HEADER    ANTIMICROBIAL PROTEIN                   05-APR-16   5J6W              
TITLE     NMR STRUCTURES OF HYLIN-A1 ANALOGS: HYLIN-K                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: HYLIN-K;                                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HYPSIBOAS ALBOPUNCTATUS;                        
SOURCE   4 ORGANISM_COMMON: SPOTTED TREE FROG;                                  
SOURCE   5 ORGANISM_TAXID: 279985                                               
KEYWDS    HYLIN-A1 ANALOGUES, ANTIMICROBIAL PEPTIDES, DPC, ANTIMICROBIAL        
KEYWDS   2 PROTEIN                                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    E.CRUSCA JR.,C.O.MATOS,L.M.LIAO,A.L.OLIVEIRA                          
REVDAT   6   14-JUN-23 5J6W    1       REMARK                                   
REVDAT   5   01-JAN-20 5J6W    1       REMARK                                   
REVDAT   4   17-APR-19 5J6W    1       REMARK                                   
REVDAT   3   24-MAY-17 5J6W    1       JRNL                                     
REVDAT   2   17-MAY-17 5J6W    1       JRNL                                     
REVDAT   1   12-APR-17 5J6W    0                                                
JRNL        AUTH   E.CRUSCA,A.S.CAMARA,C.O.MATOS,R.MARCHETTO,E.M.CILLI,         
JRNL        AUTH 2 L.M.LIAO,A.LIMA DE OLIVEIRA                                  
JRNL        TITL   NMR STRUCTURES AND MOLECULAR DYNAMICS SIMULATION OF HYLIN-A1 
JRNL        TITL 2 PEPTIDE ANALOGS INTERACTING WITH MICELLES.                   
JRNL        REF    J. PEPT. SCI.                 V.  23   421 2017              
JRNL        REFN                   ISSN 1099-1387                               
JRNL        PMID   28425152                                                     
JRNL        DOI    10.1002/PSC.3002                                             
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS, X-PLOR NIH                                      
REMARK   3   AUTHORS     : BRUNGER A. T. ET.AL. (CNS), SCHWIETERS, KUSZEWSKI,   
REMARK   3                 TJANDRA AND CLORE (X-PLOR NIH)                       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5J6W COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 14-APR-16.                  
REMARK 100 THE DEPOSITION ID IS D_1000220053.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 25                                 
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : PBS BUFFER                         
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 100 MM [U-100% 2H] DPC-D38, 90%    
REMARK 210                                   H2O/10% D2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D 1H-1H COSY                      
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRVIEW                            
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ALA A   5       59.63    -97.57                                   
REMARK 500  1 LEU A  17      -63.02    -99.64                                   
REMARK 500  2 ALA A   5       37.67    -93.01                                   
REMARK 500  2 LEU A  17      -63.98    -92.34                                   
REMARK 500  3 LEU A  17      -63.63    -92.07                                   
REMARK 500  4 ALA A   5       49.23    -89.79                                   
REMARK 500  5 PHE A   3      -76.63   -126.14                                   
REMARK 500  5 ALA A   5       39.64    -93.06                                   
REMARK 500  6 LEU A  17      -63.63    -96.62                                   
REMARK 500  7 PHE A   3     -161.16   -114.38                                   
REMARK 500  7 LEU A  17      -64.21    -91.11                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 5J6T   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5J6V   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 30060   RELATED DB: BMRB                                 
DBREF  5J6W A    2    19  UNP    P85982   ALBO1_HYPAB      1     18             
SEQADV 5J6W LYS A    1  UNP  P85982              INSERTION                      
SEQADV 5J6W TRP A    7  UNP  P85982    LEU     6 CONFLICT                       
SEQADV 5J6W NH2 A   20  UNP  P85982              AMIDATION                      
SEQRES   1 A   20  LYS ILE PHE GLY ALA ILE TRP PRO LEU ALA LEU GLY ALA          
SEQRES   2 A   20  LEU LYS ASN LEU ILE LYS NH2                                  
HET    NH2  A  20       3                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
HELIX    1 AA1 ILE A    6  LYS A   19  1                                  14    
LINK         C   LYS A  19                 N   NH2 A  20     1555   1555  1.31  
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   LYS A   1      13.872   0.488  14.784  1.00  0.00           N  
ATOM      2  CA  LYS A   1      12.839   0.390  15.856  1.00  0.00           C  
ATOM      3  C   LYS A   1      11.720  -0.562  15.425  1.00  0.00           C  
ATOM      4  O   LYS A   1      11.537  -1.619  15.998  1.00  0.00           O  
ATOM      5  CB  LYS A   1      12.301   1.815  16.021  1.00  0.00           C  
ATOM      6  CG  LYS A   1      12.539   2.292  17.456  1.00  0.00           C  
ATOM      7  CD  LYS A   1      12.933   3.770  17.446  1.00  0.00           C  
ATOM      8  CE  LYS A   1      12.655   4.385  18.820  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      11.402   5.171  18.643  1.00  0.00           N1+
ATOM     10  H1  LYS A   1      13.424   0.789  13.896  1.00  0.00           H  
ATOM     11  H2  LYS A   1      14.320  -0.442  14.650  1.00  0.00           H  
ATOM     12  H3  LYS A   1      14.593   1.184  15.059  1.00  0.00           H  
ATOM     13  HA  LYS A   1      13.285   0.054  16.779  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      12.811   2.474  15.333  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      11.242   1.827  15.812  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      11.634   2.163  18.032  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      13.334   1.713  17.902  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      13.985   3.861  17.216  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      12.355   4.291  16.697  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      12.513   3.607  19.558  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      13.462   5.039  19.111  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      11.067   5.503  19.569  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      10.674   4.568  18.206  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      11.589   5.989  18.031  1.00  0.00           H  
ATOM     25  N   ILE A   2      10.970  -0.196  14.421  1.00  0.00           N  
ATOM     26  CA  ILE A   2       9.862  -1.078  13.952  1.00  0.00           C  
ATOM     27  C   ILE A   2       9.913  -1.231  12.429  1.00  0.00           C  
ATOM     28  O   ILE A   2       8.895  -1.287  11.767  1.00  0.00           O  
ATOM     29  CB  ILE A   2       8.576  -0.368  14.381  1.00  0.00           C  
ATOM     30  CG1 ILE A   2       8.543   1.045  13.790  1.00  0.00           C  
ATOM     31  CG2 ILE A   2       8.527  -0.278  15.907  1.00  0.00           C  
ATOM     32  CD1 ILE A   2       7.091   1.463  13.548  1.00  0.00           C  
ATOM     33  H   ILE A   2      11.136   0.661  13.974  1.00  0.00           H  
ATOM     34  HA  ILE A   2       9.925  -2.044  14.428  1.00  0.00           H  
ATOM     35  HB  ILE A   2       7.722  -0.928  14.027  1.00  0.00           H  
ATOM     36 HG12 ILE A   2       9.006   1.735  14.480  1.00  0.00           H  
ATOM     37 HG13 ILE A   2       9.079   1.058  12.853  1.00  0.00           H  
ATOM     38 HG21 ILE A   2       8.980  -1.161  16.334  1.00  0.00           H  
ATOM     39 HG22 ILE A   2       7.500  -0.209  16.231  1.00  0.00           H  
ATOM     40 HG23 ILE A   2       9.068   0.597  16.234  1.00  0.00           H  
ATOM     41 HD11 ILE A   2       6.462   1.043  14.319  1.00  0.00           H  
ATOM     42 HD12 ILE A   2       6.768   1.101  12.583  1.00  0.00           H  
ATOM     43 HD13 ILE A   2       7.018   2.541  13.571  1.00  0.00           H  
ATOM     44  N   PHE A   3      11.092  -1.299  11.869  1.00  0.00           N  
ATOM     45  CA  PHE A   3      11.211  -1.449  10.389  1.00  0.00           C  
ATOM     46  C   PHE A   3      12.074  -2.668  10.051  1.00  0.00           C  
ATOM     47  O   PHE A   3      13.254  -2.702  10.337  1.00  0.00           O  
ATOM     48  CB  PHE A   3      11.887  -0.162   9.908  1.00  0.00           C  
ATOM     49  CG  PHE A   3      11.053   1.030  10.314  1.00  0.00           C  
ATOM     50  CD1 PHE A   3      11.376   1.749  11.471  1.00  0.00           C  
ATOM     51  CD2 PHE A   3       9.957   1.416   9.533  1.00  0.00           C  
ATOM     52  CE1 PHE A   3      10.603   2.854  11.847  1.00  0.00           C  
ATOM     53  CE2 PHE A   3       9.184   2.521   9.909  1.00  0.00           C  
ATOM     54  CZ  PHE A   3       9.507   3.240  11.067  1.00  0.00           C  
ATOM     55  H   PHE A   3      11.899  -1.252  12.422  1.00  0.00           H  
ATOM     56  HA  PHE A   3      10.235  -1.542   9.940  1.00  0.00           H  
ATOM     57  HB2 PHE A   3      12.868  -0.083  10.353  1.00  0.00           H  
ATOM     58  HB3 PHE A   3      11.980  -0.185   8.833  1.00  0.00           H  
ATOM     59  HD1 PHE A   3      12.222   1.451  12.073  1.00  0.00           H  
ATOM     60  HD2 PHE A   3       9.708   0.862   8.640  1.00  0.00           H  
ATOM     61  HE1 PHE A   3      10.852   3.408  12.740  1.00  0.00           H  
ATOM     62  HE2 PHE A   3       8.338   2.819   9.307  1.00  0.00           H  
ATOM     63  HZ  PHE A   3       8.910   4.092  11.357  1.00  0.00           H  
ATOM     64  N   GLY A   4      11.491  -3.668   9.446  1.00  0.00           N  
ATOM     65  CA  GLY A   4      12.273  -4.887   9.089  1.00  0.00           C  
ATOM     66  C   GLY A   4      13.247  -4.560   7.955  1.00  0.00           C  
ATOM     67  O   GLY A   4      14.315  -4.025   8.178  1.00  0.00           O  
ATOM     68  H   GLY A   4      10.537  -3.618   9.226  1.00  0.00           H  
ATOM     69  HA2 GLY A   4      12.826  -5.224   9.955  1.00  0.00           H  
ATOM     70  HA3 GLY A   4      11.599  -5.665   8.767  1.00  0.00           H  
ATOM     71  N   ALA A   5      12.887  -4.882   6.741  1.00  0.00           N  
ATOM     72  CA  ALA A   5      13.793  -4.594   5.590  1.00  0.00           C  
ATOM     73  C   ALA A   5      13.381  -3.288   4.902  1.00  0.00           C  
ATOM     74  O   ALA A   5      13.061  -3.267   3.730  1.00  0.00           O  
ATOM     75  CB  ALA A   5      13.617  -5.780   4.641  1.00  0.00           C  
ATOM     76  H   ALA A   5      12.022  -5.315   6.586  1.00  0.00           H  
ATOM     77  HA  ALA A   5      14.817  -4.538   5.922  1.00  0.00           H  
ATOM     78  HB1 ALA A   5      14.047  -6.664   5.087  1.00  0.00           H  
ATOM     79  HB2 ALA A   5      14.115  -5.570   3.706  1.00  0.00           H  
ATOM     80  HB3 ALA A   5      12.565  -5.943   4.460  1.00  0.00           H  
ATOM     81  N   ILE A   6      13.390  -2.200   5.623  1.00  0.00           N  
ATOM     82  CA  ILE A   6      13.002  -0.894   5.015  1.00  0.00           C  
ATOM     83  C   ILE A   6      14.257  -0.107   4.623  1.00  0.00           C  
ATOM     84  O   ILE A   6      14.338   0.459   3.551  1.00  0.00           O  
ATOM     85  CB  ILE A   6      12.221  -0.165   6.113  1.00  0.00           C  
ATOM     86  CG1 ILE A   6      10.855  -0.833   6.294  1.00  0.00           C  
ATOM     87  CG2 ILE A   6      12.016   1.302   5.724  1.00  0.00           C  
ATOM     88  CD1 ILE A   6      11.008  -2.099   7.139  1.00  0.00           C  
ATOM     89  H   ILE A   6      13.653  -2.241   6.566  1.00  0.00           H  
ATOM     90  HA  ILE A   6      12.371  -1.051   4.155  1.00  0.00           H  
ATOM     91  HB  ILE A   6      12.774  -0.217   7.039  1.00  0.00           H  
ATOM     92 HG12 ILE A   6      10.183  -0.147   6.791  1.00  0.00           H  
ATOM     93 HG13 ILE A   6      10.451  -1.095   5.328  1.00  0.00           H  
ATOM     94 HG21 ILE A   6      11.345   1.771   6.429  1.00  0.00           H  
ATOM     95 HG22 ILE A   6      11.593   1.356   4.732  1.00  0.00           H  
ATOM     96 HG23 ILE A   6      12.967   1.814   5.738  1.00  0.00           H  
ATOM     97 HD11 ILE A   6      11.972  -2.093   7.628  1.00  0.00           H  
ATOM     98 HD12 ILE A   6      10.933  -2.968   6.503  1.00  0.00           H  
ATOM     99 HD13 ILE A   6      10.227  -2.131   7.885  1.00  0.00           H  
ATOM    100  N   TRP A   7      15.233  -0.067   5.490  1.00  0.00           N  
ATOM    101  CA  TRP A   7      16.484   0.685   5.177  1.00  0.00           C  
ATOM    102  C   TRP A   7      17.298  -0.033   4.087  1.00  0.00           C  
ATOM    103  O   TRP A   7      17.735   0.597   3.144  1.00  0.00           O  
ATOM    104  CB  TRP A   7      17.268   0.745   6.493  1.00  0.00           C  
ATOM    105  CG  TRP A   7      16.376   1.229   7.594  1.00  0.00           C  
ATOM    106  CD1 TRP A   7      15.842   0.445   8.558  1.00  0.00           C  
ATOM    107  CD2 TRP A   7      15.905   2.582   7.858  1.00  0.00           C  
ATOM    108  NE1 TRP A   7      15.075   1.231   9.399  1.00  0.00           N  
ATOM    109  CE2 TRP A   7      15.082   2.555   9.008  1.00  0.00           C  
ATOM    110  CE3 TRP A   7      16.110   3.818   7.218  1.00  0.00           C  
ATOM    111  CZ2 TRP A   7      14.483   3.712   9.507  1.00  0.00           C  
ATOM    112  CZ3 TRP A   7      15.508   4.985   7.717  1.00  0.00           C  
ATOM    113  CH2 TRP A   7      14.697   4.932   8.859  1.00  0.00           C  
ATOM    114  H   TRP A   7      15.141  -0.529   6.349  1.00  0.00           H  
ATOM    115  HA  TRP A   7      16.241   1.686   4.856  1.00  0.00           H  
ATOM    116  HB2 TRP A   7      17.639  -0.237   6.738  1.00  0.00           H  
ATOM    117  HB3 TRP A   7      18.101   1.424   6.383  1.00  0.00           H  
ATOM    118  HD1 TRP A   7      15.990  -0.620   8.656  1.00  0.00           H  
ATOM    119  HE1 TRP A   7      14.580   0.907  10.180  1.00  0.00           H  
ATOM    120  HE3 TRP A   7      16.733   3.870   6.337  1.00  0.00           H  
ATOM    121  HZ2 TRP A   7      13.859   3.665  10.387  1.00  0.00           H  
ATOM    122  HZ3 TRP A   7      15.672   5.928   7.218  1.00  0.00           H  
ATOM    123  HH2 TRP A   7      14.237   5.832   9.238  1.00  0.00           H  
ATOM    124  N   PRO A   8      17.488  -1.327   4.239  1.00  0.00           N  
ATOM    125  CA  PRO A   8      18.267  -2.087   3.229  1.00  0.00           C  
ATOM    126  C   PRO A   8      17.491  -2.182   1.912  1.00  0.00           C  
ATOM    127  O   PRO A   8      18.068  -2.205   0.843  1.00  0.00           O  
ATOM    128  CB  PRO A   8      18.440  -3.469   3.855  1.00  0.00           C  
ATOM    129  CG  PRO A   8      17.353  -3.585   4.874  1.00  0.00           C  
ATOM    130  CD  PRO A   8      17.012  -2.191   5.331  1.00  0.00           C  
ATOM    131  HA  PRO A   8      19.231  -1.631   3.071  1.00  0.00           H  
ATOM    132  HB2 PRO A   8      18.333  -4.236   3.100  1.00  0.00           H  
ATOM    133  HB3 PRO A   8      19.404  -3.547   4.334  1.00  0.00           H  
ATOM    134  HG2 PRO A   8      16.484  -4.052   4.432  1.00  0.00           H  
ATOM    135  HG3 PRO A   8      17.697  -4.168   5.715  1.00  0.00           H  
ATOM    136  HD2 PRO A   8      15.945  -2.095   5.461  1.00  0.00           H  
ATOM    137  HD3 PRO A   8      17.532  -1.958   6.245  1.00  0.00           H  
ATOM    138  N   LEU A   9      16.188  -2.238   1.982  1.00  0.00           N  
ATOM    139  CA  LEU A   9      15.376  -2.333   0.733  1.00  0.00           C  
ATOM    140  C   LEU A   9      15.329  -0.978   0.020  1.00  0.00           C  
ATOM    141  O   LEU A   9      15.091  -0.901  -1.169  1.00  0.00           O  
ATOM    142  CB  LEU A   9      13.978  -2.744   1.197  1.00  0.00           C  
ATOM    143  CG  LEU A   9      13.077  -2.960  -0.021  1.00  0.00           C  
ATOM    144  CD1 LEU A   9      12.097  -4.099   0.265  1.00  0.00           C  
ATOM    145  CD2 LEU A   9      12.296  -1.677  -0.311  1.00  0.00           C  
ATOM    146  H   LEU A   9      15.742  -2.219   2.856  1.00  0.00           H  
ATOM    147  HA  LEU A   9      15.781  -3.088   0.078  1.00  0.00           H  
ATOM    148  HB2 LEU A   9      14.043  -3.660   1.765  1.00  0.00           H  
ATOM    149  HB3 LEU A   9      13.561  -1.964   1.817  1.00  0.00           H  
ATOM    150  HG  LEU A   9      13.685  -3.216  -0.877  1.00  0.00           H  
ATOM    151 HD11 LEU A   9      11.360  -4.146  -0.524  1.00  0.00           H  
ATOM    152 HD12 LEU A   9      11.602  -3.921   1.208  1.00  0.00           H  
ATOM    153 HD13 LEU A   9      12.635  -5.034   0.311  1.00  0.00           H  
ATOM    154 HD21 LEU A   9      12.132  -1.139   0.611  1.00  0.00           H  
ATOM    155 HD22 LEU A   9      11.344  -1.928  -0.755  1.00  0.00           H  
ATOM    156 HD23 LEU A   9      12.860  -1.059  -0.994  1.00  0.00           H  
ATOM    157  N   ALA A  10      15.554   0.092   0.738  1.00  0.00           N  
ATOM    158  CA  ALA A  10      15.522   1.442   0.099  1.00  0.00           C  
ATOM    159  C   ALA A  10      16.582   1.534  -1.002  1.00  0.00           C  
ATOM    160  O   ALA A  10      16.268   1.684  -2.167  1.00  0.00           O  
ATOM    161  CB  ALA A  10      15.836   2.424   1.228  1.00  0.00           C  
ATOM    162  H   ALA A  10      15.744   0.008   1.695  1.00  0.00           H  
ATOM    163  HA  ALA A  10      14.542   1.644  -0.303  1.00  0.00           H  
ATOM    164  HB1 ALA A  10      15.806   3.434   0.846  1.00  0.00           H  
ATOM    165  HB2 ALA A  10      16.820   2.217   1.622  1.00  0.00           H  
ATOM    166  HB3 ALA A  10      15.104   2.316   2.015  1.00  0.00           H  
ATOM    167  N   LEU A  11      17.834   1.447  -0.642  1.00  0.00           N  
ATOM    168  CA  LEU A  11      18.917   1.531  -1.667  1.00  0.00           C  
ATOM    169  C   LEU A  11      18.790   0.381  -2.672  1.00  0.00           C  
ATOM    170  O   LEU A  11      19.241   0.477  -3.797  1.00  0.00           O  
ATOM    171  CB  LEU A  11      20.225   1.417  -0.880  1.00  0.00           C  
ATOM    172  CG  LEU A  11      20.258   0.089  -0.116  1.00  0.00           C  
ATOM    173  CD1 LEU A  11      21.094  -0.929  -0.895  1.00  0.00           C  
ATOM    174  CD2 LEU A  11      20.882   0.310   1.264  1.00  0.00           C  
ATOM    175  H   LEU A  11      18.064   1.327   0.304  1.00  0.00           H  
ATOM    176  HA  LEU A  11      18.877   2.480  -2.177  1.00  0.00           H  
ATOM    177  HB2 LEU A  11      21.060   1.459  -1.565  1.00  0.00           H  
ATOM    178  HB3 LEU A  11      20.294   2.234  -0.178  1.00  0.00           H  
ATOM    179  HG  LEU A  11      19.251  -0.286  -0.002  1.00  0.00           H  
ATOM    180 HD11 LEU A  11      20.948  -1.913  -0.473  1.00  0.00           H  
ATOM    181 HD12 LEU A  11      22.138  -0.662  -0.831  1.00  0.00           H  
ATOM    182 HD13 LEU A  11      20.786  -0.932  -1.930  1.00  0.00           H  
ATOM    183 HD21 LEU A  11      20.575   1.271   1.648  1.00  0.00           H  
ATOM    184 HD22 LEU A  11      21.959   0.282   1.180  1.00  0.00           H  
ATOM    185 HD23 LEU A  11      20.553  -0.469   1.936  1.00  0.00           H  
ATOM    186  N   GLY A  12      18.180  -0.705  -2.275  1.00  0.00           N  
ATOM    187  CA  GLY A  12      18.025  -1.860  -3.207  1.00  0.00           C  
ATOM    188  C   GLY A  12      17.220  -1.427  -4.434  1.00  0.00           C  
ATOM    189  O   GLY A  12      17.532  -1.790  -5.551  1.00  0.00           O  
ATOM    190  H   GLY A  12      17.824  -0.761  -1.364  1.00  0.00           H  
ATOM    191  HA2 GLY A  12      19.001  -2.205  -3.517  1.00  0.00           H  
ATOM    192  HA3 GLY A  12      17.503  -2.660  -2.703  1.00  0.00           H  
ATOM    193  N   ALA A  13      16.187  -0.652  -4.234  1.00  0.00           N  
ATOM    194  CA  ALA A  13      15.361  -0.193  -5.388  1.00  0.00           C  
ATOM    195  C   ALA A  13      16.029   0.998  -6.084  1.00  0.00           C  
ATOM    196  O   ALA A  13      15.738   1.305  -7.223  1.00  0.00           O  
ATOM    197  CB  ALA A  13      14.023   0.225  -4.777  1.00  0.00           C  
ATOM    198  H   ALA A  13      15.955  -0.372  -3.324  1.00  0.00           H  
ATOM    199  HA  ALA A  13      15.209  -1.000  -6.087  1.00  0.00           H  
ATOM    200  HB1 ALA A  13      13.899  -0.256  -3.818  1.00  0.00           H  
ATOM    201  HB2 ALA A  13      13.219  -0.070  -5.434  1.00  0.00           H  
ATOM    202  HB3 ALA A  13      14.006   1.297  -4.646  1.00  0.00           H  
ATOM    203  N   LEU A  14      16.923   1.671  -5.407  1.00  0.00           N  
ATOM    204  CA  LEU A  14      17.607   2.842  -6.031  1.00  0.00           C  
ATOM    205  C   LEU A  14      18.440   2.391  -7.234  1.00  0.00           C  
ATOM    206  O   LEU A  14      18.279   2.888  -8.332  1.00  0.00           O  
ATOM    207  CB  LEU A  14      18.513   3.406  -4.935  1.00  0.00           C  
ATOM    208  CG  LEU A  14      18.576   4.930  -5.059  1.00  0.00           C  
ATOM    209  CD1 LEU A  14      17.537   5.562  -4.130  1.00  0.00           C  
ATOM    210  CD2 LEU A  14      19.973   5.416  -4.665  1.00  0.00           C  
ATOM    211  H   LEU A  14      17.142   1.409  -4.489  1.00  0.00           H  
ATOM    212  HA  LEU A  14      16.885   3.585  -6.330  1.00  0.00           H  
ATOM    213  HB2 LEU A  14      18.115   3.139  -3.967  1.00  0.00           H  
ATOM    214  HB3 LEU A  14      19.506   2.997  -5.042  1.00  0.00           H  
ATOM    215  HG  LEU A  14      18.367   5.217  -6.080  1.00  0.00           H  
ATOM    216 HD11 LEU A  14      17.974   5.717  -3.155  1.00  0.00           H  
ATOM    217 HD12 LEU A  14      16.685   4.904  -4.043  1.00  0.00           H  
ATOM    218 HD13 LEU A  14      17.220   6.510  -4.538  1.00  0.00           H  
ATOM    219 HD21 LEU A  14      20.633   5.342  -5.516  1.00  0.00           H  
ATOM    220 HD22 LEU A  14      20.353   4.804  -3.860  1.00  0.00           H  
ATOM    221 HD23 LEU A  14      19.918   6.444  -4.340  1.00  0.00           H  
ATOM    222  N   LYS A  15      19.331   1.455  -7.035  1.00  0.00           N  
ATOM    223  CA  LYS A  15      20.178   0.972  -8.168  1.00  0.00           C  
ATOM    224  C   LYS A  15      19.301   0.441  -9.306  1.00  0.00           C  
ATOM    225  O   LYS A  15      19.658   0.520 -10.465  1.00  0.00           O  
ATOM    226  CB  LYS A  15      21.036  -0.152  -7.578  1.00  0.00           C  
ATOM    227  CG  LYS A  15      20.133  -1.256  -7.018  1.00  0.00           C  
ATOM    228  CD  LYS A  15      19.888  -2.317  -8.096  1.00  0.00           C  
ATOM    229  CE  LYS A  15      20.629  -3.605  -7.728  1.00  0.00           C  
ATOM    230  NZ  LYS A  15      20.862  -4.299  -9.025  1.00  0.00           N1+
ATOM    231  H   LYS A  15      19.444   1.071  -6.141  1.00  0.00           H  
ATOM    232  HA  LYS A  15      20.813   1.768  -8.525  1.00  0.00           H  
ATOM    233  HB2 LYS A  15      21.669  -0.563  -8.352  1.00  0.00           H  
ATOM    234  HB3 LYS A  15      21.651   0.244  -6.784  1.00  0.00           H  
ATOM    235  HG2 LYS A  15      20.612  -1.712  -6.164  1.00  0.00           H  
ATOM    236  HG3 LYS A  15      19.189  -0.830  -6.715  1.00  0.00           H  
ATOM    237  HD2 LYS A  15      18.829  -2.519  -8.166  1.00  0.00           H  
ATOM    238  HD3 LYS A  15      20.249  -1.956  -9.048  1.00  0.00           H  
ATOM    239  HE2 LYS A  15      21.570  -3.371  -7.248  1.00  0.00           H  
ATOM    240  HE3 LYS A  15      20.020  -4.219  -7.083  1.00  0.00           H  
ATOM    241  HZ1 LYS A  15      19.951  -4.469  -9.496  1.00  0.00           H  
ATOM    242  HZ2 LYS A  15      21.338  -5.208  -8.850  1.00  0.00           H  
ATOM    243  HZ3 LYS A  15      21.459  -3.705  -9.634  1.00  0.00           H  
ATOM    244  N   ASN A  16      18.155  -0.097  -8.984  1.00  0.00           N  
ATOM    245  CA  ASN A  16      17.256  -0.632 -10.049  1.00  0.00           C  
ATOM    246  C   ASN A  16      16.852   0.485 -11.017  1.00  0.00           C  
ATOM    247  O   ASN A  16      16.439   0.232 -12.132  1.00  0.00           O  
ATOM    248  CB  ASN A  16      16.031  -1.166  -9.304  1.00  0.00           C  
ATOM    249  CG  ASN A  16      16.259  -2.632  -8.933  1.00  0.00           C  
ATOM    250  OD1 ASN A  16      16.177  -3.504  -9.775  1.00  0.00           O  
ATOM    251  ND2 ASN A  16      16.545  -2.943  -7.698  1.00  0.00           N  
ATOM    252  H   ASN A  16      17.886  -0.150  -8.043  1.00  0.00           H  
ATOM    253  HA  ASN A  16      17.740  -1.434 -10.582  1.00  0.00           H  
ATOM    254  HB2 ASN A  16      15.875  -0.586  -8.406  1.00  0.00           H  
ATOM    255  HB3 ASN A  16      15.161  -1.089  -9.939  1.00  0.00           H  
ATOM    256 HD21 ASN A  16      16.611  -2.240  -7.018  1.00  0.00           H  
ATOM    257 HD22 ASN A  16      16.693  -3.879  -7.450  1.00  0.00           H  
ATOM    258  N   LEU A  17      16.968   1.719 -10.600  1.00  0.00           N  
ATOM    259  CA  LEU A  17      16.591   2.851 -11.498  1.00  0.00           C  
ATOM    260  C   LEU A  17      17.842   3.451 -12.142  1.00  0.00           C  
ATOM    261  O   LEU A  17      18.007   3.425 -13.346  1.00  0.00           O  
ATOM    262  CB  LEU A  17      15.918   3.883 -10.587  1.00  0.00           C  
ATOM    263  CG  LEU A  17      14.781   3.222  -9.805  1.00  0.00           C  
ATOM    264  CD1 LEU A  17      14.204   4.223  -8.801  1.00  0.00           C  
ATOM    265  CD2 LEU A  17      13.681   2.776 -10.775  1.00  0.00           C  
ATOM    266  H   LEU A  17      17.303   1.902  -9.698  1.00  0.00           H  
ATOM    267  HA  LEU A  17      15.898   2.519 -12.254  1.00  0.00           H  
ATOM    268  HB2 LEU A  17      16.647   4.280  -9.896  1.00  0.00           H  
ATOM    269  HB3 LEU A  17      15.518   4.686 -11.188  1.00  0.00           H  
ATOM    270  HG  LEU A  17      15.166   2.363  -9.274  1.00  0.00           H  
ATOM    271 HD11 LEU A  17      13.389   4.763  -9.260  1.00  0.00           H  
ATOM    272 HD12 LEU A  17      14.975   4.918  -8.503  1.00  0.00           H  
ATOM    273 HD13 LEU A  17      13.841   3.693  -7.933  1.00  0.00           H  
ATOM    274 HD21 LEU A  17      12.782   3.345 -10.589  1.00  0.00           H  
ATOM    275 HD22 LEU A  17      13.477   1.726 -10.630  1.00  0.00           H  
ATOM    276 HD23 LEU A  17      14.006   2.941 -11.792  1.00  0.00           H  
ATOM    277  N   ILE A  18      18.722   3.995 -11.345  1.00  0.00           N  
ATOM    278  CA  ILE A  18      19.965   4.604 -11.903  1.00  0.00           C  
ATOM    279  C   ILE A  18      20.798   3.543 -12.632  1.00  0.00           C  
ATOM    280  O   ILE A  18      21.510   3.839 -13.571  1.00  0.00           O  
ATOM    281  CB  ILE A  18      20.725   5.151 -10.690  1.00  0.00           C  
ATOM    282  CG1 ILE A  18      21.063   4.005  -9.730  1.00  0.00           C  
ATOM    283  CG2 ILE A  18      19.859   6.187  -9.964  1.00  0.00           C  
ATOM    284  CD1 ILE A  18      21.941   4.532  -8.593  1.00  0.00           C  
ATOM    285  H   ILE A  18      18.563   4.006 -10.378  1.00  0.00           H  
ATOM    286  HA  ILE A  18      19.717   5.411 -12.575  1.00  0.00           H  
ATOM    287  HB  ILE A  18      21.637   5.622 -11.024  1.00  0.00           H  
ATOM    288 HG12 ILE A  18      20.151   3.596  -9.321  1.00  0.00           H  
ATOM    289 HG13 ILE A  18      21.596   3.233 -10.265  1.00  0.00           H  
ATOM    290 HG21 ILE A  18      18.949   6.353 -10.523  1.00  0.00           H  
ATOM    291 HG22 ILE A  18      20.403   7.115  -9.881  1.00  0.00           H  
ATOM    292 HG23 ILE A  18      19.613   5.825  -8.977  1.00  0.00           H  
ATOM    293 HD11 ILE A  18      21.654   5.546  -8.358  1.00  0.00           H  
ATOM    294 HD12 ILE A  18      22.976   4.512  -8.900  1.00  0.00           H  
ATOM    295 HD13 ILE A  18      21.812   3.909  -7.721  1.00  0.00           H  
ATOM    296  N   LYS A  19      20.714   2.312 -12.204  1.00  0.00           N  
ATOM    297  CA  LYS A  19      21.501   1.233 -12.870  1.00  0.00           C  
ATOM    298  C   LYS A  19      20.561   0.163 -13.434  1.00  0.00           C  
ATOM    299  O   LYS A  19      19.518  -0.108 -12.874  1.00  0.00           O  
ATOM    300  CB  LYS A  19      22.382   0.647 -11.766  1.00  0.00           C  
ATOM    301  CG  LYS A  19      23.663   1.473 -11.644  1.00  0.00           C  
ATOM    302  CD  LYS A  19      24.555   1.217 -12.862  1.00  0.00           C  
ATOM    303  CE  LYS A  19      26.023   1.230 -12.432  1.00  0.00           C  
ATOM    304  NZ  LYS A  19      26.793   0.995 -13.685  1.00  0.00           N1+
ATOM    305  H   LYS A  19      20.134   2.096 -11.445  1.00  0.00           H  
ATOM    306  HA  LYS A  19      22.117   1.644 -13.654  1.00  0.00           H  
ATOM    307  HB2 LYS A  19      21.846   0.671 -10.828  1.00  0.00           H  
ATOM    308  HB3 LYS A  19      22.635  -0.374 -12.011  1.00  0.00           H  
ATOM    309  HG2 LYS A  19      23.410   2.522 -11.596  1.00  0.00           H  
ATOM    310  HG3 LYS A  19      24.191   1.188 -10.747  1.00  0.00           H  
ATOM    311  HD2 LYS A  19      24.312   0.255 -13.290  1.00  0.00           H  
ATOM    312  HD3 LYS A  19      24.391   1.991 -13.597  1.00  0.00           H  
ATOM    313  HE2 LYS A  19      26.280   2.189 -12.004  1.00  0.00           H  
ATOM    314  HE3 LYS A  19      26.216   0.437 -11.725  1.00  0.00           H  
ATOM    315  HZ1 LYS A  19      27.788   0.806 -13.452  1.00  0.00           H  
ATOM    316  HZ2 LYS A  19      26.732   1.838 -14.292  1.00  0.00           H  
ATOM    317  HZ3 LYS A  19      26.396   0.176 -14.188  1.00  0.00           H  
HETATM  318  N   NH2 A  20      20.892  -0.462 -14.531  1.00  0.00           N  
HETATM  319  HN1 NH2 A  20      21.733  -0.244 -14.984  1.00  0.00           H  
HETATM  320  HN2 NH2 A  20      20.298  -1.148 -14.902  1.00  0.00           H  
TER     321      NH2 A  20                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LYS A   1      15.336   1.391  15.847  1.00  0.00           N  
ATOM      2  CA  LYS A   1      15.156   0.291  14.857  1.00  0.00           C  
ATOM      3  C   LYS A   1      13.704  -0.191  14.861  1.00  0.00           C  
ATOM      4  O   LYS A   1      13.371  -1.184  15.479  1.00  0.00           O  
ATOM      5  CB  LYS A   1      16.095  -0.822  15.326  1.00  0.00           C  
ATOM      6  CG  LYS A   1      17.409  -0.755  14.541  1.00  0.00           C  
ATOM      7  CD  LYS A   1      17.517  -1.968  13.614  1.00  0.00           C  
ATOM      8  CE  LYS A   1      18.371  -3.049  14.281  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      19.780  -2.652  14.005  1.00  0.00           N1+
ATOM     10  H1  LYS A   1      15.195   1.020  16.808  1.00  0.00           H  
ATOM     11  H2  LYS A   1      14.641   2.143  15.658  1.00  0.00           H  
ATOM     12  H3  LYS A   1      16.298   1.778  15.765  1.00  0.00           H  
ATOM     13  HA  LYS A   1      15.442   0.621  13.870  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      16.298  -0.698  16.380  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      15.626  -1.781  15.160  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      17.432   0.151  13.953  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      18.240  -0.757  15.231  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      16.530  -2.360  13.416  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      17.980  -1.671  12.684  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      18.186  -3.068  15.346  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      18.167  -4.014  13.844  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      20.427  -3.332  14.449  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      19.954  -1.702  14.393  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      19.943  -2.642  12.978  1.00  0.00           H  
ATOM     25  N   ILE A   2      12.836   0.507  14.177  1.00  0.00           N  
ATOM     26  CA  ILE A   2      11.403   0.091  14.140  1.00  0.00           C  
ATOM     27  C   ILE A   2      11.102  -0.648  12.834  1.00  0.00           C  
ATOM     28  O   ILE A   2      10.185  -1.441  12.756  1.00  0.00           O  
ATOM     29  CB  ILE A   2      10.599   1.394  14.209  1.00  0.00           C  
