  1.00  0.00           C  
ATOM    170  C   PHE A  12      -0.162   7.748 -16.293  1.00  0.00           C  
ATOM    171  O   PHE A  12       1.003   7.624 -15.969  1.00  0.00           O  
ATOM    172  CB  PHE A  12      -1.887   7.959 -14.471  1.00  0.00           C  
ATOM    173  CG  PHE A  12      -2.900   7.198 -13.652  1.00  0.00           C  
ATOM    174  CD1 PHE A  12      -3.845   6.382 -14.287  1.00  0.00           C  
ATOM    175  CD2 PHE A  12      -2.896   7.307 -12.256  1.00  0.00           C  
ATOM    176  CE1 PHE A  12      -4.784   5.675 -13.526  1.00  0.00           C  
ATOM    177  CE2 PHE A  12      -3.835   6.601 -11.495  1.00  0.00           C  
ATOM    178  CZ  PHE A  12      -4.779   5.785 -12.130  1.00  0.00           C  
ATOM    179  H   PHE A  12      -0.085   6.086 -13.973  1.00  0.00           H  
ATOM    180  HA  PHE A  12      -2.029   6.663 -16.183  1.00  0.00           H  
ATOM    181  HB2 PHE A  12      -1.112   8.341 -13.823  1.00  0.00           H  
ATOM    182  HB3 PHE A  12      -2.374   8.782 -14.973  1.00  0.00           H  
ATOM    183  HD1 PHE A  12      -3.848   6.298 -15.363  1.00  0.00           H  
ATOM    184  HD2 PHE A  12      -2.167   7.936 -11.766  1.00  0.00           H  
ATOM    185  HE1 PHE A  12      -5.513   5.047 -14.016  1.00  0.00           H  
ATOM    186  HE2 PHE A  12      -3.832   6.685 -10.419  1.00  0.00           H  
ATOM    187  HZ  PHE A  12      -5.504   5.240 -11.544  1.00  0.00           H  
ATOM    188  N   PRO A  13      -0.561   8.482 -17.303  1.00  0.00           N  
ATOM    189  CA  PRO A  13       0.410   9.229 -18.135  1.00  0.00           C  
ATOM    190  C   PRO A  13       1.168  10.256 -17.288  1.00  0.00           C  
ATOM    191  O   PRO A  13       2.188  10.777 -17.693  1.00  0.00           O  
ATOM    192  CB  PRO A  13      -0.489   9.921 -19.164  1.00  0.00           C  
ATOM    193  CG  PRO A  13      -1.955   9.539 -18.878  1.00  0.00           C  
ATOM    194  CD  PRO A  13      -1.995   8.604 -17.663  1.00  0.00           C  
ATOM    195  HA  PRO A  13       1.092   8.557 -18.630  1.00  0.00           H  
ATOM    196  HB2 PRO A  13      -0.371  10.991 -19.087  1.00  0.00           H  
ATOM    197  HB3 PRO A  13      -0.217   9.597 -20.158  1.00  0.00           H  
ATOM    198  HG2 PRO A  13      -2.527  10.430 -18.669  1.00  0.00           H  
ATOM    199  HG3 PRO A  13      -2.372   9.034 -19.737  1.00  0.00           H  
ATOM    200  HD2 PRO A  13      -2.557   9.050 -16.854  1.00  0.00           H  
ATOM    201  HD3 PRO A  13      -2.405   7.642 -17.932  1.00  0.00           H  
ATOM    202  N   ASP A  14       0.676  10.551 -16.116  1.00  0.00           N  
ATOM    203  CA  ASP A  14       1.369  11.545 -15.246  1.00  0.00           C  
ATOM    204  C   ASP A  14       2.562  10.892 -14.543  1.00  0.00           C  
ATOM    205  O   ASP A  14       3.282  11.529 -13.800  1.00  0.00           O  
ATOM    206  CB  ASP A  14       0.317  11.979 -14.226  1.00  0.00           C  
