HEADER    HYDROLASE INHIBITOR                     13-NOV-00   1HD9              
TITLE     THE BOWMAN-BIRK INHIBITOR REACTIVE SITE LOOP SEQUENCE REPRESENTS AN   
TITLE    2 INDEPENDENT STRUCTURAL BETA-HAIRPIN MOTIF                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: BOWMAN-BIRK INHIBITOR DERIVED PEPTIDE;                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: REACTIVE SITE LOOP I;                                      
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE   4 ORGANISM_TAXID: 32630                                                
KEYWDS    PEPTIDE INHIBITOR, BOWMAN-BIRK INHIBITOR PROTEIN MIMETIC, HUMAN       
KEYWDS   2 ELASTASE INHIBITOR, TYPE VIB BETA-TURN PEPTIDE, HYDROLASE INHIBITOR  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    30                                                                    
AUTHOR    A.B.E.BRAUER,G.KELLY,J.D.MCBRIDE,R.M.COOKE,S.J.MATTHEWS,              
AUTHOR   2 R.J.LEATHERBARROW                                                    
REVDAT   5   15-NOV-23 1HD9    1       ATOM                                     
REVDAT   4   24-JUL-19 1HD9    1       SOURCE LINK                              
REVDAT   3   13-JUL-11 1HD9    1       VERSN                                    
REVDAT   2   24-FEB-09 1HD9    1       VERSN                                    
REVDAT   1   29-MAR-01 1HD9    0                                                
JRNL        AUTH   A.B.E.BRAUER,G.KELLY,J.D.MCBRIDE,R.M.COOKE,S.J.MATTHEWS,     
JRNL        AUTH 2 R.J.LEATHERBARROW                                            
JRNL        TITL   THE BOWMAN-BIRK INHIBITOR REACTIVE SITE LOOP SEQUENCE        
JRNL        TITL 2 REPRESENTS AN INDEPENDENT STRUCTURAL BETA-HAIRPIN MOTIF      
JRNL        REF    J.MOL.BIOL.                   V. 306   799 2001              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   11243789                                                     
JRNL        DOI    10.1006/JMBI.2000.4410                                       
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   J.D.MCBRIDE,H.N.M.FREEMAN,R.J.LEATHERBARROW                  
REMARK   1  TITL   SELECTION OF HUMAN ELASTASE INHIBITORS FROM A                
REMARK   1  TITL 2 CONFORMATIONALLY-CONSTRAINED COMBINATORIAL PEPTIDE LIBRARY   
REMARK   1  REF    EUR.J.BIOCHEM.                V. 266   403 1999              
REMARK   1  REFN                   ISSN 0014-2956                               
REMARK   1  PMID   10561580                                                     
REMARK   1  DOI    10.1046/J.1432-1327.1999.00867.X                             
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.851                                         
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINEMENT DETAILS CAN BE FOUND IN THE    
REMARK   3  JRNL CITATION ABOVE                                                 
REMARK   4                                                                      
REMARK   4 1HD9 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 13-NOV-00.                  
REMARK 100 THE DEPOSITION ID IS D_1290004390.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 3.8                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : TOCSY; COSY; NOESY; ROESY          
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 30                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LOWEST ENERGY                      
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 22                  
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING 1H-NMR. THE PAIRWISE      
REMARK 210  RMSD FOR FAMILY OF 30 STRUCTURES IS 0.61+/ -0.19A FOR THE           
REMARK 210  BACKBONE ATOMS AND 1.94+/-0.51A FOR ALL HEAVY ATOMS.                