ATOM     30  CG1 ILE A   2      11.098   2.252  15.377  1.00  0.00           C  
ATOM     31  CG2 ILE A   2       9.119   1.066  14.417  1.00  0.00           C  
ATOM     32  CD1 ILE A   2      12.032   3.341  14.845  1.00  0.00           C  
ATOM     33  H   ILE A   2      13.128   1.304  13.687  1.00  0.00           H  
ATOM     34  HA  ILE A   2      11.169  -0.532  14.988  1.00  0.00           H  
ATOM     35  HB  ILE A   2      10.719   1.936  13.282  1.00  0.00           H  
ATOM     36 HG12 ILE A   2      10.255   2.711  15.873  1.00  0.00           H  
ATOM     37 HG13 ILE A   2      11.636   1.631  16.078  1.00  0.00           H  
ATOM     38 HG21 ILE A   2       8.641   1.880  14.942  1.00  0.00           H  
ATOM     39 HG22 ILE A   2       9.030   0.160  15.000  1.00  0.00           H  
ATOM     40 HG23 ILE A   2       8.643   0.926  13.458  1.00  0.00           H  
ATOM     41 HD11 ILE A   2      13.040   2.957  14.793  1.00  0.00           H  
ATOM     42 HD12 ILE A   2      12.006   4.193  15.507  1.00  0.00           H  
ATOM     43 HD13 ILE A   2      11.710   3.641  13.859  1.00  0.00           H  
ATOM     44  N   PHE A   3      11.865  -0.387  11.807  1.00  0.00           N  
ATOM     45  CA  PHE A   3      11.622  -1.067  10.501  1.00  0.00           C  
ATOM     46  C   PHE A   3      12.601  -2.232  10.324  1.00  0.00           C  
ATOM     47  O   PHE A   3      13.703  -2.212  10.838  1.00  0.00           O  
ATOM     48  CB  PHE A   3      11.866   0.011   9.441  1.00  0.00           C  
ATOM     49  CG  PHE A   3      11.077   1.254   9.785  1.00  0.00           C  
ATOM     50  CD1 PHE A   3       9.694   1.174   9.980  1.00  0.00           C  
ATOM     51  CD2 PHE A   3      11.731   2.486   9.909  1.00  0.00           C  
ATOM     52  CE1 PHE A   3       8.963   2.324  10.299  1.00  0.00           C  
ATOM     53  CE2 PHE A   3      11.001   3.637  10.228  1.00  0.00           C  
ATOM     54  CZ  PHE A   3       9.617   3.557  10.422  1.00  0.00           C  
ATOM     55  H   PHE A   3      12.595   0.261  11.892  1.00  0.00           H  
ATOM     56  HA  PHE A   3      10.605  -1.417  10.443  1.00  0.00           H  
ATOM     57  HB2 PHE A   3      12.919   0.251   9.406  1.00  0.00           H  
ATOM     58  HB3 PHE A   3      11.549  -0.358   8.477  1.00  0.00           H  
ATOM     59  HD1 PHE A   3       9.189   0.224   9.886  1.00  0.00           H  
ATOM     60  HD2 PHE A   3      12.799   2.548   9.760  1.00  0.00           H  
ATOM     61  HE1 PHE A   3       7.895   2.263  10.449  1.00  0.00           H  
ATOM     62  HE2 PHE A   3      11.505   4.587  10.324  1.00  0.00           H  
ATOM     63  HZ  PHE A   3       9.053   4.445  10.669  1.00  0.00           H  
ATOM     64  N   GLY A   4      12.204  -3.251   9.607  1.00  0.00           N  
ATOM     65  CA  GLY A   4      13.108  -4.422   9.406  1.00  0.00           C  
ATOM     66  C   GLY A   4      13.685  -4.406   7.987  1.00  0.00           C  
ATOM     67  O   GLY A   4      14.802  -3.981   7.768  1.00  0.00           O  
ATOM     68  H   GLY A   4      11.310  -3.249   9.208  1.00  0.00           H  
ATOM     69  HA2 GLY A   4      13.914  -4.378  10.122  1.00  0.00           H  
ATOM     70  HA3 GLY A   4      12.549  -5.334   9.550  1.00  0.00           H  
ATOM     71  N   ALA A   5      12.936  -4.875   7.023  1.00  0.00           N  
ATOM     72  CA  ALA A   5      13.447  -4.900   5.619  1.00  0.00           C  
ATOM     73  C   ALA A   5      13.031  -3.632   4.866  1.00  0.00           C  
ATOM     74  O   ALA A   5      12.719  -3.673   3.692  1.00  0.00           O  
ATOM     75  CB  ALA A   5      12.802  -6.133   4.987  1.00  0.00           C  
ATOM     76  H   ALA A   5      12.041  -5.220   7.224  1.00  0.00           H  
ATOM     77  HA  ALA A   5      14.520  -5.004   5.613  1.00  0.00           H  
ATOM     78  HB1 ALA A   5      13.281  -6.346   4.043  1.00  0.00           H  
ATOM     79  HB2 ALA A   5      11.751  -5.944   4.823  1.00  0.00           H  
ATOM     80  HB3 ALA A   5      12.917  -6.978   5.648  1.00  0.00           H  
ATOM     81  N   ILE A   6      13.031  -2.507   5.527  1.00  0.00           N  
ATOM     82  CA  ILE A   6      12.642  -1.237   4.846  1.00  0.00           C  
ATOM     83  C   ILE A   6      13.895  -0.504   4.357  1.00  0.00           C  
ATOM     84  O   ILE A   6      13.903   0.101   3.304  1.00  0.00           O  
ATOM     85  CB  ILE A   6      11.919  -0.422   5.922  1.00  0.00           C  
ATOM     86  CG1 ILE A   6      10.526  -1.016   6.158  1.00  0.00           C  
ATOM     87  CG2 ILE A   6      11.776   1.034   5.470  1.00  0.00           C  
ATOM     88  CD1 ILE A   6      10.642  -2.272   7.023  1.00  0.00           C  
ATOM     89  H   ILE A   6      13.292  -2.494   6.471  1.00  0.00           H  
ATOM     90  HA  ILE A   6      11.975  -1.438   4.022  1.00  0.00           H  
ATOM     91  HB  ILE A   6      12.488  -0.458   6.838  1.00  0.00           H  
ATOM     92 HG12 ILE A   6       9.907  -0.287   6.662  1.00  0.00           H  
ATOM     93 HG13 ILE A   6      10.080  -1.274   5.210  1.00  0.00           H  
ATOM     94 HG21 ILE A   6      12.634   1.599   5.803  1.00  0.00           H  
ATOM     95 HG22 ILE A   6      10.878   1.457   5.896  1.00  0.00           H  
ATOM     96 HG23 ILE A   6      11.716   1.071   4.392  1.00  0.00           H  
ATOM     97 HD11 ILE A   6      10.542  -3.148   6.400  1.00  0.00           H  
ATOM     98 HD12 ILE A   6       9.862  -2.269   7.770  1.00  0.00           H  
ATOM     99 HD13 ILE A   6      11.606  -2.287   7.512  1.00  0.00           H  
ATOM    100  N   TRP A   7      14.952  -0.557   5.121  1.00  0.00           N  
ATOM    101  CA  TRP A   7      16.209   0.135   4.713  1.00  0.00           C  
ATOM    102  C   TRP A   7      16.820  -0.537   3.471  1.00  0.00           C  
ATOM    103  O   TRP A   7      17.176   0.143   2.529  1.00  0.00           O  
ATOM    104  CB  TRP A   7      17.149   0.021   5.918  1.00  0.00           C  
ATOM    105  CG  TRP A   7      16.464   0.546   7.141  1.00  0.00           C  
ATOM    106  CD1 TRP A   7      15.848  -0.216   8.073  1.00  0.00           C  
ATOM    107  CD2 TRP A   7      16.311   1.928   7.578  1.00  0.00           C  
ATOM    108  NE1 TRP A   7      15.330   0.607   9.055  1.00  0.00           N  
ATOM    109  CE2 TRP A   7      15.589   1.938   8.794  1.00  0.00           C  
ATOM    110  CE3 TRP A   7      16.725   3.161   7.042  1.00  0.00           C  
ATOM    111  CZ2 TRP A   7      15.287   3.128   9.456  1.00  0.00           C  
ATOM    112  CZ3 TRP A   7      16.423   4.361   7.707  1.00  0.00           C  
ATOM    113  CH2 TRP A   7      15.705   4.344   8.911  1.00  0.00           C  
ATOM    114  H   TRP A   7      14.918  -1.051   5.966  1.00  0.00           H  
ATOM    115  HA  TRP A   7      16.008   1.175   4.508  1.00  0.00           H  
ATOM    116  HB2 TRP A   7      17.416  -1.012   6.073  1.00  0.00           H  
ATOM    117  HB3 TRP A   7      18.043   0.597   5.732  1.00  0.00           H  
ATOM    118  HD1 TRP A   7      15.773  -1.293   8.053  1.00  0.00           H  
ATOM    119  HE1 TRP A   7      14.836   0.305   9.846  1.00  0.00           H  
ATOM    120  HE3 TRP A   7      17.279   3.185   6.115  1.00  0.00           H  
ATOM    121  HZ2 TRP A   7      14.733   3.108  10.383  1.00  0.00           H  
ATOM    122  HZ3 TRP A   7      16.745   5.302   7.287  1.00  0.00           H  
ATOM    123  HH2 TRP A   7      15.477   5.271   9.416  1.00  0.00           H  
ATOM    124  N   PRO A   8      16.927  -1.849   3.493  1.00  0.00           N  
ATOM    125  CA  PRO A   8      17.505  -2.568   2.329  1.00  0.00           C  
ATOM    126  C   PRO A   8      16.579  -2.448   1.114  1.00  0.00           C  
ATOM    127  O   PRO A   8      17.018  -2.496  -0.018  1.00  0.00           O  
ATOM    128  CB  PRO A   8      17.602  -4.019   2.795  1.00  0.00           C  
ATOM    129  CG  PRO A   8      16.649  -4.135   3.940  1.00  0.00           C  
ATOM    130  CD  PRO A   8      16.535  -2.772   4.568  1.00  0.00           C  
ATOM    131  HA  PRO A   8      18.486  -2.187   2.097  1.00  0.00           H  
ATOM    132  HB2 PRO A   8      17.313  -4.687   1.995  1.00  0.00           H  
ATOM    133  HB3 PRO A   8      18.605  -4.240   3.125  1.00  0.00           H  
ATOM    134  HG2 PRO A   8      15.682  -4.460   3.582  1.00  0.00           H  
ATOM    135  HG3 PRO A   8      17.029  -4.838   4.665  1.00  0.00           H  
ATOM    136  HD2 PRO A   8      15.519  -2.593   4.882  1.00  0.00           H  
ATOM    137  HD3 PRO A   8      17.214  -2.685   5.401  1.00  0.00           H  
ATOM    138  N   LEU A   9      15.301  -2.297   1.342  1.00  0.00           N  
ATOM    139  CA  LEU A   9      14.348  -2.175   0.197  1.00  0.00           C  
ATOM    140  C   LEU A   9      14.405  -0.761  -0.390  1.00  0.00           C  
ATOM    141  O   LEU A   9      14.168  -0.559  -1.566  1.00  0.00           O  
ATOM    142  CB  LEU A   9      12.967  -2.454   0.795  1.00  0.00           C  
ATOM    143  CG  LEU A   9      12.487  -3.837   0.355  1.00  0.00           C  
ATOM    144  CD1 LEU A   9      11.174  -4.174   1.065  1.00  0.00           C  
ATOM    145  CD2 LEU A   9      12.260  -3.839  -1.159  1.00  0.00           C  
ATOM    146  H   LEU A   9      14.967  -2.263   2.263  1.00  0.00           H  
ATOM    147  HA  LEU A   9      14.577  -2.907  -0.561  1.00  0.00           H  
ATOM    148  HB2 LEU A   9      13.028  -2.420   1.873  1.00  0.00           H  
ATOM    149  HB3 LEU A   9      12.268  -1.707   0.450  1.00  0.00           H  
ATOM    150  HG  LEU A   9      13.233  -4.576   0.609  1.00  0.00           H  
ATOM    151 HD11 LEU A   9      10.346  -3.763   0.506  1.00  0.00           H  
ATOM    152 HD12 LEU A   9      11.184  -3.749   2.058  1.00  0.00           H  
ATOM    153 HD13 LEU A   9      11.066  -5.246   1.132  1.00  0.00           H  
ATOM    154 HD21 LEU A   9      11.540  -4.602  -1.416  1.00  0.00           H  
ATOM    155 HD22 LEU A   9      13.194  -4.042  -1.663  1.00  0.00           H  
ATOM    156 HD23 LEU A   9      11.887  -2.873  -1.468  1.00  0.00           H  
ATOM    157  N   ALA A  10      14.713   0.216   0.419  1.00  0.00           N  
ATOM    158  CA  ALA A  10      14.783   1.618  -0.090  1.00  0.00           C  
ATOM    159  C   ALA A  10      16.122   1.863  -0.788  1.00  0.00           C  
ATOM    160  O   ALA A  10      16.227   2.685  -1.678  1.00  0.00           O  
ATOM    161  CB  ALA A  10      14.657   2.498   1.154  1.00  0.00           C  
ATOM    162  H   ALA A  10      14.898   0.029   1.363  1.00  0.00           H  
ATOM    163  HA  ALA A  10      13.963   1.815  -0.764  1.00  0.00           H  
ATOM    164  HB1 ALA A  10      13.619   2.750   1.313  1.00  0.00           H  
ATOM    165  HB2 ALA A  10      15.231   3.402   1.014  1.00  0.00           H  
ATOM    166  HB3 ALA A  10      15.033   1.962   2.013  1.00  0.00           H  
ATOM    167  N   LEU A  11      17.148   1.159  -0.390  1.00  0.00           N  
ATOM    168  CA  LEU A  11      18.482   1.353  -1.028  1.00  0.00           C  
ATOM    169  C   LEU A  11      18.644   0.408  -2.222  1.00  0.00           C  
ATOM    170  O   LEU A  11      19.405   0.670  -3.133  1.00  0.00           O  
ATOM    171  CB  LEU A  11      19.496   1.015   0.066  1.00  0.00           C  
ATOM    172  CG  LEU A  11      19.722   2.242   0.951  1.00  0.00           C  
ATOM    173  CD1 LEU A  11      19.946   1.795   2.396  1.00  0.00           C  
ATOM    174  CD2 LEU A  11      20.954   3.004   0.458  1.00  0.00           C  
ATOM    175  H   LEU A  11      17.041   0.504   0.331  1.00  0.00           H  
ATOM    176  HA  LEU A  11      18.606   2.378  -1.340  1.00  0.00           H  
ATOM    177  HB2 LEU A  11      19.116   0.201   0.667  1.00  0.00           H  
ATOM    178  HB3 LEU A  11      20.432   0.722  -0.387  1.00  0.00           H  
ATOM    179  HG  LEU A  11      18.855   2.885   0.904  1.00  0.00           H  
ATOM    180 HD11 LEU A  11      20.380   0.806   2.406  1.00  0.00           H  
ATOM    181 HD12 LEU A  11      19.001   1.777   2.919  1.00  0.00           H  
ATOM    182 HD13 LEU A  11      20.616   2.485   2.887  1.00  0.00           H  
ATOM    183 HD21 LEU A  11      21.825   2.671   1.002  1.00  0.00           H  
ATOM    184 HD22 LEU A  11      20.811   4.062   0.621  1.00  0.00           H  
ATOM    185 HD23 LEU A  11      21.094   2.819  -0.596  1.00  0.00           H  
ATOM    186  N   GLY A  12      17.935  -0.690  -2.224  1.00  0.00           N  
ATOM    187  CA  GLY A  12      18.048  -1.652  -3.358  1.00  0.00           C  
ATOM    188  C   GLY A  12      17.201  -1.161  -4.533  1.00  0.00           C  
ATOM    189  O   GLY A  12      17.510  -1.416  -5.681  1.00  0.00           O  
ATOM    190  H   GLY A  12      17.327  -0.881  -1.480  1.00  0.00           H  
ATOM    191  HA2 GLY A  12      19.083  -1.726  -3.664  1.00  0.00           H  
ATOM    192  HA3 GLY A  12      17.695  -2.622  -3.043  1.00  0.00           H  
ATOM    193  N   ALA A  13      16.133  -0.461  -4.256  1.00  0.00           N  
ATOM    194  CA  ALA A  13      15.264   0.046  -5.359  1.00  0.00           C  
ATOM    195  C   ALA A  13      15.920   1.247  -6.046  1.00  0.00           C  
ATOM    196  O   ALA A  13      15.664   1.528  -7.200  1.00  0.00           O  
ATOM    197  CB  ALA A  13      13.961   0.466  -4.675  1.00  0.00           C  
ATOM    198  H   ALA A  13      15.903  -0.269  -3.323  1.00  0.00           H  
ATOM    199  HA  ALA A  13      15.067  -0.737  -6.074  1.00  0.00           H  
ATOM    200  HB1 ALA A  13      13.863  -0.056  -3.735  1.00  0.00           H  
ATOM    201  HB2 ALA A  13      13.125   0.221  -5.313  1.00  0.00           H  
ATOM    202  HB3 ALA A  13      13.977   1.531  -4.495  1.00  0.00           H  
ATOM    203  N   LEU A  14      16.763   1.958  -5.344  1.00  0.00           N  
ATOM    204  CA  LEU A  14      17.434   3.143  -5.958  1.00  0.00           C  
ATOM    205  C   LEU A  14      18.373   2.694  -7.083  1.00  0.00           C  
ATOM    206  O   LEU A  14      18.243   3.115  -8.216  1.00  0.00           O  
ATOM    207  CB  LEU A  14      18.230   3.788  -4.819  1.00  0.00           C  
ATOM    208  CG  LEU A  14      17.792   5.246  -4.649  1.00  0.00           C  
ATOM    209  CD1 LEU A  14      16.727   5.335  -3.553  1.00  0.00           C  
ATOM    210  CD2 LEU A  14      19.000   6.097  -4.253  1.00  0.00           C  
ATOM    211  H   LEU A  14      16.953   1.713  -4.415  1.00  0.00           H  
ATOM    212  HA  LEU A  14      16.700   3.836  -6.336  1.00  0.00           H  
ATOM    213  HB2 LEU A  14      18.048   3.249  -3.901  1.00  0.00           H  
ATOM    214  HB3 LEU A  14      19.284   3.757  -5.052  1.00  0.00           H  
ATOM    215  HG  LEU A  14      17.382   5.609  -5.580  1.00  0.00           H  
ATOM    216 HD11 LEU A  14      15.754   5.146  -3.982  1.00  0.00           H  
ATOM    217 HD12 LEU A  14      16.743   6.322  -3.117  1.00  0.00           H  
ATOM    218 HD13 LEU A  14      16.934   4.600  -2.789  1.00  0.00           H  
ATOM    219 HD21 LEU A  14      18.672   6.929  -3.647  1.00  0.00           H  
ATOM    220 HD22 LEU A  14      19.485   6.469  -5.144  1.00  0.00           H  
ATOM    221 HD23 LEU A  14      19.697   5.495  -3.690  1.00  0.00           H  
ATOM    222  N   LYS A  15      19.318   1.845  -6.777  1.00  0.00           N  
ATOM    223  CA  LYS A  15      20.267   1.371  -7.829  1.00  0.00           C  
ATOM    224  C   LYS A  15      19.509   0.625  -8.933  1.00  0.00           C  
ATOM    225  O   LYS A  15      19.958   0.546 -10.060  1.00  0.00           O  
ATOM    226  CB  LYS A  15      21.230   0.426  -7.104  1.00  0.00           C  
ATOM    227  CG  LYS A  15      20.449  -0.736  -6.484  1.00  0.00           C  
ATOM    228  CD  LYS A  15      20.490  -1.940  -7.429  1.00  0.00           C  
ATOM    229  CE  LYS A  15      20.215  -3.223  -6.639  1.00  0.00           C  
ATOM    230  NZ  LYS A  15      21.539  -3.896  -6.525  1.00  0.00           N1+
ATOM    231  H   LYS A  15      19.404   1.520  -5.857  1.00  0.00           H  
ATOM    232  HA  LYS A  15      20.812   2.203  -8.245  1.00  0.00           H  
ATOM    233  HB2 LYS A  15      21.952   0.040  -7.809  1.00  0.00           H  
ATOM    234  HB3 LYS A  15      21.744   0.967  -6.323  1.00  0.00           H  
ATOM    235  HG2 LYS A  15      20.895  -1.005  -5.538  1.00  0.00           H  
ATOM    236  HG3 LYS A  15      19.423  -0.440  -6.328  1.00  0.00           H  
ATOM    237  HD2 LYS A  15      19.740  -1.821  -8.196  1.00  0.00           H  
ATOM    238  HD3 LYS A  15      21.467  -2.004  -7.887  1.00  0.00           H  
ATOM    239  HE2 LYS A  15      19.824  -2.984  -5.659  1.00  0.00           H  
ATOM    240  HE3 LYS A  15      19.525  -3.855  -7.176  1.00  0.00           H  
ATOM    241  HZ1 LYS A  15      21.973  -3.970  -7.465  1.00  0.00           H  
ATOM    242  HZ2 LYS A  15      21.410  -4.848  -6.124  1.00  0.00           H  
ATOM    243  HZ3 LYS A  15      22.159  -3.339  -5.903  1.00  0.00           H  
ATOM    244  N   ASN A  16      18.364   0.080  -8.618  1.00  0.00           N  
ATOM    245  CA  ASN A  16      17.578  -0.661  -9.651  1.00  0.00           C  
ATOM    246  C   ASN A  16      17.229   0.265 -10.819  1.00  0.00           C  
ATOM    247  O   ASN A  16      17.048  -0.176 -11.938  1.00  0.00           O  
ATOM    248  CB  ASN A  16      16.306  -1.117  -8.930  1.00  0.00           C  
ATOM    249  CG  ASN A  16      16.429  -2.598  -8.561  1.00  0.00           C  
ATOM    250  OD1 ASN A  16      15.657  -3.415  -9.021  1.00  0.00           O  
ATOM    251  ND2 ASN A  16      17.374  -2.977  -7.745  1.00  0.00           N  
ATOM    252  H   ASN A  16      18.021   0.156  -7.704  1.00  0.00           H  
ATOM    253  HA  ASN A  16      18.130  -1.518 -10.001  1.00  0.00           H  
ATOM    254  HB2 ASN A  16      16.171  -0.532  -8.033  1.00  0.00           H  
ATOM    255  HB3 ASN A  16      15.456  -0.980  -9.581  1.00  0.00           H  
ATOM    256 HD21 ASN A  16      17.996  -2.317  -7.375  1.00  0.00           H  
ATOM    257 HD22 ASN A  16      17.461  -3.923  -7.503  1.00  0.00           H  
ATOM    258  N   LEU A  17      17.129   1.543 -10.570  1.00  0.00           N  
ATOM    259  CA  LEU A  17      16.790   2.496 -11.668  1.00  0.00           C  
ATOM    260  C   LEU A  17      18.069   3.042 -12.305  1.00  0.00           C  
ATOM    261  O   LEU A  17      18.342   2.813 -13.467  1.00  0.00           O  
ATOM    262  CB  LEU A  17      16.006   3.627 -10.995  1.00  0.00           C  
ATOM    263  CG  LEU A  17      14.837   3.046 -10.196  1.00  0.00           C  
ATOM    264  CD1 LEU A  17      14.119   4.170  -9.448  1.00  0.00           C  
ATOM    265  CD2 LEU A  17      13.856   2.362 -11.151  1.00  0.00           C  
ATOM    266  H   LEU A  17      17.277   1.877  -9.660  1.00  0.00           H  
ATOM    267  HA  LEU A  17      16.175   2.012 -12.410  1.00  0.00           H  
ATOM    268  HB2 LEU A  17      16.661   4.170 -10.328  1.00  0.00           H  
ATOM    269  HB3 LEU A  17      15.624   4.298 -11.749  1.00  0.00           H  
ATOM    270  HG  LEU A  17      15.214   2.325  -9.485  1.00  0.00           H  
ATOM    271 HD11 LEU A  17      14.746   4.525  -8.643  1.00  0.00           H  
ATOM    272 HD12 LEU A  17      13.190   3.797  -9.044  1.00  0.00           H  
ATOM    273 HD13 LEU A  17      13.915   4.982 -10.130  1.00  0.00           H  
ATOM    274 HD21 LEU A  17      12.961   2.089 -10.613  1.00  0.00           H  
ATOM    275 HD22 LEU A  17      14.313   1.474 -11.563  1.00  0.00           H  
ATOM    276 HD23 LEU A  17      13.602   3.041 -11.952  1.00  0.00           H  
ATOM    277  N   ILE A  18      18.853   3.764 -11.552  1.00  0.00           N  
ATOM    278  CA  ILE A  18      20.116   4.330 -12.109  1.00  0.00           C  
ATOM    279  C   ILE A  18      21.054   3.201 -12.547  1.00  0.00           C  
ATOM    280  O   ILE A  18      21.865   3.365 -13.437  1.00  0.00           O  
ATOM    281  CB  ILE A  18      20.737   5.131 -10.960  1.00  0.00           C  
ATOM    282  CG1 ILE A  18      21.041   4.198  -9.783  1.00  0.00           C  
ATOM    283  CG2 ILE A  18      19.761   6.219 -10.508  1.00  0.00           C  
ATOM    284  CD1 ILE A  18      21.783   4.975  -8.694  1.00  0.00           C  
ATOM    285  H   ILE A  18      18.610   3.935 -10.618  1.00  0.00           H  
ATOM    286  HA  ILE A  18      19.901   4.983 -12.939  1.00  0.00           H  
ATOM    287  HB  ILE A  18      21.652   5.591 -11.301  1.00  0.00           H  
ATOM    288 HG12 ILE A  18      20.116   3.808  -9.382  1.00  0.00           H  
ATOM    289 HG13 ILE A  18      21.659   3.379 -10.122  1.00  0.00           H  
ATOM    290 HG21 ILE A  18      19.109   5.822  -9.743  1.00  0.00           H  
ATOM    291 HG22 ILE A  18      19.169   6.545 -11.350  1.00  0.00           H  
ATOM    292 HG23 ILE A  18      20.314   7.056 -10.110  1.00  0.00           H  
ATOM    293 HD11 ILE A  18      22.376   4.291  -8.105  1.00  0.00           H  
ATOM    294 HD12 ILE A  18      21.068   5.473  -8.057  1.00  0.00           H  
ATOM    295 HD13 ILE A  18      22.429   5.709  -9.152  1.00  0.00           H  
ATOM    296  N   LYS A  19      20.949   2.057 -11.926  1.00  0.00           N  
ATOM    297  CA  LYS A  19      21.833   0.917 -12.300  1.00  0.00           C  
ATOM    298  C   LYS A  19      21.000  -0.350 -12.517  1.00  0.00           C  
ATOM    299  O   LYS A  19      19.790  -0.327 -12.407  1.00  0.00           O  
ATOM    300  CB  LYS A  19      22.776   0.743 -11.110  1.00  0.00           C  
ATOM    301  CG  LYS A  19      23.797   1.882 -11.097  1.00  0.00           C  
ATOM    302  CD  LYS A  19      24.989   1.508 -11.980  1.00  0.00           C  
ATOM    303  CE  LYS A  19      26.256   2.175 -11.437  1.00  0.00           C  
ATOM    304  NZ  LYS A  19      27.378   1.514 -12.160  1.00  0.00           N1+
ATOM    305  H   LYS A  19      20.289   1.949 -11.209  1.00  0.00           H  
ATOM    306  HA  LYS A  19      22.399   1.153 -13.188  1.00  0.00           H  
ATOM    307  HB2 LYS A  19      22.203   0.762 -10.193  1.00  0.00           H  
ATOM    308  HB3 LYS A  19      23.291  -0.201 -11.193  1.00  0.00           H  
ATOM    309  HG2 LYS A  19      23.336   2.782 -11.475  1.00  0.00           H  
ATOM    310  HG3 LYS A  19      24.139   2.049 -10.087  1.00  0.00           H  
ATOM    311  HD2 LYS A  19      25.117   0.435 -11.978  1.00  0.00           H  
ATOM    312  HD3 LYS A  19      24.810   1.847 -12.989  1.00  0.00           H  
ATOM    313  HE2 LYS A  19      26.240   3.235 -11.650  1.00  0.00           H  
ATOM    314  HE3 LYS A  19      26.346   2.003 -10.376  1.00  0.00           H  
ATOM    315  HZ1 LYS A  19      27.352   0.491 -11.979  1.00  0.00           H  
ATOM    316  HZ2 LYS A  19      28.282   1.903 -11.824  1.00  0.00           H  
ATOM    317  HZ3 LYS A  19      27.282   1.686 -13.180  1.00  0.00           H  
HETATM  318  N   NH2 A  20      21.603  -1.466 -12.824  1.00  0.00           N  
HETATM  319  HN1 NH2 A  20      22.578  -1.487 -12.913  1.00  0.00           H  
HETATM  320  HN2 NH2 A  20      21.080  -2.283 -12.963  1.00  0.00           H  
TER     321      NH2 A  20                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LYS A   1      17.322  -1.664  12.636  1.00  0.00           N  
ATOM      2  CA  LYS A   1      17.008  -2.248  13.973  1.00  0.00           C  
ATOM      3  C   LYS A   1      15.520  -2.077  14.289  1.00  0.00           C  
ATOM      4  O   LYS A   1      14.874  -2.978  14.785  1.00  0.00           O  
ATOM      5  CB  LYS A   1      17.863  -1.456  14.962  1.00  0.00           C  
ATOM      6  CG  LYS A   1      19.215  -2.150  15.138  1.00  0.00           C  
ATOM      7  CD  LYS A   1      20.276  -1.116  15.521  1.00  0.00           C  
ATOM      8  CE  LYS A   1      20.399  -1.048  17.045  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      19.656   0.182  17.437  1.00  0.00           N1+
ATOM     10  H1  LYS A   1      16.653  -2.032  11.931  1.00  0.00           H  
ATOM     11  H2  LYS A   1      18.292  -1.924  12.365  1.00  0.00           H  
ATOM     12  H3  LYS A   1      17.239  -0.629  12.682  1.00  0.00           H  
ATOM     13  HA  LYS A   1      17.282  -3.291  14.002  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      18.017  -0.456  14.584  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      17.359  -1.408  15.916  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      19.139  -2.894  15.917  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      19.499  -2.627  14.211  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      21.228  -1.402  15.094  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      19.988  -0.147  15.142  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      19.950  -1.922  17.497  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      21.434  -0.963  17.336  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      18.716   0.176  16.992  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      20.185   1.020  17.120  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      19.548   0.208  18.470  1.00  0.00           H  
ATOM     25  N   ILE A   2      14.972  -0.924  14.005  1.00  0.00           N  
ATOM     26  CA  ILE A   2      13.525  -0.694  14.289  1.00  0.00           C  
ATOM     27  C   ILE A   2      12.688  -1.058  13.061  1.00  0.00           C  
ATOM     28  O   ILE A   2      11.577  -1.537  13.173  1.00  0.00           O  
ATOM     29  CB  ILE A   2      13.397   0.802  14.591  1.00  0.00           C  
ATOM     30  CG1 ILE A   2      14.487   1.232  15.581  1.00  0.00           C  
ATOM     31  CG2 ILE A   2      12.022   1.081  15.201  1.00  0.00           C  
ATOM     32  CD1 ILE A   2      15.576   2.006  14.836  1.00  0.00           C  
ATOM     33  H   ILE A   2      15.512  -0.211  13.605  1.00  0.00           H  
ATOM     34  HA  ILE A   2      13.210  -1.272  15.143  1.00  0.00           H  
ATOM     35  HB  ILE A   2      13.501   1.363  13.673  1.00  0.00           H  
ATOM     36 HG12 ILE A   2      14.054   1.863  16.345  1.00  0.00           H  
ATOM     37 HG13 ILE A   2      14.921   0.357  16.042  1.00  0.00           H  
ATOM     38 HG21 ILE A   2      12.080   0.997  16.276  1.00  0.00           H  
ATOM     39 HG22 ILE A   2      11.308   0.365  14.822  1.00  0.00           H  
ATOM     40 HG23 ILE A   2      11.705   2.079  14.934  1.00  0.00           H  
ATOM     41 HD11 ILE A   2      15.427   3.066  14.979  1.00  0.00           H  
ATOM     42 HD12 ILE A   2      15.525   1.775  13.782  1.00  0.00           H  
ATOM     43 HD13 ILE A   2      16.546   1.724  15.219  1.00  0.00           H  
ATOM     44  N   PHE A   3      13.216  -0.828  11.890  1.00  0.00           N  
ATOM     45  CA  PHE A   3      12.458  -1.154  10.647  1.00  0.00           C  
ATOM     46  C   PHE A   3      12.948  -2.484  10.067  1.00  0.00           C  
ATOM     47  O   PHE A   3      14.133  -2.743   9.999  1.00  0.00           O  
ATOM     48  CB  PHE A   3      12.759  -0.001   9.686  1.00  0.00           C  
ATOM     49  CG  PHE A   3      12.409   1.313  10.346  1.00  0.00           C  
ATOM     50  CD1 PHE A   3      11.107   1.819  10.250  1.00  0.00           C  
ATOM     51  CD2 PHE A   3      13.386   2.024  11.054  1.00  0.00           C  
ATOM     52  CE1 PHE A   3      10.782   3.035  10.863  1.00  0.00           C  
ATOM     53  CE2 PHE A   3      13.061   3.241  11.666  1.00  0.00           C  
ATOM     54  CZ  PHE A   3      11.759   3.747  11.570  1.00  0.00           C  
ATOM     55  H   PHE A   3      14.114  -0.439  11.827  1.00  0.00           H  
ATOM     56  HA  PHE A   3      11.400  -1.198  10.852  1.00  0.00           H  
ATOM     57  HB2 PHE A   3      13.809  -0.008   9.432  1.00  0.00           H  
ATOM     58  HB3 PHE A   3      12.173  -0.118   8.787  1.00  0.00           H  
ATOM     59  HD1 PHE A   3      10.353   1.271   9.706  1.00  0.00           H  
ATOM     60  HD2 PHE A   3      14.391   1.634  11.129  1.00  0.00           H  
ATOM     61  HE1 PHE A   3       9.778   3.426  10.789  1.00  0.00           H  
ATOM     62  HE2 PHE A   3      13.815   3.789  12.212  1.00  0.00           H  
ATOM     63  HZ  PHE A   3      11.509   4.685  12.042  1.00  0.00           H  
ATOM     64  N   GLY A   4      12.042  -3.330   9.653  1.00  0.00           N  
ATOM     65  CA  GLY A   4      12.451  -4.646   9.080  1.00  0.00           C  
ATOM     66  C   GLY A   4      13.226  -4.424   7.780  1.00  0.00           C  
ATOM     67  O   GLY A   4      14.283  -3.824   7.770  1.00  0.00           O  
ATOM     68  H   GLY A   4      11.091  -3.101   9.719  1.00  0.00           H  
ATOM     69  HA2 GLY A   4      13.079  -5.167   9.790  1.00  0.00           H  
ATOM     70  HA3 GLY A   4      11.573  -5.237   8.875  1.00  0.00           H  
ATOM     71  N   ALA A   5      12.709  -4.907   6.681  1.00  0.00           N  
ATOM     72  CA  ALA A   5      13.415  -4.728   5.379  1.00  0.00           C  
ATOM     73  C   ALA A   5      13.069  -3.367   4.769  1.00  0.00           C  
ATOM     74  O   ALA A   5      12.607  -3.276   3.648  1.00  0.00           O  
ATOM     75  CB  ALA A   5      12.897  -5.862   4.492  1.00  0.00           C  
ATOM     76  H   ALA A   5      11.856  -5.389   6.714  1.00  0.00           H  
ATOM     77  HA  ALA A   5      14.481  -4.823   5.511  1.00  0.00           H  
ATOM     78  HB1 ALA A   5      12.016  -5.530   3.962  1.00  0.00           H  
ATOM     79  HB2 ALA A   5      12.647  -6.714   5.106  1.00  0.00           H  
ATOM     80  HB3 ALA A   5      13.661  -6.140   3.781  1.00  0.00           H  
ATOM     81  N   ILE A   6      13.290  -2.308   5.500  1.00  0.00           N  
ATOM     82  CA  ILE A   6      12.976  -0.950   4.968  1.00  0.00           C  
ATOM     83  C   ILE A   6      14.247  -0.294   4.420  1.00  0.00           C  
ATOM     84  O   ILE A   6      14.244   0.294   3.355  1.00  0.00           O  
ATOM     85  CB  ILE A   6      12.435  -0.173   6.174  1.00  0.00           C  
ATOM     86  CG1 ILE A   6      11.030  -0.679   6.514  1.00  0.00           C  
ATOM     87  CG2 ILE A   6      12.368   1.320   5.847  1.00  0.00           C  
ATOM     88  CD1 ILE A   6      11.133  -1.974   7.323  1.00  0.00           C  
ATOM     89  H   ILE A   6      13.663  -2.405   6.401  1.00  0.00           H  
ATOM     90  HA  ILE A   6      12.220  -1.011   4.200  1.00  0.00           H  
ATOM     91  HB  ILE A   6      13.089  -0.326   7.020  1.00  0.00           H  
ATOM     92 HG12 ILE A   6      10.512   0.069   7.096  1.00  0.00           H  
ATOM     93 HG13 ILE A   6      10.486  -0.868   5.602  1.00  0.00           H  
ATOM     94 HG21 ILE A   6      11.633   1.795   6.479  1.00  0.00           H  
ATOM     95 HG22 ILE A   6      12.090   1.451   4.812  1.00  0.00           H  
ATOM     96 HG23 ILE A   6      13.335   1.771   6.019  1.00  0.00           H  
ATOM     97 HD11 ILE A   6      10.464  -1.923   8.169  1.00  0.00           H  
ATOM     98 HD12 ILE A   6      12.147  -2.103   7.673  1.00  0.00           H  
ATOM     99 HD13 ILE A   6      10.859  -2.811   6.697  1.00  0.00           H  
ATOM    100  N   TRP A   7      15.331  -0.386   5.142  1.00  0.00           N  
ATOM    101  CA  TRP A   7      16.602   0.236   4.667  1.00  0.00           C  
ATOM    102  C   TRP A   7      17.108  -0.455   3.389  1.00  0.00           C  
ATOM    103  O   TRP A   7      17.449   0.214   2.434  1.00  0.00           O  
ATOM    104  CB  TRP A   7      17.602   0.058   5.816  1.00  0.00           C  
ATOM    105  CG  TRP A   7      17.017   0.601   7.081  1.00  0.00           C  
ATOM    106  CD1 TRP A   7      16.501  -0.150   8.080  1.00  0.00           C  
ATOM    107  CD2 TRP A   7      16.877   1.989   7.500  1.00  0.00           C  
ATOM    108  NE1 TRP A   7      16.058   0.687   9.087  1.00  0.00           N  
ATOM    109  CE2 TRP A   7      16.267   2.016   8.775  1.00  0.00           C  
ATOM    110  CE3 TRP A   7      17.219   3.217   6.902  1.00  0.00           C  
ATOM    111  CZ2 TRP A   7      16.002   3.215   9.436  1.00  0.00           C  
ATOM    112  CZ3 TRP A   7      16.954   4.427   7.565  1.00  0.00           C  
ATOM    113  CH2 TRP A   7      16.347   4.426   8.829  1.00  0.00           C  
ATOM    114  H   TRP A   7      15.309  -0.862   5.998  1.00  0.00           H  
ATOM    115  HA  TRP A   7      16.450   1.287   4.480  1.00  0.00           H  
ATOM    116  HB2 TRP A   7      17.823  -0.988   5.944  1.00  0.00           H  
ATOM    117  HB3 TRP A   7      18.512   0.592   5.583  1.00  0.00           H  
ATOM    118  HD1 TRP A   7      16.446  -1.228   8.091  1.00  0.00           H  