ATOM    207  CG  ASP A  14      -0.161  10.759 -13.436  1.00  0.00           C  
ATOM    208  OD1 ASP A  14       0.465   9.719 -13.554  1.00  0.00           O  
ATOM    209  OD2 ASP A  14      -1.145  10.887 -12.726  1.00  0.00           O  
ATOM    210  H   ASP A  14      -0.149  10.121 -15.808  1.00  0.00           H  
ATOM    211  HA  ASP A  14       1.692  12.395 -15.827  1.00  0.00           H  
ATOM    212  HB2 ASP A  14       0.749  12.700 -13.547  1.00  0.00           H  
ATOM    213  HB3 ASP A  14      -0.521  12.426 -14.740  1.00  0.00           H  
TER     214      ASP A  14                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1       2.782   9.497 -15.135  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.962   8.718 -14.666  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.707   8.210 -13.246  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.627   7.942 -12.498  1.00  0.00           O  
ATOM      5  H   GLY A   1       2.083   9.058 -15.663  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       4.837   9.351 -14.671  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.123   7.876 -15.326  1.00  0.00           H  
ATOM      8  N   ARG A   2       2.466   8.077 -12.867  1.00  0.00           N  
ATOM      9  CA  ARG A   2       2.154   7.587 -11.493  1.00  0.00           C  
ATOM     10  C   ARG A   2       1.387   6.264 -11.565  1.00  0.00           C  
ATOM     11  O   ARG A   2       0.613   6.032 -12.472  1.00  0.00           O  
ATOM     12  CB  ARG A   2       1.283   8.679 -10.873  1.00  0.00           C  
ATOM     13  CG  ARG A   2       2.113   9.953 -10.694  1.00  0.00           C  
ATOM     14  CD  ARG A   2       1.286  10.998  -9.940  1.00  0.00           C  
ATOM     15  NE  ARG A   2       2.094  12.247 -10.013  1.00  0.00           N  
ATOM     16  CZ  ARG A   2       1.931  13.072 -11.011  1.00  0.00           C  
ATOM     17  NH1 ARG A   2       2.909  13.282 -11.849  1.00  0.00           N  
ATOM     18  NH2 ARG A   2       0.791  13.687 -11.171  1.00  0.00           N  
ATOM     19  H   ARG A   2       1.738   8.298 -13.486  1.00  0.00           H  
ATOM     20  HA  ARG A   2       3.060   7.468 -10.921  1.00  0.00           H  
ATOM     21  HB2 ARG A   2       0.445   8.883 -11.522  1.00  0.00           H  
ATOM     22  HB3 ARG A   2       0.921   8.348  -9.910  1.00  0.00           H  
ATOM     23  HG2 ARG A   2       3.005   9.724 -10.130  1.00  0.00           H  
ATOM     24  HG3 ARG A   2       2.388  10.342 -11.662  1.00  0.00           H  
ATOM     25  HD2 ARG A   2       0.330  11.139 -10.422  1.00  0.00           H  
ATOM     26  HD3 ARG A   2       1.149  10.698  -8.912  1.00  0.00           H  
ATOM     27  HE  ARG A   2       2.748  12.450  -9.311  1.00  0.00           H  
ATOM     28 HH11 ARG A   2       3.782  12.811 -11.728  1.00  0.00           H  
ATOM     29 HH12 ARG A   2       2.784  13.915 -12.614  1.00  0.00           H  
ATOM     30 HH21 ARG A   2       0.043  13.525 -10.528  1.00  0.00           H  