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 400                                                                      
REMARK 400 COMPOUND                                                             
REMARK 400 DETAILS ABOUT PEPTIDE DESIGN ARE DESCRIBED IN REFERENCE 1            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  4 ALA A   4       60.15    -65.27                                   
REMARK 500  5 CYS A  10       66.02   -113.64                                   
REMARK 500  6 ALA A   4       60.83    -65.03                                   
REMARK 500  8 ALA A   4       59.12    -68.30                                   
REMARK 500 10 ALA A   4       64.28    -64.06                                   
REMARK 500 11 ALA A   4       60.32    -65.41                                   
REMARK 500 13 ALA A   4       59.45    -67.58                                   
REMARK 500 13 CYS A  10       68.51   -116.58                                   
REMARK 500 17 ALA A   4       60.86    -65.23                                   
REMARK 500 18 ALA A   4       63.39    -68.32                                   
REMARK 500 19 ALA A   4       61.87    -64.85                                   
REMARK 500 20 ALA A   4       65.41    -65.51                                   
REMARK 500 23 ALA A   4       59.93    -66.44                                   
REMARK 500 25 ALA A   4       63.07    -65.41                                   
REMARK 500 27 ALA A   4       60.46    -65.30                                   
REMARK 500 27 CYS A  10       76.37   -117.57                                   
REMARK 500 28 ALA A   4       61.94    -64.82                                   
REMARK 500 29 ALA A   4       58.86    -68.83                                   
REMARK 500 30 ALA A   4       60.10    -66.41                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1HD9 A    1    11  PDB    1HD9     1HD9             1     11             
SEQRES   1 A   11  NLE CYS THR ALA SER ILE PRO PRO GLN CYS TYR                  
MODRES 1HD9 NLE A    1  LEU  NORLEUCINE                                         
HET    NLE  A   1      21                                                       
HETNAM     NLE NORLEUCINE                                                       
FORMUL   1  NLE    C6 H13 N O2                                                  
SSBOND   1 CYS A    2    CYS A   10                          1555   1555  2.03  
LINK         C   NLE A   1                 N   CYS A   2     1555   1555  1.33  
CISPEP   1 ILE A    6    PRO A    7          1         0.01                     
CISPEP   2 ILE A    6    PRO A    7          2         0.12                     
CISPEP   3 ILE A    6    PRO A    7          3         0.06                     
CISPEP   4 ILE A    6    PRO A    7          4        -0.03                     
CISPEP   5 ILE A    6    PRO A    7          5         0.03                     
CISPEP   6 ILE A    6    PRO A    7          6         0.07                     
CISPEP   7 ILE A    6    PRO A    7          7         0.10                     
CISPEP   8 ILE A    6    PRO A    7          8         0.10                     
CISPEP   9 ILE A    6    PRO A    7          9         0.05                     
CISPEP  10 ILE A    6    PRO A    7         10         0.08                     
CISPEP  11 ILE A    6    PRO A    7         11        -0.03                     
CISPEP  12 ILE A    6    PRO A    7         12         0.00                     
CISPEP  13 ILE A    6    PRO A    7         13         0.12                     
CISPEP  14 ILE A    6    PRO A    7         14         0.05                     
CISPEP  15 ILE A    6    PRO A    7         15        -0.05                     
CISPEP  16 ILE A    6    PRO A    7         16         0.04                     