ATOM    119  HE1 TRP A   7      15.644   0.394   9.926  1.00  0.00           H  
ATOM    120  HE3 TRP A   7      17.687   3.228   5.929  1.00  0.00           H  
ATOM    121  HZ2 TRP A   7      15.534   3.208  10.410  1.00  0.00           H  
ATOM    122  HZ3 TRP A   7      17.219   5.363   7.098  1.00  0.00           H  
ATOM    123  HH2 TRP A   7      16.147   5.360   9.333  1.00  0.00           H  
ATOM    124  N   PRO A   8      17.147  -1.771   3.399  1.00  0.00           N  
ATOM    125  CA  PRO A   8      17.626  -2.509   2.202  1.00  0.00           C  
ATOM    126  C   PRO A   8      16.632  -2.359   1.048  1.00  0.00           C  
ATOM    127  O   PRO A   8      17.006  -2.358  -0.108  1.00  0.00           O  
ATOM    128  CB  PRO A   8      17.702  -3.962   2.664  1.00  0.00           C  
ATOM    129  CG  PRO A   8      16.803  -4.048   3.856  1.00  0.00           C  
ATOM    130  CD  PRO A   8      16.763  -2.683   4.488  1.00  0.00           C  
ATOM    131  HA  PRO A   8      18.604  -2.164   1.909  1.00  0.00           H  
ATOM    132  HB2 PRO A   8      17.355  -4.621   1.880  1.00  0.00           H  
ATOM    133  HB3 PRO A   8      18.713  -4.213   2.946  1.00  0.00           H  
ATOM    134  HG2 PRO A   8      15.810  -4.341   3.544  1.00  0.00           H  
ATOM    135  HG3 PRO A   8      17.194  -4.764   4.562  1.00  0.00           H  
ATOM    136  HD2 PRO A   8      15.766  -2.466   4.840  1.00  0.00           H  
ATOM    137  HD3 PRO A   8      17.475  -2.622   5.294  1.00  0.00           H  
ATOM    138  N   LEU A   9      15.367  -2.235   1.352  1.00  0.00           N  
ATOM    139  CA  LEU A   9      14.348  -2.087   0.272  1.00  0.00           C  
ATOM    140  C   LEU A   9      14.404  -0.678  -0.326  1.00  0.00           C  
ATOM    141  O   LEU A   9      14.017  -0.459  -1.458  1.00  0.00           O  
ATOM    142  CB  LEU A   9      13.002  -2.324   0.958  1.00  0.00           C  
ATOM    143  CG  LEU A   9      11.885  -2.300  -0.087  1.00  0.00           C  
ATOM    144  CD1 LEU A   9      10.802  -3.310   0.297  1.00  0.00           C  
ATOM    145  CD2 LEU A   9      11.276  -0.897  -0.148  1.00  0.00           C  
ATOM    146  H   LEU A   9      15.088  -2.240   2.293  1.00  0.00           H  
ATOM    147  HA  LEU A   9      14.505  -2.827  -0.496  1.00  0.00           H  
ATOM    148  HB2 LEU A   9      13.015  -3.286   1.450  1.00  0.00           H  
ATOM    149  HB3 LEU A   9      12.828  -1.548   1.687  1.00  0.00           H  
ATOM    150  HG  LEU A   9      12.292  -2.560  -1.054  1.00  0.00           H  
ATOM    151 HD11 LEU A   9      10.251  -3.599  -0.585  1.00  0.00           H  
ATOM    152 HD12 LEU A   9      10.129  -2.861   1.012  1.00  0.00           H  
ATOM    153 HD13 LEU A   9      11.264  -4.182   0.736  1.00  0.00           H  
ATOM    154 HD21 LEU A   9      11.357  -0.427   0.821  1.00  0.00           H  
ATOM    155 HD22 LEU A   9      10.235  -0.969  -0.426  1.00  0.00           H  
ATOM    156 HD23 LEU A   9      11.805  -0.306  -0.880  1.00  0.00           H  
ATOM    157  N   ALA A  10      14.881   0.280   0.424  1.00  0.00           N  
ATOM    158  CA  ALA A  10      14.959   1.674  -0.104  1.00  0.00           C  
ATOM    159  C   ALA A  10      16.163   1.821  -1.039  1.00  0.00           C  
ATOM    160  O   ALA A  10      16.016   2.022  -2.229  1.00  0.00           O  
ATOM    161  CB  ALA A  10      15.131   2.559   1.131  1.00  0.00           C  
ATOM    162  H   ALA A  10      15.188   0.084   1.334  1.00  0.00           H  
ATOM    163  HA  ALA A  10      14.048   1.934  -0.619  1.00  0.00           H  
ATOM    164  HB1 ALA A  10      15.725   2.038   1.867  1.00  0.00           H  
ATOM    165  HB2 ALA A  10      14.162   2.788   1.547  1.00  0.00           H  
ATOM    166  HB3 ALA A  10      15.628   3.476   0.851  1.00  0.00           H  
ATOM    167  N   LEU A  11      17.353   1.721  -0.508  1.00  0.00           N  
ATOM    168  CA  LEU A  11      18.570   1.854  -1.364  1.00  0.00           C  
ATOM    169  C   LEU A  11      18.617   0.732  -2.405  1.00  0.00           C  
ATOM    170  O   LEU A  11      19.219   0.869  -3.451  1.00  0.00           O  
ATOM    171  CB  LEU A  11      19.754   1.742  -0.397  1.00  0.00           C  
ATOM    172  CG  LEU A  11      19.704   0.395   0.330  1.00  0.00           C  
ATOM    173  CD1 LEU A  11      20.673  -0.584  -0.336  1.00  0.00           C  
ATOM    174  CD2 LEU A  11      20.108   0.590   1.794  1.00  0.00           C  
ATOM    175  H   LEU A  11      17.447   1.558   0.454  1.00  0.00           H  
ATOM    176  HA  LEU A  11      18.583   2.817  -1.849  1.00  0.00           H  
ATOM    177  HB2 LEU A  11      20.678   1.819  -0.953  1.00  0.00           H  
ATOM    178  HB3 LEU A  11      19.703   2.542   0.325  1.00  0.00           H  
ATOM    179  HG  LEU A  11      18.702  -0.004   0.283  1.00  0.00           H  
ATOM    180 HD11 LEU A  11      20.859  -1.414   0.329  1.00  0.00           H  
ATOM    181 HD12 LEU A  11      21.603  -0.080  -0.550  1.00  0.00           H  
ATOM    182 HD13 LEU A  11      20.240  -0.948  -1.256  1.00  0.00           H  
ATOM    183 HD21 LEU A  11      19.725   1.535   2.150  1.00  0.00           H  
ATOM    184 HD22 LEU A  11      21.185   0.585   1.874  1.00  0.00           H  
ATOM    185 HD23 LEU A  11      19.699  -0.211   2.390  1.00  0.00           H  
ATOM    186  N   GLY A  12      17.988  -0.378  -2.124  1.00  0.00           N  
ATOM    187  CA  GLY A  12      17.997  -1.511  -3.093  1.00  0.00           C  
ATOM    188  C   GLY A  12      17.255  -1.106  -4.367  1.00  0.00           C  
ATOM    189  O   GLY A  12      17.727  -1.324  -5.465  1.00  0.00           O  
ATOM    190  H   GLY A  12      17.511  -0.467  -1.273  1.00  0.00           H  
ATOM    191  HA2 GLY A  12      19.019  -1.768  -3.335  1.00  0.00           H  
ATOM    192  HA3 GLY A  12      17.506  -2.366  -2.651  1.00  0.00           H  
ATOM    193  N   ALA A  13      16.096  -0.520  -4.230  1.00  0.00           N  
ATOM    194  CA  ALA A  13      15.322  -0.102  -5.437  1.00  0.00           C  
ATOM    195  C   ALA A  13      16.001   1.087  -6.122  1.00  0.00           C  
ATOM    196  O   ALA A  13      15.829   1.313  -7.303  1.00  0.00           O  
ATOM    197  CB  ALA A  13      13.946   0.301  -4.905  1.00  0.00           C  
ATOM    198  H   ALA A  13      15.735  -0.356  -3.334  1.00  0.00           H  
ATOM    199  HA  ALA A  13      15.224  -0.928  -6.124  1.00  0.00           H  
ATOM    200  HB1 ALA A  13      13.543   1.095  -5.516  1.00  0.00           H  
ATOM    201  HB2 ALA A  13      14.039   0.644  -3.886  1.00  0.00           H  
ATOM    202  HB3 ALA A  13      13.284  -0.551  -4.940  1.00  0.00           H  
ATOM    203  N   LEU A  14      16.772   1.848  -5.391  1.00  0.00           N  
ATOM    204  CA  LEU A  14      17.461   3.024  -6.002  1.00  0.00           C  
ATOM    205  C   LEU A  14      18.394   2.569  -7.128  1.00  0.00           C  
ATOM    206  O   LEU A  14      18.207   2.916  -8.278  1.00  0.00           O  
ATOM    207  CB  LEU A  14      18.264   3.653  -4.861  1.00  0.00           C  
ATOM    208  CG  LEU A  14      18.354   5.165  -5.072  1.00  0.00           C  
ATOM    209  CD1 LEU A  14      17.040   5.821  -4.645  1.00  0.00           C  
ATOM    210  CD2 LEU A  14      19.501   5.729  -4.231  1.00  0.00           C  
ATOM    211  H   LEU A  14      16.896   1.648  -4.439  1.00  0.00           H  
ATOM    212  HA  LEU A  14      16.737   3.731  -6.375  1.00  0.00           H  
ATOM    213  HB2 LEU A  14      17.774   3.448  -3.921  1.00  0.00           H  
ATOM    214  HB3 LEU A  14      19.259   3.233  -4.848  1.00  0.00           H  
ATOM    215  HG  LEU A  14      18.536   5.372  -6.117  1.00  0.00           H  
ATOM    216 HD11 LEU A  14      17.134   6.895  -4.714  1.00  0.00           H  
ATOM    217 HD12 LEU A  14      16.815   5.544  -3.626  1.00  0.00           H  
ATOM    218 HD13 LEU A  14      16.244   5.486  -5.293  1.00  0.00           H  
ATOM    219 HD21 LEU A  14      20.371   5.097  -4.337  1.00  0.00           H  
ATOM    220 HD22 LEU A  14      19.204   5.762  -3.193  1.00  0.00           H  
ATOM    221 HD23 LEU A  14      19.739   6.727  -4.568  1.00  0.00           H  
ATOM    222  N   LYS A  15      19.397   1.796  -6.806  1.00  0.00           N  
ATOM    223  CA  LYS A  15      20.346   1.320  -7.857  1.00  0.00           C  
ATOM    224  C   LYS A  15      19.603   0.496  -8.917  1.00  0.00           C  
ATOM    225  O   LYS A  15      20.018   0.419 -10.056  1.00  0.00           O  
ATOM    226  CB  LYS A  15      21.366   0.451  -7.115  1.00  0.00           C  
ATOM    227  CG  LYS A  15      20.648  -0.698  -6.398  1.00  0.00           C  
ATOM    228  CD  LYS A  15      20.770  -1.980  -7.227  1.00  0.00           C  
ATOM    229  CE  LYS A  15      21.713  -2.960  -6.524  1.00  0.00           C  
ATOM    230  NZ  LYS A  15      22.512  -3.579  -7.619  1.00  0.00           N1+
ATOM    231  H   LYS A  15      19.527   1.530  -5.872  1.00  0.00           H  
ATOM    232  HA  LYS A  15      20.845   2.157  -8.317  1.00  0.00           H  
ATOM    233  HB2 LYS A  15      22.075   0.047  -7.822  1.00  0.00           H  
ATOM    234  HB3 LYS A  15      21.888   1.053  -6.388  1.00  0.00           H  
ATOM    235  HG2 LYS A  15      21.097  -0.851  -5.427  1.00  0.00           H  
ATOM    236  HG3 LYS A  15      19.605  -0.450  -6.276  1.00  0.00           H  
ATOM    237  HD2 LYS A  15      19.795  -2.433  -7.334  1.00  0.00           H  
ATOM    238  HD3 LYS A  15      21.165  -1.743  -8.204  1.00  0.00           H  
ATOM    239  HE2 LYS A  15      22.359  -2.431  -5.836  1.00  0.00           H  
ATOM    240  HE3 LYS A  15      21.149  -3.719  -6.005  1.00  0.00           H  
ATOM    241  HZ1 LYS A  15      21.876  -3.884  -8.383  1.00  0.00           H  
ATOM    242  HZ2 LYS A  15      23.028  -4.402  -7.248  1.00  0.00           H  
ATOM    243  HZ3 LYS A  15      23.188  -2.883  -7.991  1.00  0.00           H  
ATOM    244  N   ASN A  16      18.510  -0.118  -8.548  1.00  0.00           N  
ATOM    245  CA  ASN A  16      17.743  -0.937  -9.536  1.00  0.00           C  
ATOM    246  C   ASN A  16      17.286  -0.065 -10.710  1.00  0.00           C  
ATOM    247  O   ASN A  16      17.102  -0.543 -11.812  1.00  0.00           O  
ATOM    248  CB  ASN A  16      16.536  -1.469  -8.762  1.00  0.00           C  
ATOM    249  CG  ASN A  16      16.797  -2.916  -8.340  1.00  0.00           C  
ATOM    250  OD1 ASN A  16      16.339  -3.840  -8.982  1.00  0.00           O  
ATOM    251  ND2 ASN A  16      17.518  -3.152  -7.278  1.00  0.00           N  
ATOM    252  H   ASN A  16      18.193  -0.042  -7.624  1.00  0.00           H  
ATOM    253  HA  ASN A  16      18.345  -1.759  -9.889  1.00  0.00           H  
ATOM    254  HB2 ASN A  16      16.374  -0.860  -7.884  1.00  0.00           H  
ATOM    255  HB3 ASN A  16      15.659  -1.432  -9.391  1.00  0.00           H  
ATOM    256 HD21 ASN A  16      17.887  -2.406  -6.761  1.00  0.00           H  
ATOM    257 HD22 ASN A  16      17.692  -4.075  -7.000  1.00  0.00           H  
ATOM    258  N   LEU A  17      17.102   1.208 -10.482  1.00  0.00           N  
ATOM    259  CA  LEU A  17      16.656   2.109 -11.586  1.00  0.00           C  
ATOM    260  C   LEU A  17      17.869   2.726 -12.284  1.00  0.00           C  
ATOM    261  O   LEU A  17      18.110   2.496 -13.454  1.00  0.00           O  
ATOM    262  CB  LEU A  17      15.822   3.200 -10.908  1.00  0.00           C  
ATOM    263  CG  LEU A  17      14.718   2.562 -10.065  1.00  0.00           C  
ATOM    264  CD1 LEU A  17      13.967   3.652  -9.298  1.00  0.00           C  
ATOM    265  CD2 LEU A  17      13.741   1.820 -10.980  1.00  0.00           C  
ATOM    266  H   LEU A  17      17.255   1.572  -9.585  1.00  0.00           H  
ATOM    267  HA  LEU A  17      16.047   1.567 -12.294  1.00  0.00           H  
ATOM    268  HB2 LEU A  17      16.462   3.796 -10.272  1.00  0.00           H  
ATOM    269  HB3 LEU A  17      15.377   3.833 -11.662  1.00  0.00           H  
ATOM    270  HG  LEU A  17      15.159   1.868  -9.365  1.00  0.00           H  
ATOM    271 HD11 LEU A  17      14.431   3.797  -8.333  1.00  0.00           H  
ATOM    272 HD12 LEU A  17      12.938   3.352  -9.161  1.00  0.00           H  
ATOM    273 HD13 LEU A  17      14.002   4.575  -9.856  1.00  0.00           H  
ATOM    274 HD21 LEU A  17      12.781   1.740 -10.493  1.00  0.00           H  
ATOM    275 HD22 LEU A  17      14.122   0.830 -11.186  1.00  0.00           H  
ATOM    276 HD23 LEU A  17      13.631   2.364 -11.906  1.00  0.00           H  
ATOM    277  N   ILE A  18      18.631   3.512 -11.574  1.00  0.00           N  
ATOM    278  CA  ILE A  18      19.831   4.152 -12.190  1.00  0.00           C  
ATOM    279  C   ILE A  18      20.823   3.083 -12.658  1.00  0.00           C  
ATOM    280  O   ILE A  18      21.579   3.289 -13.588  1.00  0.00           O  
ATOM    281  CB  ILE A  18      20.446   5.008 -11.080  1.00  0.00           C  
ATOM    282  CG1 ILE A  18      20.838   4.117  -9.896  1.00  0.00           C  
ATOM    283  CG2 ILE A  18      19.430   6.054 -10.615  1.00  0.00           C  
ATOM    284  CD1 ILE A  18      21.591   4.952  -8.856  1.00  0.00           C  
ATOM    285  H   ILE A  18      18.413   3.683 -10.635  1.00  0.00           H  
ATOM    286  HA  ILE A  18      19.538   4.779 -13.017  1.00  0.00           H  
ATOM    287  HB  ILE A  18      21.323   5.508 -11.460  1.00  0.00           H  
ATOM    288 HG12 ILE A  18      19.949   3.699  -9.447  1.00  0.00           H  
ATOM    289 HG13 ILE A  18      21.477   3.319 -10.241  1.00  0.00           H  
ATOM    290 HG21 ILE A  18      18.617   5.564 -10.102  1.00  0.00           H  
ATOM    291 HG22 ILE A  18      19.046   6.588 -11.472  1.00  0.00           H  
ATOM    292 HG23 ILE A  18      19.912   6.750  -9.943  1.00  0.00           H  
ATOM    293 HD11 ILE A  18      21.200   5.960  -8.854  1.00  0.00           H  
ATOM    294 HD12 ILE A  18      22.641   4.974  -9.104  1.00  0.00           H  
ATOM    295 HD13 ILE A  18      21.459   4.513  -7.878  1.00  0.00           H  
ATOM    296  N   LYS A  19      20.829   1.945 -12.017  1.00  0.00           N  
ATOM    297  CA  LYS A  19      21.773   0.863 -12.422  1.00  0.00           C  
ATOM    298  C   LYS A  19      21.031  -0.472 -12.535  1.00  0.00           C  
ATOM    299  O   LYS A  19      21.562  -1.511 -12.196  1.00  0.00           O  
ATOM    300  CB  LYS A  19      22.810   0.807 -11.300  1.00  0.00           C  
ATOM    301  CG  LYS A  19      23.799   1.964 -11.461  1.00  0.00           C  
ATOM    302  CD  LYS A  19      24.691   1.712 -12.682  1.00  0.00           C  
ATOM    303  CE  LYS A  19      26.145   1.543 -12.230  1.00  0.00           C  
ATOM    304  NZ  LYS A  19      26.953   2.238 -13.271  1.00  0.00           N1+
ATOM    305  H   LYS A  19      20.212   1.802 -11.269  1.00  0.00           H  
ATOM    306  HA  LYS A  19      22.252   1.110 -13.356  1.00  0.00           H  
ATOM    307  HB2 LYS A  19      22.312   0.889 -10.345  1.00  0.00           H  
ATOM    308  HB3 LYS A  19      23.344  -0.130 -11.349  1.00  0.00           H  
ATOM    309  HG2 LYS A  19      23.253   2.886 -11.599  1.00  0.00           H  
ATOM    310  HG3 LYS A  19      24.414   2.038 -10.577  1.00  0.00           H  
ATOM    311  HD2 LYS A  19      24.366   0.815 -13.189  1.00  0.00           H  
ATOM    312  HD3 LYS A  19      24.623   2.552 -13.356  1.00  0.00           H  
ATOM    313  HE2 LYS A  19      26.292   2.006 -11.263  1.00  0.00           H  
ATOM    314  HE3 LYS A  19      26.408   0.498 -12.193  1.00  0.00           H  
ATOM    315  HZ1 LYS A  19      26.704   3.247 -13.288  1.00  0.00           H  
ATOM    316  HZ2 LYS A  19      26.755   1.815 -14.201  1.00  0.00           H  
ATOM    317  HZ3 LYS A  19      27.964   2.136 -13.051  1.00  0.00           H  
HETATM  318  N   NH2 A  20      19.813  -0.487 -13.004  1.00  0.00           N  
HETATM  319  HN1 NH2 A  20      19.384   0.350 -13.278  1.00  0.00           H  
HETATM  320  HN2 NH2 A  20      19.329  -1.335 -13.082  1.00  0.00           H  
TER     321      NH2 A  20                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LYS A   1      14.707  -0.933  14.835  1.00  0.00           N  
ATOM      2  CA  LYS A   1      14.150   0.450  14.797  1.00  0.00           C  
ATOM      3  C   LYS A   1      12.653   0.408  14.481  1.00  0.00           C  
ATOM      4  O   LYS A   1      12.019  -0.626  14.567  1.00  0.00           O  
ATOM      5  CB  LYS A   1      14.914   1.155  13.676  1.00  0.00           C  
ATOM      6  CG  LYS A   1      16.400   1.228  14.034  1.00  0.00           C  
ATOM      7  CD  LYS A   1      17.097   2.235  13.117  1.00  0.00           C  
ATOM      8  CE  LYS A   1      18.604   2.216  13.386  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      19.027   3.642  13.304  1.00  0.00           N1+
ATOM     10  H1  LYS A   1      14.122  -1.525  15.458  1.00  0.00           H  
ATOM     11  H2  LYS A   1      15.682  -0.904  15.198  1.00  0.00           H  
ATOM     12  H3  LYS A   1      14.704  -1.334  13.877  1.00  0.00           H  
ATOM     13  HA  LYS A   1      14.324   0.953  15.735  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      14.791   0.603  12.754  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      14.528   2.155  13.550  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      16.506   1.541  15.062  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      16.850   0.255  13.904  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      16.911   1.972  12.086  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      16.711   3.225  13.310  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      18.802   1.819  14.373  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      19.113   1.634  12.635  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      18.621   4.172  14.100  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      18.692   4.051  12.406  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      20.064   3.699  13.346  1.00  0.00           H  
ATOM     25  N   ILE A   2      12.083   1.526  14.114  1.00  0.00           N  
ATOM     26  CA  ILE A   2      10.626   1.554  13.790  1.00  0.00           C  
ATOM     27  C   ILE A   2      10.339   0.702  12.548  1.00  0.00           C  
ATOM     28  O   ILE A   2       9.209   0.332  12.289  1.00  0.00           O  
ATOM     29  CB  ILE A   2      10.306   3.029  13.525  1.00  0.00           C  
ATOM     30  CG1 ILE A   2       8.829   3.170  13.139  1.00  0.00           C  
ATOM     31  CG2 ILE A   2      11.182   3.555  12.384  1.00  0.00           C  
ATOM     32  CD1 ILE A   2       8.468   4.653  13.031  1.00  0.00           C  
ATOM     33  H   ILE A   2      12.615   2.347  14.052  1.00  0.00           H  
ATOM     34  HA  ILE A   2      10.049   1.200  14.629  1.00  0.00           H  
ATOM     35  HB  ILE A   2      10.500   3.603  14.418  1.00  0.00           H  
ATOM     36 HG12 ILE A   2       8.658   2.687  12.187  1.00  0.00           H  
ATOM     37 HG13 ILE A   2       8.214   2.705  13.894  1.00  0.00           H  
ATOM     38 HG21 ILE A   2      11.531   2.726  11.785  1.00  0.00           H  
ATOM     39 HG22 ILE A   2      12.029   4.082  12.796  1.00  0.00           H  
ATOM     40 HG23 ILE A   2      10.606   4.227  11.766  1.00  0.00           H  
ATOM     41 HD11 ILE A   2       9.151   5.140  12.350  1.00  0.00           H  
ATOM     42 HD12 ILE A   2       8.542   5.112  14.005  1.00  0.00           H  
ATOM     43 HD13 ILE A   2       7.458   4.751  12.662  1.00  0.00           H  
ATOM     44  N   PHE A   3      11.347   0.389  11.778  1.00  0.00           N  
ATOM     45  CA  PHE A   3      11.126  -0.436  10.555  1.00  0.00           C  
ATOM     46  C   PHE A   3      12.048  -1.658  10.566  1.00  0.00           C  
ATOM     47  O   PHE A   3      13.151  -1.611  11.075  1.00  0.00           O  
ATOM     48  CB  PHE A   3      11.469   0.489   9.389  1.00  0.00           C  
ATOM     49  CG  PHE A   3      10.326   1.446   9.155  1.00  0.00           C  
ATOM     50  CD1 PHE A   3      10.508   2.817   9.365  1.00  0.00           C  
ATOM     51  CD2 PHE A   3       9.083   0.962   8.727  1.00  0.00           C  
ATOM     52  CE1 PHE A   3       9.448   3.706   9.148  1.00  0.00           C  
ATOM     53  CE2 PHE A   3       8.024   1.850   8.509  1.00  0.00           C  
ATOM     54  CZ  PHE A   3       8.206   3.222   8.720  1.00  0.00           C  
ATOM     55  H   PHE A   3      12.250   0.697  12.003  1.00  0.00           H  
ATOM     56  HA  PHE A   3      10.094  -0.743  10.491  1.00  0.00           H  
ATOM     57  HB2 PHE A   3      12.364   1.046   9.622  1.00  0.00           H  
ATOM     58  HB3 PHE A   3      11.632  -0.100   8.500  1.00  0.00           H  
ATOM     59  HD1 PHE A   3      11.465   3.191   9.696  1.00  0.00           H  
ATOM     60  HD2 PHE A   3       8.943  -0.097   8.565  1.00  0.00           H  
ATOM     61  HE1 PHE A   3       9.589   4.764   9.310  1.00  0.00           H  
ATOM     62  HE2 PHE A   3       7.066   1.477   8.179  1.00  0.00           H  
ATOM     63  HZ  PHE A   3       7.388   3.907   8.552  1.00  0.00           H  
ATOM     64  N   GLY A   4      11.600  -2.754  10.011  1.00  0.00           N  
ATOM     65  CA  GLY A   4      12.442  -3.984   9.990  1.00  0.00           C  
ATOM     66  C   GLY A   4      13.364  -3.968   8.767  1.00  0.00           C  
ATOM     67  O   GLY A   4      14.349  -3.257   8.731  1.00  0.00           O  
ATOM     68  H   GLY A   4      10.705  -2.767   9.612  1.00  0.00           H  
ATOM     69  HA2 GLY A   4      13.039  -4.024  10.890  1.00  0.00           H  
ATOM     70  HA3 GLY A   4      11.805  -4.854   9.943  1.00  0.00           H  
ATOM     71  N   ALA A   5      13.056  -4.756   7.770  1.00  0.00           N  
ATOM     72  CA  ALA A   5      13.920  -4.799   6.552  1.00  0.00           C  
ATOM     73  C   ALA A   5      13.458  -3.761   5.523  1.00  0.00           C  
ATOM     74  O   ALA A   5      13.294  -4.063   4.357  1.00  0.00           O  
ATOM     75  CB  ALA A   5      13.747  -6.214   5.999  1.00  0.00           C  
ATOM     76  H   ALA A   5      12.262  -5.326   7.826  1.00  0.00           H  
ATOM     77  HA  ALA A   5      14.951  -4.633   6.818  1.00  0.00           H  
ATOM     78  HB1 ALA A   5      12.719  -6.521   6.114  1.00  0.00           H  
ATOM     79  HB2 ALA A   5      14.389  -6.892   6.540  1.00  0.00           H  
ATOM     80  HB3 ALA A   5      14.012  -6.225   4.952  1.00  0.00           H  
ATOM     81  N   ILE A   6      13.258  -2.542   5.943  1.00  0.00           N  
ATOM     82  CA  ILE A   6      12.815  -1.484   4.988  1.00  0.00           C  
ATOM     83  C   ILE A   6      14.032  -0.712   4.469  1.00  0.00           C  
ATOM     84  O   ILE A   6      14.032  -0.198   3.367  1.00  0.00           O  
ATOM     85  CB  ILE A   6      11.904  -0.568   5.811  1.00  0.00           C  
ATOM     86  CG1 ILE A   6      10.570  -1.274   6.067  1.00  0.00           C  
ATOM     87  CG2 ILE A   6      11.646   0.735   5.050  1.00  0.00           C  
ATOM     88  CD1 ILE A   6      10.737  -2.300   7.188  1.00  0.00           C  
ATOM     89  H   ILE A   6      13.402  -2.320   6.887  1.00  0.00           H  
ATOM     90  HA  ILE A   6      12.263  -1.918   4.170  1.00  0.00           H  
ATOM     91  HB  ILE A   6      12.382  -0.343   6.753  1.00  0.00           H  
ATOM     92 HG12 ILE A   6       9.826  -0.543   6.354  1.00  0.00           H  
ATOM     93 HG13 ILE A   6      10.250  -1.777   5.166  1.00  0.00           H  
ATOM     94 HG21 ILE A   6      10.773   1.224   5.458  1.00  0.00           H  
ATOM     95 HG22 ILE A   6      11.481   0.516   4.006  1.00  0.00           H  
ATOM     96 HG23 ILE A   6      12.501   1.386   5.150  1.00  0.00           H  
ATOM     97 HD11 ILE A   6       9.862  -2.288   7.821  1.00  0.00           H  
ATOM     98 HD12 ILE A   6      11.610  -2.053   7.776  1.00  0.00           H  
ATOM     99 HD13 ILE A   6      10.858  -3.284   6.761  1.00  0.00           H  
ATOM    100  N   TRP A   7      15.066  -0.626   5.260  1.00  0.00           N  
ATOM    101  CA  TRP A   7      16.285   0.114   4.824  1.00  0.00           C  
ATOM    102  C   TRP A   7      17.035  -0.668   3.732  1.00  0.00           C  
ATOM    103  O   TRP A   7      17.398  -0.100   2.722  1.00  0.00           O  
ATOM    104  CB  TRP A   7      17.144   0.263   6.085  1.00  0.00           C  
ATOM    105  CG  TRP A   7      16.337   0.912   7.165  1.00  0.00           C  
ATOM    106  CD1 TRP A   7      15.634   0.249   8.112  1.00  0.00           C  
ATOM    107  CD2 TRP A   7      16.131   2.331   7.421  1.00  0.00           C  
ATOM    108  NE1 TRP A   7      15.011   1.170   8.933  1.00  0.00           N  
ATOM    109  CE2 TRP A   7      15.287   2.466   8.550  1.00  0.00           C  
ATOM    110  CE3 TRP A   7      16.590   3.502   6.793  1.00  0.00           C  
ATOM    111  CZ2 TRP A   7      14.912   3.718   9.036  1.00  0.00           C  
ATOM    112  CZ3 TRP A   7      16.215   4.765   7.280  1.00  0.00           C  
ATOM    113  CH2 TRP A   7      15.377   4.871   8.399  1.00  0.00           C  
ATOM    114  H   TRP A   7      15.039  -1.047   6.143  1.00  0.00           H  
ATOM    115  HA  TRP A   7      16.012   1.090   4.456  1.00  0.00           H  
ATOM    116  HB2 TRP A   7      17.473  -0.709   6.417  1.00  0.00           H  
ATOM    117  HB3 TRP A   7      18.005   0.877   5.863  1.00  0.00           H  
ATOM    118  HD1 TRP A   7      15.569  -0.824   8.210  1.00  0.00           H  
ATOM    119  HE1 TRP A   7      14.441   0.950   9.700  1.00  0.00           H  
ATOM    120  HE3 TRP A   7      17.237   3.430   5.931  1.00  0.00           H  
ATOM    121  HZ2 TRP A   7      14.265   3.793   9.897  1.00  0.00           H  
ATOM    122  HZ3 TRP A   7      16.573   5.658   6.790  1.00  0.00           H  
ATOM    123  HH2 TRP A   7      15.091   5.846   8.770  1.00  0.00           H  
ATOM    124  N   PRO A   8      17.246  -1.948   3.956  1.00  0.00           N  
ATOM    125  CA  PRO A   8      17.960  -2.767   2.945  1.00  0.00           C  
ATOM    126  C   PRO A   8      17.078  -2.965   1.708  1.00  0.00           C  
ATOM    127  O   PRO A   8      17.565  -3.210   0.622  1.00  0.00           O  
ATOM    128  CB  PRO A   8      18.208  -4.097   3.650  1.00  0.00           C  
ATOM    129  CG  PRO A   8      17.195  -4.159   4.749  1.00  0.00           C  
ATOM    130  CD  PRO A   8      16.858  -2.743   5.131  1.00  0.00           C  
ATOM    131  HA  PRO A   8      18.898  -2.308   2.676  1.00  0.00           H  
ATOM    132  HB2 PRO A   8      18.067  -4.918   2.960  1.00  0.00           H  
ATOM    133  HB3 PRO A   8      19.204  -4.122   4.066  1.00  0.00           H  
ATOM    134  HG2 PRO A   8      16.309  -4.670   4.401  1.00  0.00           H  
ATOM    135  HG3 PRO A   8      17.609  -4.676   5.601  1.00  0.00           H  
ATOM    136  HD2 PRO A   8      15.799  -2.653   5.323  1.00  0.00           H  
ATOM    137  HD3 PRO A   8      17.429  -2.439   5.993  1.00  0.00           H  
ATOM    138  N   LEU A   9      15.785  -2.856   1.866  1.00  0.00           N  
ATOM    139  CA  LEU A   9      14.873  -3.036   0.699  1.00  0.00           C  
ATOM    140  C   LEU A   9      14.837  -1.758  -0.144  1.00  0.00           C  
ATOM    141  O   LEU A   9      14.865  -1.803  -1.358  1.00  0.00           O  
ATOM    142  CB  LEU A   9      13.498  -3.316   1.310  1.00  0.00           C  
ATOM    143  CG  LEU A   9      12.482  -3.561   0.194  1.00  0.00           C  
ATOM    144  CD1 LEU A   9      12.840  -4.849  -0.548  1.00  0.00           C  
ATOM    145  CD2 LEU A   9      11.083  -3.695   0.800  1.00  0.00           C  
ATOM    146  H   LEU A   9      15.413  -2.657   2.752  1.00  0.00           H  
ATOM    147  HA  LEU A   9      15.187  -3.875   0.099  1.00  0.00           H  
ATOM    148  HB2 LEU A   9      13.558  -4.190   1.942  1.00  0.00           H  
ATOM    149  HB3 LEU A   9      13.186  -2.466   1.898  1.00  0.00           H  
ATOM    150  HG  LEU A   9      12.500  -2.731  -0.498  1.00  0.00           H  
ATOM    151 HD11 LEU A   9      13.460  -4.615  -1.400  1.00  0.00           H  
ATOM    152 HD12 LEU A   9      11.935  -5.334  -0.886  1.00  0.00           H  
ATOM    153 HD13 LEU A   9      13.376  -5.511   0.116  1.00  0.00           H  
ATOM    154 HD21 LEU A   9      10.864  -4.737   0.975  1.00  0.00           H  
ATOM    155 HD22 LEU A   9      10.355  -3.282   0.118  1.00  0.00           H  
ATOM    156 HD23 LEU A   9      11.044  -3.157   1.736  1.00  0.00           H  
ATOM    157  N   ALA A  10      14.778  -0.620   0.494  1.00  0.00           N  
ATOM    158  CA  ALA A  10      14.743   0.664  -0.267  1.00  0.00           C  
ATOM    159  C   ALA A  10      16.074   0.886  -0.990  1.00  0.00           C  
ATOM    160  O   ALA A  10      16.112   1.382  -2.099  1.00  0.00           O  
ATOM    161  CB  ALA A  10      14.519   1.747   0.789  1.00  0.00           C  
ATOM    162  H   ALA A  10      14.758  -0.609   1.474  1.00  0.00           H  
ATOM    163  HA  ALA A  10      13.926   0.661  -0.971  1.00  0.00           H  
ATOM    164  HB1 ALA A  10      14.048   2.605   0.331  1.00  0.00           H  
ATOM    165  HB2 ALA A  10      15.470   2.041   1.210  1.00  0.00           H  
ATOM    166  HB3 ALA A  10      13.882   1.362   1.571  1.00  0.00           H  
ATOM    167  N   LEU A  11      17.163   0.521  -0.370  1.00  0.00           N  
ATOM    168  CA  LEU A  11      18.495   0.710  -1.021  1.00  0.00           C  
ATOM    169  C   LEU A  11      18.591  -0.150  -2.284  1.00  0.00           C  
ATOM    170  O   LEU A  11      19.193   0.239  -3.266  1.00  0.00           O  
ATOM    171  CB  LEU A  11      19.516   0.248   0.020  1.00  0.00           C  
ATOM    172  CG  LEU A  11      19.820   1.399   0.979  1.00  0.00           C  
ATOM    173  CD1 LEU A  11      20.327   0.835   2.308  1.00  0.00           C  
ATOM    174  CD2 LEU A  11      20.894   2.301   0.367  1.00  0.00           C  
ATOM    175  H   LEU A  11      17.107   0.122   0.523  1.00  0.00           H  
ATOM    176  HA  LEU A  11      18.654   1.749  -1.259  1.00  0.00           H  
ATOM    177  HB2 LEU A  11      19.112  -0.587   0.573  1.00  0.00           H  
ATOM    178  HB3 LEU A  11      20.424  -0.054  -0.477  1.00  0.00           H  
ATOM    179  HG  LEU A  11      18.920   1.971   1.152  1.00  0.00           H  
ATOM    180 HD11 LEU A  11      20.817  -0.111   2.134  1.00  0.00           H  
ATOM    181 HD12 LEU A  11      19.494   0.690   2.979  1.00  0.00           H  
ATOM    182 HD13 LEU A  11      21.028   1.528   2.750  1.00  0.00           H  
ATOM    183 HD21 LEU A  11      21.865   1.848   0.502  1.00  0.00           H  
ATOM    184 HD22 LEU A  11      20.876   3.265   0.856  1.00  0.00           H  
ATOM    185 HD23 LEU A  11      20.699   2.429  -0.686  1.00  0.00           H  
ATOM    186  N   GLY A  12      18.001  -1.316  -2.267  1.00  0.00           N  
ATOM    187  CA  GLY A  12      18.056  -2.201  -3.465  1.00  0.00           C  
ATOM    188  C   GLY A  12      17.277  -1.556  -4.612  1.00  0.00           C  
ATOM    189  O   GLY A  12      17.585  -1.748  -5.771  1.00  0.00           O  
ATOM    190  H   GLY A  12      17.521  -1.608  -1.463  1.00  0.00           H  
ATOM    191  HA2 GLY A  12      19.086  -2.342  -3.761  1.00  0.00           H  
ATOM    192  HA3 GLY A  12      17.614  -3.157  -3.227  1.00  0.00           H  
ATOM    193  N   ALA A  13      16.266  -0.789  -4.296  1.00  0.00           N  
ATOM    194  CA  ALA A  13      15.464  -0.127  -5.366  1.00  0.00           C  
ATOM    195  C   ALA A  13      16.188   1.120  -5.883  1.00  0.00           C  
ATOM    196  O   ALA A  13      15.903   1.613  -6.957  1.00  0.00           O  
ATOM    197  CB  ALA A  13      14.147   0.259  -4.692  1.00  0.00           C  
ATOM    198  H   ALA A  13      16.036  -0.648  -3.353  1.00  0.00           H  
ATOM    199  HA  ALA A  13      15.275  -0.815  -6.174  1.00  0.00           H  
ATOM    200  HB1 ALA A  13      14.349   0.912  -3.856  1.00  0.00           H  
ATOM    201  HB2 ALA A  13      13.648  -0.632  -4.340  1.00  0.00           H  
ATOM    202  HB3 ALA A  13      13.515   0.769  -5.403  1.00  0.00           H  
ATOM    203  N   LEU A  14      17.123   1.636  -5.126  1.00  0.00           N  
ATOM    204  CA  LEU A  14      17.864   2.852  -5.576  1.00  0.00           C  
ATOM    205  C   LEU A  14      18.610   2.565  -6.883  1.00  0.00           C  
ATOM    206  O   LEU A  14      18.303   3.124  -7.917  1.00  0.00           O  