ATOM     31 HH22 ARG A   2       0.667  14.319 -11.935  1.00  0.00           H  
ATOM     32  N   CYS A   3       1.596   5.394 -10.615  1.00  0.00           N  
ATOM     33  CA  CYS A   3       0.878   4.087 -10.630  1.00  0.00           C  
ATOM     34  C   CYS A   3       0.250   3.814  -9.261  1.00  0.00           C  
ATOM     35  O   CYS A   3       0.640   4.387  -8.263  1.00  0.00           O  
ATOM     36  CB  CYS A   3       1.954   3.047 -10.946  1.00  0.00           C  
ATOM     37  SG  CYS A   3       2.593   3.328 -12.616  1.00  0.00           S  
ATOM     38  H   CYS A   3       2.225   5.599  -9.893  1.00  0.00           H  
ATOM     39  HA  CYS A   3       0.124   4.081 -11.400  1.00  0.00           H  
ATOM     40  HB2 CYS A   3       2.761   3.135 -10.233  1.00  0.00           H  
ATOM     41  HB3 CYS A   3       1.526   2.058 -10.885  1.00  0.00           H  
ATOM     42  N   THR A   4      -0.720   2.943  -9.207  1.00  0.00           N  
ATOM     43  CA  THR A   4      -1.373   2.633  -7.903  1.00  0.00           C  
ATOM     44  C   THR A   4      -0.612   1.520  -7.178  1.00  0.00           C  
ATOM     45  O   THR A   4       0.384   1.020  -7.662  1.00  0.00           O  
ATOM     46  CB  THR A   4      -2.784   2.170  -8.269  1.00  0.00           C  
ATOM     47  OG1 THR A   4      -2.711   0.915  -8.932  1.00  0.00           O  
ATOM     48  CG2 THR A   4      -3.438   3.199  -9.191  1.00  0.00           C  
ATOM     49  H   THR A   4      -1.020   2.493 -10.024  1.00  0.00           H  
ATOM     50  HA  THR A   4      -1.425   3.519  -7.288  1.00  0.00           H  
ATOM     51  HB  THR A   4      -3.375   2.069  -7.372  1.00  0.00           H  
ATOM     52  HG1 THR A   4      -1.838   0.837  -9.326  1.00  0.00           H  
ATOM     53 HG21 THR A   4      -2.926   4.146  -9.095  1.00  0.00           H  
ATOM     54 HG22 THR A   4      -3.374   2.858 -10.214  1.00  0.00           H  
ATOM     55 HG23 THR A   4      -4.476   3.320  -8.917  1.00  0.00           H  
ATOM     56  N   LYS A   5      -1.072   1.130  -6.021  1.00  0.00           N  
ATOM     57  CA  LYS A   5      -0.372   0.049  -5.267  1.00  0.00           C  
ATOM     58  C   LYS A   5      -1.263  -0.466  -4.133  1.00  0.00           C  
ATOM     59  O   LYS A   5      -2.435  -0.127  -4.127  1.00  0.00           O  
ATOM     60  CB  LYS A   5       0.885   0.710  -4.703  1.00  0.00           C  
ATOM     61  CG  LYS A   5       1.856  -0.369  -4.221  1.00  0.00           C  
ATOM     62  CD  LYS A   5       3.056   0.291  -3.538  1.00  0.00           C  
ATOM     63  CE  LYS A   5       4.002  -0.790  -3.012  1.00  0.00           C  
ATOM     64  NZ  LYS A   5       3.537  -1.060  -1.621  1.00  0.00           N  
ATOM     65  OXT LYS A   5      -0.758  -1.190  -3.291  1.00  0.00           O  
ATOM     66  H   LYS A   5      -1.875   1.547  -5.648  1.00  0.00           H  
ATOM     67  HA  LYS A   5      -0.099  -0.757  -5.929  1.00  0.00           H  
ATOM     68  HB2 LYS A   5       1.358   1.302  -5.473  1.00  0.00           H  