CISPEP  17 ILE A    6    PRO A    7         17         0.05                     
CISPEP  18 ILE A    6    PRO A    7         18         0.06                     
CISPEP  19 ILE A    6    PRO A    7         19         0.05                     
CISPEP  20 ILE A    6    PRO A    7         20         0.03                     
CISPEP  21 ILE A    6    PRO A    7         21         0.03                     
CISPEP  22 ILE A    6    PRO A    7         22        -0.02                     
CISPEP  23 ILE A    6    PRO A    7         23        -0.02                     
CISPEP  24 ILE A    6    PRO A    7         24        -0.01                     
CISPEP  25 ILE A    6    PRO A    7         25         0.03                     
CISPEP  26 ILE A    6    PRO A    7         26         0.13                     
CISPEP  27 ILE A    6    PRO A    7         27        -0.02                     
CISPEP  28 ILE A    6    PRO A    7         28         0.10                     
CISPEP  29 ILE A    6    PRO A    7         29         0.01                     
CISPEP  30 ILE A    6    PRO A    7         30         0.12                     
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
HETATM    1  N   NLE A   1      -0.844  -7.481   3.049  1.00  0.00           N  
HETATM    2  CA  NLE A   1      -1.629  -6.587   2.158  1.00  0.00           C  
HETATM    3  C   NLE A   1      -1.145  -5.144   2.259  1.00  0.00           C  
HETATM    4  O   NLE A   1      -0.537  -4.751   3.254  1.00  0.00           O  
HETATM    5  CB  NLE A   1      -3.103  -6.680   2.553  1.00  0.00           C  
HETATM    6  CG  NLE A   1      -3.757  -7.995   2.160  1.00  0.00           C  
HETATM    7  CD  NLE A   1      -3.798  -8.167   0.650  1.00  0.00           C  
HETATM    8  CE  NLE A   1      -5.175  -8.574   0.170  1.00  0.00           C  
HETATM    9  H2  NLE A   1      -1.481  -8.230   3.387  1.00  0.00           H  
HETATM   10  H   NLE A   1      -0.061  -7.876   2.490  1.00  0.00           H  
HETATM   11  H3  NLE A   1      -0.487  -6.907   3.839  1.00  0.00           H  
HETATM   12  HA  NLE A   1      -1.511  -6.927   1.139  1.00  0.00           H  
HETATM   13  HB2 NLE A   1      -3.644  -5.877   2.074  1.00  0.00           H  
HETATM   14  HB3 NLE A   1      -3.185  -6.568   3.624  1.00  0.00           H  
HETATM   15  HG2 NLE A   1      -4.766  -8.013   2.544  1.00  0.00           H  
HETATM   16  HG3 NLE A   1      -3.193  -8.808   2.590  1.00  0.00           H  
HETATM   17  HD2 NLE A   1      -3.095  -8.934   0.362  1.00  0.00           H  
HETATM   18  HD3 NLE A   1      -3.535  -7.231   0.180  1.00  0.00           H  
HETATM   19  HE1 NLE A   1      -5.342  -9.616   0.397  1.00  0.00           H  
HETATM   20  HE2 NLE A   1      -5.242  -8.422  -0.897  1.00  0.00           H  
HETATM   21  HE3 NLE A   1      -5.922  -7.972   0.667  1.00  0.00           H  
ATOM     22  N   CYS A   2      -1.420  -4.359   1.222  1.00  0.00           N  
ATOM     23  CA  CYS A   2      -1.014  -2.959   1.194  1.00  0.00           C  
ATOM     24  C   CYS A   2      -2.198  -2.042   1.486  1.00  0.00           C  
ATOM     25  O   CYS A   2      -3.331  -2.334   1.103  1.00  0.00           O  
ATOM     26  CB  CYS A   2      -0.405  -2.610  -0.165  1.00  0.00           C  
ATOM     27  SG  CYS A   2       1.395  -2.875  -0.264  1.00  0.00           S  
ATOM     28  H   CYS A   2      -1.909  -4.729   0.458  1.00  0.00           H  
ATOM     29  HA  CYS A   2      -0.266  -2.816   1.961  1.00  0.00           H  
ATOM     30  HB2 CYS A   2      -0.869  -3.220  -0.926  1.00  0.00           H  
ATOM     31  HB3 CYS A   2      -0.597  -1.569  -0.380  1.00  0.00           H  
ATOM     32  N   THR A   3      -1.927  -0.932   2.164  1.00  0.00           N  
ATOM     33  CA  THR A   3      -2.969   0.028   2.506  1.00  0.00           C  