ATOM    207  CB  LEU A  14      18.854   3.155  -4.449  1.00  0.00           C  
ATOM    208  CG  LEU A  14      19.629   4.435  -4.776  1.00  0.00           C  
ATOM    209  CD1 LEU A  14      19.021   5.611  -4.008  1.00  0.00           C  
ATOM    210  CD2 LEU A  14      21.093   4.261  -4.364  1.00  0.00           C  
ATOM    211  H   LEU A  14      17.336   1.224  -4.263  1.00  0.00           H  
ATOM    212  HA  LEU A  14      17.187   3.680  -5.704  1.00  0.00           H  
ATOM    213  HB2 LEU A  14      18.313   3.286  -3.522  1.00  0.00           H  
ATOM    214  HB3 LEU A  14      19.546   2.333  -4.348  1.00  0.00           H  
ATOM    215  HG  LEU A  14      19.572   4.629  -5.837  1.00  0.00           H  
ATOM    216 HD11 LEU A  14      18.115   5.931  -4.500  1.00  0.00           H  
ATOM    217 HD12 LEU A  14      19.727   6.428  -3.985  1.00  0.00           H  
ATOM    218 HD13 LEU A  14      18.794   5.303  -2.999  1.00  0.00           H  
ATOM    219 HD21 LEU A  14      21.723   4.845  -5.020  1.00  0.00           H  
ATOM    220 HD22 LEU A  14      21.366   3.220  -4.434  1.00  0.00           H  
ATOM    221 HD23 LEU A  14      21.224   4.600  -3.347  1.00  0.00           H  
ATOM    222  N   LYS A  15      19.588   1.699  -6.842  1.00  0.00           N  
ATOM    223  CA  LYS A  15      20.355   1.377  -8.085  1.00  0.00           C  
ATOM    224  C   LYS A  15      19.412   0.854  -9.175  1.00  0.00           C  
ATOM    225  O   LYS A  15      19.680   0.988 -10.352  1.00  0.00           O  
ATOM    226  CB  LYS A  15      21.366   0.299  -7.675  1.00  0.00           C  
ATOM    227  CG  LYS A  15      20.647  -0.853  -6.960  1.00  0.00           C  
ATOM    228  CD  LYS A  15      20.872  -2.161  -7.725  1.00  0.00           C  
ATOM    229  CE  LYS A  15      21.756  -3.098  -6.896  1.00  0.00           C  
ATOM    230  NZ  LYS A  15      21.160  -4.450  -7.079  1.00  0.00           N1+
ATOM    231  H   LYS A  15      19.819   1.262  -5.996  1.00  0.00           H  
ATOM    232  HA  LYS A  15      20.879   2.252  -8.435  1.00  0.00           H  
ATOM    233  HB2 LYS A  15      21.865  -0.077  -8.556  1.00  0.00           H  
ATOM    234  HB3 LYS A  15      22.097   0.730  -7.008  1.00  0.00           H  
ATOM    235  HG2 LYS A  15      21.037  -0.951  -5.957  1.00  0.00           H  
ATOM    236  HG3 LYS A  15      19.590  -0.646  -6.912  1.00  0.00           H  
ATOM    237  HD2 LYS A  15      19.920  -2.636  -7.907  1.00  0.00           H  
ATOM    238  HD3 LYS A  15      21.356  -1.954  -8.667  1.00  0.00           H  
ATOM    239  HE2 LYS A  15      22.771  -3.078  -7.266  1.00  0.00           H  
ATOM    240  HE3 LYS A  15      21.726  -2.819  -5.854  1.00  0.00           H  
ATOM    241  HZ1 LYS A  15      21.129  -4.682  -8.092  1.00  0.00           H  
ATOM    242  HZ2 LYS A  15      20.194  -4.458  -6.691  1.00  0.00           H  
ATOM    243  HZ3 LYS A  15      21.740  -5.155  -6.582  1.00  0.00           H  
ATOM    244  N   ASN A  16      18.309   0.265  -8.793  1.00  0.00           N  
ATOM    245  CA  ASN A  16      17.349  -0.259  -9.811  1.00  0.00           C  
ATOM    246  C   ASN A  16      16.904   0.865 -10.752  1.00  0.00           C  
ATOM    247  O   ASN A  16      16.576   0.633 -11.899  1.00  0.00           O  
ATOM    248  CB  ASN A  16      16.157  -0.782  -9.005  1.00  0.00           C  
ATOM    249  CG  ASN A  16      16.261  -2.300  -8.861  1.00  0.00           C  
ATOM    250  OD1 ASN A  16      15.267  -2.998  -8.909  1.00  0.00           O  
ATOM    251  ND2 ASN A  16      17.432  -2.846  -8.684  1.00  0.00           N  
ATOM    252  H   ASN A  16      18.111   0.168  -7.838  1.00  0.00           H  
ATOM    253  HA  ASN A  16      17.796  -1.065 -10.372  1.00  0.00           H  
ATOM    254  HB2 ASN A  16      16.159  -0.326  -8.026  1.00  0.00           H  
ATOM    255  HB3 ASN A  16      15.239  -0.532  -9.516  1.00  0.00           H  
ATOM    256 HD21 ASN A  16      18.231  -2.281  -8.646  1.00  0.00           H  
ATOM    257 HD22 ASN A  16      17.511  -3.817  -8.591  1.00  0.00           H  
ATOM    258  N   LEU A  17      16.885   2.082 -10.274  1.00  0.00           N  
ATOM    259  CA  LEU A  17      16.457   3.221 -11.139  1.00  0.00           C  
ATOM    260  C   LEU A  17      17.656   3.782 -11.908  1.00  0.00           C  
ATOM    261  O   LEU A  17      17.718   3.714 -13.120  1.00  0.00           O  
ATOM    262  CB  LEU A  17      15.901   4.275 -10.177  1.00  0.00           C  
ATOM    263  CG  LEU A  17      14.838   3.645  -9.274  1.00  0.00           C  
ATOM    264  CD1 LEU A  17      14.366   4.674  -8.246  1.00  0.00           C  
ATOM    265  CD2 LEU A  17      13.648   3.190 -10.122  1.00  0.00           C  
ATOM    266  H   LEU A  17      17.151   2.246  -9.344  1.00  0.00           H  
ATOM    267  HA  LEU A  17      15.687   2.903 -11.824  1.00  0.00           H  
ATOM    268  HB2 LEU A  17      16.703   4.666  -9.569  1.00  0.00           H  
ATOM    269  HB3 LEU A  17      15.455   5.079 -10.744  1.00  0.00           H  
ATOM    270  HG  LEU A  17      15.264   2.794  -8.760  1.00  0.00           H  
ATOM    271 HD11 LEU A  17      14.027   5.564  -8.758  1.00  0.00           H  
ATOM    272 HD12 LEU A  17      15.182   4.926  -7.586  1.00  0.00           H  
ATOM    273 HD13 LEU A  17      13.551   4.260  -7.670  1.00  0.00           H  
ATOM    274 HD21 LEU A  17      13.981   2.458 -10.845  1.00  0.00           H  
ATOM    275 HD22 LEU A  17      13.229   4.041 -10.638  1.00  0.00           H  
ATOM    276 HD23 LEU A  17      12.898   2.750  -9.483  1.00  0.00           H  
ATOM    277  N   ILE A  18      18.609   4.340 -11.209  1.00  0.00           N  
ATOM    278  CA  ILE A  18      19.807   4.911 -11.893  1.00  0.00           C  
ATOM    279  C   ILE A  18      20.551   3.816 -12.665  1.00  0.00           C  
ATOM    280  O   ILE A  18      21.204   4.077 -13.656  1.00  0.00           O  
ATOM    281  CB  ILE A  18      20.684   5.469 -10.769  1.00  0.00           C  
ATOM    282  CG1 ILE A  18      21.072   4.341  -9.806  1.00  0.00           C  
ATOM    283  CG2 ILE A  18      19.916   6.549 -10.007  1.00  0.00           C  
ATOM    284  CD1 ILE A  18      22.079   4.869  -8.781  1.00  0.00           C  
ATOM    285  H   ILE A  18      18.536   4.385 -10.234  1.00  0.00           H  
ATOM    286  HA  ILE A  18      19.514   5.706 -12.560  1.00  0.00           H  
ATOM    287  HB  ILE A  18      21.577   5.900 -11.195  1.00  0.00           H  
ATOM    288 HG12 ILE A  18      20.189   3.987  -9.293  1.00  0.00           H  
ATOM    289 HG13 ILE A  18      21.518   3.531 -10.361  1.00  0.00           H  
ATOM    290 HG21 ILE A  18      20.186   6.514  -8.961  1.00  0.00           H  
ATOM    291 HG22 ILE A  18      18.855   6.378 -10.109  1.00  0.00           H  
ATOM    292 HG23 ILE A  18      20.164   7.520 -10.409  1.00  0.00           H  
ATOM    293 HD11 ILE A  18      22.784   4.089  -8.536  1.00  0.00           H  
ATOM    294 HD12 ILE A  18      21.555   5.176  -7.888  1.00  0.00           H  
ATOM    295 HD13 ILE A  18      22.607   5.714  -9.197  1.00  0.00           H  
ATOM    296  N   LYS A  19      20.456   2.593 -12.215  1.00  0.00           N  
ATOM    297  CA  LYS A  19      21.157   1.481 -12.918  1.00  0.00           C  
ATOM    298  C   LYS A  19      20.176   0.343 -13.213  1.00  0.00           C  
ATOM    299  O   LYS A  19      20.503  -0.818 -13.062  1.00  0.00           O  
ATOM    300  CB  LYS A  19      22.239   1.018 -11.942  1.00  0.00           C  
ATOM    301  CG  LYS A  19      23.450   1.947 -12.043  1.00  0.00           C  
ATOM    302  CD  LYS A  19      24.180   1.691 -13.363  1.00  0.00           C  
ATOM    303  CE  LYS A  19      25.679   1.925 -13.173  1.00  0.00           C  
ATOM    304  NZ  LYS A  19      26.287   1.617 -14.498  1.00  0.00           N1+
ATOM    305  H   LYS A  19      19.923   2.408 -11.414  1.00  0.00           H  
ATOM    306  HA  LYS A  19      21.609   1.835 -13.830  1.00  0.00           H  
ATOM    307  HB2 LYS A  19      21.848   1.042 -10.934  1.00  0.00           H  
ATOM    308  HB3 LYS A  19      22.539   0.010 -12.189  1.00  0.00           H  
ATOM    309  HG2 LYS A  19      23.118   2.975 -12.007  1.00  0.00           H  
ATOM    310  HG3 LYS A  19      24.122   1.756 -11.220  1.00  0.00           H  
ATOM    311  HD2 LYS A  19      24.010   0.671 -13.676  1.00  0.00           H  
ATOM    312  HD3 LYS A  19      23.806   2.366 -14.118  1.00  0.00           H  
ATOM    313  HE2 LYS A  19      25.867   2.955 -12.900  1.00  0.00           H  
ATOM    314  HE3 LYS A  19      26.072   1.257 -12.422  1.00  0.00           H  
ATOM    315  HZ1 LYS A  19      25.775   2.132 -15.241  1.00  0.00           H  
ATOM    316  HZ2 LYS A  19      26.225   0.594 -14.677  1.00  0.00           H  
ATOM    317  HZ3 LYS A  19      27.283   1.911 -14.499  1.00  0.00           H  
HETATM  318  N   NH2 A  20      18.975   0.630 -13.633  1.00  0.00           N  
HETATM  319  HN1 NH2 A  20      18.709   1.565 -13.756  1.00  0.00           H  
HETATM  320  HN2 NH2 A  20      18.337  -0.090 -13.824  1.00  0.00           H  
TER     321      NH2 A  20                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LYS A   1      15.617  -2.504  14.769  1.00  0.00           N  
ATOM      2  CA  LYS A   1      15.019  -2.339  16.126  1.00  0.00           C  
ATOM      3  C   LYS A   1      13.524  -2.030  16.012  1.00  0.00           C  
ATOM      4  O   LYS A   1      12.709  -2.601  16.710  1.00  0.00           O  
ATOM      5  CB  LYS A   1      15.765  -1.155  16.746  1.00  0.00           C  
ATOM      6  CG  LYS A   1      16.897  -1.670  17.641  1.00  0.00           C  
ATOM      7  CD  LYS A   1      16.678  -1.185  19.076  1.00  0.00           C  
ATOM      8  CE  LYS A   1      17.547  -2.006  20.030  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      16.778  -3.259  20.269  1.00  0.00           N1+
ATOM     10  H1  LYS A   1      15.608  -1.591  14.272  1.00  0.00           H  
ATOM     11  H2  LYS A   1      15.063  -3.200  14.229  1.00  0.00           H  
ATOM     12  H3  LYS A   1      16.598  -2.837  14.860  1.00  0.00           H  
ATOM     13  HA  LYS A   1      15.178  -3.226  16.719  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      16.179  -0.541  15.959  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      15.078  -0.567  17.336  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      16.909  -2.750  17.624  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      17.842  -1.294  17.278  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      16.948  -0.141  19.149  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      15.638  -1.308  19.343  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      18.501  -2.228  19.571  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      17.690  -1.477  20.960  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      15.810  -3.021  20.564  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      17.244  -3.813  21.017  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      16.744  -3.817  19.393  1.00  0.00           H  
ATOM     25  N   ILE A   2      13.159  -1.129  15.140  1.00  0.00           N  
ATOM     26  CA  ILE A   2      11.716  -0.780  14.982  1.00  0.00           C  
ATOM     27  C   ILE A   2      11.218  -1.172  13.585  1.00  0.00           C  
ATOM     28  O   ILE A   2      10.030  -1.279  13.351  1.00  0.00           O  
ATOM     29  CB  ILE A   2      11.650   0.738  15.179  1.00  0.00           C  
ATOM     30  CG1 ILE A   2      10.204   1.213  15.015  1.00  0.00           C  
ATOM     31  CG2 ILE A   2      12.537   1.437  14.143  1.00  0.00           C  
ATOM     32  CD1 ILE A   2      10.110   2.699  15.362  1.00  0.00           C  
ATOM     33  H   ILE A   2      13.834  -0.680  14.589  1.00  0.00           H  
ATOM     34  HA  ILE A   2      11.128  -1.273  15.739  1.00  0.00           H  
ATOM     35  HB  ILE A   2      11.999   0.984  16.172  1.00  0.00           H  
ATOM     36 HG12 ILE A   2       9.890   1.060  13.992  1.00  0.00           H  
ATOM     37 HG13 ILE A   2       9.563   0.649  15.676  1.00  0.00           H  
ATOM     38 HG21 ILE A   2      12.700   0.779  13.303  1.00  0.00           H  
ATOM     39 HG22 ILE A   2      13.487   1.687  14.593  1.00  0.00           H  
ATOM     40 HG23 ILE A   2      12.052   2.341  13.804  1.00  0.00           H  
ATOM     41 HD11 ILE A   2       9.076   2.968  15.522  1.00  0.00           H  
ATOM     42 HD12 ILE A   2      10.513   3.285  14.549  1.00  0.00           H  
ATOM     43 HD13 ILE A   2      10.675   2.895  16.262  1.00  0.00           H  
ATOM     44  N   PHE A   3      12.114  -1.383  12.657  1.00  0.00           N  
ATOM     45  CA  PHE A   3      11.686  -1.763  11.279  1.00  0.00           C  
ATOM     46  C   PHE A   3      12.389  -3.054  10.843  1.00  0.00           C  
ATOM     47  O   PHE A   3      11.800  -4.118  10.839  1.00  0.00           O  
ATOM     48  CB  PHE A   3      12.107  -0.587  10.399  1.00  0.00           C  
ATOM     49  CG  PHE A   3      11.119   0.541  10.562  1.00  0.00           C  
ATOM     50  CD1 PHE A   3      11.514   1.736  11.178  1.00  0.00           C  
ATOM     51  CD2 PHE A   3       9.805   0.395  10.100  1.00  0.00           C  
ATOM     52  CE1 PHE A   3      10.596   2.782  11.330  1.00  0.00           C  
ATOM     53  CE2 PHE A   3       8.887   1.441  10.253  1.00  0.00           C  
ATOM     54  CZ  PHE A   3       9.283   2.634  10.869  1.00  0.00           C  
ATOM     55  H   PHE A   3      13.066  -1.290  12.863  1.00  0.00           H  
ATOM     56  HA  PHE A   3      10.615  -1.887  11.240  1.00  0.00           H  
ATOM     57  HB2 PHE A   3      13.090  -0.250  10.694  1.00  0.00           H  
ATOM     58  HB3 PHE A   3      12.129  -0.899   9.366  1.00  0.00           H  
ATOM     59  HD1 PHE A   3      12.526   1.849  11.535  1.00  0.00           H  
ATOM     60  HD2 PHE A   3       9.499  -0.527   9.625  1.00  0.00           H  
ATOM     61  HE1 PHE A   3      10.901   3.702  11.806  1.00  0.00           H  
ATOM     62  HE2 PHE A   3       7.874   1.327   9.895  1.00  0.00           H  
ATOM     63  HZ  PHE A   3       8.575   3.442  10.987  1.00  0.00           H  
ATOM     64  N   GLY A   4      13.640  -2.970  10.476  1.00  0.00           N  
ATOM     65  CA  GLY A   4      14.375  -4.195  10.043  1.00  0.00           C  
ATOM     66  C   GLY A   4      14.880  -4.016   8.610  1.00  0.00           C  
ATOM     67  O   GLY A   4      15.757  -3.216   8.347  1.00  0.00           O  
ATOM     68  H   GLY A   4      14.097  -2.104  10.487  1.00  0.00           H  
ATOM     69  HA2 GLY A   4      15.214  -4.361  10.703  1.00  0.00           H  
ATOM     70  HA3 GLY A   4      13.712  -5.045  10.084  1.00  0.00           H  
ATOM     71  N   ALA A   5      14.333  -4.756   7.682  1.00  0.00           N  
ATOM     72  CA  ALA A   5      14.781  -4.632   6.262  1.00  0.00           C  
ATOM     73  C   ALA A   5      13.900  -3.629   5.512  1.00  0.00           C  
ATOM     74  O   ALA A   5      13.553  -3.828   4.365  1.00  0.00           O  
ATOM     75  CB  ALA A   5      14.619  -6.034   5.674  1.00  0.00           C  
ATOM     76  H   ALA A   5      13.628  -5.394   7.918  1.00  0.00           H  
ATOM     77  HA  ALA A   5      15.815  -4.332   6.220  1.00  0.00           H  
ATOM     78  HB1 ALA A   5      13.676  -6.098   5.152  1.00  0.00           H  
ATOM     79  HB2 ALA A   5      14.641  -6.763   6.468  1.00  0.00           H  
ATOM     80  HB3 ALA A   5      15.426  -6.229   4.982  1.00  0.00           H  
ATOM     81  N   ILE A   6      13.538  -2.551   6.154  1.00  0.00           N  
ATOM     82  CA  ILE A   6      12.681  -1.529   5.486  1.00  0.00           C  
ATOM     83  C   ILE A   6      13.561  -0.439   4.865  1.00  0.00           C  
ATOM     84  O   ILE A   6      13.256   0.099   3.818  1.00  0.00           O  
ATOM     85  CB  ILE A   6      11.811  -0.959   6.611  1.00  0.00           C  
ATOM     86  CG1 ILE A   6      10.707  -1.962   6.956  1.00  0.00           C  
ATOM     87  CG2 ILE A   6      11.177   0.361   6.169  1.00  0.00           C  
ATOM     88  CD1 ILE A   6      11.158  -2.841   8.125  1.00  0.00           C  
ATOM     89  H   ILE A   6      13.831  -2.411   7.077  1.00  0.00           H  
ATOM     90  HA  ILE A   6      12.059  -1.990   4.734  1.00  0.00           H  
ATOM     91  HB  ILE A   6      12.425  -0.786   7.482  1.00  0.00           H  
ATOM     92 HG12 ILE A   6       9.810  -1.426   7.234  1.00  0.00           H  
ATOM     93 HG13 ILE A   6      10.504  -2.584   6.099  1.00  0.00           H  
ATOM     94 HG21 ILE A   6      10.708   0.231   5.205  1.00  0.00           H  
ATOM     95 HG22 ILE A   6      11.940   1.122   6.098  1.00  0.00           H  
ATOM     96 HG23 ILE A   6      10.434   0.664   6.892  1.00  0.00           H  
ATOM     97 HD11 ILE A   6      10.800  -3.849   7.976  1.00  0.00           H  
ATOM     98 HD12 ILE A   6      10.755  -2.448   9.046  1.00  0.00           H  
ATOM     99 HD13 ILE A   6      12.237  -2.845   8.177  1.00  0.00           H  
ATOM    100  N   TRP A   7      14.647  -0.111   5.508  1.00  0.00           N  
ATOM    101  CA  TRP A   7      15.551   0.945   4.967  1.00  0.00           C  
ATOM    102  C   TRP A   7      16.254   0.457   3.688  1.00  0.00           C  
ATOM    103  O   TRP A   7      16.280   1.166   2.702  1.00  0.00           O  
ATOM    104  CB  TRP A   7      16.571   1.226   6.078  1.00  0.00           C  
ATOM    105  CG  TRP A   7      15.855   1.503   7.365  1.00  0.00           C  
ATOM    106  CD1 TRP A   7      15.644   0.596   8.346  1.00  0.00           C  
ATOM    107  CD2 TRP A   7      15.257   2.749   7.826  1.00  0.00           C  
ATOM    108  NE1 TRP A   7      14.957   1.204   9.378  1.00  0.00           N  
ATOM    109  CE2 TRP A   7      14.695   2.531   9.106  1.00  0.00           C  
ATOM    110  CE3 TRP A   7      15.149   4.034   7.265  1.00  0.00           C  
ATOM    111  CZ2 TRP A   7      14.049   3.551   9.805  1.00  0.00           C  
ATOM    112  CZ3 TRP A   7      14.499   5.064   7.965  1.00  0.00           C  
ATOM    113  CH2 TRP A   7      13.950   4.822   9.233  1.00  0.00           C  
ATOM    114  H   TRP A   7      14.868  -0.560   6.350  1.00  0.00           H  
ATOM    115  HA  TRP A   7      14.987   1.841   4.758  1.00  0.00           H  
ATOM    116  HB2 TRP A   7      17.213   0.370   6.204  1.00  0.00           H  
ATOM    117  HB3 TRP A   7      17.166   2.085   5.808  1.00  0.00           H  
ATOM    118  HD1 TRP A   7      15.959  -0.436   8.324  1.00  0.00           H  
ATOM    119  HE1 TRP A   7      14.681   0.766  10.210  1.00  0.00           H  
ATOM    120  HE3 TRP A   7      15.568   4.230   6.290  1.00  0.00           H  
ATOM    121  HZ2 TRP A   7      13.628   3.359  10.782  1.00  0.00           H  
ATOM    122  HZ3 TRP A   7      14.421   6.046   7.526  1.00  0.00           H  
ATOM    123  HH2 TRP A   7      13.451   5.618   9.767  1.00  0.00           H  
ATOM    124  N   PRO A   8      16.806  -0.738   3.731  1.00  0.00           N  
ATOM    125  CA  PRO A   8      17.501  -1.277   2.535  1.00  0.00           C  
ATOM    126  C   PRO A   8      16.492  -1.573   1.421  1.00  0.00           C  
ATOM    127  O   PRO A   8      16.832  -1.598   0.254  1.00  0.00           O  
ATOM    128  CB  PRO A   8      18.155  -2.565   3.031  1.00  0.00           C  
ATOM    129  CG  PRO A   8      17.399  -2.948   4.263  1.00  0.00           C  
ATOM    130  CD  PRO A   8      16.839  -1.682   4.859  1.00  0.00           C  
ATOM    131  HA  PRO A   8      18.256  -0.589   2.192  1.00  0.00           H  
ATOM    132  HB2 PRO A   8      18.069  -3.340   2.281  1.00  0.00           H  
ATOM    133  HB3 PRO A   8      19.192  -2.390   3.275  1.00  0.00           H  
ATOM    134  HG2 PRO A   8      16.594  -3.622   4.005  1.00  0.00           H  
ATOM    135  HG3 PRO A   8      18.063  -3.419   4.971  1.00  0.00           H  
ATOM    136  HD2 PRO A   8      15.846  -1.861   5.242  1.00  0.00           H  
ATOM    137  HD3 PRO A   8      17.488  -1.314   5.636  1.00  0.00           H  
ATOM    138  N   LEU A   9      15.253  -1.798   1.773  1.00  0.00           N  
ATOM    139  CA  LEU A   9      14.220  -2.092   0.733  1.00  0.00           C  
ATOM    140  C   LEU A   9      14.131  -0.934  -0.265  1.00  0.00           C  
ATOM    141  O   LEU A   9      13.954  -1.137  -1.452  1.00  0.00           O  
ATOM    142  CB  LEU A   9      12.907  -2.237   1.505  1.00  0.00           C  
ATOM    143  CG  LEU A   9      11.783  -2.605   0.537  1.00  0.00           C  
ATOM    144  CD1 LEU A   9      11.997  -4.029   0.022  1.00  0.00           C  
ATOM    145  CD2 LEU A   9      10.438  -2.523   1.263  1.00  0.00           C  
ATOM    146  H   LEU A   9      15.000  -1.773   2.719  1.00  0.00           H  
ATOM    147  HA  LEU A   9      14.451  -3.014   0.222  1.00  0.00           H  
ATOM    148  HB2 LEU A   9      13.012  -3.014   2.249  1.00  0.00           H  
ATOM    149  HB3 LEU A   9      12.670  -1.301   1.991  1.00  0.00           H  
ATOM    150  HG  LEU A   9      11.787  -1.917  -0.296  1.00  0.00           H  
ATOM    151 HD11 LEU A   9      12.512  -4.610   0.774  1.00  0.00           H  
ATOM    152 HD12 LEU A   9      12.591  -4.000  -0.880  1.00  0.00           H  
ATOM    153 HD13 LEU A   9      11.040  -4.483  -0.191  1.00  0.00           H  
ATOM    154 HD21 LEU A   9      10.586  -2.704   2.318  1.00  0.00           H  
ATOM    155 HD22 LEU A   9       9.766  -3.267   0.861  1.00  0.00           H  
ATOM    156 HD23 LEU A   9      10.012  -1.540   1.123  1.00  0.00           H  
ATOM    157  N   ALA A  10      14.250   0.279   0.207  1.00  0.00           N  
ATOM    158  CA  ALA A  10      14.171   1.451  -0.715  1.00  0.00           C  
ATOM    159  C   ALA A  10      15.444   1.545  -1.561  1.00  0.00           C  
ATOM    160  O   ALA A  10      15.397   1.857  -2.735  1.00  0.00           O  
ATOM    161  CB  ALA A  10      14.045   2.669   0.201  1.00  0.00           C  
ATOM    162  H   ALA A  10      14.391   0.419   1.166  1.00  0.00           H  
ATOM    163  HA  ALA A  10      13.301   1.375  -1.348  1.00  0.00           H  
ATOM    164  HB1 ALA A  10      13.372   3.386  -0.244  1.00  0.00           H  
ATOM    165  HB2 ALA A  10      15.017   3.121   0.334  1.00  0.00           H  
ATOM    166  HB3 ALA A  10      13.659   2.360   1.161  1.00  0.00           H  
ATOM    167  N   LEU A  11      16.578   1.277  -0.973  1.00  0.00           N  
ATOM    168  CA  LEU A  11      17.856   1.351  -1.743  1.00  0.00           C  
ATOM    169  C   LEU A  11      17.864   0.303  -2.859  1.00  0.00           C  
ATOM    170  O   LEU A  11      18.508   0.471  -3.876  1.00  0.00           O  
ATOM    171  CB  LEU A  11      18.956   1.056  -0.720  1.00  0.00           C  
ATOM    172  CG  LEU A  11      19.544   2.370  -0.192  1.00  0.00           C  
ATOM    173  CD1 LEU A  11      20.194   3.145  -1.343  1.00  0.00           C  
ATOM    174  CD2 LEU A  11      18.432   3.217   0.432  1.00  0.00           C  
ATOM    175  H   LEU A  11      16.593   1.028  -0.026  1.00  0.00           H  
ATOM    176  HA  LEU A  11      17.990   2.339  -2.154  1.00  0.00           H  
ATOM    177  HB2 LEU A  11      18.538   0.493   0.103  1.00  0.00           H  
ATOM    178  HB3 LEU A  11      19.737   0.478  -1.191  1.00  0.00           H  
ATOM    179  HG  LEU A  11      20.292   2.148   0.556  1.00  0.00           H  
ATOM    180 HD11 LEU A  11      19.841   4.165  -1.337  1.00  0.00           H  
ATOM    181 HD12 LEU A  11      19.937   2.681  -2.283  1.00  0.00           H  
ATOM    182 HD13 LEU A  11      21.268   3.136  -1.220  1.00  0.00           H  
ATOM    183 HD21 LEU A  11      17.918   2.638   1.186  1.00  0.00           H  
ATOM    184 HD22 LEU A  11      17.731   3.514  -0.334  1.00  0.00           H  
ATOM    185 HD23 LEU A  11      18.862   4.098   0.887  1.00  0.00           H  
ATOM    186  N   GLY A  12      17.149  -0.777  -2.679  1.00  0.00           N  
ATOM    187  CA  GLY A  12      17.113  -1.835  -3.729  1.00  0.00           C  
ATOM    188  C   GLY A  12      16.528  -1.254  -5.017  1.00  0.00           C  
ATOM    189  O   GLY A  12      16.966  -1.570  -6.106  1.00  0.00           O  
ATOM    190  H   GLY A  12      16.636  -0.891  -1.852  1.00  0.00           H  
ATOM    191  HA2 GLY A  12      18.117  -2.191  -3.915  1.00  0.00           H  
ATOM    192  HA3 GLY A  12      16.496  -2.654  -3.394  1.00  0.00           H  
ATOM    193  N   ALA A  13      15.541  -0.407  -4.900  1.00  0.00           N  
ATOM    194  CA  ALA A  13      14.926   0.199  -6.117  1.00  0.00           C  
ATOM    195  C   ALA A  13      15.796   1.349  -6.635  1.00  0.00           C  
ATOM    196  O   ALA A  13      15.751   1.696  -7.799  1.00  0.00           O  
ATOM    197  CB  ALA A  13      13.566   0.723  -5.655  1.00  0.00           C  
ATOM    198  H   ALA A  13      15.205  -0.168  -4.011  1.00  0.00           H  
ATOM    199  HA  ALA A  13      14.791  -0.548  -6.883  1.00  0.00           H  
ATOM    200  HB1 ALA A  13      13.104  -0.001  -4.999  1.00  0.00           H  
ATOM    201  HB2 ALA A  13      12.931   0.885  -6.514  1.00  0.00           H  
ATOM    202  HB3 ALA A  13      13.699   1.655  -5.126  1.00  0.00           H  
ATOM    203  N   LEU A  14      16.587   1.940  -5.779  1.00  0.00           N  
ATOM    204  CA  LEU A  14      17.461   3.067  -6.224  1.00  0.00           C  
ATOM    205  C   LEU A  14      18.455   2.580  -7.282  1.00  0.00           C  
ATOM    206  O   LEU A  14      18.542   3.128  -8.363  1.00  0.00           O  
ATOM    207  CB  LEU A  14      18.198   3.521  -4.963  1.00  0.00           C  
ATOM    208  CG  LEU A  14      18.354   5.042  -4.981  1.00  0.00           C  
ATOM    209  CD1 LEU A  14      18.943   5.512  -3.649  1.00  0.00           C  
ATOM    210  CD2 LEU A  14      19.291   5.445  -6.122  1.00  0.00           C  
ATOM    211  H   LEU A  14      16.607   1.644  -4.845  1.00  0.00           H  
ATOM    212  HA  LEU A  14      16.863   3.876  -6.613  1.00  0.00           H  
ATOM    213  HB2 LEU A  14      17.634   3.226  -4.090  1.00  0.00           H  
ATOM    214  HB3 LEU A  14      19.175   3.062  -4.932  1.00  0.00           H  
ATOM    215  HG  LEU A  14      17.386   5.500  -5.128  1.00  0.00           H  
ATOM    216 HD11 LEU A  14      19.253   6.543  -3.737  1.00  0.00           H  
ATOM    217 HD12 LEU A  14      19.796   4.899  -3.397  1.00  0.00           H  
ATOM    218 HD13 LEU A  14      18.195   5.425  -2.875  1.00  0.00           H  
ATOM    219 HD21 LEU A  14      19.314   6.522  -6.205  1.00  0.00           H  
ATOM    220 HD22 LEU A  14      18.933   5.021  -7.048  1.00  0.00           H  
ATOM    221 HD23 LEU A  14      20.285   5.078  -5.917  1.00  0.00           H  
ATOM    222  N   LYS A  15      19.205   1.554  -6.977  1.00  0.00           N  
ATOM    223  CA  LYS A  15      20.194   1.031  -7.965  1.00  0.00           C  
ATOM    224  C   LYS A  15      19.473   0.517  -9.215  1.00  0.00           C  
ATOM    225  O   LYS A  15      20.024   0.504 -10.298  1.00  0.00           O  
ATOM    226  CB  LYS A  15      20.913  -0.116  -7.247  1.00  0.00           C  
ATOM    227  CG  LYS A  15      19.899  -1.185  -6.831  1.00  0.00           C  
ATOM    228  CD  LYS A  15      19.875  -2.303  -7.876  1.00  0.00           C  
ATOM    229  CE  LYS A  15      19.653  -3.648  -7.181  1.00  0.00           C  
ATOM    230  NZ  LYS A  15      19.870  -4.670  -8.243  1.00  0.00           N1+
ATOM    231  H   LYS A  15      19.116   1.128  -6.098  1.00  0.00           H  
ATOM    232  HA  LYS A  15      20.902   1.799  -8.229  1.00  0.00           H  
ATOM    233  HB2 LYS A  15      21.645  -0.552  -7.911  1.00  0.00           H  
ATOM    234  HB3 LYS A  15      21.409   0.267  -6.367  1.00  0.00           H  
ATOM    235  HG2 LYS A  15      20.181  -1.594  -5.871  1.00  0.00           H  
ATOM    236  HG3 LYS A  15      18.917  -0.742  -6.759  1.00  0.00           H  
ATOM    237  HD2 LYS A  15      19.072  -2.122  -8.578  1.00  0.00           H  
ATOM    238  HD3 LYS A  15      20.816  -2.323  -8.403  1.00  0.00           H  
ATOM    239  HE2 LYS A  15      20.366  -3.777  -6.378  1.00  0.00           H  
ATOM    240  HE3 LYS A  15      18.645  -3.716  -6.805  1.00  0.00           H  
ATOM    241  HZ1 LYS A  15      20.816  -4.544  -8.656  1.00  0.00           H  
ATOM    242  HZ2 LYS A  15      19.149  -4.558  -8.984  1.00  0.00           H  
ATOM    243  HZ3 LYS A  15      19.800  -5.621  -7.829  1.00  0.00           H  
ATOM    244  N   ASN A  16      18.244   0.097  -9.075  1.00  0.00           N  
ATOM    245  CA  ASN A  16      17.489  -0.413 -10.258  1.00  0.00           C  
ATOM    246  C   ASN A  16      17.338   0.691 -11.311  1.00  0.00           C  
ATOM    247  O   ASN A  16      17.060   0.425 -12.463  1.00  0.00           O  
ATOM    248  CB  ASN A  16      16.119  -0.821  -9.711  1.00  0.00           C  
ATOM    249  CG  ASN A  16      16.090  -2.332  -9.475  1.00  0.00           C  
ATOM    250  OD1 ASN A  16      15.601  -3.078 -10.300  1.00  0.00           O  
ATOM    251  ND2 ASN A  16      16.598  -2.818  -8.376  1.00  0.00           N  
ATOM    252  H   ASN A  16      17.818   0.117  -8.193  1.00  0.00           H  
ATOM    253  HA  ASN A  16      17.986  -1.271 -10.680  1.00  0.00           H  
ATOM    254  HB2 ASN A  16      15.936  -0.307  -8.779  1.00  0.00           H  
ATOM    255  HB3 ASN A  16      15.353  -0.556 -10.424  1.00  0.00           H  
ATOM    256 HD21 ASN A  16      16.993  -2.217  -7.710  1.00  0.00           H  
ATOM    257 HD22 ASN A  16      16.585  -3.785  -8.215  1.00  0.00           H  
ATOM    258  N   LEU A  17      17.516   1.927 -10.923  1.00  0.00           N  
ATOM    259  CA  LEU A  17      17.379   3.046 -11.902  1.00  0.00           C  
ATOM    260  C   LEU A  17      18.692   3.248 -12.665  1.00  0.00           C  
ATOM    261  O   LEU A  17      18.765   3.043 -13.860  1.00  0.00           O  
ATOM    262  CB  LEU A  17      17.059   4.285 -11.060  1.00  0.00           C  
ATOM    263  CG  LEU A  17      15.862   4.002 -10.151  1.00  0.00           C  
ATOM    264  CD1 LEU A  17      15.651   5.183  -9.201  1.00  0.00           C  
ATOM    265  CD2 LEU A  17      14.608   3.805 -11.006  1.00  0.00           C  
ATOM    266  H   LEU A  17      17.737   2.122  -9.989  1.00  0.00           H  
ATOM    267  HA  LEU A  17      16.571   2.850 -12.589  1.00  0.00           H  
ATOM    268  HB2 LEU A  17      17.918   4.540 -10.455  1.00  0.00           H  
ATOM    269  HB3 LEU A  17      16.824   5.112 -11.713  1.00  0.00           H  
ATOM    270  HG  LEU A  17      16.053   3.108  -9.576  1.00  0.00           H  
ATOM    271 HD11 LEU A  17      15.490   6.083  -9.776  1.00  0.00           H  
ATOM    272 HD12 LEU A  17      16.524   5.304  -8.578  1.00  0.00           H  
ATOM    273 HD13 LEU A  17      14.789   4.994  -8.578  1.00  0.00           H  
ATOM    274 HD21 LEU A  17      14.388   4.719 -11.538  1.00  0.00           H  
ATOM    275 HD22 LEU A  17      13.775   3.549 -10.369  1.00  0.00           H  
ATOM    276 HD23 LEU A  17      14.778   3.008 -11.715  1.00  0.00           H  
ATOM    277  N   ILE A  18      19.727   3.655 -11.979  1.00  0.00           N  
ATOM    278  CA  ILE A  18      21.036   3.881 -12.658  1.00  0.00           C  
ATOM    279  C   ILE A  18      21.763   2.550 -12.877  1.00  0.00           C  
ATOM    280  O   ILE A  18      22.429   2.353 -13.875  1.00  0.00           O  
ATOM    281  CB  ILE A  18      21.827   4.786 -11.707  1.00  0.00           C  
ATOM    282  CG1 ILE A  18      22.124   4.038 -10.398  1.00  0.00           C  
ATOM    283  CG2 ILE A  18      21.012   6.046 -11.403  1.00  0.00           C  
ATOM    284  CD1 ILE A  18      22.923   4.941  -9.454  1.00  0.00           C  
ATOM    285  H   ILE A  18      19.641   3.819 -11.017  1.00  0.00           H  
ATOM    286  HA  ILE A  18      20.886   4.384 -13.601  1.00  0.00           H  
ATOM    287  HB  ILE A  18      22.756   5.069 -12.177  1.00  0.00           H  
ATOM    288 HG12 ILE A  18      21.195   3.756  -9.925  1.00  0.00           H  
ATOM    289 HG13 ILE A  18      22.701   3.151 -10.614  1.00  0.00           H  
ATOM    290 HG21 ILE A  18      21.650   6.785 -10.941  1.00  0.00           H  
ATOM    291 HG22 ILE A  18      20.204   5.798 -10.731  1.00  0.00           H  
ATOM    292 HG23 ILE A  18      20.607   6.443 -12.322  1.00  0.00           H  
ATOM    293 HD11 ILE A  18      22.964   5.942  -9.857  1.00  0.00           H  
ATOM    294 HD12 ILE A  18      23.926   4.555  -9.349  1.00  0.00           H  