ATOM     69  HB3 LYS A   5       0.615   1.348  -3.873  1.00  0.00           H  
ATOM     70  HG2 LYS A   5       1.353  -1.017  -3.517  1.00  0.00           H  
ATOM     71  HG3 LYS A   5       2.196  -0.950  -5.065  1.00  0.00           H  
ATOM     72  HD2 LYS A   5       3.578   0.911  -4.251  1.00  0.00           H  
ATOM     73  HD3 LYS A   5       2.711   0.900  -2.715  1.00  0.00           H  
ATOM     74  HE2 LYS A   5       3.924  -1.683  -3.614  1.00  0.00           H  
ATOM     75  HE3 LYS A   5       5.019  -0.427  -3.004  1.00  0.00           H  
ATOM     76  HZ1 LYS A   5       3.211  -0.172  -1.187  1.00  0.00           H  
ATOM     77  HZ2 LYS A   5       2.753  -1.743  -1.644  1.00  0.00           H  
ATOM     78  HZ3 LYS A   5       4.321  -1.453  -1.063  1.00  0.00           H  
ATOM     79  N   SER A   6      -2.744  -1.313  -7.872  1.00  0.00           N  
ATOM     80  CA  SER A   6      -3.801  -2.253  -8.345  1.00  0.00           C  
ATOM     81  C   SER A   6      -3.167  -3.553  -8.849  1.00  0.00           C  
ATOM     82  O   SER A   6      -1.961  -3.676  -8.931  1.00  0.00           O  
ATOM     83  CB  SER A   6      -4.501  -1.518  -9.488  1.00  0.00           C  
ATOM     84  OG  SER A   6      -5.584  -0.759  -8.970  1.00  0.00           O  
ATOM     85  H1  SER A   6      -1.865  -1.485  -8.398  1.00  0.00           H  
ATOM     86  H2  SER A   6      -3.054  -0.334  -8.030  1.00  0.00           H  
ATOM     87  H3  SER A   6      -2.576  -1.465  -6.855  1.00  0.00           H  
ATOM     88  HA  SER A   6      -4.505  -2.459  -7.553  1.00  0.00           H  
ATOM     89  HB2 SER A   6      -3.798  -0.858  -9.975  1.00  0.00           H  
ATOM     90  HB3 SER A   6      -4.874  -2.237 -10.202  1.00  0.00           H  
ATOM     91  HG  SER A   6      -6.263  -1.372  -8.679  1.00  0.00           H  
ATOM     92  N   ILE A   7      -3.971  -4.523  -9.186  1.00  0.00           N  
ATOM     93  CA  ILE A   7      -3.415  -5.815  -9.684  1.00  0.00           C  
ATOM     94  C   ILE A   7      -4.322  -6.395 -10.778  1.00  0.00           C  
ATOM     95  O   ILE A   7      -5.350  -6.971 -10.481  1.00  0.00           O  
ATOM     96  CB  ILE A   7      -3.399  -6.736  -8.462  1.00  0.00           C  
ATOM     97  CG1 ILE A   7      -4.725  -6.612  -7.709  1.00  0.00           C  
ATOM     98  CG2 ILE A   7      -2.248  -6.336  -7.536  1.00  0.00           C  
ATOM     99  CD1 ILE A   7      -4.919  -7.835  -6.812  1.00  0.00           C  
ATOM    100  H   ILE A   7      -4.941  -4.405  -9.110  1.00  0.00           H  
ATOM    101  HA  ILE A   7      -2.412  -5.677 -10.051  1.00  0.00           H  
ATOM    102  HB  ILE A   7      -3.263  -7.757  -8.784  1.00  0.00           H  
ATOM    103 HG12 ILE A   7      -4.714  -5.719  -7.102  1.00  0.00           H  
ATOM    104 HG13 ILE A   7      -5.538  -6.554  -8.419  1.00  0.00           H  
ATOM    105 HG21 ILE A   7      -1.680  -5.538  -7.992  1.00  0.00           H  
ATOM    106 HG22 ILE A   7      -2.648  -5.998  -6.591  1.00  0.00           H  
ATOM    107 HG23 ILE A   7      -1.605  -7.187  -7.372  1.00  0.00           H  
ATOM    108 HD11 ILE A   7      -3.965  -8.137  -6.403  1.00  0.00           H  
ATOM    109 HD12 ILE A   7      -5.593  -7.588  -6.005  1.00  0.00           H  
ATOM    110 HD13 ILE A   7      -5.334  -8.647  -7.392  1.00  0.00           H  
ATOM    111  N   PRO A   8      -3.915  -6.229 -12.014  1.00  0.00           N  
ATOM    112  CA  PRO A   8      -2.651  -5.521 -12.341  1.00  0.00           C  
ATOM    113  C   PRO A   8      -2.724  -4.053 -11.893  1.00  0.00           C  
ATOM    114  O   PRO A   8      -3.786  -3.463 -11.890  1.00  0.00           O  
ATOM    115  CB  PRO A   8      -2.590  -5.626 -13.867  1.00  0.00           C  
ATOM    116  CG  PRO A   8      -3.832  -6.395 -14.359  1.00  0.00           C  
ATOM    117  CD  PRO A   8      -4.707  -6.752 -13.150  1.00  0.00           C  
ATOM    118  HA  PRO A   8      -1.805  -6.020 -11.899  1.00  0.00           H  
ATOM    119  HB2 PRO A   8      -2.583  -4.636 -14.298  1.00  0.00           H  
ATOM    120  HB3 PRO A   8      -1.697  -6.156 -14.158  1.00  0.00           H  
ATOM    121  HG2 PRO A   8      -4.394  -5.776 -15.043  1.00  0.00           H  
ATOM    122  HG3 PRO A   8      -3.522  -7.300 -14.862  1.00  0.00           H  
ATOM    123  HD2 PRO A   8      -5.664  -6.255 -13.210  1.00  0.00           H  
ATOM    124  HD3 PRO A   8      -4.832  -7.822 -13.070  1.00  0.00           H  
ATOM    125  N   PRO A   9      -1.587  -3.507 -11.531  1.00  0.00           N  
ATOM    126  CA  PRO A   9      -1.529  -2.096 -11.081  1.00  0.00           C  
ATOM    127  C   PRO A   9      -1.950  -1.153 -12.212  1.00  0.00           C  
ATOM    128  O   PRO A   9      -1.802  -1.462 -13.379  1.00  0.00           O  
ATOM    129  CB  PRO A   9      -0.047  -1.913 -10.738  1.00  0.00           C  
ATOM    130  CG  PRO A   9       0.692  -3.237 -11.009  1.00  0.00           C  
ATOM    131  CD  PRO A   9      -0.313  -4.264 -11.549  1.00  0.00           C  
ATOM    132  HA  PRO A   9      -2.136  -1.944 -10.204  1.00  0.00           H  
ATOM    133  HB2 PRO A   9       0.373  -1.131 -11.353  1.00  0.00           H  
ATOM    134  HB3 PRO A   9       0.054  -1.648  -9.696  1.00  0.00           H  
ATOM    135  HG2 PRO A   9       1.471  -3.075 -11.739  1.00  0.00           H  
ATOM    136  HG3 PRO A   9       1.128  -3.604 -10.091  1.00  0.00           H  
ATOM    137  HD2 PRO A   9      -0.056  -4.558 -12.556  1.00  0.00           H  
ATOM    138  HD3 PRO A   9      -0.368  -5.125 -10.898  1.00  0.00           H  
ATOM    139  N   ILE A  10      -2.472  -0.004 -11.877  1.00  0.00           N  
ATOM    140  CA  ILE A  10      -2.899   0.957 -12.934  1.00  0.00           C  
ATOM    141  C   ILE A  10      -1.956   2.163 -12.960  1.00  0.00           C  
ATOM    142  O   ILE A  10      -1.588   2.696 -11.933  1.00  0.00           O  
ATOM    143  CB  ILE A  10      -4.310   1.386 -12.532  1.00  0.00           C  