ATOM    295 HD13 ILE A  18      22.444   4.963  -8.486  1.00  0.00           H  
ATOM    296  N   LYS A  19      21.642   1.638 -11.950  1.00  0.00           N  
ATOM    297  CA  LYS A  19      22.328   0.322 -12.098  1.00  0.00           C  
ATOM    298  C   LYS A  19      21.312  -0.764 -12.463  1.00  0.00           C  
ATOM    299  O   LYS A  19      20.833  -1.483 -11.609  1.00  0.00           O  
ATOM    300  CB  LYS A  19      22.945   0.044 -10.726  1.00  0.00           C  
ATOM    301  CG  LYS A  19      24.115   1.003 -10.484  1.00  0.00           C  
ATOM    302  CD  LYS A  19      25.318   0.227  -9.936  1.00  0.00           C  
ATOM    303  CE  LYS A  19      25.771   0.848  -8.612  1.00  0.00           C  
ATOM    304  NZ  LYS A  19      24.895   0.227  -7.578  1.00  0.00           N1+
ATOM    305  H   LYS A  19      21.103   1.821 -11.153  1.00  0.00           H  
ATOM    306  HA  LYS A  19      23.102   0.383 -12.845  1.00  0.00           H  
ATOM    307  HB2 LYS A  19      22.196   0.189  -9.960  1.00  0.00           H  
ATOM    308  HB3 LYS A  19      23.302  -0.974 -10.692  1.00  0.00           H  
ATOM    309  HG2 LYS A  19      24.387   1.480 -11.415  1.00  0.00           H  
ATOM    310  HG3 LYS A  19      23.819   1.757  -9.769  1.00  0.00           H  
ATOM    311  HD2 LYS A  19      25.039  -0.804  -9.773  1.00  0.00           H  
ATOM    312  HD3 LYS A  19      26.128   0.273 -10.647  1.00  0.00           H  
ATOM    313  HE2 LYS A  19      26.808   0.610  -8.421  1.00  0.00           H  
ATOM    314  HE3 LYS A  19      25.623   1.917  -8.626  1.00  0.00           H  
ATOM    315  HZ1 LYS A  19      25.017   0.725  -6.674  1.00  0.00           H  
ATOM    316  HZ2 LYS A  19      25.155  -0.774  -7.461  1.00  0.00           H  
ATOM    317  HZ3 LYS A  19      23.902   0.295  -7.878  1.00  0.00           H  
HETATM  318  N   NH2 A  20      20.962  -0.916 -13.711  1.00  0.00           N  
HETATM  319  HN1 NH2 A  20      21.347  -0.337 -14.402  1.00  0.00           H  
HETATM  320  HN2 NH2 A  20      20.312  -1.607 -13.957  1.00  0.00           H  
TER     321      NH2 A  20                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LYS A   1      16.675  -1.744  14.200  1.00  0.00           N  
ATOM      2  CA  LYS A   1      16.225  -1.651  15.620  1.00  0.00           C  
ATOM      3  C   LYS A   1      14.720  -1.373  15.680  1.00  0.00           C  
ATOM      4  O   LYS A   1      14.018  -1.895  16.523  1.00  0.00           O  
ATOM      5  CB  LYS A   1      17.011  -0.479  16.209  1.00  0.00           C  
ATOM      6  CG  LYS A   1      17.101  -0.637  17.729  1.00  0.00           C  
ATOM      7  CD  LYS A   1      18.402  -1.356  18.090  1.00  0.00           C  
ATOM      8  CE  LYS A   1      18.163  -2.868  18.116  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      18.896  -3.354  19.318  1.00  0.00           N1+
ATOM     10  H1  LYS A   1      17.641  -2.127  14.167  1.00  0.00           H  
ATOM     11  H2  LYS A   1      16.661  -0.797  13.769  1.00  0.00           H  
ATOM     12  H3  LYS A   1      16.037  -2.374  13.674  1.00  0.00           H  
ATOM     13  HA  LYS A   1      16.463  -2.558  16.151  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      18.006  -0.465  15.788  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      16.508   0.447  15.975  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      17.086   0.339  18.193  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      16.262  -1.217  18.081  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      19.158  -1.124  17.354  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      18.735  -1.030  19.064  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      17.105  -3.078  18.208  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      18.563  -3.328  17.227  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      19.897  -3.084  19.246  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      18.817  -4.390  19.376  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      18.486  -2.926  20.172  1.00  0.00           H  
ATOM     25  N   ILE A   2      14.222  -0.556  14.791  1.00  0.00           N  
ATOM     26  CA  ILE A   2      12.762  -0.245  14.794  1.00  0.00           C  
ATOM     27  C   ILE A   2      12.096  -0.790  13.525  1.00  0.00           C  
ATOM     28  O   ILE A   2      10.890  -0.925  13.456  1.00  0.00           O  
ATOM     29  CB  ILE A   2      12.681   1.285  14.838  1.00  0.00           C  
ATOM     30  CG1 ILE A   2      11.211   1.718  14.819  1.00  0.00           C  
ATOM     31  CG2 ILE A   2      13.404   1.879  13.624  1.00  0.00           C  
ATOM     32  CD1 ILE A   2      11.123   3.233  15.015  1.00  0.00           C  
ATOM     33  H   ILE A   2      14.807  -0.148  14.120  1.00  0.00           H  
ATOM     34  HA  ILE A   2      12.292  -0.661  15.671  1.00  0.00           H  
ATOM     35  HB  ILE A   2      13.151   1.642  15.743  1.00  0.00           H  
ATOM     36 HG12 ILE A   2      10.770   1.450  13.871  1.00  0.00           H  
ATOM     37 HG13 ILE A   2      10.680   1.222  15.617  1.00  0.00           H  
ATOM     38 HG21 ILE A   2      13.437   1.150  12.830  1.00  0.00           H  
ATOM     39 HG22 ILE A   2      14.411   2.151  13.904  1.00  0.00           H  
ATOM     40 HG23 ILE A   2      12.875   2.758  13.285  1.00  0.00           H  
ATOM     41 HD11 ILE A   2      11.638   3.732  14.207  1.00  0.00           H  
ATOM     42 HD12 ILE A   2      11.581   3.502  15.955  1.00  0.00           H  
ATOM     43 HD13 ILE A   2      10.085   3.534  15.021  1.00  0.00           H  
ATOM     44  N   PHE A   3      12.871  -1.102  12.519  1.00  0.00           N  
ATOM     45  CA  PHE A   3      12.281  -1.636  11.256  1.00  0.00           C  
ATOM     46  C   PHE A   3      13.139  -2.786  10.717  1.00  0.00           C  
ATOM     47  O   PHE A   3      14.341  -2.810  10.891  1.00  0.00           O  
ATOM     48  CB  PHE A   3      12.291  -0.454  10.287  1.00  0.00           C  
ATOM     49  CG  PHE A   3      11.070   0.403  10.526  1.00  0.00           C  
ATOM     50  CD1 PHE A   3      11.217   1.768  10.803  1.00  0.00           C  
ATOM     51  CD2 PHE A   3       9.791  -0.166  10.470  1.00  0.00           C  
ATOM     52  CE1 PHE A   3      10.086   2.563  11.025  1.00  0.00           C  
ATOM     53  CE2 PHE A   3       8.661   0.630  10.691  1.00  0.00           C  
ATOM     54  CZ  PHE A   3       8.809   1.994  10.969  1.00  0.00           C  
ATOM     55  H   PHE A   3      13.841  -0.985  12.592  1.00  0.00           H  
ATOM     56  HA  PHE A   3      11.269  -1.967  11.424  1.00  0.00           H  
ATOM     57  HB2 PHE A   3      13.181   0.136  10.445  1.00  0.00           H  
ATOM     58  HB3 PHE A   3      12.278  -0.820   9.272  1.00  0.00           H  
ATOM     59  HD1 PHE A   3      12.203   2.207  10.846  1.00  0.00           H  
ATOM     60  HD2 PHE A   3       9.678  -1.218  10.255  1.00  0.00           H  
ATOM     61  HE1 PHE A   3      10.199   3.616  11.239  1.00  0.00           H  
ATOM     62  HE2 PHE A   3       7.675   0.190  10.648  1.00  0.00           H  
ATOM     63  HZ  PHE A   3       7.936   2.608  11.140  1.00  0.00           H  
ATOM     64  N   GLY A   4      12.526  -3.740  10.067  1.00  0.00           N  
ATOM     65  CA  GLY A   4      13.299  -4.892   9.520  1.00  0.00           C  
ATOM     66  C   GLY A   4      14.023  -4.472   8.238  1.00  0.00           C  
ATOM     67  O   GLY A   4      14.895  -3.625   8.256  1.00  0.00           O  
ATOM     68  H   GLY A   4      11.555  -3.700   9.943  1.00  0.00           H  
ATOM     69  HA2 GLY A   4      14.023  -5.217  10.253  1.00  0.00           H  
ATOM     70  HA3 GLY A   4      12.624  -5.704   9.297  1.00  0.00           H  
ATOM     71  N   ALA A   5      13.671  -5.062   7.126  1.00  0.00           N  
ATOM     72  CA  ALA A   5      14.339  -4.705   5.840  1.00  0.00           C  
ATOM     73  C   ALA A   5      13.650  -3.499   5.193  1.00  0.00           C  
ATOM     74  O   ALA A   5      13.266  -3.536   4.041  1.00  0.00           O  
ATOM     75  CB  ALA A   5      14.188  -5.946   4.960  1.00  0.00           C  
ATOM     76  H   ALA A   5      12.967  -5.745   7.138  1.00  0.00           H  
ATOM     77  HA  ALA A   5      15.385  -4.498   6.005  1.00  0.00           H  
ATOM     78  HB1 ALA A   5      13.277  -6.464   5.222  1.00  0.00           H  
ATOM     79  HB2 ALA A   5      15.032  -6.602   5.114  1.00  0.00           H  
ATOM     80  HB3 ALA A   5      14.147  -5.649   3.922  1.00  0.00           H  
ATOM     81  N   ILE A   6      13.496  -2.431   5.927  1.00  0.00           N  
ATOM     82  CA  ILE A   6      12.834  -1.219   5.362  1.00  0.00           C  
ATOM     83  C   ILE A   6      13.891  -0.248   4.822  1.00  0.00           C  
ATOM     84  O   ILE A   6      13.728   0.341   3.772  1.00  0.00           O  
ATOM     85  CB  ILE A   6      12.080  -0.603   6.545  1.00  0.00           C  
ATOM     86  CG1 ILE A   6      10.850  -1.458   6.862  1.00  0.00           C  
ATOM     87  CG2 ILE A   6      11.629   0.819   6.199  1.00  0.00           C  
ATOM     88  CD1 ILE A   6      11.272  -2.681   7.680  1.00  0.00           C  
ATOM     89  H   ILE A   6      13.817  -2.424   6.853  1.00  0.00           H  
ATOM     90  HA  ILE A   6      12.141  -1.495   4.584  1.00  0.00           H  
ATOM     91  HB  ILE A   6      12.730  -0.571   7.407  1.00  0.00           H  
ATOM     92 HG12 ILE A   6      10.142  -0.872   7.431  1.00  0.00           H  
ATOM     93 HG13 ILE A   6      10.391  -1.785   5.942  1.00  0.00           H  
ATOM     94 HG21 ILE A   6      11.388   0.874   5.148  1.00  0.00           H  
ATOM     95 HG22 ILE A   6      12.426   1.512   6.423  1.00  0.00           H  
ATOM     96 HG23 ILE A   6      10.757   1.071   6.782  1.00  0.00           H  
ATOM     97 HD11 ILE A   6      10.555  -2.850   8.469  1.00  0.00           H  
ATOM     98 HD12 ILE A   6      12.248  -2.507   8.110  1.00  0.00           H  
ATOM     99 HD13 ILE A   6      11.311  -3.547   7.037  1.00  0.00           H  
ATOM    100  N   TRP A   7      14.968  -0.078   5.537  1.00  0.00           N  
ATOM    101  CA  TRP A   7      16.037   0.857   5.075  1.00  0.00           C  
ATOM    102  C   TRP A   7      16.693   0.342   3.782  1.00  0.00           C  
ATOM    103  O   TRP A   7      16.843   1.093   2.840  1.00  0.00           O  
ATOM    104  CB  TRP A   7      17.056   0.915   6.218  1.00  0.00           C  
ATOM    105  CG  TRP A   7      16.362   1.276   7.492  1.00  0.00           C  
ATOM    106  CD1 TRP A   7      16.013   0.400   8.462  1.00  0.00           C  
ATOM    107  CD2 TRP A   7      15.924   2.587   7.951  1.00  0.00           C  
ATOM    108  NE1 TRP A   7      15.393   1.089   9.486  1.00  0.00           N  
ATOM    109  CE2 TRP A   7      15.313   2.440   9.218  1.00  0.00           C  
ATOM    110  CE3 TRP A   7      15.998   3.878   7.395  1.00  0.00           C  
ATOM    111  CZ2 TRP A   7      14.792   3.534   9.910  1.00  0.00           C  
ATOM    112  CZ3 TRP A   7      15.476   4.980   8.090  1.00  0.00           C  
ATOM    113  CH2 TRP A   7      14.874   4.809   9.345  1.00  0.00           C  
ATOM    114  H   TRP A   7      15.075  -0.563   6.382  1.00  0.00           H  
ATOM    115  HA  TRP A   7      15.621   1.838   4.911  1.00  0.00           H  
ATOM    116  HB2 TRP A   7      17.530  -0.046   6.331  1.00  0.00           H  
ATOM    117  HB3 TRP A   7      17.803   1.660   5.994  1.00  0.00           H  
ATOM    118  HD1 TRP A   7      16.192  -0.665   8.438  1.00  0.00           H  
ATOM    119  HE1 TRP A   7      15.045   0.687  10.308  1.00  0.00           H  
ATOM    120  HE3 TRP A   7      16.459   4.021   6.429  1.00  0.00           H  
ATOM    121  HZ2 TRP A   7      14.329   3.395  10.876  1.00  0.00           H  
ATOM    122  HZ3 TRP A   7      15.537   5.967   7.654  1.00  0.00           H  
ATOM    123  HH2 TRP A   7      14.474   5.662   9.874  1.00  0.00           H  
ATOM    124  N   PRO A   8      17.072  -0.919   3.769  1.00  0.00           N  
ATOM    125  CA  PRO A   8      17.716  -1.487   2.557  1.00  0.00           C  
ATOM    126  C   PRO A   8      16.719  -1.538   1.396  1.00  0.00           C  
ATOM    127  O   PRO A   8      17.097  -1.494   0.242  1.00  0.00           O  
ATOM    128  CB  PRO A   8      18.131  -2.895   2.978  1.00  0.00           C  
ATOM    129  CG  PRO A   8      17.297  -3.218   4.177  1.00  0.00           C  
ATOM    130  CD  PRO A   8      16.943  -1.916   4.842  1.00  0.00           C  
ATOM    131  HA  PRO A   8      18.586  -0.911   2.286  1.00  0.00           H  
ATOM    132  HB2 PRO A   8      17.930  -3.597   2.179  1.00  0.00           H  
ATOM    133  HB3 PRO A   8      19.177  -2.914   3.241  1.00  0.00           H  
ATOM    134  HG2 PRO A   8      16.397  -3.734   3.869  1.00  0.00           H  
ATOM    135  HG3 PRO A   8      17.860  -3.834   4.861  1.00  0.00           H  
ATOM    136  HD2 PRO A   8      15.931  -1.954   5.216  1.00  0.00           H  
ATOM    137  HD3 PRO A   8      17.638  -1.700   5.637  1.00  0.00           H  
ATOM    138  N   LEU A   9      15.450  -1.633   1.691  1.00  0.00           N  
ATOM    139  CA  LEU A   9      14.431  -1.689   0.601  1.00  0.00           C  
ATOM    140  C   LEU A   9      14.469  -0.401  -0.227  1.00  0.00           C  
ATOM    141  O   LEU A   9      14.344  -0.426  -1.437  1.00  0.00           O  
ATOM    142  CB  LEU A   9      13.087  -1.824   1.318  1.00  0.00           C  
ATOM    143  CG  LEU A   9      11.966  -1.949   0.284  1.00  0.00           C  
ATOM    144  CD1 LEU A   9      11.964  -3.364  -0.298  1.00  0.00           C  
ATOM    145  CD2 LEU A   9      10.620  -1.674   0.957  1.00  0.00           C  
ATOM    146  H   LEU A   9      15.166  -1.669   2.629  1.00  0.00           H  
ATOM    147  HA  LEU A   9      14.600  -2.547  -0.030  1.00  0.00           H  
ATOM    148  HB2 LEU A   9      13.101  -2.705   1.944  1.00  0.00           H  
ATOM    149  HB3 LEU A   9      12.914  -0.950   1.928  1.00  0.00           H  
ATOM    150  HG  LEU A   9      12.128  -1.234  -0.510  1.00  0.00           H  
ATOM    151 HD11 LEU A   9      11.636  -3.330  -1.327  1.00  0.00           H  
ATOM    152 HD12 LEU A   9      11.293  -3.988   0.273  1.00  0.00           H  
ATOM    153 HD13 LEU A   9      12.963  -3.774  -0.253  1.00  0.00           H  
ATOM    154 HD21 LEU A   9      10.266  -2.574   1.436  1.00  0.00           H  
ATOM    155 HD22 LEU A   9       9.905  -1.356   0.213  1.00  0.00           H  
ATOM    156 HD23 LEU A   9      10.739  -0.895   1.696  1.00  0.00           H  
ATOM    157  N   ALA A  10      14.642   0.724   0.415  1.00  0.00           N  
ATOM    158  CA  ALA A  10      14.687   2.015  -0.333  1.00  0.00           C  
ATOM    159  C   ALA A  10      15.956   2.093  -1.190  1.00  0.00           C  
ATOM    160  O   ALA A  10      16.040   2.873  -2.119  1.00  0.00           O  
ATOM    161  CB  ALA A  10      14.702   3.098   0.745  1.00  0.00           C  
ATOM    162  H   ALA A  10      14.739   0.718   1.390  1.00  0.00           H  
ATOM    163  HA  ALA A  10      13.810   2.123  -0.950  1.00  0.00           H  
ATOM    164  HB1 ALA A  10      15.117   2.694   1.657  1.00  0.00           H  
ATOM    165  HB2 ALA A  10      13.692   3.436   0.931  1.00  0.00           H  
ATOM    166  HB3 ALA A  10      15.304   3.930   0.414  1.00  0.00           H  
ATOM    167  N   LEU A  11      16.944   1.293  -0.884  1.00  0.00           N  
ATOM    168  CA  LEU A  11      18.205   1.321  -1.677  1.00  0.00           C  
ATOM    169  C   LEU A  11      18.134   0.284  -2.807  1.00  0.00           C  
ATOM    170  O   LEU A  11      18.788   0.415  -3.823  1.00  0.00           O  
ATOM    171  CB  LEU A  11      19.301   0.976  -0.657  1.00  0.00           C  
ATOM    172  CG  LEU A  11      20.515   0.352  -1.353  1.00  0.00           C  
ATOM    173  CD1 LEU A  11      21.075   1.325  -2.397  1.00  0.00           C  
ATOM    174  CD2 LEU A  11      21.593   0.046  -0.311  1.00  0.00           C  
ATOM    175  H   LEU A  11      16.859   0.672  -0.132  1.00  0.00           H  
ATOM    176  HA  LEU A  11      18.374   2.307  -2.080  1.00  0.00           H  
ATOM    177  HB2 LEU A  11      19.608   1.877  -0.147  1.00  0.00           H  
ATOM    178  HB3 LEU A  11      18.907   0.276   0.065  1.00  0.00           H  
ATOM    179  HG  LEU A  11      20.213  -0.564  -1.840  1.00  0.00           H  
ATOM    180 HD11 LEU A  11      20.918   0.921  -3.386  1.00  0.00           H  
ATOM    181 HD12 LEU A  11      22.132   1.465  -2.230  1.00  0.00           H  
ATOM    182 HD13 LEU A  11      20.568   2.275  -2.313  1.00  0.00           H  
ATOM    183 HD21 LEU A  11      21.621   0.841   0.421  1.00  0.00           H  
ATOM    184 HD22 LEU A  11      22.554  -0.029  -0.798  1.00  0.00           H  
ATOM    185 HD23 LEU A  11      21.364  -0.888   0.182  1.00  0.00           H  
ATOM    186  N   GLY A  12      17.347  -0.745  -2.635  1.00  0.00           N  
ATOM    187  CA  GLY A  12      17.234  -1.789  -3.694  1.00  0.00           C  
ATOM    188  C   GLY A  12      16.519  -1.208  -4.915  1.00  0.00           C  
ATOM    189  O   GLY A  12      16.725  -1.644  -6.030  1.00  0.00           O  
ATOM    190  H   GLY A  12      16.830  -0.831  -1.807  1.00  0.00           H  
ATOM    191  HA2 GLY A  12      18.224  -2.118  -3.978  1.00  0.00           H  
ATOM    192  HA3 GLY A  12      16.670  -2.627  -3.315  1.00  0.00           H  
ATOM    193  N   ALA A  13      15.677  -0.229  -4.714  1.00  0.00           N  
ATOM    194  CA  ALA A  13      14.946   0.378  -5.865  1.00  0.00           C  
ATOM    195  C   ALA A  13      15.804   1.460  -6.528  1.00  0.00           C  
ATOM    196  O   ALA A  13      15.712   1.695  -7.717  1.00  0.00           O  
ATOM    197  CB  ALA A  13      13.686   0.993  -5.253  1.00  0.00           C  
ATOM    198  H   ALA A  13      15.524   0.107  -3.806  1.00  0.00           H  
ATOM    199  HA  ALA A  13      14.675  -0.381  -6.582  1.00  0.00           H  
ATOM    200  HB1 ALA A  13      13.966   1.679  -4.468  1.00  0.00           H  
ATOM    201  HB2 ALA A  13      13.067   0.209  -4.843  1.00  0.00           H  
ATOM    202  HB3 ALA A  13      13.137   1.523  -6.017  1.00  0.00           H  
ATOM    203  N   LEU A  14      16.636   2.120  -5.767  1.00  0.00           N  
ATOM    204  CA  LEU A  14      17.498   3.189  -6.354  1.00  0.00           C  
ATOM    205  C   LEU A  14      18.470   2.586  -7.373  1.00  0.00           C  
ATOM    206  O   LEU A  14      18.654   3.110  -8.453  1.00  0.00           O  
ATOM    207  CB  LEU A  14      18.263   3.783  -5.170  1.00  0.00           C  
ATOM    208  CG  LEU A  14      17.662   5.140  -4.799  1.00  0.00           C  
ATOM    209  CD1 LEU A  14      16.300   4.932  -4.134  1.00  0.00           C  
ATOM    210  CD2 LEU A  14      18.598   5.863  -3.828  1.00  0.00           C  
ATOM    211  H   LEU A  14      16.692   1.914  -4.811  1.00  0.00           H  
ATOM    212  HA  LEU A  14      16.891   3.949  -6.819  1.00  0.00           H  
ATOM    213  HB2 LEU A  14      18.192   3.113  -4.324  1.00  0.00           H  
ATOM    214  HB3 LEU A  14      19.301   3.912  -5.439  1.00  0.00           H  
ATOM    215  HG  LEU A  14      17.538   5.735  -5.693  1.00  0.00           H  
ATOM    216 HD11 LEU A  14      16.426   4.886  -3.063  1.00  0.00           H  
ATOM    217 HD12 LEU A  14      15.867   4.007  -4.485  1.00  0.00           H  
ATOM    218 HD13 LEU A  14      15.648   5.754  -4.386  1.00  0.00           H  
ATOM    219 HD21 LEU A  14      18.436   5.490  -2.827  1.00  0.00           H  
ATOM    220 HD22 LEU A  14      18.395   6.923  -3.854  1.00  0.00           H  
ATOM    221 HD23 LEU A  14      19.623   5.686  -4.116  1.00  0.00           H  
ATOM    222  N   LYS A  15      19.096   1.490  -7.033  1.00  0.00           N  
ATOM    223  CA  LYS A  15      20.060   0.855  -7.981  1.00  0.00           C  
ATOM    224  C   LYS A  15      19.324   0.309  -9.208  1.00  0.00           C  
ATOM    225  O   LYS A  15      19.889   0.190 -10.277  1.00  0.00           O  
ATOM    226  CB  LYS A  15      20.713  -0.283  -7.189  1.00  0.00           C  
ATOM    227  CG  LYS A  15      19.639  -1.267  -6.710  1.00  0.00           C  
ATOM    228  CD  LYS A  15      19.636  -2.509  -7.609  1.00  0.00           C  
ATOM    229  CE  LYS A  15      19.838  -3.763  -6.753  1.00  0.00           C  
ATOM    230  NZ  LYS A  15      18.479  -4.112  -6.254  1.00  0.00           N1+
ATOM    231  H   LYS A  15      18.932   1.086  -6.155  1.00  0.00           H  
ATOM    232  HA  LYS A  15      20.812   1.568  -8.282  1.00  0.00           H  
ATOM    233  HB2 LYS A  15      21.420  -0.800  -7.821  1.00  0.00           H  
ATOM    234  HB3 LYS A  15      21.229   0.126  -6.333  1.00  0.00           H  
ATOM    235  HG2 LYS A  15      19.850  -1.559  -5.691  1.00  0.00           H  
ATOM    236  HG3 LYS A  15      18.670  -0.793  -6.754  1.00  0.00           H  
ATOM    237  HD2 LYS A  15      18.690  -2.575  -8.127  1.00  0.00           H  
ATOM    238  HD3 LYS A  15      20.437  -2.436  -8.330  1.00  0.00           H  
ATOM    239  HE2 LYS A  15      20.238  -4.567  -7.356  1.00  0.00           H  
ATOM    240  HE3 LYS A  15      20.495  -3.551  -5.924  1.00  0.00           H  
ATOM    241  HZ1 LYS A  15      17.913  -4.503  -7.032  1.00  0.00           H  
ATOM    242  HZ2 LYS A  15      18.017  -3.257  -5.882  1.00  0.00           H  
ATOM    243  HZ3 LYS A  15      18.559  -4.821  -5.497  1.00  0.00           H  
ATOM    244  N   ASN A  16      18.069  -0.023  -9.065  1.00  0.00           N  
ATOM    245  CA  ASN A  16      17.301  -0.562 -10.227  1.00  0.00           C  
ATOM    246  C   ASN A  16      17.198   0.489 -11.337  1.00  0.00           C  
ATOM    247  O   ASN A  16      16.961   0.168 -12.485  1.00  0.00           O  
ATOM    248  CB  ASN A  16      15.913  -0.888  -9.672  1.00  0.00           C  
ATOM    249  CG  ASN A  16      15.821  -2.386  -9.378  1.00  0.00           C  
ATOM    250  OD1 ASN A  16      15.269  -3.138 -10.158  1.00  0.00           O  
ATOM    251  ND2 ASN A  16      16.340  -2.855  -8.277  1.00  0.00           N  
ATOM    252  H   ASN A  16      17.631   0.080  -8.194  1.00  0.00           H  
ATOM    253  HA  ASN A  16      17.768  -1.459 -10.602  1.00  0.00           H  
ATOM    254  HB2 ASN A  16      15.750  -0.331  -8.761  1.00  0.00           H  
ATOM    255  HB3 ASN A  16      15.162  -0.619 -10.399  1.00  0.00           H  
ATOM    256 HD21 ASN A  16      16.784  -2.248  -7.648  1.00  0.00           H  
ATOM    257 HD22 ASN A  16      16.286  -3.813  -8.079  1.00  0.00           H  
ATOM    258  N   LEU A  17      17.370   1.742 -11.006  1.00  0.00           N  
ATOM    259  CA  LEU A  17      17.275   2.809 -12.046  1.00  0.00           C  
ATOM    260  C   LEU A  17      18.668   3.181 -12.558  1.00  0.00           C  
ATOM    261  O   LEU A  17      18.983   2.998 -13.718  1.00  0.00           O  
ATOM    262  CB  LEU A  17      16.631   4.006 -11.338  1.00  0.00           C  
ATOM    263  CG  LEU A  17      15.323   3.572 -10.673  1.00  0.00           C  
ATOM    264  CD1 LEU A  17      14.725   4.750  -9.902  1.00  0.00           C  
ATOM    265  CD2 LEU A  17      14.331   3.110 -11.745  1.00  0.00           C  
ATOM    266  H   LEU A  17      17.555   1.982 -10.074  1.00  0.00           H  
ATOM    267  HA  LEU A  17      16.648   2.485 -12.861  1.00  0.00           H  
ATOM    268  HB2 LEU A  17      17.308   4.384 -10.587  1.00  0.00           H  
ATOM    269  HB3 LEU A  17      16.425   4.782 -12.060  1.00  0.00           H  
ATOM    270  HG  LEU A  17      15.522   2.759  -9.990  1.00  0.00           H  
ATOM    271 HD11 LEU A  17      15.197   4.822  -8.933  1.00  0.00           H  
ATOM    272 HD12 LEU A  17      13.664   4.598  -9.776  1.00  0.00           H  
ATOM    273 HD13 LEU A  17      14.895   5.664 -10.452  1.00  0.00           H  
ATOM    274 HD21 LEU A  17      14.517   2.074 -11.986  1.00  0.00           H  
ATOM    275 HD22 LEU A  17      14.452   3.715 -12.632  1.00  0.00           H  
ATOM    276 HD23 LEU A  17      13.323   3.218 -11.372  1.00  0.00           H  
ATOM    277  N   ILE A  18      19.503   3.708 -11.702  1.00  0.00           N  
ATOM    278  CA  ILE A  18      20.876   4.100 -12.139  1.00  0.00           C  
ATOM    279  C   ILE A  18      21.730   2.856 -12.405  1.00  0.00           C  
ATOM    280  O   ILE A  18      22.642   2.878 -13.209  1.00  0.00           O  
ATOM    281  CB  ILE A  18      21.454   4.912 -10.974  1.00  0.00           C  
ATOM    282  CG1 ILE A  18      21.558   4.030  -9.725  1.00  0.00           C  
ATOM    283  CG2 ILE A  18      20.544   6.106 -10.679  1.00  0.00           C  
ATOM    284  CD1 ILE A  18      22.280   4.798  -8.616  1.00  0.00           C  
ATOM    285  H   ILE A  18      19.224   3.850 -10.774  1.00  0.00           H  
ATOM    286  HA  ILE A  18      20.825   4.714 -13.024  1.00  0.00           H  
ATOM    287  HB  ILE A  18      22.435   5.271 -11.244  1.00  0.00           H  
ATOM    288 HG12 ILE A  18      20.568   3.760  -9.390  1.00  0.00           H  
ATOM    289 HG13 ILE A  18      22.116   3.136  -9.961  1.00  0.00           H  
ATOM    290 HG21 ILE A  18      20.004   6.378 -11.574  1.00  0.00           H  
ATOM    291 HG22 ILE A  18      21.142   6.942 -10.351  1.00  0.00           H  
ATOM    292 HG23 ILE A  18      19.841   5.840  -9.902  1.00  0.00           H  
ATOM    293 HD11 ILE A  18      21.799   5.754  -8.467  1.00  0.00           H  
ATOM    294 HD12 ILE A  18      23.311   4.955  -8.900  1.00  0.00           H  
ATOM    295 HD13 ILE A  18      22.242   4.229  -7.699  1.00  0.00           H  
ATOM    296  N   LYS A  19      21.443   1.772 -11.733  1.00  0.00           N  
ATOM    297  CA  LYS A  19      22.239   0.529 -11.943  1.00  0.00           C  
ATOM    298  C   LYS A  19      21.337  -0.598 -12.453  1.00  0.00           C  
ATOM    299  O   LYS A  19      21.621  -1.763 -12.253  1.00  0.00           O  
ATOM    300  CB  LYS A  19      22.802   0.184 -10.564  1.00  0.00           C  
ATOM    301  CG  LYS A  19      24.048   1.030 -10.294  1.00  0.00           C  
ATOM    302  CD  LYS A  19      25.298   0.242 -10.689  1.00  0.00           C  
ATOM    303  CE  LYS A  19      26.531   1.136 -10.551  1.00  0.00           C  
ATOM    304  NZ  LYS A  19      27.492   0.624 -11.567  1.00  0.00           N1+
ATOM    305  H   LYS A  19      20.706   1.778 -11.088  1.00  0.00           H  
ATOM    306  HA  LYS A  19      23.046   0.709 -12.636  1.00  0.00           H  
ATOM    307  HB2 LYS A  19      22.057   0.389  -9.810  1.00  0.00           H  
ATOM    308  HB3 LYS A  19      23.067  -0.862 -10.534  1.00  0.00           H  
ATOM    309  HG2 LYS A  19      23.997   1.940 -10.874  1.00  0.00           H  
ATOM    310  HG3 LYS A  19      24.096   1.275  -9.243  1.00  0.00           H  
ATOM    311  HD2 LYS A  19      25.400  -0.617 -10.041  1.00  0.00           H  
ATOM    312  HD3 LYS A  19      25.207  -0.089 -11.713  1.00  0.00           H  
ATOM    313  HE2 LYS A  19      26.273   2.165 -10.758  1.00  0.00           H  
ATOM    314  HE3 LYS A  19      26.954   1.045  -9.563  1.00  0.00           H  
ATOM    315  HZ1 LYS A  19      27.835  -0.314 -11.279  1.00  0.00           H  
ATOM    316  HZ2 LYS A  19      28.297   1.280 -11.643  1.00  0.00           H  
ATOM    317  HZ3 LYS A  19      27.016   0.549 -12.488  1.00  0.00           H  
HETATM  318  N   NH2 A  20      20.250  -0.298 -13.109  1.00  0.00           N  
HETATM  319  HN1 NH2 A  20      20.020   0.640 -13.271  1.00  0.00           H  
HETATM  320  HN2 NH2 A  20      19.663  -1.011 -13.438  1.00  0.00           H  
TER     321      NH2 A  20                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LYS A   1      13.805   0.065  17.178  1.00  0.00           N  
ATOM      2  CA  LYS A   1      13.672  -0.021  15.695  1.00  0.00           C  
ATOM      3  C   LYS A   1      12.354  -0.704  15.321  1.00  0.00           C  
ATOM      4  O   LYS A   1      12.261  -1.915  15.284  1.00  0.00           O  
ATOM      5  CB  LYS A   1      14.862  -0.866  15.238  1.00  0.00           C  
ATOM      6  CG  LYS A   1      16.131  -0.010  15.242  1.00  0.00           C  
ATOM      7  CD  LYS A   1      17.329  -0.866  15.665  1.00  0.00           C  
ATOM      8  CE  LYS A   1      18.134  -0.129  16.738  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      18.934   0.882  15.991  1.00  0.00           N1+
ATOM     10  H1  LYS A   1      14.736   0.457  17.421  1.00  0.00           H  
ATOM     11  H2  LYS A   1      13.709  -0.886  17.590  1.00  0.00           H  
ATOM     12  H3  LYS A   1      13.061   0.685  17.558  1.00  0.00           H  
ATOM     13  HA  LYS A   1      13.727   0.962  15.253  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      14.989  -1.701  15.912  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      14.681  -1.234  14.240  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      16.302   0.384  14.250  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      16.011   0.808  15.937  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      16.977  -1.808  16.062  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      17.959  -1.049  14.808  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      17.470   0.356  17.440  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      18.792  -0.813  17.251  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      19.514   1.428  16.659  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      18.291   1.525  15.484  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      19.553   0.402  15.310  1.00  0.00           H  
ATOM     25  N   ILE A   2      11.334   0.066  15.046  1.00  0.00           N  
ATOM     26  CA  ILE A   2      10.020  -0.539  14.675  1.00  0.00           C  
ATOM     27  C   ILE A   2      10.132  -1.281  13.337  1.00  0.00           C  
ATOM     28  O   ILE A   2       9.329  -2.140  13.027  1.00  0.00           O  
ATOM     29  CB  ILE A   2       9.051   0.643  14.566  1.00  0.00           C  
ATOM     30  CG1 ILE A   2       7.668   0.134  14.147  1.00  0.00           C  
ATOM     31  CG2 ILE A   2       9.563   1.644  13.526  1.00  0.00           C  
ATOM     32  CD1 ILE A   2       6.657   1.282  14.212  1.00  0.00           C  
ATOM     33  H   ILE A   2      11.433   1.040  15.083  1.00  0.00           H  
ATOM     34  HA  ILE A   2       9.688  -1.213  15.449  1.00  0.00           H  
ATOM     35  HB  ILE A   2       8.977   1.133  15.526  1.00  0.00           H  
ATOM     36 HG12 ILE A   2       7.717  -0.247  13.137  1.00  0.00           H  
ATOM     37 HG13 ILE A   2       7.358  -0.655  14.815  1.00  0.00           H  
ATOM     38 HG21 ILE A   2      10.269   1.156  12.873  1.00  0.00           H  
ATOM     39 HG22 ILE A   2      10.049   2.468  14.029  1.00  0.00           H  
ATOM     40 HG23 ILE A   2       8.733   2.018  12.944  1.00  0.00           H  
ATOM     41 HD11 ILE A   2       5.727   0.918  14.623  1.00  0.00           H  
ATOM     42 HD12 ILE A   2       6.485   1.667  13.218  1.00  0.00           H  
ATOM     43 HD13 ILE A   2       7.045   2.070  14.842  1.00  0.00           H  
ATOM     44  N   PHE A   3      11.122  -0.961  12.545  1.00  0.00           N  
ATOM     45  CA  PHE A   3      11.283  -1.653  11.232  1.00  0.00           C  
ATOM     46  C   PHE A   3      12.572  -2.477  11.230  1.00  0.00           C  
ATOM     47  O   PHE A   3      13.121  -2.790  12.269  1.00  0.00           O  
ATOM     48  CB  PHE A   3      11.357  -0.530  10.192  1.00  0.00           C  
ATOM     49  CG  PHE A   3      10.102   0.309  10.260  1.00  0.00           C  
ATOM     50  CD1 PHE A   3       8.846  -0.299  10.138  1.00  0.00           C  
ATOM     51  CD2 PHE A   3      10.196   1.693  10.444  1.00  0.00           C  
ATOM     52  CE1 PHE A   3       7.685   0.480  10.199  1.00  0.00           C  
ATOM     53  CE2 PHE A   3       9.034   2.471  10.506  1.00  0.00           C  
ATOM     54  CZ  PHE A   3       7.778   1.864  10.383  1.00  0.00           C  
ATOM     55  H   PHE A   3      11.760  -0.269  12.814  1.00  0.00           H  
ATOM     56  HA  PHE A   3      10.431  -2.284  11.032  1.00  0.00           H  
ATOM     57  HB2 PHE A   3      12.218   0.091  10.394  1.00  0.00           H  
ATOM     58  HB3 PHE A   3      11.449  -0.960   9.205  1.00  0.00           H  
ATOM     59  HD1 PHE A   3       8.774  -1.367   9.996  1.00  0.00           H  
ATOM     60  HD2 PHE A   3      11.165   2.162  10.537  1.00  0.00           H  
ATOM     61  HE1 PHE A   3       6.715   0.012  10.106  1.00  0.00           H  
ATOM     62  HE2 PHE A   3       9.105   3.540  10.647  1.00  0.00           H  