ATOM    144  CG1 ILE A  10      -5.204   0.151 -12.406  1.00  0.00           C  
ATOM    145  CG2 ILE A  10      -4.881   2.322 -13.599  1.00  0.00           C  
ATOM    146  CD1 ILE A  10      -5.056  -0.715 -13.658  1.00  0.00           C  
ATOM    147  H   ILE A  10      -2.581   0.226 -10.932  1.00  0.00           H  
ATOM    148  HA  ILE A  10      -2.920   0.473 -13.898  1.00  0.00           H  
ATOM    149  HB  ILE A  10      -4.273   1.902 -11.584  1.00  0.00           H  
ATOM    150 HG12 ILE A  10      -4.909  -0.419 -11.536  1.00  0.00           H  
ATOM    151 HG13 ILE A  10      -6.233   0.461 -12.302  1.00  0.00           H  
ATOM    152 HG21 ILE A  10      -4.633   1.945 -14.580  1.00  0.00           H  
ATOM    153 HG22 ILE A  10      -5.955   2.373 -13.495  1.00  0.00           H  
ATOM    154 HG23 ILE A  10      -4.461   3.309 -13.476  1.00  0.00           H  
ATOM    155 HD11 ILE A  10      -5.336  -0.141 -14.529  1.00  0.00           H  
ATOM    156 HD12 ILE A  10      -4.029  -1.037 -13.753  1.00  0.00           H  
ATOM    157 HD13 ILE A  10      -5.698  -1.580 -13.575  1.00  0.00           H  
ATOM    158  N   CYS A  11      -1.563   2.596 -14.127  1.00  0.00           N  
ATOM    159  CA  CYS A  11      -0.642   3.766 -14.214  1.00  0.00           C  
ATOM    160  C   CYS A  11      -1.280   4.881 -15.048  1.00  0.00           C  
ATOM    161  O   CYS A  11      -2.041   4.630 -15.961  1.00  0.00           O  
ATOM    162  CB  CYS A  11       0.614   3.231 -14.903  1.00  0.00           C  
ATOM    163  SG  CYS A  11       1.484   2.106 -13.783  1.00  0.00           S  
ATOM    164  H   CYS A  11      -1.870   2.152 -14.944  1.00  0.00           H  
ATOM    165  HA  CYS A  11      -0.396   4.126 -13.228  1.00  0.00           H  
ATOM    166  HB2 CYS A  11       0.333   2.700 -15.801  1.00  0.00           H  
ATOM    167  HB3 CYS A  11       1.262   4.056 -15.161  1.00  0.00           H  
ATOM    168  N   PHE A  12      -0.974   6.113 -14.740  1.00  0.00           N  
ATOM    169  CA  PHE A  12      -1.563   7.243 -15.515  1.00  0.00           C  
ATOM    170  C   PHE A  12      -0.485   7.913 -16.376  1.00  0.00           C  
ATOM    171  O   PHE A  12       0.693   7.695 -16.167  1.00  0.00           O  
ATOM    172  CB  PHE A  12      -2.087   8.216 -14.459  1.00  0.00           C  
ATOM    173  CG  PHE A  12      -3.423   7.732 -13.946  1.00  0.00           C  
ATOM    174  CD1 PHE A  12      -3.484   6.622 -13.095  1.00  0.00           C  
ATOM    175  CD2 PHE A  12      -4.598   8.393 -14.321  1.00  0.00           C  
ATOM    176  CE1 PHE A  12      -4.721   6.173 -12.619  1.00  0.00           C  
ATOM    177  CE2 PHE A  12      -5.836   7.944 -13.845  1.00  0.00           C  
ATOM    178  CZ  PHE A  12      -5.898   6.834 -12.993  1.00  0.00           C  
ATOM    179  H   PHE A  12      -0.358   6.294 -14.000  1.00  0.00           H  
ATOM    180  HA  PHE A  12      -2.376   6.895 -16.132  1.00  0.00           H  