ATOM     63  HZ  PHE A   3       6.881   2.465  10.431  1.00  0.00           H  
ATOM     64  N   GLY A   4      13.060  -2.834  10.072  1.00  0.00           N  
ATOM     65  CA  GLY A   4      14.314  -3.638  10.005  1.00  0.00           C  
ATOM     66  C   GLY A   4      14.667  -3.915   8.543  1.00  0.00           C  
ATOM     67  O   GLY A   4      15.810  -3.814   8.142  1.00  0.00           O  
ATOM     68  H   GLY A   4      12.602  -2.572   9.246  1.00  0.00           H  
ATOM     69  HA2 GLY A   4      15.118  -3.089  10.473  1.00  0.00           H  
ATOM     70  HA3 GLY A   4      14.169  -4.575  10.520  1.00  0.00           H  
ATOM     71  N   ALA A   5      13.694  -4.263   7.744  1.00  0.00           N  
ATOM     72  CA  ALA A   5      13.971  -4.546   6.306  1.00  0.00           C  
ATOM     73  C   ALA A   5      13.389  -3.439   5.422  1.00  0.00           C  
ATOM     74  O   ALA A   5      13.162  -3.630   4.243  1.00  0.00           O  
ATOM     75  CB  ALA A   5      13.279  -5.880   6.024  1.00  0.00           C  
ATOM     76  H   ALA A   5      12.780  -4.337   8.090  1.00  0.00           H  
ATOM     77  HA  ALA A   5      15.033  -4.641   6.140  1.00  0.00           H  
ATOM     78  HB1 ALA A   5      13.182  -6.436   6.944  1.00  0.00           H  
ATOM     79  HB2 ALA A   5      13.866  -6.448   5.318  1.00  0.00           H  
ATOM     80  HB3 ALA A   5      12.298  -5.695   5.611  1.00  0.00           H  
ATOM     81  N   ILE A   6      13.147  -2.281   5.980  1.00  0.00           N  
ATOM     82  CA  ILE A   6      12.582  -1.165   5.165  1.00  0.00           C  
ATOM     83  C   ILE A   6      13.710  -0.315   4.576  1.00  0.00           C  
ATOM     84  O   ILE A   6      13.555   0.321   3.553  1.00  0.00           O  
ATOM     85  CB  ILE A   6      11.734  -0.338   6.137  1.00  0.00           C  
ATOM     86  CG1 ILE A   6      12.616   0.289   7.219  1.00  0.00           C  
ATOM     87  CG2 ILE A   6      10.695  -1.239   6.804  1.00  0.00           C  
ATOM     88  CD1 ILE A   6      11.817   1.366   7.954  1.00  0.00           C  
ATOM     89  H   ILE A   6      13.339  -2.145   6.930  1.00  0.00           H  
ATOM     90  HA  ILE A   6      11.958  -1.556   4.380  1.00  0.00           H  
ATOM     91  HB  ILE A   6      11.232   0.444   5.589  1.00  0.00           H  
ATOM     92 HG12 ILE A   6      12.926  -0.474   7.919  1.00  0.00           H  
ATOM     93 HG13 ILE A   6      13.485   0.737   6.763  1.00  0.00           H  
ATOM     94 HG21 ILE A   6      11.199  -1.996   7.387  1.00  0.00           H  
ATOM     95 HG22 ILE A   6      10.091  -1.713   6.045  1.00  0.00           H  
ATOM     96 HG23 ILE A   6      10.066  -0.645   7.450  1.00  0.00           H  
ATOM     97 HD11 ILE A   6      11.919   2.307   7.432  1.00  0.00           H  
ATOM     98 HD12 ILE A   6      12.194   1.470   8.961  1.00  0.00           H  
ATOM     99 HD13 ILE A   6      10.776   1.083   7.985  1.00  0.00           H  
ATOM    100  N   TRP A   7      14.840  -0.300   5.225  1.00  0.00           N  
ATOM    101  CA  TRP A   7      15.988   0.509   4.720  1.00  0.00           C  
ATOM    102  C   TRP A   7      16.784  -0.294   3.682  1.00  0.00           C  
ATOM    103  O   TRP A   7      17.123   0.228   2.638  1.00  0.00           O  
ATOM    104  CB  TRP A   7      16.841   0.830   5.954  1.00  0.00           C  
ATOM    105  CG  TRP A   7      15.942   1.185   7.100  1.00  0.00           C  
ATOM    106  CD1 TRP A   7      15.551   0.332   8.076  1.00  0.00           C  
ATOM    107  CD2 TRP A   7      15.302   2.460   7.391  1.00  0.00           C  
ATOM    108  NE1 TRP A   7      14.716   1.003   8.948  1.00  0.00           N  
ATOM    109  CE2 TRP A   7      14.532   2.316   8.569  1.00  0.00           C  
ATOM    110  CE3 TRP A   7      15.314   3.715   6.757  1.00  0.00           C  
ATOM    111  CZ2 TRP A   7      13.798   3.377   9.097  1.00  0.00           C  
ATOM    112  CZ3 TRP A   7      14.577   4.787   7.288  1.00  0.00           C  
ATOM    113  CH2 TRP A   7      13.819   4.617   8.456  1.00  0.00           C  
ATOM    114  H   TRP A   7      14.935  -0.819   6.049  1.00  0.00           H  
ATOM    115  HA  TRP A   7      15.626   1.425   4.279  1.00  0.00           H  
ATOM    116  HB2 TRP A   7      17.440  -0.027   6.217  1.00  0.00           H  
ATOM    117  HB3 TRP A   7      17.488   1.667   5.735  1.00  0.00           H  
ATOM    118  HD1 TRP A   7      15.841  -0.705   8.159  1.00  0.00           H  
ATOM    119  HE1 TRP A   7      14.297   0.612   9.744  1.00  0.00           H  
ATOM    120  HE3 TRP A   7      15.894   3.857   5.857  1.00  0.00           H  
ATOM    121  HZ2 TRP A   7      13.214   3.237   9.993  1.00  0.00           H  
ATOM    122  HZ3 TRP A   7      14.592   5.747   6.793  1.00  0.00           H  
ATOM    123  HH2 TRP A   7      13.256   5.445   8.859  1.00  0.00           H  
ATOM    124  N   PRO A   8      17.048  -1.546   3.983  1.00  0.00           N  
ATOM    125  CA  PRO A   8      17.796  -2.398   3.030  1.00  0.00           C  
ATOM    126  C   PRO A   8      16.961  -2.616   1.763  1.00  0.00           C  
ATOM    127  O   PRO A   8      17.481  -2.967   0.722  1.00  0.00           O  
ATOM    128  CB  PRO A   8      18.000  -3.722   3.775  1.00  0.00           C  
ATOM    129  CG  PRO A   8      17.632  -3.450   5.201  1.00  0.00           C  
ATOM    130  CD  PRO A   8      16.695  -2.276   5.204  1.00  0.00           C  
ATOM    131  HA  PRO A   8      18.748  -1.956   2.788  1.00  0.00           H  
ATOM    132  HB2 PRO A   8      17.358  -4.486   3.360  1.00  0.00           H  
ATOM    133  HB3 PRO A   8      19.033  -4.028   3.714  1.00  0.00           H  
ATOM    134  HG2 PRO A   8      17.143  -4.316   5.625  1.00  0.00           H  
ATOM    135  HG3 PRO A   8      18.517  -3.210   5.771  1.00  0.00           H  
ATOM    136  HD2 PRO A   8      15.669  -2.612   5.165  1.00  0.00           H  
ATOM    137  HD3 PRO A   8      16.861  -1.660   6.071  1.00  0.00           H  
ATOM    138  N   LEU A   9      15.669  -2.408   1.841  1.00  0.00           N  
ATOM    139  CA  LEU A   9      14.810  -2.604   0.638  1.00  0.00           C  
ATOM    140  C   LEU A   9      14.822  -1.342  -0.231  1.00  0.00           C  
ATOM    141  O   LEU A   9      14.575  -1.393  -1.420  1.00  0.00           O  
ATOM    142  CB  LEU A   9      13.406  -2.866   1.188  1.00  0.00           C  
ATOM    143  CG  LEU A   9      13.077  -4.355   1.059  1.00  0.00           C  
ATOM    144  CD1 LEU A   9      11.855  -4.687   1.919  1.00  0.00           C  
ATOM    145  CD2 LEU A   9      12.775  -4.683  -0.405  1.00  0.00           C  
ATOM    146  H   LEU A   9      15.264  -2.124   2.691  1.00  0.00           H  
ATOM    147  HA  LEU A   9      15.148  -3.455   0.068  1.00  0.00           H  
ATOM    148  HB2 LEU A   9      13.368  -2.577   2.229  1.00  0.00           H  
ATOM    149  HB3 LEU A   9      12.685  -2.290   0.628  1.00  0.00           H  
ATOM    150  HG  LEU A   9      13.921  -4.940   1.394  1.00  0.00           H  
ATOM    151 HD11 LEU A   9      12.181  -5.113   2.857  1.00  0.00           H  
ATOM    152 HD12 LEU A   9      11.230  -5.397   1.398  1.00  0.00           H  
ATOM    153 HD13 LEU A   9      11.293  -3.785   2.110  1.00  0.00           H  
ATOM    154 HD21 LEU A   9      12.991  -5.724  -0.593  1.00  0.00           H  
ATOM    155 HD22 LEU A   9      13.388  -4.066  -1.046  1.00  0.00           H  
ATOM    156 HD23 LEU A   9      11.733  -4.489  -0.610  1.00  0.00           H  
ATOM    157  N   ALA A  10      15.107  -0.208   0.355  1.00  0.00           N  
ATOM    158  CA  ALA A  10      15.136   1.056  -0.436  1.00  0.00           C  
ATOM    159  C   ALA A  10      16.483   1.201  -1.154  1.00  0.00           C  
ATOM    160  O   ALA A  10      16.559   1.722  -2.248  1.00  0.00           O  
ATOM    161  CB  ALA A  10      14.952   2.174   0.592  1.00  0.00           C  
ATOM    162  H   ALA A  10      15.304  -0.188   1.314  1.00  0.00           H  
ATOM    163  HA  ALA A  10      14.326   1.075  -1.148  1.00  0.00           H  
ATOM    164  HB1 ALA A  10      14.787   3.110   0.081  1.00  0.00           H  
ATOM    165  HB2 ALA A  10      15.840   2.249   1.203  1.00  0.00           H  
ATOM    166  HB3 ALA A  10      14.103   1.949   1.219  1.00  0.00           H  
ATOM    167  N   LEU A  11      17.542   0.740  -0.543  1.00  0.00           N  
ATOM    168  CA  LEU A  11      18.884   0.849  -1.188  1.00  0.00           C  
ATOM    169  C   LEU A  11      18.905   0.062  -2.501  1.00  0.00           C  
ATOM    170  O   LEU A  11      19.444   0.509  -3.495  1.00  0.00           O  
ATOM    171  CB  LEU A  11      19.860   0.237  -0.180  1.00  0.00           C  
ATOM    172  CG  LEU A  11      20.538   1.345   0.633  1.00  0.00           C  
ATOM    173  CD1 LEU A  11      21.351   2.244  -0.301  1.00  0.00           C  
ATOM    174  CD2 LEU A  11      19.476   2.183   1.350  1.00  0.00           C  
ATOM    175  H   LEU A  11      17.456   0.323   0.340  1.00  0.00           H  
ATOM    176  HA  LEU A  11      19.136   1.882  -1.364  1.00  0.00           H  
ATOM    177  HB2 LEU A  11      19.320  -0.419   0.489  1.00  0.00           H  
ATOM    178  HB3 LEU A  11      20.613  -0.331  -0.708  1.00  0.00           H  
ATOM    179  HG  LEU A  11      21.197   0.898   1.363  1.00  0.00           H  
ATOM    180 HD11 LEU A  11      20.737   3.069  -0.632  1.00  0.00           H  
ATOM    181 HD12 LEU A  11      21.678   1.672  -1.157  1.00  0.00           H  
ATOM    182 HD13 LEU A  11      22.212   2.626   0.226  1.00  0.00           H  
ATOM    183 HD21 LEU A  11      18.710   1.532   1.746  1.00  0.00           H  
ATOM    184 HD22 LEU A  11      19.032   2.877   0.651  1.00  0.00           H  
ATOM    185 HD23 LEU A  11      19.936   2.732   2.158  1.00  0.00           H  
ATOM    186  N   GLY A  12      18.322  -1.107  -2.512  1.00  0.00           N  
ATOM    187  CA  GLY A  12      18.306  -1.925  -3.757  1.00  0.00           C  
ATOM    188  C   GLY A  12      17.457  -1.225  -4.820  1.00  0.00           C  
ATOM    189  O   GLY A  12      17.697  -1.354  -6.004  1.00  0.00           O  
ATOM    190  H   GLY A  12      17.893  -1.447  -1.698  1.00  0.00           H  
ATOM    191  HA2 GLY A  12      19.316  -2.043  -4.123  1.00  0.00           H  
ATOM    192  HA3 GLY A  12      17.884  -2.896  -3.547  1.00  0.00           H  
ATOM    193  N   ALA A  13      16.464  -0.483  -4.404  1.00  0.00           N  
ATOM    194  CA  ALA A  13      15.597   0.228  -5.390  1.00  0.00           C  
ATOM    195  C   ALA A  13      16.362   1.391  -6.028  1.00  0.00           C  
ATOM    196  O   ALA A  13      16.072   1.803  -7.134  1.00  0.00           O  
ATOM    197  CB  ALA A  13      14.412   0.746  -4.575  1.00  0.00           C  
ATOM    198  H   ALA A  13      16.290  -0.394  -3.444  1.00  0.00           H  
ATOM    199  HA  ALA A  13      15.251  -0.456  -6.148  1.00  0.00           H  
ATOM    200  HB1 ALA A  13      14.637   1.736  -4.203  1.00  0.00           H  
ATOM    201  HB2 ALA A  13      14.230   0.083  -3.742  1.00  0.00           H  
ATOM    202  HB3 ALA A  13      13.535   0.788  -5.201  1.00  0.00           H  
ATOM    203  N   LEU A  14      17.335   1.925  -5.337  1.00  0.00           N  
ATOM    204  CA  LEU A  14      18.117   3.064  -5.904  1.00  0.00           C  
ATOM    205  C   LEU A  14      18.831   2.630  -7.188  1.00  0.00           C  
ATOM    206  O   LEU A  14      18.578   3.153  -8.255  1.00  0.00           O  
ATOM    207  CB  LEU A  14      19.136   3.426  -4.822  1.00  0.00           C  
ATOM    208  CG  LEU A  14      19.947   4.644  -5.269  1.00  0.00           C  
ATOM    209  CD1 LEU A  14      19.180   5.923  -4.926  1.00  0.00           C  
ATOM    210  CD2 LEU A  14      21.299   4.651  -4.549  1.00  0.00           C  
ATOM    211  H   LEU A  14      17.551   1.578  -4.446  1.00  0.00           H  
ATOM    212  HA  LEU A  14      17.471   3.905  -6.098  1.00  0.00           H  
ATOM    213  HB2 LEU A  14      18.617   3.656  -3.902  1.00  0.00           H  
ATOM    214  HB3 LEU A  14      19.802   2.593  -4.660  1.00  0.00           H  
ATOM    215  HG  LEU A  14      20.107   4.597  -6.337  1.00  0.00           H  
ATOM    216 HD11 LEU A  14      19.804   6.782  -5.125  1.00  0.00           H  
ATOM    217 HD12 LEU A  14      18.906   5.910  -3.882  1.00  0.00           H  
ATOM    218 HD13 LEU A  14      18.287   5.980  -5.532  1.00  0.00           H  
ATOM    219 HD21 LEU A  14      21.275   5.374  -3.745  1.00  0.00           H  
ATOM    220 HD22 LEU A  14      22.078   4.916  -5.247  1.00  0.00           H  
ATOM    221 HD23 LEU A  14      21.497   3.669  -4.143  1.00  0.00           H  
ATOM    222  N   LYS A  15      19.721   1.680  -7.091  1.00  0.00           N  
ATOM    223  CA  LYS A  15      20.454   1.213  -8.305  1.00  0.00           C  
ATOM    224  C   LYS A  15      19.472   0.645  -9.336  1.00  0.00           C  
ATOM    225  O   LYS A  15      19.760   0.596 -10.516  1.00  0.00           O  
ATOM    226  CB  LYS A  15      21.407   0.123  -7.806  1.00  0.00           C  
ATOM    227  CG  LYS A  15      20.608  -1.001  -7.133  1.00  0.00           C  
ATOM    228  CD  LYS A  15      20.678  -2.271  -7.988  1.00  0.00           C  
ATOM    229  CE  LYS A  15      21.021  -3.470  -7.098  1.00  0.00           C  
ATOM    230  NZ  LYS A  15      22.471  -3.316  -6.793  1.00  0.00           N1+
ATOM    231  H   LYS A  15      19.910   1.274  -6.218  1.00  0.00           H  
ATOM    232  HA  LYS A  15      21.020   2.024  -8.735  1.00  0.00           H  
ATOM    233  HB2 LYS A  15      21.961  -0.279  -8.643  1.00  0.00           H  
ATOM    234  HB3 LYS A  15      22.095   0.548  -7.091  1.00  0.00           H  
ATOM    235  HG2 LYS A  15      21.026  -1.199  -6.156  1.00  0.00           H  
ATOM    236  HG3 LYS A  15      19.578  -0.697  -7.027  1.00  0.00           H  
ATOM    237  HD2 LYS A  15      19.720  -2.437  -8.461  1.00  0.00           H  
ATOM    238  HD3 LYS A  15      21.438  -2.158  -8.744  1.00  0.00           H  
ATOM    239  HE2 LYS A  15      20.436  -3.442  -6.189  1.00  0.00           H  
ATOM    240  HE3 LYS A  15      20.850  -4.393  -7.629  1.00  0.00           H  
ATOM    241  HZ1 LYS A  15      22.641  -2.379  -6.379  1.00  0.00           H  
ATOM    242  HZ2 LYS A  15      23.022  -3.415  -7.670  1.00  0.00           H  
ATOM    243  HZ3 LYS A  15      22.761  -4.049  -6.115  1.00  0.00           H  
ATOM    244  N   ASN A  16      18.315   0.218  -8.901  1.00  0.00           N  
ATOM    245  CA  ASN A  16      17.319  -0.345  -9.861  1.00  0.00           C  
ATOM    246  C   ASN A  16      16.908   0.721 -10.882  1.00  0.00           C  
ATOM    247  O   ASN A  16      16.536   0.412 -11.998  1.00  0.00           O  
ATOM    248  CB  ASN A  16      16.121  -0.751  -9.001  1.00  0.00           C  
ATOM    249  CG  ASN A  16      16.149  -2.263  -8.764  1.00  0.00           C  
ATOM    250  OD1 ASN A  16      15.266  -2.973  -9.201  1.00  0.00           O  
ATOM    251  ND2 ASN A  16      17.135  -2.786  -8.088  1.00  0.00           N  
ATOM    252  H   ASN A  16      18.102   0.267  -7.947  1.00  0.00           H  
ATOM    253  HA  ASN A  16      17.724  -1.209 -10.361  1.00  0.00           H  
ATOM    254  HB2 ASN A  16      16.168  -0.237  -8.052  1.00  0.00           H  
ATOM    255  HB3 ASN A  16      15.205  -0.486  -9.508  1.00  0.00           H  
ATOM    256 HD21 ASN A  16      17.848  -2.212  -7.738  1.00  0.00           H  
ATOM    257 HD22 ASN A  16      17.162  -3.753  -7.932  1.00  0.00           H  
ATOM    258  N   LEU A  17      16.971   1.971 -10.508  1.00  0.00           N  
ATOM    259  CA  LEU A  17      16.583   3.057 -11.457  1.00  0.00           C  
ATOM    260  C   LEU A  17      17.809   3.530 -12.242  1.00  0.00           C  
ATOM    261  O   LEU A  17      17.879   3.385 -13.448  1.00  0.00           O  
ATOM    262  CB  LEU A  17      16.045   4.189 -10.578  1.00  0.00           C  
ATOM    263  CG  LEU A  17      14.945   3.655  -9.657  1.00  0.00           C  
ATOM    264  CD1 LEU A  17      14.466   4.776  -8.733  1.00  0.00           C  
ATOM    265  CD2 LEU A  17      13.770   3.154 -10.500  1.00  0.00           C  
ATOM    266  H   LEU A  17      17.273   2.196  -9.603  1.00  0.00           H  
ATOM    267  HA  LEU A  17      15.814   2.713 -12.129  1.00  0.00           H  
ATOM    268  HB2 LEU A  17      16.850   4.592  -9.980  1.00  0.00           H  
ATOM    269  HB3 LEU A  17      15.639   4.969 -11.206  1.00  0.00           H  
ATOM    270  HG  LEU A  17      15.340   2.843  -9.065  1.00  0.00           H  
ATOM    271 HD11 LEU A  17      13.647   5.302  -9.199  1.00  0.00           H  
ATOM    272 HD12 LEU A  17      15.278   5.463  -8.549  1.00  0.00           H  
ATOM    273 HD13 LEU A  17      14.136   4.352  -7.796  1.00  0.00           H  
ATOM    274 HD21 LEU A  17      12.853   3.266  -9.942  1.00  0.00           H  
ATOM    275 HD22 LEU A  17      13.920   2.112 -10.742  1.00  0.00           H  
ATOM    276 HD23 LEU A  17      13.710   3.730 -11.412  1.00  0.00           H  
ATOM    277  N   ILE A  18      18.772   4.095 -11.567  1.00  0.00           N  
ATOM    278  CA  ILE A  18      19.997   4.582 -12.269  1.00  0.00           C  
ATOM    279  C   ILE A  18      20.700   3.420 -12.976  1.00  0.00           C  
ATOM    280  O   ILE A  18      21.374   3.604 -13.971  1.00  0.00           O  
ATOM    281  CB  ILE A  18      20.889   5.161 -11.167  1.00  0.00           C  
ATOM    282  CG1 ILE A  18      21.228   4.067 -10.148  1.00  0.00           C  
ATOM    283  CG2 ILE A  18      20.160   6.307 -10.463  1.00  0.00           C  
ATOM    284  CD1 ILE A  18      22.231   4.612  -9.128  1.00  0.00           C  
ATOM    285  H   ILE A  18      18.691   4.201 -10.596  1.00  0.00           H  
ATOM    286  HA  ILE A  18      19.740   5.353 -12.977  1.00  0.00           H  
ATOM    287  HB  ILE A  18      21.801   5.536 -11.609  1.00  0.00           H  
ATOM    288 HG12 ILE A  18      20.328   3.757  -9.638  1.00  0.00           H  
ATOM    289 HG13 ILE A  18      21.662   3.221 -10.659  1.00  0.00           H  
ATOM    290 HG21 ILE A  18      20.408   7.241 -10.945  1.00  0.00           H  
ATOM    291 HG22 ILE A  18      20.464   6.345  -9.427  1.00  0.00           H  
ATOM    292 HG23 ILE A  18      19.094   6.146 -10.519  1.00  0.00           H  
ATOM    293 HD11 ILE A  18      22.808   5.405  -9.579  1.00  0.00           H  
ATOM    294 HD12 ILE A  18      22.893   3.819  -8.814  1.00  0.00           H  
ATOM    295 HD13 ILE A  18      21.698   4.997  -8.271  1.00  0.00           H  
ATOM    296  N   LYS A  19      20.549   2.227 -12.468  1.00  0.00           N  
ATOM    297  CA  LYS A  19      21.209   1.051 -13.106  1.00  0.00           C  
ATOM    298  C   LYS A  19      20.202  -0.089 -13.285  1.00  0.00           C  
ATOM    299  O   LYS A  19      20.517  -1.239 -13.051  1.00  0.00           O  
ATOM    300  CB  LYS A  19      22.315   0.645 -12.133  1.00  0.00           C  
ATOM    301  CG  LYS A  19      23.491   1.616 -12.261  1.00  0.00           C  
ATOM    302  CD  LYS A  19      24.175   1.416 -13.615  1.00  0.00           C  
ATOM    303  CE  LYS A  19      25.563   2.056 -13.585  1.00  0.00           C  
ATOM    304  NZ  LYS A  19      25.322   3.507 -13.822  1.00  0.00           N1+
ATOM    305  H   LYS A  19      20.003   2.104 -11.664  1.00  0.00           H  
ATOM    306  HA  LYS A  19      21.637   1.330 -14.056  1.00  0.00           H  
ATOM    307  HB2 LYS A  19      21.933   0.672 -11.122  1.00  0.00           H  
ATOM    308  HB3 LYS A  19      22.650  -0.354 -12.365  1.00  0.00           H  
ATOM    309  HG2 LYS A  19      23.129   2.632 -12.187  1.00  0.00           H  
ATOM    310  HG3 LYS A  19      24.202   1.429 -11.470  1.00  0.00           H  
ATOM    311  HD2 LYS A  19      24.268   0.358 -13.817  1.00  0.00           H  
ATOM    312  HD3 LYS A  19      23.583   1.880 -14.390  1.00  0.00           H  
ATOM    313  HE2 LYS A  19      26.028   1.902 -12.620  1.00  0.00           H  
ATOM    314  HE3 LYS A  19      26.183   1.652 -14.371  1.00  0.00           H  
ATOM    315  HZ1 LYS A  19      26.231   3.992 -13.962  1.00  0.00           H  
ATOM    316  HZ2 LYS A  19      24.834   3.915 -12.998  1.00  0.00           H  
ATOM    317  HZ3 LYS A  19      24.733   3.627 -14.670  1.00  0.00           H  
HETATM  318  N   NH2 A  20      18.994   0.187 -13.692  1.00  0.00           N  
HETATM  319  HN1 NH2 A  20      18.740   1.114 -13.882  1.00  0.00           H  
HETATM  320  HN2 NH2 A  20      18.341  -0.535 -13.810  1.00  0.00           H  
TER     321      NH2 A  20                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LYS A   1      15.253  -6.012  14.352  1.00  0.00           N  
ATOM      2  CA  LYS A   1      13.901  -5.695  13.802  1.00  0.00           C  
ATOM      3  C   LYS A   1      13.362  -4.404  14.426  1.00  0.00           C  
ATOM      4  O   LYS A   1      12.506  -4.431  15.288  1.00  0.00           O  
ATOM      5  CB  LYS A   1      13.019  -6.888  14.184  1.00  0.00           C  
ATOM      6  CG  LYS A   1      13.030  -7.082  15.705  1.00  0.00           C  
ATOM      7  CD  LYS A   1      13.808  -8.352  16.058  1.00  0.00           C  
ATOM      8  CE  LYS A   1      13.159  -9.031  17.267  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      13.122 -10.481  16.922  1.00  0.00           N1+
ATOM     10  H1  LYS A   1      15.958  -5.380  13.923  1.00  0.00           H  
ATOM     11  H2  LYS A   1      15.493  -7.001  14.134  1.00  0.00           H  
ATOM     12  H3  LYS A   1      15.249  -5.875  15.382  1.00  0.00           H  
ATOM     13  HA  LYS A   1      13.947  -5.602  12.728  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      12.008  -6.706  13.852  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      13.398  -7.781  13.708  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      13.498  -6.229  16.175  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      12.015  -7.174  16.062  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      13.795  -9.026  15.214  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      14.828  -8.094  16.298  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      13.758  -8.869  18.153  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      12.157  -8.661  17.415  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      12.785 -10.597  15.945  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      12.477 -10.974  17.572  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      14.076 -10.882  17.007  1.00  0.00           H  
ATOM     25  N   ILE A   2      13.857  -3.274  13.995  1.00  0.00           N  
ATOM     26  CA  ILE A   2      13.373  -1.980  14.562  1.00  0.00           C  
ATOM     27  C   ILE A   2      12.427  -1.286  13.574  1.00  0.00           C  
ATOM     28  O   ILE A   2      11.591  -0.492  13.958  1.00  0.00           O  
ATOM     29  CB  ILE A   2      14.636  -1.144  14.789  1.00  0.00           C  
ATOM     30  CG1 ILE A   2      14.247   0.224  15.358  1.00  0.00           C  
ATOM     31  CG2 ILE A   2      15.381  -0.949  13.465  1.00  0.00           C  
ATOM     32  CD1 ILE A   2      15.506   0.971  15.799  1.00  0.00           C  
ATOM     33  H   ILE A   2      14.546  -3.276  13.298  1.00  0.00           H  
ATOM     34  HA  ILE A   2      12.872  -2.149  15.502  1.00  0.00           H  
ATOM     35  HB  ILE A   2      15.281  -1.654  15.490  1.00  0.00           H  
ATOM     36 HG12 ILE A   2      13.735   0.796  14.598  1.00  0.00           H  
ATOM     37 HG13 ILE A   2      13.595   0.087  16.208  1.00  0.00           H  
ATOM     38 HG21 ILE A   2      14.671  -0.732  12.681  1.00  0.00           H  
ATOM     39 HG22 ILE A   2      15.922  -1.851  13.220  1.00  0.00           H  
ATOM     40 HG23 ILE A   2      16.074  -0.127  13.560  1.00  0.00           H  
ATOM     41 HD11 ILE A   2      16.230   0.265  16.178  1.00  0.00           H  
ATOM     42 HD12 ILE A   2      15.253   1.677  16.577  1.00  0.00           H  
ATOM     43 HD13 ILE A   2      15.925   1.500  14.956  1.00  0.00           H  
ATOM     44  N   PHE A   3      12.550  -1.582  12.306  1.00  0.00           N  
ATOM     45  CA  PHE A   3      11.656  -0.939  11.298  1.00  0.00           C  
ATOM     46  C   PHE A   3      11.016  -2.002  10.401  1.00  0.00           C  
ATOM     47  O   PHE A   3       9.853  -1.918  10.058  1.00  0.00           O  
ATOM     48  CB  PHE A   3      12.568  -0.019  10.485  1.00  0.00           C  
ATOM     49  CG  PHE A   3      12.766   1.279  11.232  1.00  0.00           C  
ATOM     50  CD1 PHE A   3      11.690   2.158  11.404  1.00  0.00           C  
ATOM     51  CD2 PHE A   3      14.025   1.605  11.752  1.00  0.00           C  
ATOM     52  CE1 PHE A   3      11.872   3.362  12.096  1.00  0.00           C  
ATOM     53  CE2 PHE A   3      14.207   2.809  12.442  1.00  0.00           C  
ATOM     54  CZ  PHE A   3      13.131   3.687  12.614  1.00  0.00           C  
ATOM     55  H   PHE A   3      13.231  -2.226  12.017  1.00  0.00           H  
ATOM     56  HA  PHE A   3      10.894  -0.357  11.792  1.00  0.00           H  
ATOM     57  HB2 PHE A   3      13.524  -0.498  10.334  1.00  0.00           H  
ATOM     58  HB3 PHE A   3      12.112   0.186   9.527  1.00  0.00           H  
ATOM     59  HD1 PHE A   3      10.718   1.907  11.005  1.00  0.00           H  
ATOM     60  HD2 PHE A   3      14.856   0.928  11.619  1.00  0.00           H  
ATOM     61  HE1 PHE A   3      11.041   4.039  12.228  1.00  0.00           H  
ATOM     62  HE2 PHE A   3      15.178   3.061  12.843  1.00  0.00           H  
ATOM     63  HZ  PHE A   3      13.270   4.616  13.147  1.00  0.00           H  
ATOM     64  N   GLY A   4      11.763  -3.004  10.020  1.00  0.00           N  
ATOM     65  CA  GLY A   4      11.193  -4.074   9.149  1.00  0.00           C  
ATOM     66  C   GLY A   4      11.930  -4.097   7.808  1.00  0.00           C  
ATOM     67  O   GLY A   4      11.320  -4.098   6.757  1.00  0.00           O  
ATOM     68  H   GLY A   4      12.698  -3.056  10.309  1.00  0.00           H  
ATOM     69  HA2 GLY A   4      11.303  -5.031   9.639  1.00  0.00           H  
ATOM     70  HA3 GLY A   4      10.146  -3.876   8.977  1.00  0.00           H  
ATOM     71  N   ALA A   5      13.239  -4.118   7.837  1.00  0.00           N  
ATOM     72  CA  ALA A   5      14.023  -4.144   6.564  1.00  0.00           C  
ATOM     73  C   ALA A   5      13.552  -3.033   5.620  1.00  0.00           C  
ATOM     74  O   ALA A   5      13.316  -3.257   4.448  1.00  0.00           O  
ATOM     75  CB  ALA A   5      13.748  -5.519   5.952  1.00  0.00           C  
ATOM     76  H   ALA A   5      13.707  -4.119   8.697  1.00  0.00           H  
ATOM     77  HA  ALA A   5      15.077  -4.039   6.770  1.00  0.00           H  
ATOM     78  HB1 ALA A   5      12.685  -5.643   5.810  1.00  0.00           H  
ATOM     79  HB2 ALA A   5      14.114  -6.288   6.617  1.00  0.00           H  
ATOM     80  HB3 ALA A   5      14.251  -5.597   5.000  1.00  0.00           H  
ATOM     81  N   ILE A   6      13.413  -1.837   6.125  1.00  0.00           N  
ATOM     82  CA  ILE A   6      12.954  -0.707   5.264  1.00  0.00           C  
ATOM     83  C   ILE A   6      14.149  -0.008   4.609  1.00  0.00           C  
ATOM     84  O   ILE A   6      14.010   0.697   3.629  1.00  0.00           O  
ATOM     85  CB  ILE A   6      12.232   0.251   6.214  1.00  0.00           C  
ATOM     86  CG1 ILE A   6      13.209   0.791   7.261  1.00  0.00           C  
ATOM     87  CG2 ILE A   6      11.102  -0.490   6.925  1.00  0.00           C  
ATOM     88  CD1 ILE A   6      12.606   2.037   7.914  1.00  0.00           C  
ATOM     89  H   ILE A   6      13.608  -1.681   7.073  1.00  0.00           H  
ATOM     90  HA  ILE A   6      12.268  -1.063   4.512  1.00  0.00           H  
ATOM     91  HB  ILE A   6      11.826   1.074   5.648  1.00  0.00           H  
ATOM     92 HG12 ILE A   6      13.385   0.037   8.015  1.00  0.00           H  
ATOM     93 HG13 ILE A   6      14.142   1.053   6.787  1.00  0.00           H  
ATOM     94 HG21 ILE A   6      11.522  -1.198   7.625  1.00  0.00           H  
ATOM     95 HG22 ILE A   6      10.503  -1.016   6.197  1.00  0.00           H  
ATOM     96 HG23 ILE A   6      10.485   0.219   7.456  1.00  0.00           H  
ATOM     97 HD11 ILE A   6      12.929   2.917   7.378  1.00  0.00           H  
ATOM     98 HD12 ILE A   6      12.932   2.099   8.939  1.00  0.00           H  
ATOM     99 HD13 ILE A   6      11.528   1.973   7.882  1.00  0.00           H  
ATOM    100  N   TRP A   7      15.317  -0.192   5.156  1.00  0.00           N  
ATOM    101  CA  TRP A   7      16.528   0.468   4.586  1.00  0.00           C  
ATOM    102  C   TRP A   7      17.151  -0.414   3.495  1.00  0.00           C  
ATOM    103  O   TRP A   7      17.482   0.075   2.433  1.00  0.00           O  
ATOM    104  CB  TRP A   7      17.479   0.661   5.775  1.00  0.00           C  
ATOM    105  CG  TRP A   7      16.685   1.099   6.968  1.00  0.00           C  
ATOM    106  CD1 TRP A   7      16.208   0.276   7.932  1.00  0.00           C  
ATOM    107  CD2 TRP A   7      16.246   2.440   7.324  1.00  0.00           C  
ATOM    108  NE1 TRP A   7      15.510   1.028   8.856  1.00  0.00           N  
ATOM    109  CE2 TRP A   7      15.505   2.367   8.525  1.00  0.00           C  
ATOM    110  CE3 TRP A   7      16.419   3.702   6.727  1.00  0.00           C  
ATOM    111  CZ2 TRP A   7      14.952   3.503   9.114  1.00  0.00           C  
ATOM    112  CZ3 TRP A   7      15.864   4.849   7.318  1.00  0.00           C  
ATOM    113  CH2 TRP A   7      15.131   4.750   8.509  1.00  0.00           C  
ATOM    114  H   TRP A   7      15.399  -0.758   5.949  1.00  0.00           H  
ATOM    115  HA  TRP A   7      16.262   1.429   4.174  1.00  0.00           H  
ATOM    116  HB2 TRP A   7      17.984  -0.266   5.995  1.00  0.00           H  
ATOM    117  HB3 TRP A   7      18.209   1.419   5.532  1.00  0.00           H  
ATOM    118  HD1 TRP A   7      16.346  -0.794   7.970  1.00  0.00           H  
ATOM    119  HE1 TRP A   7      15.066   0.673   9.655  1.00  0.00           H  
ATOM    120  HE3 TRP A   7      16.983   3.791   5.810  1.00  0.00           H  
ATOM    121  HZ2 TRP A   7      14.383   3.416  10.026  1.00  0.00           H  
ATOM    122  HZ3 TRP A   7      16.001   5.814   6.852  1.00  0.00           H  
ATOM    123  HH2 TRP A   7      14.707   5.635   8.959  1.00  0.00           H  
ATOM    124  N   PRO A   8      17.279  -1.692   3.771  1.00  0.00           N  
ATOM    125  CA  PRO A   8      17.849  -2.616   2.764  1.00  0.00           C  
ATOM    126  C   PRO A   8      16.893  -2.739   1.571  1.00  0.00           C  
ATOM    127  O   PRO A   8      17.274  -3.182   0.505  1.00  0.00           O  
ATOM    128  CB  PRO A   8      17.973  -3.956   3.497  1.00  0.00           C  
ATOM    129  CG  PRO A   8      17.719  -3.662   4.943  1.00  0.00           C  
ATOM    130  CD  PRO A   8      16.920  -2.390   5.008  1.00  0.00           C  
ATOM    131  HA  PRO A   8      18.820  -2.277   2.442  1.00  0.00           H  
ATOM    132  HB2 PRO A   8      17.239  -4.655   3.120  1.00  0.00           H  
ATOM    133  HB3 PRO A   8      18.968  -4.357   3.373  1.00  0.00           H  
ATOM    134  HG2 PRO A   8      17.160  -4.473   5.389  1.00  0.00           H  
ATOM    135  HG3 PRO A   8      18.655  -3.529   5.463  1.00  0.00           H  
ATOM    136  HD2 PRO A   8      15.862  -2.611   5.030  1.00  0.00           H  
ATOM    137  HD3 PRO A   8      17.207  -1.807   5.865  1.00  0.00           H  
ATOM    138  N   LEU A   9      15.651  -2.354   1.742  1.00  0.00           N  
ATOM    139  CA  LEU A   9      14.677  -2.453   0.616  1.00  0.00           C  
ATOM    140  C   LEU A   9      14.697  -1.171  -0.222  1.00  0.00           C  
ATOM    141  O   LEU A   9      14.405  -1.185  -1.402  1.00  0.00           O  
ATOM    142  CB  LEU A   9      13.314  -2.634   1.286  1.00  0.00           C  
ATOM    143  CG  LEU A   9      12.245  -2.856   0.216  1.00  0.00           C  
ATOM    144  CD1 LEU A   9      11.188  -3.829   0.745  1.00  0.00           C  
ATOM    145  CD2 LEU A   9      11.579  -1.520  -0.127  1.00  0.00           C  
ATOM    146  H   LEU A   9      15.358  -2.000   2.611  1.00  0.00           H  
ATOM    147  HA  LEU A   9      14.901  -3.309  -0.001  1.00  0.00           H  
ATOM    148  HB2 LEU A   9      13.350  -3.490   1.945  1.00  0.00           H  
ATOM    149  HB3 LEU A   9      13.073  -1.749   1.855  1.00  0.00           H  
ATOM    150  HG  LEU A   9      12.702  -3.270  -0.671  1.00  0.00           H  