ATOM    181  HB2 PHE A  12      -1.385   8.271 -13.640  1.00  0.00           H  
ATOM    182  HB3 PHE A  12      -2.204   9.195 -14.899  1.00  0.00           H  
ATOM    183  HD1 PHE A  12      -2.577   6.113 -12.805  1.00  0.00           H  
ATOM    184  HD2 PHE A  12      -4.550   9.248 -14.978  1.00  0.00           H  
ATOM    185  HE1 PHE A  12      -4.769   5.317 -11.962  1.00  0.00           H  
ATOM    186  HE2 PHE A  12      -6.743   8.454 -14.134  1.00  0.00           H  
ATOM    187  HZ  PHE A  12      -6.852   6.487 -12.626  1.00  0.00           H  
ATOM    188  N   PRO A  13      -0.921   8.709 -17.321  1.00  0.00           N  
ATOM    189  CA  PRO A  13       0.022   9.415 -18.221  1.00  0.00           C  
ATOM    190  C   PRO A  13       0.929  10.356 -17.420  1.00  0.00           C  
ATOM    191  O   PRO A  13       1.918  10.853 -17.919  1.00  0.00           O  
ATOM    192  CB  PRO A  13      -0.915  10.204 -19.140  1.00  0.00           C  
ATOM    193  CG  PRO A  13      -2.373   9.917 -18.727  1.00  0.00           C  
ATOM    194  CD  PRO A  13      -2.368   8.945 -17.540  1.00  0.00           C  
ATOM    195  HA  PRO A  13       0.604   8.714 -18.796  1.00  0.00           H  
ATOM    196  HB2 PRO A  13      -0.713  11.261 -19.043  1.00  0.00           H  
ATOM    197  HB3 PRO A  13      -0.761   9.897 -20.164  1.00  0.00           H  
ATOM    198  HG2 PRO A  13      -2.856  10.839 -18.439  1.00  0.00           H  
ATOM    199  HG3 PRO A  13      -2.903   9.472 -19.557  1.00  0.00           H  
ATOM    200  HD2 PRO A  13      -2.818   9.401 -16.670  1.00  0.00           H  
ATOM    201  HD3 PRO A  13      -2.872   8.025 -17.795  1.00  0.00           H  
ATOM    202  N   ASP A  14       0.599  10.602 -16.182  1.00  0.00           N  
ATOM    203  CA  ASP A  14       1.443  11.511 -15.353  1.00  0.00           C  
ATOM    204  C   ASP A  14       2.679  10.764 -14.842  1.00  0.00           C  
ATOM    205  O   ASP A  14       3.532  11.331 -14.188  1.00  0.00           O  
ATOM    206  CB  ASP A  14       0.548  11.929 -14.186  1.00  0.00           C  
ATOM    207  CG  ASP A  14       0.099  10.686 -13.415  1.00  0.00           C  
ATOM    208  OD1 ASP A  14       0.616   9.618 -13.701  1.00  0.00           O  
ATOM    209  OD2 ASP A  14      -0.753  10.823 -12.554  1.00  0.00           O  
ATOM    210  H   ASP A  14      -0.203  10.191 -15.796  1.00  0.00           H  
ATOM    211  HA  ASP A  14       1.735  12.378 -15.923  1.00  0.00           H  
ATOM    212  HB2 ASP A  14       1.100  12.582 -13.526  1.00  0.00           H  
ATOM    213  HB3 ASP A  14      -0.319  12.449 -14.567  1.00  0.00           H  
TER     214      ASP A  14                                                      
ENDMDL                                                                          
CONECT   37  163                                                                
CONECT  163   37                                                                
MASTER      132    0    0    0    2    0    0    6 4260   20    2    2          
END