ATOM    151 HD11 LEU A   9      10.225  -3.579   0.324  1.00  0.00           H  
ATOM    152 HD12 LEU A   9      11.141  -3.758   1.821  1.00  0.00           H  
ATOM    153 HD13 LEU A   9      11.454  -4.837   0.462  1.00  0.00           H  
ATOM    154 HD21 LEU A   9      11.351  -1.491  -1.181  1.00  0.00           H  
ATOM    155 HD22 LEU A   9      12.251  -0.710   0.119  1.00  0.00           H  
ATOM    156 HD23 LEU A   9      10.667  -1.416   0.442  1.00  0.00           H  
ATOM    157  N   ALA A  10      15.037  -0.063   0.380  1.00  0.00           N  
ATOM    158  CA  ALA A  10      15.073   1.222  -0.378  1.00  0.00           C  
ATOM    159  C   ALA A  10      16.358   1.315  -1.207  1.00  0.00           C  
ATOM    160  O   ALA A  10      16.393   1.951  -2.243  1.00  0.00           O  
ATOM    161  CB  ALA A  10      15.047   2.315   0.691  1.00  0.00           C  
ATOM    162  H   ALA A  10      15.266  -0.075   1.333  1.00  0.00           H  
ATOM    163  HA  ALA A  10      14.207   1.310  -1.014  1.00  0.00           H  
ATOM    164  HB1 ALA A  10      14.101   2.287   1.212  1.00  0.00           H  
ATOM    165  HB2 ALA A  10      15.171   3.281   0.223  1.00  0.00           H  
ATOM    166  HB3 ALA A  10      15.850   2.150   1.394  1.00  0.00           H  
ATOM    167  N   LEU A  11      17.412   0.689  -0.758  1.00  0.00           N  
ATOM    168  CA  LEU A  11      18.696   0.743  -1.519  1.00  0.00           C  
ATOM    169  C   LEU A  11      18.668  -0.257  -2.679  1.00  0.00           C  
ATOM    170  O   LEU A  11      19.268  -0.036  -3.713  1.00  0.00           O  
ATOM    171  CB  LEU A  11      19.776   0.363  -0.503  1.00  0.00           C  
ATOM    172  CG  LEU A  11      20.862   1.440  -0.480  1.00  0.00           C  
ATOM    173  CD1 LEU A  11      21.781   1.214   0.720  1.00  0.00           C  
ATOM    174  CD2 LEU A  11      21.680   1.364  -1.771  1.00  0.00           C  
ATOM    175  H   LEU A  11      17.361   0.184   0.080  1.00  0.00           H  
ATOM    176  HA  LEU A  11      18.871   1.742  -1.887  1.00  0.00           H  
ATOM    177  HB2 LEU A  11      19.333   0.277   0.479  1.00  0.00           H  
ATOM    178  HB3 LEU A  11      20.217  -0.582  -0.782  1.00  0.00           H  
ATOM    179  HG  LEU A  11      20.400   2.413  -0.402  1.00  0.00           H  
ATOM    180 HD11 LEU A  11      22.197   2.160   1.038  1.00  0.00           H  
ATOM    181 HD12 LEU A  11      22.582   0.545   0.440  1.00  0.00           H  
ATOM    182 HD13 LEU A  11      21.216   0.780   1.531  1.00  0.00           H  
ATOM    183 HD21 LEU A  11      21.948   0.336  -1.968  1.00  0.00           H  
ATOM    184 HD22 LEU A  11      22.578   1.955  -1.664  1.00  0.00           H  
ATOM    185 HD23 LEU A  11      21.094   1.746  -2.594  1.00  0.00           H  
ATOM    186  N   GLY A  12      17.980  -1.354  -2.512  1.00  0.00           N  
ATOM    187  CA  GLY A  12      17.915  -2.368  -3.604  1.00  0.00           C  
ATOM    188  C   GLY A  12      17.205  -1.770  -4.820  1.00  0.00           C  
ATOM    189  O   GLY A  12      17.636  -1.934  -5.944  1.00  0.00           O  
ATOM    190  H   GLY A  12      17.506  -1.511  -1.670  1.00  0.00           H  
ATOM    191  HA2 GLY A  12      18.918  -2.662  -3.880  1.00  0.00           H  
ATOM    192  HA3 GLY A  12      17.367  -3.232  -3.261  1.00  0.00           H  
ATOM    193  N   ALA A  13      16.118  -1.078  -4.602  1.00  0.00           N  
ATOM    194  CA  ALA A  13      15.376  -0.469  -5.745  1.00  0.00           C  
ATOM    195  C   ALA A  13      16.065   0.822  -6.202  1.00  0.00           C  
ATOM    196  O   ALA A  13      15.874   1.275  -7.314  1.00  0.00           O  
ATOM    197  CB  ALA A  13      13.982  -0.165  -5.195  1.00  0.00           C  
ATOM    198  H   ALA A  13      15.789  -0.960  -3.687  1.00  0.00           H  
ATOM    199  HA  ALA A  13      15.304  -1.168  -6.563  1.00  0.00           H  
ATOM    200  HB1 ALA A  13      13.783  -0.804  -4.348  1.00  0.00           H  
ATOM    201  HB2 ALA A  13      13.245  -0.345  -5.964  1.00  0.00           H  
ATOM    202  HB3 ALA A  13      13.935   0.868  -4.885  1.00  0.00           H  
ATOM    203  N   LEU A  14      16.861   1.417  -5.355  1.00  0.00           N  
ATOM    204  CA  LEU A  14      17.559   2.679  -5.743  1.00  0.00           C  
ATOM    205  C   LEU A  14      18.454   2.439  -6.963  1.00  0.00           C  
ATOM    206  O   LEU A  14      18.300   3.071  -7.990  1.00  0.00           O  
ATOM    207  CB  LEU A  14      18.404   3.059  -4.525  1.00  0.00           C  
ATOM    208  CG  LEU A  14      18.304   4.567  -4.282  1.00  0.00           C  
ATOM    209  CD1 LEU A  14      18.831   4.894  -2.883  1.00  0.00           C  
ATOM    210  CD2 LEU A  14      19.144   5.306  -5.327  1.00  0.00           C  
ATOM    211  H   LEU A  14      17.000   1.036  -4.463  1.00  0.00           H  
ATOM    212  HA  LEU A  14      16.841   3.457  -5.951  1.00  0.00           H  
ATOM    213  HB2 LEU A  14      18.040   2.529  -3.656  1.00  0.00           H  
ATOM    214  HB3 LEU A  14      19.435   2.793  -4.704  1.00  0.00           H  
ATOM    215  HG  LEU A  14      17.272   4.876  -4.360  1.00  0.00           H  
ATOM    216 HD11 LEU A  14      18.675   5.942  -2.677  1.00  0.00           H  
ATOM    217 HD12 LEU A  14      19.885   4.670  -2.834  1.00  0.00           H  
ATOM    218 HD13 LEU A  14      18.301   4.301  -2.152  1.00  0.00           H  
ATOM    219 HD21 LEU A  14      19.016   4.835  -6.290  1.00  0.00           H  
ATOM    220 HD22 LEU A  14      20.185   5.269  -5.043  1.00  0.00           H  
ATOM    221 HD23 LEU A  14      18.822   6.335  -5.385  1.00  0.00           H  
ATOM    222  N   LYS A  15      19.387   1.531  -6.857  1.00  0.00           N  
ATOM    223  CA  LYS A  15      20.294   1.250  -8.010  1.00  0.00           C  
ATOM    224  C   LYS A  15      19.495   0.687  -9.191  1.00  0.00           C  
ATOM    225  O   LYS A  15      19.894   0.804 -10.333  1.00  0.00           O  
ATOM    226  CB  LYS A  15      21.295   0.214  -7.493  1.00  0.00           C  
ATOM    227  CG  LYS A  15      20.551  -1.044  -7.033  1.00  0.00           C  
ATOM    228  CD  LYS A  15      20.688  -2.137  -8.097  1.00  0.00           C  
ATOM    229  CE  LYS A  15      21.860  -3.054  -7.739  1.00  0.00           C  
ATOM    230  NZ  LYS A  15      21.392  -4.427  -8.082  1.00  0.00           N1+
ATOM    231  H   LYS A  15      19.493   1.035  -6.019  1.00  0.00           H  
ATOM    232  HA  LYS A  15      20.814   2.148  -8.305  1.00  0.00           H  
ATOM    233  HB2 LYS A  15      21.986  -0.043  -8.283  1.00  0.00           H  
ATOM    234  HB3 LYS A  15      21.842   0.629  -6.659  1.00  0.00           H  
ATOM    235  HG2 LYS A  15      20.976  -1.393  -6.103  1.00  0.00           H  
ATOM    236  HG3 LYS A  15      19.507  -0.815  -6.889  1.00  0.00           H  
ATOM    237  HD2 LYS A  15      19.777  -2.715  -8.139  1.00  0.00           H  
ATOM    238  HD3 LYS A  15      20.871  -1.682  -9.059  1.00  0.00           H  
ATOM    239  HE2 LYS A  15      22.732  -2.794  -8.323  1.00  0.00           H  
ATOM    240  HE3 LYS A  15      22.079  -2.992  -6.684  1.00  0.00           H  
ATOM    241  HZ1 LYS A  15      20.453  -4.588  -7.667  1.00  0.00           H  
ATOM    242  HZ2 LYS A  15      22.065  -5.126  -7.705  1.00  0.00           H  
ATOM    243  HZ3 LYS A  15      21.333  -4.525  -9.115  1.00  0.00           H  
ATOM    244  N   ASN A  16      18.372   0.076  -8.925  1.00  0.00           N  
ATOM    245  CA  ASN A  16      17.550  -0.496 -10.033  1.00  0.00           C  
ATOM    246  C   ASN A  16      17.109   0.613 -10.995  1.00  0.00           C  
ATOM    247  O   ASN A  16      16.885   0.375 -12.166  1.00  0.00           O  
ATOM    248  CB  ASN A  16      16.336  -1.125  -9.347  1.00  0.00           C  
ATOM    249  CG  ASN A  16      16.561  -2.630  -9.187  1.00  0.00           C  
ATOM    250  OD1 ASN A  16      15.993  -3.421  -9.914  1.00  0.00           O  
ATOM    251  ND2 ASN A  16      17.372  -3.062  -8.261  1.00  0.00           N  
ATOM    252  H   ASN A  16      18.067  -0.008  -7.997  1.00  0.00           H  
ATOM    253  HA  ASN A  16      18.108  -1.253 -10.562  1.00  0.00           H  
ATOM    254  HB2 ASN A  16      16.200  -0.675  -8.374  1.00  0.00           H  
ATOM    255  HB3 ASN A  16      15.455  -0.956  -9.949  1.00  0.00           H  
ATOM    256 HD21 ASN A  16      17.832  -2.425  -7.675  1.00  0.00           H  
ATOM    257 HD22 ASN A  16      17.522  -4.024  -8.150  1.00  0.00           H  
ATOM    258  N   LEU A  17      16.982   1.819 -10.510  1.00  0.00           N  
ATOM    259  CA  LEU A  17      16.554   2.941 -11.399  1.00  0.00           C  
ATOM    260  C   LEU A  17      17.767   3.539 -12.114  1.00  0.00           C  
ATOM    261  O   LEU A  17      17.893   3.455 -13.321  1.00  0.00           O  
ATOM    262  CB  LEU A  17      15.921   3.977 -10.466  1.00  0.00           C  
ATOM    263  CG  LEU A  17      14.833   3.317  -9.618  1.00  0.00           C  
ATOM    264  CD1 LEU A  17      14.277   4.333  -8.619  1.00  0.00           C  
ATOM    265  CD2 LEU A  17      13.704   2.826 -10.527  1.00  0.00           C  
ATOM    266  H   LEU A  17      17.167   1.988  -9.562  1.00  0.00           H  
ATOM    267  HA  LEU A  17      15.825   2.597 -12.116  1.00  0.00           H  
ATOM    268  HB2 LEU A  17      16.681   4.389  -9.819  1.00  0.00           H  
ATOM    269  HB3 LEU A  17      15.483   4.770 -11.056  1.00  0.00           H  
ATOM    270  HG  LEU A  17      15.257   2.481  -9.082  1.00  0.00           H  
ATOM    271 HD11 LEU A  17      13.255   4.081  -8.381  1.00  0.00           H  
ATOM    272 HD12 LEU A  17      14.312   5.321  -9.055  1.00  0.00           H  
ATOM    273 HD13 LEU A  17      14.873   4.315  -7.719  1.00  0.00           H  
ATOM    274 HD21 LEU A  17      13.462   3.593 -11.247  1.00  0.00           H  
ATOM    275 HD22 LEU A  17      12.832   2.603  -9.930  1.00  0.00           H  
ATOM    276 HD23 LEU A  17      14.022   1.934 -11.046  1.00  0.00           H  
ATOM    277  N   ILE A  18      18.660   4.144 -11.377  1.00  0.00           N  
ATOM    278  CA  ILE A  18      19.866   4.753 -12.010  1.00  0.00           C  
ATOM    279  C   ILE A  18      20.725   3.666 -12.667  1.00  0.00           C  
ATOM    280  O   ILE A  18      21.449   3.921 -13.608  1.00  0.00           O  
ATOM    281  CB  ILE A  18      20.627   5.422 -10.862  1.00  0.00           C  
ATOM    282  CG1 ILE A  18      21.026   4.370  -9.821  1.00  0.00           C  
ATOM    283  CG2 ILE A  18      19.735   6.476 -10.201  1.00  0.00           C  
ATOM    284  CD1 ILE A  18      21.953   5.005  -8.783  1.00  0.00           C  
ATOM    285  H   ILE A  18      18.535   4.200 -10.408  1.00  0.00           H  
ATOM    286  HA  ILE A  18      19.575   5.493 -12.739  1.00  0.00           H  
ATOM    287  HB  ILE A  18      21.513   5.899 -11.252  1.00  0.00           H  
ATOM    288 HG12 ILE A  18      20.140   3.994  -9.330  1.00  0.00           H  
ATOM    289 HG13 ILE A  18      21.541   3.556 -10.310  1.00  0.00           H  
ATOM    290 HG21 ILE A  18      20.345   7.294  -9.848  1.00  0.00           H  
ATOM    291 HG22 ILE A  18      19.209   6.032  -9.369  1.00  0.00           H  
ATOM    292 HG23 ILE A  18      19.020   6.845 -10.922  1.00  0.00           H  
ATOM    293 HD11 ILE A  18      22.562   4.239  -8.328  1.00  0.00           H  
ATOM    294 HD12 ILE A  18      21.362   5.495  -8.024  1.00  0.00           H  
ATOM    295 HD13 ILE A  18      22.591   5.731  -9.267  1.00  0.00           H  
ATOM    296  N   LYS A  19      20.648   2.459 -12.173  1.00  0.00           N  
ATOM    297  CA  LYS A  19      21.459   1.356 -12.764  1.00  0.00           C  
ATOM    298  C   LYS A  19      20.581   0.128 -13.019  1.00  0.00           C  
ATOM    299  O   LYS A  19      19.371   0.196 -12.920  1.00  0.00           O  
ATOM    300  CB  LYS A  19      22.525   1.046 -11.713  1.00  0.00           C  
ATOM    301  CG  LYS A  19      23.645   2.083 -11.800  1.00  0.00           C  
ATOM    302  CD  LYS A  19      24.540   1.771 -13.001  1.00  0.00           C  
ATOM    303  CE  LYS A  19      25.534   2.915 -13.208  1.00  0.00           C  
ATOM    304  NZ  LYS A  19      26.541   2.748 -12.124  1.00  0.00           N1+
ATOM    305  H   LYS A  19      20.058   2.278 -11.412  1.00  0.00           H  
ATOM    306  HA  LYS A  19      21.928   1.681 -13.679  1.00  0.00           H  
ATOM    307  HB2 LYS A  19      22.079   1.077 -10.729  1.00  0.00           H  
ATOM    308  HB3 LYS A  19      22.933   0.062 -11.893  1.00  0.00           H  
ATOM    309  HG2 LYS A  19      23.215   3.068 -11.917  1.00  0.00           H  
ATOM    310  HG3 LYS A  19      24.235   2.053 -10.897  1.00  0.00           H  
ATOM    311  HD2 LYS A  19      25.079   0.852 -12.817  1.00  0.00           H  
ATOM    312  HD3 LYS A  19      23.931   1.660 -13.885  1.00  0.00           H  
ATOM    313  HE2 LYS A  19      26.004   2.831 -14.178  1.00  0.00           H  
ATOM    314  HE3 LYS A  19      25.038   3.868 -13.110  1.00  0.00           H  
ATOM    315  HZ1 LYS A  19      27.243   3.512 -12.182  1.00  0.00           H  
ATOM    316  HZ2 LYS A  19      27.018   1.829 -12.232  1.00  0.00           H  
ATOM    317  HZ3 LYS A  19      26.066   2.787 -11.200  1.00  0.00           H  
HETATM  318  N   NH2 A  20      21.144  -1.003 -13.346  1.00  0.00           N  
HETATM  319  HN1 NH2 A  20      22.118  -1.060 -13.425  1.00  0.00           H  
HETATM  320  HN2 NH2 A  20      20.592  -1.795 -13.512  1.00  0.00           H  
TER     321      NH2 A  20                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LYS A   1      12.833  -3.010  18.758  1.00  0.00           N  
ATOM      2  CA  LYS A   1      12.914  -2.593  17.326  1.00  0.00           C  
ATOM      3  C   LYS A   1      11.553  -2.765  16.646  1.00  0.00           C  
ATOM      4  O   LYS A   1      10.728  -3.546  17.079  1.00  0.00           O  
ATOM      5  CB  LYS A   1      13.955  -3.524  16.697  1.00  0.00           C  
ATOM      6  CG  LYS A   1      13.529  -4.982  16.886  1.00  0.00           C  
ATOM      7  CD  LYS A   1      13.892  -5.788  15.635  1.00  0.00           C  
ATOM      8  CE  LYS A   1      12.825  -6.858  15.386  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      13.590  -8.098  15.078  1.00  0.00           N1+
ATOM     10  H1  LYS A   1      12.305  -2.295  19.297  1.00  0.00           H  
ATOM     11  H2  LYS A   1      13.794  -3.098  19.148  1.00  0.00           H  
ATOM     12  H3  LYS A   1      12.345  -3.924  18.826  1.00  0.00           H  
ATOM     13  HA  LYS A   1      13.245  -1.568  17.252  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      14.038  -3.306  15.641  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      14.912  -3.366  17.171  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      14.039  -5.398  17.743  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      12.462  -5.030  17.044  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      13.945  -5.125  14.784  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      14.850  -6.264  15.780  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      12.218  -6.996  16.270  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      12.209  -6.585  14.543  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      14.082  -8.424  15.934  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      14.286  -7.899  14.330  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      12.936  -8.838  14.756  1.00  0.00           H  
ATOM     25  N   ILE A   2      11.314  -2.041  15.585  1.00  0.00           N  
ATOM     26  CA  ILE A   2      10.005  -2.162  14.876  1.00  0.00           C  
ATOM     27  C   ILE A   2      10.224  -2.595  13.422  1.00  0.00           C  
ATOM     28  O   ILE A   2       9.404  -3.279  12.841  1.00  0.00           O  
ATOM     29  CB  ILE A   2       9.381  -0.764  14.935  1.00  0.00           C  
ATOM     30  CG1 ILE A   2      10.369   0.272  14.391  1.00  0.00           C  
ATOM     31  CG2 ILE A   2       9.037  -0.420  16.386  1.00  0.00           C  
ATOM     32  CD1 ILE A   2       9.658   1.616  14.221  1.00  0.00           C  
ATOM     33  H   ILE A   2      11.994  -1.418  15.256  1.00  0.00           H  
ATOM     34  HA  ILE A   2       9.369  -2.869  15.384  1.00  0.00           H  
ATOM     35  HB  ILE A   2       8.478  -0.750  14.341  1.00  0.00           H  
ATOM     36 HG12 ILE A   2      11.191   0.383  15.083  1.00  0.00           H  
ATOM     37 HG13 ILE A   2      10.746  -0.057  13.434  1.00  0.00           H  
ATOM     38 HG21 ILE A   2       8.193   0.254  16.407  1.00  0.00           H  
ATOM     39 HG22 ILE A   2       9.886   0.053  16.855  1.00  0.00           H  
ATOM     40 HG23 ILE A   2       8.788  -1.325  16.922  1.00  0.00           H  
ATOM     41 HD11 ILE A   2       9.593   2.111  15.179  1.00  0.00           H  
ATOM     42 HD12 ILE A   2       8.665   1.452  13.832  1.00  0.00           H  
ATOM     43 HD13 ILE A   2      10.217   2.234  13.534  1.00  0.00           H  
ATOM     44  N   PHE A   3      11.324  -2.207  12.831  1.00  0.00           N  
ATOM     45  CA  PHE A   3      11.594  -2.603  11.416  1.00  0.00           C  
ATOM     46  C   PHE A   3      12.961  -3.284  11.314  1.00  0.00           C  
ATOM     47  O   PHE A   3      13.775  -3.199  12.212  1.00  0.00           O  
ATOM     48  CB  PHE A   3      11.585  -1.293  10.623  1.00  0.00           C  
ATOM     49  CG  PHE A   3      10.245  -0.610  10.780  1.00  0.00           C  
ATOM     50  CD1 PHE A   3      10.187   0.738  11.157  1.00  0.00           C  
ATOM     51  CD2 PHE A   3       9.063  -1.322  10.545  1.00  0.00           C  
ATOM     52  CE1 PHE A   3       8.947   1.371  11.301  1.00  0.00           C  
ATOM     53  CE2 PHE A   3       7.822  -0.689  10.688  1.00  0.00           C  
ATOM     54  CZ  PHE A   3       7.764   0.659  11.066  1.00  0.00           C  
ATOM     55  H   PHE A   3      11.973  -1.658  13.317  1.00  0.00           H  
ATOM     56  HA  PHE A   3      10.818  -3.257  11.054  1.00  0.00           H  
ATOM     57  HB2 PHE A   3      12.366  -0.642  10.990  1.00  0.00           H  
ATOM     58  HB3 PHE A   3      11.759  -1.505   9.579  1.00  0.00           H  
ATOM     59  HD1 PHE A   3      11.098   1.288  11.338  1.00  0.00           H  
ATOM     60  HD2 PHE A   3       9.107  -2.362  10.254  1.00  0.00           H  
ATOM     61  HE1 PHE A   3       8.901   2.410  11.593  1.00  0.00           H  
ATOM     62  HE2 PHE A   3       6.911  -1.238  10.508  1.00  0.00           H  
ATOM     63  HZ  PHE A   3       6.808   1.147  11.178  1.00  0.00           H  
ATOM     64  N   GLY A   4      13.217  -3.966  10.228  1.00  0.00           N  
ATOM     65  CA  GLY A   4      14.532  -4.656  10.074  1.00  0.00           C  
ATOM     66  C   GLY A   4      15.081  -4.422   8.666  1.00  0.00           C  
ATOM     67  O   GLY A   4      16.230  -4.065   8.492  1.00  0.00           O  
ATOM     68  H   GLY A   4      12.547  -4.025   9.516  1.00  0.00           H  
ATOM     69  HA2 GLY A   4      15.227  -4.266  10.803  1.00  0.00           H  
ATOM     70  HA3 GLY A   4      14.401  -5.715  10.233  1.00  0.00           H  
ATOM     71  N   ALA A   5      14.274  -4.623   7.658  1.00  0.00           N  
ATOM     72  CA  ALA A   5      14.758  -4.416   6.262  1.00  0.00           C  
ATOM     73  C   ALA A   5      13.870  -3.407   5.528  1.00  0.00           C  
ATOM     74  O   ALA A   5      13.564  -3.571   4.362  1.00  0.00           O  
ATOM     75  CB  ALA A   5      14.662  -5.791   5.603  1.00  0.00           C  
ATOM     76  H   ALA A   5      13.352  -4.914   7.820  1.00  0.00           H  
ATOM     77  HA  ALA A   5      15.783  -4.083   6.265  1.00  0.00           H  
ATOM     78  HB1 ALA A   5      15.493  -5.926   4.926  1.00  0.00           H  
ATOM     79  HB2 ALA A   5      13.735  -5.862   5.051  1.00  0.00           H  
ATOM     80  HB3 ALA A   5      14.687  -6.558   6.362  1.00  0.00           H  
ATOM     81  N   ILE A   6      13.460  -2.361   6.196  1.00  0.00           N  
ATOM     82  CA  ILE A   6      12.597  -1.342   5.529  1.00  0.00           C  
ATOM     83  C   ILE A   6      13.460  -0.245   4.903  1.00  0.00           C  
ATOM     84  O   ILE A   6      13.055   0.428   3.975  1.00  0.00           O  
ATOM     85  CB  ILE A   6      11.714  -0.765   6.637  1.00  0.00           C  
ATOM     86  CG1 ILE A   6      12.572  -0.048   7.681  1.00  0.00           C  
ATOM     87  CG2 ILE A   6      10.945  -1.896   7.316  1.00  0.00           C  
ATOM     88  CD1 ILE A   6      11.674   0.844   8.542  1.00  0.00           C  
ATOM     89  H   ILE A   6      13.722  -2.244   7.133  1.00  0.00           H  
ATOM     90  HA  ILE A   6      11.982  -1.809   4.779  1.00  0.00           H  
ATOM     91  HB  ILE A   6      11.017  -0.064   6.205  1.00  0.00           H  
ATOM     92 HG12 ILE A   6      13.067  -0.776   8.306  1.00  0.00           H  
ATOM     93 HG13 ILE A   6      13.310   0.564   7.186  1.00  0.00           H  
ATOM     94 HG21 ILE A   6      10.411  -2.466   6.570  1.00  0.00           H  
ATOM     95 HG22 ILE A   6      10.244  -1.480   8.024  1.00  0.00           H  
ATOM     96 HG23 ILE A   6      11.640  -2.542   7.834  1.00  0.00           H  
ATOM     97 HD11 ILE A   6      12.073   0.894   9.545  1.00  0.00           H  
ATOM     98 HD12 ILE A   6      10.677   0.430   8.570  1.00  0.00           H  
ATOM     99 HD13 ILE A   6      11.640   1.836   8.118  1.00  0.00           H  
ATOM    100  N   TRP A   7      14.645  -0.059   5.415  1.00  0.00           N  
ATOM    101  CA  TRP A   7      15.545   0.998   4.867  1.00  0.00           C  
ATOM    102  C   TRP A   7      16.344   0.448   3.677  1.00  0.00           C  
ATOM    103  O   TRP A   7      16.438   1.099   2.655  1.00  0.00           O  
ATOM    104  CB  TRP A   7      16.466   1.394   6.030  1.00  0.00           C  
ATOM    105  CG  TRP A   7      15.661   1.473   7.291  1.00  0.00           C  
ATOM    106  CD1 TRP A   7      15.556   0.486   8.211  1.00  0.00           C  
ATOM    107  CD2 TRP A   7      14.833   2.570   7.772  1.00  0.00           C  
ATOM    108  NE1 TRP A   7      14.719   0.910   9.227  1.00  0.00           N  
ATOM    109  CE2 TRP A   7      14.249   2.187   9.001  1.00  0.00           C  
ATOM    110  CE3 TRP A   7      14.536   3.849   7.266  1.00  0.00           C  
ATOM    111  CZ2 TRP A   7      13.398   3.038   9.703  1.00  0.00           C  
ATOM    112  CZ3 TRP A   7      13.680   4.710   7.972  1.00  0.00           C  
ATOM    113  CH2 TRP A   7      13.112   4.305   9.187  1.00  0.00           C  
ATOM    114  H   TRP A   7      14.943  -0.612   6.165  1.00  0.00           H  
ATOM    115  HA  TRP A   7      14.964   1.853   4.557  1.00  0.00           H  
ATOM    116  HB2 TRP A   7      17.247   0.660   6.144  1.00  0.00           H  
ATOM    117  HB3 TRP A   7      16.908   2.358   5.826  1.00  0.00           H  
ATOM    118  HD1 TRP A   7      16.041  -0.477   8.160  1.00  0.00           H  
ATOM    119  HE1 TRP A   7      14.478   0.384  10.017  1.00  0.00           H  
ATOM    120  HE3 TRP A   7      14.969   4.169   6.330  1.00  0.00           H  
ATOM    121  HZ2 TRP A   7      12.960   2.717  10.634  1.00  0.00           H  
ATOM    122  HZ3 TRP A   7      13.457   5.688   7.575  1.00  0.00           H  
ATOM    123  HH2 TRP A   7      12.455   4.971   9.726  1.00  0.00           H  
ATOM    124  N   PRO A   8      16.881  -0.741   3.829  1.00  0.00           N  
ATOM    125  CA  PRO A   8      17.650  -1.355   2.721  1.00  0.00           C  
ATOM    126  C   PRO A   8      16.716  -1.645   1.540  1.00  0.00           C  
ATOM    127  O   PRO A   8      17.154  -1.812   0.419  1.00  0.00           O  
ATOM    128  CB  PRO A   8      18.200  -2.658   3.308  1.00  0.00           C  
ATOM    129  CG  PRO A   8      17.968  -2.573   4.785  1.00  0.00           C  
ATOM    130  CD  PRO A   8      16.835  -1.611   5.008  1.00  0.00           C  
ATOM    131  HA  PRO A   8      18.460  -0.713   2.417  1.00  0.00           H  
ATOM    132  HB2 PRO A   8      17.669  -3.505   2.894  1.00  0.00           H  
ATOM    133  HB3 PRO A   8      19.256  -2.742   3.106  1.00  0.00           H  
ATOM    134  HG2 PRO A   8      17.708  -3.548   5.173  1.00  0.00           H  
ATOM    135  HG3 PRO A   8      18.857  -2.207   5.276  1.00  0.00           H  
ATOM    136  HD2 PRO A   8      15.895  -2.142   5.054  1.00  0.00           H  
ATOM    137  HD3 PRO A   8      16.994  -1.038   5.904  1.00  0.00           H  
ATOM    138  N   LEU A   9      15.427  -1.706   1.784  1.00  0.00           N  
ATOM    139  CA  LEU A   9      14.473  -1.984   0.672  1.00  0.00           C  
ATOM    140  C   LEU A   9      14.309  -0.740  -0.206  1.00  0.00           C  
ATOM    141  O   LEU A   9      14.197  -0.832  -1.413  1.00  0.00           O  
ATOM    142  CB  LEU A   9      13.151  -2.335   1.359  1.00  0.00           C  
ATOM    143  CG  LEU A   9      12.187  -2.936   0.334  1.00  0.00           C  
ATOM    144  CD1 LEU A   9      11.357  -4.036   0.998  1.00  0.00           C  
ATOM    145  CD2 LEU A   9      11.254  -1.842  -0.192  1.00  0.00           C  
ATOM    146  H   LEU A   9      15.089  -1.568   2.697  1.00  0.00           H  
ATOM    147  HA  LEU A   9      14.814  -2.820   0.082  1.00  0.00           H  
ATOM    148  HB2 LEU A   9      13.335  -3.051   2.146  1.00  0.00           H  
ATOM    149  HB3 LEU A   9      12.716  -1.441   1.779  1.00  0.00           H  
ATOM    150  HG  LEU A   9      12.749  -3.357  -0.486  1.00  0.00           H  
ATOM    151 HD11 LEU A   9      10.516  -3.593   1.512  1.00  0.00           H  
ATOM    152 HD12 LEU A   9      11.970  -4.572   1.707  1.00  0.00           H  
ATOM    153 HD13 LEU A   9      10.997  -4.721   0.244  1.00  0.00           H  
ATOM    154 HD21 LEU A   9      11.646  -1.449  -1.118  1.00  0.00           H  
ATOM    155 HD22 LEU A   9      11.184  -1.047   0.536  1.00  0.00           H  
ATOM    156 HD23 LEU A   9      10.272  -2.258  -0.365  1.00  0.00           H  
ATOM    157  N   ALA A  10      14.298   0.422   0.391  1.00  0.00           N  
ATOM    158  CA  ALA A  10      14.143   1.673  -0.408  1.00  0.00           C  
ATOM    159  C   ALA A  10      15.422   1.952  -1.202  1.00  0.00           C  
ATOM    160  O   ALA A  10      15.381   2.252  -2.380  1.00  0.00           O  
ATOM    161  CB  ALA A  10      13.899   2.777   0.622  1.00  0.00           C  
ATOM    162  H   ALA A  10      14.391   0.471   1.365  1.00  0.00           H  
ATOM    163  HA  ALA A  10      13.296   1.595  -1.072  1.00  0.00           H  
ATOM    164  HB1 ALA A  10      14.086   3.740   0.169  1.00  0.00           H  
ATOM    165  HB2 ALA A  10      14.565   2.640   1.461  1.00  0.00           H  
ATOM    166  HB3 ALA A  10      12.876   2.733   0.962  1.00  0.00           H  
ATOM    167  N   LEU A  11      16.559   1.855  -0.565  1.00  0.00           N  
ATOM    168  CA  LEU A  11      17.843   2.112  -1.281  1.00  0.00           C  
ATOM    169  C   LEU A  11      18.031   1.092  -2.407  1.00  0.00           C  
ATOM    170  O   LEU A  11      18.686   1.359  -3.396  1.00  0.00           O  
ATOM    171  CB  LEU A  11      18.932   1.947  -0.219  1.00  0.00           C  
ATOM    172  CG  LEU A  11      18.850   3.101   0.781  1.00  0.00           C  
ATOM    173  CD1 LEU A  11      19.269   2.609   2.167  1.00  0.00           C  
ATOM    174  CD2 LEU A  11      19.787   4.227   0.336  1.00  0.00           C  
ATOM    175  H   LEU A  11      16.567   1.610   0.384  1.00  0.00           H  
ATOM    176  HA  LEU A  11      17.860   3.115  -1.674  1.00  0.00           H  
ATOM    177  HB2 LEU A  11      18.790   1.009   0.299  1.00  0.00           H  
ATOM    178  HB3 LEU A  11      19.901   1.953  -0.694  1.00  0.00           H  
ATOM    179  HG  LEU A  11      17.835   3.470   0.821  1.00  0.00           H  
ATOM    180 HD11 LEU A  11      20.048   1.868   2.066  1.00  0.00           H  
ATOM    181 HD12 LEU A  11      18.418   2.170   2.666  1.00  0.00           H  
ATOM    182 HD13 LEU A  11      19.637   3.441   2.748  1.00  0.00           H  
ATOM    183 HD21 LEU A  11      20.668   3.803  -0.121  1.00  0.00           H  
ATOM    184 HD22 LEU A  11      20.075   4.815   1.195  1.00  0.00           H  
ATOM    185 HD23 LEU A  11      19.278   4.857  -0.378  1.00  0.00           H  
ATOM    186  N   GLY A  12      17.461  -0.075  -2.263  1.00  0.00           N  
ATOM    187  CA  GLY A  12      17.604  -1.114  -3.323  1.00  0.00           C  
ATOM    188  C   GLY A  12      16.956  -0.619  -4.618  1.00  0.00           C  
ATOM    189  O   GLY A  12      17.343  -1.006  -5.703  1.00  0.00           O  
ATOM    190  H   GLY A  12      16.938  -0.268  -1.458  1.00  0.00           H  
ATOM    191  HA2 GLY A  12      18.653  -1.311  -3.496  1.00  0.00           H  
ATOM    192  HA3 GLY A  12      17.115  -2.023  -3.005  1.00  0.00           H  
ATOM    193  N   ALA A  13      15.973   0.236  -4.512  1.00  0.00           N  
ATOM    194  CA  ALA A  13      15.300   0.758  -5.737  1.00  0.00           C  
ATOM    195  C   ALA A  13      16.183   1.803  -6.425  1.00  0.00           C  
ATOM    196  O   ALA A  13      16.034   2.079  -7.599  1.00  0.00           O  
ATOM    197  CB  ALA A  13      14.002   1.396  -5.237  1.00  0.00           C  
ATOM    198  H   ALA A  13      15.677   0.533  -3.627  1.00  0.00           H  
ATOM    199  HA  ALA A  13      15.074  -0.050  -6.416  1.00  0.00           H  
ATOM    200  HB1 ALA A  13      13.450   0.677  -4.651  1.00  0.00           H  
ATOM    201  HB2 ALA A  13      13.406   1.707  -6.082  1.00  0.00           H  
ATOM    202  HB3 ALA A  13      14.237   2.255  -4.626  1.00  0.00           H  
ATOM    203  N   LEU A  14      17.103   2.388  -5.703  1.00  0.00           N  
ATOM    204  CA  LEU A  14      17.994   3.417  -6.316  1.00  0.00           C  
ATOM    205  C   LEU A  14      18.811   2.801  -7.455  1.00  0.00           C  
ATOM    206  O   LEU A  14      18.737   3.235  -8.588  1.00  0.00           O  
ATOM    207  CB  LEU A  14      18.916   3.871  -5.182  1.00  0.00           C  
ATOM    208  CG  LEU A  14      19.399   5.297  -5.457  1.00  0.00           C  
ATOM    209  CD1 LEU A  14      18.473   6.293  -4.759  1.00  0.00           C  
ATOM    210  CD2 LEU A  14      20.823   5.463  -4.922  1.00  0.00           C  
ATOM    211  H   LEU A  14      17.206   2.152  -4.756  1.00  0.00           H  
ATOM    212  HA  LEU A  14      17.415   4.252  -6.675  1.00  0.00           H  
ATOM    213  HB2 LEU A  14      18.375   3.848  -4.247  1.00  0.00           H  
ATOM    214  HB3 LEU A  14      19.767   3.210  -5.123  1.00  0.00           H  
ATOM    215  HG  LEU A  14      19.389   5.481  -6.522  1.00  0.00           H  
ATOM    216 HD11 LEU A  14      18.856   7.294  -4.891  1.00  0.00           H  
ATOM    217 HD12 LEU A  14      18.425   6.062  -3.705  1.00  0.00           H  
ATOM    218 HD13 LEU A  14      17.484   6.227  -5.187  1.00  0.00           H  
ATOM    219 HD21 LEU A  14      21.351   6.189  -5.523  1.00  0.00           H  
ATOM    220 HD22 LEU A  14      21.338   4.515  -4.968  1.00  0.00           H  
ATOM    221 HD23 LEU A  14      20.785   5.803  -3.897  1.00  0.00           H  
ATOM    222  N   LYS A  15      19.589   1.793  -7.163  1.00  0.00           N  
ATOM    223  CA  LYS A  15      20.412   1.148  -8.230  1.00  0.00           C  
ATOM    224  C   LYS A  15      19.510   0.561  -9.319  1.00  0.00           C  
ATOM    225  O   LYS A  15      19.910   0.419 -10.458  1.00  0.00           O  
ATOM    226  CB  LYS A  15      21.190   0.036  -7.519  1.00  0.00           C  
ATOM    227  CG  LYS A  15      20.214  -0.955  -6.879  1.00  0.00           C  
ATOM    228  CD  LYS A  15      19.996  -2.141  -7.820  1.00  0.00           C  
ATOM    229  CE  LYS A  15      19.658  -3.388  -6.999  1.00  0.00           C  
ATOM    230  NZ  LYS A  15      19.328  -4.435  -8.006  1.00  0.00           N1+
ATOM    231  H   LYS A  15      19.632   1.459  -6.242  1.00  0.00           H  
ATOM    232  HA  LYS A  15      21.100   1.861  -8.656  1.00  0.00           H  
ATOM    233  HB2 LYS A  15      21.811  -0.482  -8.237  1.00  0.00           H  
ATOM    234  HB3 LYS A  15      21.814   0.468  -6.752  1.00  0.00           H  
ATOM    235  HG2 LYS A  15      20.620  -1.307  -5.942  1.00  0.00           H  
ATOM    236  HG3 LYS A  15      19.270  -0.464  -6.700  1.00  0.00           H  
ATOM    237  HD2 LYS A  15      19.182  -1.921  -8.495  1.00  0.00           H  
ATOM    238  HD3 LYS A  15      20.897  -2.320  -8.389  1.00  0.00           H  
ATOM    239  HE2 LYS A  15      20.511  -3.688  -6.405  1.00  0.00           H  
ATOM    240  HE3 LYS A  15      18.805  -3.202  -6.366  1.00  0.00           H  
ATOM    241  HZ1 LYS A  15      20.112  -4.524  -8.683  1.00  0.00           H  
ATOM    242  HZ2 LYS A  15      18.460  -4.166  -8.513  1.00  0.00           H  
ATOM    243  HZ3 LYS A  15      19.183  -5.345  -7.526  1.00  0.00           H  
ATOM    244  N   ASN A  16      18.295   0.221  -8.979  1.00  0.00           N  
ATOM    245  CA  ASN A  16      17.368  -0.356  -9.999  1.00  0.00           C  
ATOM    246  C   ASN A  16      17.138   0.646 -11.134  1.00  0.00           C  
ATOM    247  O   ASN A  16      16.794   0.276 -12.239  1.00  0.00           O  
ATOM    248  CB  ASN A  16      16.063  -0.624  -9.246  1.00  0.00           C  
ATOM    249  CG  ASN A  16      15.979  -2.107  -8.880  1.00  0.00           C  
ATOM    250  OD1 ASN A  16      15.249  -2.856  -9.497  1.00  0.00           O  
ATOM    251  ND2 ASN A  16      16.701  -2.564  -7.894  1.00  0.00           N  
ATOM    252  H   ASN A  16      17.993   0.344  -8.056  1.00  0.00           H  
ATOM    253  HA  ASN A  16      17.765  -1.281 -10.388  1.00  0.00           H  
ATOM    254  HB2 ASN A  16      16.039  -0.027  -8.345  1.00  0.00           H  
ATOM    255  HB3 ASN A  16      15.225  -0.362  -9.874  1.00  0.00           H  
ATOM    256 HD21 ASN A  16      17.290  -1.959  -7.396  1.00  0.00           H  
ATOM    257 HD22 ASN A  16      16.656  -3.513  -7.652  1.00  0.00           H  
ATOM    258  N   LEU A  17      17.325   1.912 -10.870  1.00  0.00           N  
ATOM    259  CA  LEU A  17      17.117   2.937 -11.935  1.00  0.00           C  
ATOM    260  C   LEU A  17      18.407   3.135 -12.735  1.00  0.00           C  
ATOM    261  O   LEU A  17      18.468   2.845 -13.914  1.00  0.00           O  
ATOM    262  CB  LEU A  17      16.748   4.226 -11.193  1.00  0.00           C  
ATOM    263  CG  LEU A  17      15.580   3.960 -10.240  1.00  0.00           C  
ATOM    264  CD1 LEU A  17      15.279   5.228  -9.438  1.00  0.00           C  
ATOM    265  CD2 LEU A  17      14.341   3.563 -11.046  1.00  0.00           C  
ATOM    266  H   LEU A  17      17.603   2.191  -9.972  1.00  0.00           H  
ATOM    267  HA  LEU A  17      16.310   2.644 -12.588  1.00  0.00           H  
ATOM    268  HB2 LEU A  17      17.601   4.572 -10.628  1.00  0.00           H  
ATOM    269  HB3 LEU A  17      16.460   4.982 -11.908  1.00  0.00           H  
ATOM    270  HG  LEU A  17      15.844   3.162  -9.563  1.00  0.00           H  
ATOM    271 HD11 LEU A  17      15.930   5.273  -8.578  1.00  0.00           H  
ATOM    272 HD12 LEU A  17      14.250   5.210  -9.111  1.00  0.00           H  
ATOM    273 HD13 LEU A  17      15.443   6.095 -10.061  1.00  0.00           H  
ATOM    274 HD21 LEU A  17      14.373   2.504 -11.256  1.00  0.00           H  
ATOM    275 HD22 LEU A  17      14.324   4.114 -11.974  1.00  0.00           H  
ATOM    276 HD23 LEU A  17      13.452   3.790 -10.475  1.00  0.00           H  
ATOM    277  N   ILE A  18      19.438   3.628 -12.102  1.00  0.00           N  
ATOM    278  CA  ILE A  18      20.726   3.847 -12.823  1.00  0.00           C  
ATOM    279  C   ILE A  18      21.326   2.507 -13.258  1.00  0.00           C  
ATOM    280  O   ILE A  18      22.031   2.422 -14.246  1.00  0.00           O  
ATOM    281  CB  ILE A  18      21.642   4.544 -11.812  1.00  0.00           C  
ATOM    282  CG1 ILE A  18      21.851   3.641 -10.591  1.00  0.00           C  
ATOM    283  CG2 ILE A  18      21.007   5.863 -11.367  1.00  0.00           C  
ATOM    284  CD1 ILE A  18      22.883   4.275  -9.658  1.00  0.00           C  
ATOM    285  H   ILE A  18      19.364   3.856 -11.152  1.00  0.00           H  
ATOM    286  HA  ILE A  18      20.573   4.485 -13.680  1.00  0.00           H  
ATOM    287  HB  ILE A  18      22.595   4.747 -12.277  1.00  0.00           H  
ATOM    288 HG12 ILE A  18      20.914   3.523 -10.065  1.00  0.00           H  
ATOM    289 HG13 ILE A  18      22.206   2.674 -10.914  1.00  0.00           H  
ATOM    290 HG21 ILE A  18      19.938   5.816 -11.512  1.00  0.00           H  
ATOM    291 HG22 ILE A  18      21.414   6.675 -11.953  1.00  0.00           H  
ATOM    292 HG23 ILE A  18      21.222   6.032 -10.323  1.00  0.00           H  
ATOM    293 HD11 ILE A  18      22.862   5.348  -9.774  1.00  0.00           H  
ATOM    294 HD12 ILE A  18      23.868   3.905  -9.907  1.00  0.00           H  
ATOM    295 HD13 ILE A  18      22.651   4.017  -8.635  1.00  0.00           H  
ATOM    296  N   LYS A  19      21.053   1.460 -12.527  1.00  0.00           N  
ATOM    297  CA  LYS A  19      21.608   0.123 -12.891  1.00  0.00           C  
ATOM    298  C   LYS A  19      20.481  -0.907 -12.987  1.00  0.00           C  
ATOM    299  O   LYS A  19      20.184  -1.597 -12.031  1.00  0.00           O  
ATOM    300  CB  LYS A  19      22.564  -0.230 -11.751  1.00  0.00           C  
ATOM    301  CG  LYS A  19      23.874   0.540 -11.925  1.00  0.00           C  
ATOM    302  CD  LYS A  19      24.901  -0.346 -12.634  1.00  0.00           C  
ATOM    303  CE  LYS A  19      25.833   0.525 -13.480  1.00  0.00           C  
ATOM    304  NZ  LYS A  19      27.205   0.030 -13.175  1.00  0.00           N1+
ATOM    305  H   LYS A  19      20.485   1.553 -11.734  1.00  0.00           H  
ATOM    306  HA  LYS A  19      22.149   0.180 -13.822  1.00  0.00           H  
ATOM    307  HB2 LYS A  19      22.111   0.037 -10.806  1.00  0.00           H  
ATOM    308  HB3 LYS A  19      22.767  -1.290 -11.767  1.00  0.00           H  
ATOM    309  HG2 LYS A  19      23.695   1.427 -12.515  1.00  0.00           H  
ATOM    310  HG3 LYS A  19      24.256   0.825 -10.955  1.00  0.00           H  
ATOM    311  HD2 LYS A  19      25.480  -0.885 -11.897  1.00  0.00           H  
ATOM    312  HD3 LYS A  19      24.388  -1.048 -13.274  1.00  0.00           H  
ATOM    313  HE2 LYS A  19      25.609   0.400 -14.531  1.00  0.00           H  
ATOM    314  HE3 LYS A  19      25.742   1.562 -13.194  1.00  0.00           H  
ATOM    315  HZ1 LYS A  19      27.464   0.303 -12.206  1.00  0.00           H  
ATOM    316  HZ2 LYS A  19      27.880   0.450 -13.847  1.00  0.00           H  
ATOM    317  HZ3 LYS A  19      27.227  -1.005 -13.260  1.00  0.00           H  
HETATM  318  N   NH2 A  20      19.835  -1.044 -14.112  1.00  0.00           N  
HETATM  319  HN1 NH2 A  20      20.073  -0.489 -14.884  1.00  0.00           H  
HETATM  320  HN2 NH2 A  20      19.112  -1.701 -14.185  1.00  0.00           H  
TER     321      NH2 A  20                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LYS A   1      14.259  -2.041  15.101  1.00  0.00           N  
ATOM      2  CA  LYS A   1      13.293  -2.029  16.239  1.00  0.00           C  
ATOM      3  C   LYS A   1      11.910  -1.583  15.756  1.00  0.00           C  
ATOM      4  O   LYS A   1      10.896  -1.996  16.283  1.00  0.00           O  
ATOM      5  CB  LYS A   1      13.865  -1.019  17.234  1.00  0.00           C  
ATOM      6  CG  LYS A   1      13.588  -1.495  18.661  1.00  0.00           C  
ATOM      7  CD  LYS A   1      14.517  -2.661  19.001  1.00  0.00           C  
ATOM      8  CE  LYS A   1      15.771  -2.129  19.700  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      16.888  -2.960  19.170  1.00  0.00           N1+
ATOM     10  H1  LYS A   1      15.121  -2.548  15.384  1.00  0.00           H  
ATOM     11  H2  LYS A   1      14.499  -1.064  14.839  1.00  0.00           H  
ATOM     12  H3  LYS A   1      13.828  -2.523  14.286  1.00  0.00           H  
ATOM     13  HA  LYS A   1      13.237  -3.005  16.696  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      14.932  -0.930  17.084  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      13.399  -0.058  17.080  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      13.761  -0.682  19.351  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      12.562  -1.820  18.739  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      14.005  -3.351  19.656  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      14.803  -3.171  18.093  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      15.923  -1.087  19.455  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      15.690  -2.258  20.768  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      17.757  -2.750  19.700  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      17.033  -2.741  18.163  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      16.653  -3.966  19.277  1.00  0.00           H  
ATOM     25  N   ILE A   2      11.862  -0.743  14.757  1.00  0.00           N  
ATOM     26  CA  ILE A   2      10.544  -0.269  14.240  1.00  0.00           C  
ATOM     27  C   ILE A   2      10.310  -0.800  12.821  1.00  0.00           C  
ATOM     28  O   ILE A   2       9.184  -0.942  12.382  1.00  0.00           O  
ATOM     29  CB  ILE A   2      10.641   1.260  14.241  1.00  0.00           C  
ATOM     30  CG1 ILE A   2       9.340   1.855  13.696  1.00  0.00           C  
ATOM     31  CG2 ILE A   2      11.811   1.708  13.360  1.00  0.00           C  
ATOM     32  CD1 ILE A   2       8.181   1.491  14.626  1.00  0.00           C  
ATOM     33  H   ILE A   2      12.693  -0.424  14.347  1.00  0.00           H  
ATOM     34  HA  ILE A   2       9.749  -0.587  14.894  1.00  0.00           H  
ATOM     35  HB  ILE A   2      10.801   1.608  15.251  1.00  0.00           H  
ATOM     36 HG12 ILE A   2       9.432   2.931  13.638  1.00  0.00           H  
ATOM     37 HG13 ILE A   2       9.146   1.458  12.711  1.00  0.00           H  
ATOM     38 HG21 ILE A   2      12.743   1.490  13.861  1.00  0.00           H  
ATOM     39 HG22 ILE A   2      11.739   2.770  13.179  1.00  0.00           H  
ATOM     40 HG23 ILE A   2      11.776   1.180  12.419  1.00  0.00           H  
ATOM     41 HD11 ILE A   2       8.008   0.427  14.586  1.00  0.00           H  
ATOM     42 HD12 ILE A   2       7.288   2.013  14.310  1.00  0.00           H  
ATOM     43 HD13 ILE A   2       8.427   1.779  15.637  1.00  0.00           H  
ATOM     44  N   PHE A   3      11.360  -1.092  12.103  1.00  0.00           N  
ATOM     45  CA  PHE A   3      11.197  -1.611  10.715  1.00  0.00           C  
ATOM     46  C   PHE A   3      12.212  -2.727  10.446  1.00  0.00           C  
ATOM     47  O   PHE A   3      13.381  -2.602  10.754  1.00  0.00           O  
ATOM     48  CB  PHE A   3      11.463  -0.408   9.809  1.00  0.00           C  
ATOM     49  CG  PHE A   3      10.283   0.532   9.863  1.00  0.00           C  
ATOM     50  CD1 PHE A   3       9.009   0.078   9.500  1.00  0.00           C  
ATOM     51  CD2 PHE A   3      10.462   1.859  10.274  1.00  0.00           C  
ATOM     52  CE1 PHE A   3       7.915   0.951   9.549  1.00  0.00           C  
ATOM     53  CE2 PHE A   3       9.369   2.730  10.322  1.00  0.00           C  
ATOM     54  CZ  PHE A   3       8.095   2.277   9.960  1.00  0.00           C  
ATOM     55  H   PHE A   3      12.259  -0.969  12.476  1.00  0.00           H  
ATOM     56  HA  PHE A   3      10.192  -1.971  10.562  1.00  0.00           H  
ATOM     57  HB2 PHE A   3      12.349   0.107  10.148  1.00  0.00           H  
ATOM     58  HB3 PHE A   3      11.608  -0.745   8.795  1.00  0.00           H  
ATOM     59  HD1 PHE A   3       8.870  -0.945   9.184  1.00  0.00           H  
ATOM     60  HD2 PHE A   3      11.445   2.209  10.555  1.00  0.00           H  
ATOM     61  HE1 PHE A   3       6.932   0.600   9.268  1.00  0.00           H  
ATOM     62  HE2 PHE A   3       9.507   3.754  10.640  1.00  0.00           H  
ATOM     63  HZ  PHE A   3       7.251   2.949   9.997  1.00  0.00           H  
ATOM     64  N   GLY A   4      11.771  -3.817   9.877  1.00  0.00           N  
ATOM     65  CA  GLY A   4      12.706  -4.944   9.592  1.00  0.00           C  
ATOM     66  C   GLY A   4      13.588  -4.596   8.390  1.00  0.00           C  
ATOM     67  O   GLY A   4      14.446  -3.740   8.466  1.00  0.00           O  
ATOM     68  H   GLY A   4      10.823  -3.896   9.641  1.00  0.00           H  
ATOM     69  HA2 GLY A   4      13.328  -5.120  10.457  1.00  0.00           H  
ATOM     70  HA3 GLY A   4      12.137  -5.834   9.370  1.00  0.00           H  
ATOM     71  N   ALA A   5      13.385  -5.262   7.284  1.00  0.00           N  
ATOM     72  CA  ALA A   5      14.216  -4.979   6.075  1.00  0.00           C  
ATOM     73  C   ALA A   5      13.584  -3.864   5.238  1.00  0.00           C  
ATOM     74  O   ALA A   5      13.310  -4.034   4.066  1.00  0.00           O  
ATOM     75  CB  ALA A   5      14.232  -6.294   5.294  1.00  0.00           C  
ATOM     76  H   ALA A   5      12.690  -5.951   7.248  1.00  0.00           H  
ATOM     77  HA  ALA A   5      15.220  -4.712   6.364  1.00  0.00           H  
ATOM     78  HB1 ALA A   5      13.329  -6.848   5.505  1.00  0.00           H  
ATOM     79  HB2 ALA A   5      15.090  -6.878   5.591  1.00  0.00           H  
ATOM     80  HB3 ALA A   5      14.288  -6.084   4.237  1.00  0.00           H  
ATOM     81  N   ILE A   6      13.359  -2.722   5.828  1.00  0.00           N  
ATOM     82  CA  ILE A   6      12.751  -1.591   5.067  1.00  0.00           C  
ATOM     83  C   ILE A   6      13.849  -0.647   4.569  1.00  0.00           C  
ATOM     84  O   ILE A   6      13.847  -0.223   3.431  1.00  0.00           O  
ATOM     85  CB  ILE A   6      11.836  -0.886   6.074  1.00  0.00           C  
ATOM     86  CG1 ILE A   6      10.603  -1.755   6.333  1.00  0.00           C  
ATOM     87  CG2 ILE A   6      11.390   0.468   5.517  1.00  0.00           C  
ATOM     88  CD1 ILE A   6      10.956  -2.862   7.327  1.00  0.00           C  
ATOM     89  H   ILE A   6      13.592  -2.605   6.773  1.00  0.00           H  
ATOM     90  HA  ILE A   6      12.169  -1.965   4.239  1.00  0.00           H  
ATOM     91  HB  ILE A   6      12.372  -0.735   6.998  1.00  0.00           H  
ATOM     92 HG12 ILE A   6       9.811  -1.143   6.742  1.00  0.00           H  
ATOM     93 HG13 ILE A   6      10.273  -2.199   5.406  1.00  0.00           H  
ATOM     94 HG21 ILE A   6      11.293   0.403   4.443  1.00  0.00           H  
ATOM     95 HG22 ILE A   6      12.125   1.219   5.767  1.00  0.00           H  
ATOM     96 HG23 ILE A   6      10.438   0.739   5.949  1.00  0.00           H  
ATOM     97 HD11 ILE A   6      11.187  -3.770   6.789  1.00  0.00           H  
ATOM     98 HD12 ILE A   6      10.117  -3.038   7.984  1.00  0.00           H  
ATOM     99 HD13 ILE A   6      11.813  -2.562   7.912  1.00  0.00           H  
ATOM    100  N   TRP A   7      14.787  -0.316   5.416  1.00  0.00           N  
ATOM    101  CA  TRP A   7      15.887   0.601   4.991  1.00  0.00           C  
ATOM    102  C   TRP A   7      16.762  -0.071   3.922  1.00  0.00           C  
ATOM    103  O   TRP A   7      17.128   0.557   2.949  1.00  0.00           O  
ATOM    104  CB  TRP A   7      16.703   0.896   6.257  1.00  0.00           C  
ATOM    105  CG  TRP A   7      15.792   1.338   7.359  1.00  0.00           C  
ATOM    106  CD1 TRP A   7      15.374   0.557   8.381  1.00  0.00           C  
ATOM    107  CD2 TRP A   7      15.181   2.645   7.567  1.00  0.00           C  
ATOM    108  NE1 TRP A   7      14.549   1.300   9.205  1.00  0.00           N  
ATOM    109  CE2 TRP A   7      14.397   2.592   8.744  1.00  0.00           C  
ATOM    110  CE3 TRP A   7      15.229   3.857   6.857  1.00  0.00           C  
ATOM    111  CZ2 TRP A   7      13.688   3.703   9.201  1.00  0.00           C  
ATOM    112  CZ3 TRP A   7      14.515   4.977   7.314  1.00  0.00           C  
ATOM    113  CH2 TRP A   7      13.746   4.900   8.483  1.00  0.00           C  
ATOM    114  H   TRP A   7      14.770  -0.670   6.329  1.00  0.00           H  
ATOM    115  HA  TRP A   7      15.473   1.520   4.604  1.00  0.00           H  
ATOM    116  HB2 TRP A   7      17.231   0.006   6.563  1.00  0.00           H  
ATOM    117  HB3 TRP A   7      17.416   1.679   6.047  1.00  0.00           H  
ATOM    118  HD1 TRP A   7      15.643  -0.478   8.530  1.00  0.00           H  
ATOM    119  HE1 TRP A   7      14.115   0.968  10.018  1.00  0.00           H  
ATOM    120  HE3 TRP A   7      15.818   3.928   5.955  1.00  0.00           H  
ATOM    121  HZ2 TRP A   7      13.096   3.637  10.103  1.00  0.00           H  
ATOM    122  HZ3 TRP A   7      14.559   5.904   6.760  1.00  0.00           H  
ATOM    123  HH2 TRP A   7      13.199   5.765   8.830  1.00  0.00           H  
ATOM    124  N   PRO A   8      17.074  -1.334   4.126  1.00  0.00           N  
ATOM    125  CA  PRO A   8      17.911  -2.066   3.143  1.00  0.00           C  
ATOM    126  C   PRO A   8      17.176  -2.168   1.804  1.00  0.00           C  
ATOM    127  O   PRO A   8      17.778  -2.105   0.749  1.00  0.00           O  
ATOM    128  CB  PRO A   8      18.101  -3.454   3.760  1.00  0.00           C  
ATOM    129  CG  PRO A   8      17.660  -3.332   5.186  1.00  0.00           C  
ATOM    130  CD  PRO A   8      16.691  -2.185   5.258  1.00  0.00           C  
ATOM    131  HA  PRO A   8      18.865  -1.581   3.020  1.00  0.00           H  
ATOM    132  HB2 PRO A   8      17.491  -4.179   3.240  1.00  0.00           H  
ATOM    133  HB3 PRO A   8      19.139  -3.741   3.721  1.00  0.00           H  
ATOM    134  HG2 PRO A   8      17.175  -4.246   5.499  1.00  0.00           H  
ATOM    135  HG3 PRO A   8      18.510  -3.129   5.819  1.00  0.00           H  
ATOM    136  HD2 PRO A   8      15.676  -2.540   5.144  1.00  0.00           H  
ATOM    137  HD3 PRO A   8      16.806  -1.650   6.184  1.00  0.00           H  
ATOM    138  N   LEU A   9      15.879  -2.321   1.840  1.00  0.00           N  
ATOM    139  CA  LEU A   9      15.103  -2.425   0.569  1.00  0.00           C  
ATOM    140  C   LEU A   9      15.041  -1.060  -0.122  1.00  0.00           C  
ATOM    141  O   LEU A   9      15.007  -0.969  -1.334  1.00  0.00           O  
ATOM    142  CB  LEU A   9      13.702  -2.879   0.993  1.00  0.00           C  
ATOM    143  CG  LEU A   9      13.273  -4.078   0.145  1.00  0.00           C  
ATOM    144  CD1 LEU A   9      14.156  -5.287   0.477  1.00  0.00           C  
ATOM    145  CD2 LEU A   9      11.811  -4.416   0.448  1.00  0.00           C  
ATOM    146  H   LEU A   9      15.415  -2.367   2.703  1.00  0.00           H  
ATOM    147  HA  LEU A   9      15.547  -3.160  -0.084  1.00  0.00           H  
ATOM    148  HB2 LEU A   9      13.715  -3.160   2.036  1.00  0.00           H  
ATOM    149  HB3 LEU A   9      13.002  -2.070   0.848  1.00  0.00           H  
ATOM    150  HG  LEU A   9      13.378  -3.834  -0.902  1.00  0.00           H  
ATOM    151 HD11 LEU A   9      14.889  -5.005   1.219  1.00  0.00           H  
ATOM    152 HD12 LEU A   9      14.661  -5.619  -0.418  1.00  0.00           H  
ATOM    153 HD13 LEU A   9      13.543  -6.088   0.863  1.00  0.00           H  
ATOM    154 HD21 LEU A   9      11.177  -3.615   0.097  1.00  0.00           H  
ATOM    155 HD22 LEU A   9      11.681  -4.534   1.514  1.00  0.00           H  
ATOM    156 HD23 LEU A   9      11.541  -5.334  -0.051  1.00  0.00           H  
ATOM    157  N   ALA A  10      15.027  -0.001   0.641  1.00  0.00           N  
ATOM    158  CA  ALA A  10      14.968   1.360   0.031  1.00  0.00           C  
ATOM    159  C   ALA A  10      16.214   1.609  -0.825  1.00  0.00           C  
ATOM    160  O   ALA A  10      16.185   2.369  -1.773  1.00  0.00           O  
ATOM    161  CB  ALA A  10      14.930   2.327   1.215  1.00  0.00           C  
ATOM    162  H   ALA A  10      15.056  -0.100   1.616  1.00  0.00           H  
ATOM    163  HA  ALA A  10      14.075   1.469  -0.563  1.00  0.00           H  
ATOM    164  HB1 ALA A  10      15.803   2.174   1.833  1.00  0.00           H  
ATOM    165  HB2 ALA A  10      14.039   2.145   1.800  1.00  0.00           H  
ATOM    166  HB3 ALA A  10      14.920   3.343   0.850  1.00  0.00           H  
ATOM    167  N   LEU A  11      17.307   0.974  -0.496  1.00  0.00           N  
ATOM    168  CA  LEU A  11      18.556   1.172  -1.289  1.00  0.00           C  
ATOM    169  C   LEU A  11      18.508   0.334  -2.569  1.00  0.00           C  
ATOM    170  O   LEU A  11      19.022   0.726  -3.599  1.00  0.00           O  
ATOM    171  CB  LEU A  11      19.685   0.693  -0.376  1.00  0.00           C  
ATOM    172  CG  LEU A  11      19.926   1.728   0.724  1.00  0.00           C  
ATOM    173  CD1 LEU A  11      20.441   1.026   1.982  1.00  0.00           C  
ATOM    174  CD2 LEU A  11      20.967   2.744   0.246  1.00  0.00           C  
ATOM    175  H   LEU A  11      17.307   0.366   0.273  1.00  0.00           H  
ATOM    176  HA  LEU A  11      18.690   2.216  -1.526  1.00  0.00           H  
ATOM    177  HB2 LEU A  11      19.411  -0.252   0.071  1.00  0.00           H  
ATOM    178  HB3 LEU A  11      20.588   0.569  -0.954  1.00  0.00           H  
ATOM    179  HG  LEU A  11      19.000   2.237   0.949  1.00  0.00           H  
ATOM    180 HD11 LEU A  11      21.517   0.944   1.934  1.00  0.00           H  
ATOM    181 HD12 LEU A  11      20.007   0.039   2.047  1.00  0.00           H  
ATOM    182 HD13 LEU A  11      20.163   1.600   2.853  1.00  0.00           H  
ATOM    183 HD21 LEU A  11      21.647   2.266  -0.442  1.00  0.00           H  
ATOM    184 HD22 LEU A  11      21.518   3.119   1.096  1.00  0.00           H  
ATOM    185 HD23 LEU A  11      20.468   3.563  -0.249  1.00  0.00           H  
ATOM    186  N   GLY A  12      17.894  -0.819  -2.512  1.00  0.00           N  
ATOM    187  CA  GLY A  12      17.811  -1.683  -3.724  1.00  0.00           C  
ATOM    188  C   GLY A  12      16.985  -0.977  -4.801  1.00  0.00           C  
ATOM    189  O   GLY A  12      17.206  -1.155  -5.983  1.00  0.00           O  
ATOM    190  H   GLY A  12      17.487  -1.115  -1.672  1.00  0.00           H  
ATOM    191  HA2 GLY A  12      18.807  -1.872  -4.100  1.00  0.00           H  
ATOM    192  HA3 GLY A  12      17.338  -2.619  -3.468  1.00  0.00           H  
ATOM    193  N   ALA A  13      16.034  -0.176  -4.400  1.00  0.00           N  
ATOM    194  CA  ALA A  13      15.190   0.545  -5.398  1.00  0.00           C  
ATOM    195  C   ALA A  13      15.985   1.689  -6.034  1.00  0.00           C  
ATOM    196  O   ALA A  13      15.722   2.096  -7.150  1.00  0.00           O  
ATOM    197  CB  ALA A  13      14.008   1.091  -4.598  1.00  0.00           C  
ATOM    198  H   ALA A  13      15.876  -0.048  -3.442  1.00  0.00           H  
ATOM    199  HA  ALA A  13      14.839  -0.137  -6.156  1.00  0.00           H  
ATOM    200  HB1 ALA A  13      13.740   2.068  -4.975  1.00  0.00           H  
ATOM    201  HB2 ALA A  13      14.283   1.169  -3.557  1.00  0.00           H  
ATOM    202  HB3 ALA A  13      13.165   0.424  -4.700  1.00  0.00           H  
ATOM    203  N   LEU A  14      16.954   2.213  -5.330  1.00  0.00           N  
ATOM    204  CA  LEU A  14      17.765   3.333  -5.893  1.00  0.00           C  
ATOM    205  C   LEU A  14      18.525   2.861  -7.134  1.00  0.00           C  
ATOM    206  O   LEU A  14      18.251   3.288  -8.239  1.00  0.00           O  
ATOM    207  CB  LEU A  14      18.742   3.720  -4.779  1.00  0.00           C  
ATOM    208  CG  LEU A  14      18.750   5.241  -4.609  1.00  0.00           C  
ATOM    209  CD1 LEU A  14      17.798   5.633  -3.477  1.00  0.00           C  
ATOM    210  CD2 LEU A  14      20.167   5.708  -4.265  1.00  0.00           C  
ATOM    211  H   LEU A  14      17.147   1.871  -4.434  1.00  0.00           H  
ATOM    212  HA  LEU A  14      17.132   4.170  -6.138  1.00  0.00           H  
ATOM    213  HB2 LEU A  14      18.435   3.255  -3.854  1.00  0.00           H  
ATOM    214  HB3 LEU A  14      19.735   3.385  -5.038  1.00  0.00           H  
ATOM    215  HG  LEU A  14      18.427   5.708  -5.528  1.00  0.00           H  
ATOM    216 HD11 LEU A  14      17.821   4.875  -2.709  1.00  0.00           H  
ATOM    217 HD12 LEU A  14      16.793   5.721  -3.865  1.00  0.00           H  
ATOM    218 HD13 LEU A  14      18.106   6.579  -3.058  1.00  0.00           H  
ATOM    219 HD21 LEU A  14      20.708   4.901  -3.796  1.00  0.00           H  
ATOM    220 HD22 LEU A  14      20.115   6.548  -3.590  1.00  0.00           H  
ATOM    221 HD23 LEU A  14      20.677   6.005  -5.171  1.00  0.00           H  
ATOM    222  N   LYS A  15      19.478   1.982  -6.963  1.00  0.00           N  
ATOM    223  CA  LYS A  15      20.252   1.485  -8.140  1.00  0.00           C  
ATOM    224  C   LYS A  15      19.301   0.928  -9.202  1.00  0.00           C  
ATOM    225  O   LYS A  15      19.585   0.972 -10.380  1.00  0.00           O  
ATOM    226  CB  LYS A  15      21.167   0.377  -7.602  1.00  0.00           C  
ATOM    227  CG  LYS A  15      20.357  -0.628  -6.774  1.00  0.00           C  
ATOM    228  CD  LYS A  15      20.436  -2.013  -7.422  1.00  0.00           C  
ATOM    229  CE  LYS A  15      21.515  -2.847  -6.725  1.00  0.00           C  
ATOM    230  NZ  LYS A  15      22.476  -3.213  -7.803  1.00  0.00           N1+
ATOM    231  H   LYS A  15      19.683   1.650  -6.064  1.00  0.00           H  
ATOM    232  HA  LYS A  15      20.849   2.281  -8.556  1.00  0.00           H  
ATOM    233  HB2 LYS A  15      21.632  -0.135  -8.434  1.00  0.00           H  
ATOM    234  HB3 LYS A  15      21.933   0.816  -6.981  1.00  0.00           H  
ATOM    235  HG2 LYS A  15      20.761  -0.676  -5.773  1.00  0.00           H  
ATOM    236  HG3 LYS A  15      19.326  -0.313  -6.728  1.00  0.00           H  
ATOM    237  HD2 LYS A  15      19.480  -2.508  -7.326  1.00  0.00           H  
ATOM    238  HD3 LYS A  15      20.683  -1.908  -8.467  1.00  0.00           H  
ATOM    239  HE2 LYS A  15      22.009  -2.261  -5.961  1.00  0.00           H  
ATOM    240  HE3 LYS A  15      21.085  -3.738  -6.297  1.00  0.00           H  
ATOM    241  HZ1 LYS A  15      22.908  -2.350  -8.190  1.00  0.00           H  
ATOM    242  HZ2 LYS A  15      21.971  -3.719  -8.559  1.00  0.00           H  
ATOM    243  HZ3 LYS A  15      23.219  -3.824  -7.412  1.00  0.00           H  
ATOM    244  N   ASN A  16      18.172   0.410  -8.795  1.00  0.00           N  
ATOM    245  CA  ASN A  16      17.202  -0.146  -9.787  1.00  0.00           C  
ATOM    246  C   ASN A  16      16.879   0.897 -10.863  1.00  0.00           C  
ATOM    247  O   ASN A  16      16.490   0.564 -11.965  1.00  0.00           O  
ATOM    248  CB  ASN A  16      15.949  -0.482  -8.976  1.00  0.00           C  
ATOM    249  CG  ASN A  16      15.912  -1.983  -8.684  1.00  0.00           C  
ATOM    250  OD1 ASN A  16      14.862  -2.595  -8.716  1.00  0.00           O  
ATOM    251  ND2 ASN A  16      17.022  -2.608  -8.399  1.00  0.00           N  
ATOM    252  H   ASN A  16      17.959   0.389  -7.839  1.00  0.00           H  
ATOM    253  HA  ASN A  16      17.599  -1.042 -10.239  1.00  0.00           H  
ATOM    254  HB2 ASN A  16      15.967   0.066  -8.045  1.00  0.00           H  
ATOM    255  HB3 ASN A  16      15.071  -0.205  -9.539  1.00  0.00           H  
ATOM    256 HD21 ASN A  16      17.868  -2.116  -8.374  1.00  0.00           H  
ATOM    257 HD22 ASN A  16      17.008  -3.569  -8.210  1.00  0.00           H  
ATOM    258  N   LEU A  17      17.036   2.158 -10.551  1.00  0.00           N  
ATOM    259  CA  LEU A  17      16.736   3.219 -11.558  1.00  0.00           C  
ATOM    260  C   LEU A  17      17.905   3.373 -12.535  1.00  0.00           C  
ATOM    261  O   LEU A  17      17.737   3.298 -13.737  1.00  0.00           O  
ATOM    262  CB  LEU A  17      16.552   4.507 -10.748  1.00  0.00           C  
ATOM    263  CG  LEU A  17      15.510   4.286  -9.650  1.00  0.00           C  
ATOM    264  CD1 LEU A  17      15.385   5.553  -8.802  1.00  0.00           C  
ATOM    265  CD2 LEU A  17      14.155   3.966 -10.286  1.00  0.00           C  
ATOM    266  H   LEU A  17      17.351   2.407  -9.655  1.00  0.00           H  
ATOM    267  HA  LEU A  17      15.828   2.987 -12.091  1.00  0.00           H  
ATOM    268  HB2 LEU A  17      17.494   4.785 -10.299  1.00  0.00           H  
ATOM    269  HB3 LEU A  17      16.219   5.298 -11.403  1.00  0.00           H  
ATOM    270  HG  LEU A  17      15.821   3.463  -9.024  1.00  0.00           H  
ATOM    271 HD11 LEU A  17      15.548   6.420  -9.425  1.00  0.00           H  
ATOM    272 HD12 LEU A  17      16.125   5.532  -8.014  1.00  0.00           H  
ATOM    273 HD13 LEU A  17      14.398   5.601  -8.368  1.00  0.00           H  
ATOM    274 HD21 LEU A  17      14.208   3.009 -10.785  1.00  0.00           H  
ATOM    275 HD22 LEU A  17      13.905   4.732 -11.005  1.00  0.00           H  
ATOM    276 HD23 LEU A  17      13.396   3.931  -9.519  1.00  0.00           H  
ATOM    277  N   ILE A  18      19.086   3.599 -12.026  1.00  0.00           N  
ATOM    278  CA  ILE A  18      20.270   3.774 -12.919  1.00  0.00           C  
ATOM    279  C   ILE A  18      20.776   2.418 -13.428  1.00  0.00           C  
ATOM    280  O   ILE A  18      21.321   2.317 -14.510  1.00  0.00           O  
ATOM    281  CB  ILE A  18      21.331   4.452 -12.046  1.00  0.00           C  
ATOM    282  CG1 ILE A  18      21.729   3.525 -10.891  1.00  0.00           C  
ATOM    283  CG2 ILE A  18      20.771   5.760 -11.480  1.00  0.00           C  
ATOM    284  CD1 ILE A  18      22.869   4.163 -10.093  1.00  0.00           C  
ATOM    285  H   ILE A  18      19.192   3.665 -11.054  1.00  0.00           H  
ATOM    286  HA  ILE A  18      20.018   4.413 -13.749  1.00  0.00           H  
ATOM    287  HB  ILE A  18      22.199   4.669 -12.648  1.00  0.00           H  
ATOM    288 HG12 ILE A  18      20.879   3.368 -10.243  1.00  0.00           H  
ATOM    289 HG13 ILE A  18      22.059   2.577 -11.288  1.00  0.00           H  
ATOM    290 HG21 ILE A  18      21.581   6.452 -11.304  1.00  0.00           H  
ATOM    291 HG22 ILE A  18      20.262   5.559 -10.548  1.00  0.00           H  
ATOM    292 HG23 ILE A  18      20.076   6.190 -12.185  1.00  0.00           H  
ATOM    293 HD11 ILE A  18      22.457   4.774  -9.303  1.00  0.00           H  
ATOM    294 HD12 ILE A  18      23.467   4.778 -10.748  1.00  0.00           H  
ATOM    295 HD13 ILE A  18      23.486   3.388  -9.663  1.00  0.00           H  
ATOM    296  N   LYS A  19      20.609   1.379 -12.654  1.00  0.00           N  
ATOM    297  CA  LYS A  19      21.089   0.035 -13.091  1.00  0.00           C  
ATOM    298  C   LYS A  19      20.127  -0.567 -14.124  1.00  0.00           C  
ATOM    299  O   LYS A  19      18.963  -0.222 -14.168  1.00  0.00           O  
ATOM    300  CB  LYS A  19      21.135  -0.807 -11.804  1.00  0.00           C  
ATOM    301  CG  LYS A  19      19.763  -1.430 -11.517  1.00  0.00           C  
ATOM    302  CD  LYS A  19      19.701  -2.836 -12.119  1.00  0.00           C  
ATOM    303  CE  LYS A  19      18.985  -3.778 -11.148  1.00  0.00           C  
ATOM    304  NZ  LYS A  19      19.689  -5.083 -11.291  1.00  0.00           N1+
ATOM    305  H   LYS A  19      20.172   1.484 -11.784  1.00  0.00           H  
ATOM    306  HA  LYS A  19      22.079   0.114 -13.509  1.00  0.00           H  
ATOM    307  HB2 LYS A  19      21.867  -1.591 -11.916  1.00  0.00           H  
ATOM    308  HB3 LYS A  19      21.418  -0.172 -10.975  1.00  0.00           H  
ATOM    309  HG2 LYS A  19      19.613  -1.488 -10.447  1.00  0.00           H  
ATOM    310  HG3 LYS A  19      18.989  -0.818 -11.954  1.00  0.00           H  
ATOM    311  HD2 LYS A  19      19.160  -2.802 -13.054  1.00  0.00           H  
ATOM    312  HD3 LYS A  19      20.703  -3.198 -12.296  1.00  0.00           H  
ATOM    313  HE2 LYS A  19      19.072  -3.409 -10.135  1.00  0.00           H  
ATOM    314  HE3 LYS A  19      17.947  -3.886 -11.424  1.00  0.00           H  
ATOM    315  HZ1 LYS A  19      20.713  -4.939 -11.185  1.00  0.00           H  
ATOM    316  HZ2 LYS A  19      19.489  -5.484 -12.230  1.00  0.00           H  
ATOM    317  HZ3 LYS A  19      19.357  -5.739 -10.556  1.00  0.00           H  
HETATM  318  N   NH2 A  20      20.572  -1.461 -14.965  1.00  0.00           N  
HETATM  319  HN1 NH2 A  20      21.510  -1.741 -14.931  1.00  0.00           H  
HETATM  320  HN2 NH2 A  20      19.967  -1.853 -15.629  1.00  0.00           H  
TER     321      NH2 A  20                                                      
ENDMDL                                                                          
CONECT  298  318                                                                
CONECT  318  298  319  320                                                      
CONECT  319  318                                                                
CONECT  320  318                                                                
MASTER      100    0    1    1    0    0    0    6  147    1    4    2          
END