ATOM     34  C   THR A   3      -3.233   0.982   1.346  1.00  0.00           C  
ATOM     35  O   THR A   3      -2.393   1.146   0.461  1.00  0.00           O  
ATOM     36  CB  THR A   3      -2.574   0.821   3.753  1.00  0.00           C  
ATOM     37  OG1 THR A   3      -1.764   1.931   3.406  1.00  0.00           O  
ATOM     38  CG2 THR A   3      -1.810  -0.003   4.769  1.00  0.00           C  
ATOM     39  H   THR A   3      -1.004  -0.755   2.443  1.00  0.00           H  
ATOM     40  HA  THR A   3      -3.873  -0.524   2.715  1.00  0.00           H  
ATOM     41  HB  THR A   3      -3.469   1.191   4.233  1.00  0.00           H  
ATOM     42  HG1 THR A   3      -0.964   1.621   2.975  1.00  0.00           H  
ATOM     43 HG21 THR A   3      -1.632  -0.990   4.370  1.00  0.00           H  
ATOM     44 HG22 THR A   3      -0.866   0.475   4.983  1.00  0.00           H  
ATOM     45 HG23 THR A   3      -2.389  -0.080   5.678  1.00  0.00           H  
ATOM     46  N   ALA A   4      -4.404   1.609   1.356  1.00  0.00           N  
ATOM     47  CA  ALA A   4      -4.778   2.546   0.304  1.00  0.00           C  
ATOM     48  C   ALA A   4      -4.056   3.879   0.475  1.00  0.00           C  
ATOM     49  O   ALA A   4      -4.690   4.928   0.597  1.00  0.00           O  
ATOM     50  CB  ALA A   4      -6.284   2.757   0.295  1.00  0.00           C  
ATOM     51  H   ALA A   4      -5.032   1.437   2.089  1.00  0.00           H  
ATOM     52  HA  ALA A   4      -4.493   2.114  -0.645  1.00  0.00           H  
ATOM     53  HB1 ALA A   4      -6.749   2.061   0.978  1.00  0.00           H  
ATOM     54  HB2 ALA A   4      -6.508   3.767   0.603  1.00  0.00           H  
ATOM     55  HB3 ALA A   4      -6.665   2.591  -0.702  1.00  0.00           H  
ATOM     56  N   SER A   5      -2.729   3.831   0.485  1.00  0.00           N  
ATOM     57  CA  SER A   5      -1.921   5.034   0.642  1.00  0.00           C  
ATOM     58  C   SER A   5      -1.186   5.370  -0.652  1.00  0.00           C  
ATOM     59  O   SER A   5      -1.022   4.517  -1.523  1.00  0.00           O  
ATOM     60  CB  SER A   5      -0.916   4.854   1.780  1.00  0.00           C  
ATOM     61  OG  SER A   5      -0.075   3.738   1.548  1.00  0.00           O  
ATOM     62  H   SER A   5      -2.281   2.965   0.384  1.00  0.00           H  
ATOM     63  HA  SER A   5      -2.586   5.850   0.886  1.00  0.00           H  
ATOM     64  HB2 SER A   5      -0.303   5.740   1.861  1.00  0.00           H  
ATOM     65  HB3 SER A   5      -1.448   4.702   2.707  1.00  0.00           H  
ATOM     66  HG  SER A   5       0.820   3.948   1.822  1.00  0.00           H  
ATOM     67  N   ILE A   6      -0.748   6.619  -0.769  1.00  0.00           N  
ATOM     68  CA  ILE A   6      -0.031   7.069  -1.956  1.00  0.00           C  
ATOM     69  C   ILE A   6       1.293   7.730  -1.581  1.00  0.00           C  
ATOM     70  O   ILE A   6       1.312   8.848  -1.064  1.00  0.00           O  
ATOM     71  CB  ILE A   6      -0.873   8.066  -2.775  1.00  0.00           C  
ATOM     72  CG1 ILE A   6      -2.211   7.437  -3.165  1.00  0.00           C  
ATOM     73  CG2 ILE A   6      -0.109   8.513  -4.012  1.00  0.00           C  
ATOM     74  CD1 ILE A   6      -2.069   6.162  -3.967  1.00  0.00           C  
ATOM     75  H   ILE A   6      -0.910   7.253  -0.041  1.00  0.00           H  
ATOM     76  HA  ILE A   6       0.166   6.206  -2.574  1.00  0.00           H  
ATOM     77  HB  ILE A   6      -1.057   8.935  -2.162  1.00  0.00           H  
ATOM     78 HG12 ILE A   6      -2.768   7.204  -2.270  1.00  0.00           H  
ATOM     79 HG13 ILE A   6      -2.773   8.143  -3.760  1.00  0.00           H  
ATOM     80 HG21 ILE A   6       0.804   7.942  -4.097  1.00  0.00           H  
ATOM     81 HG22 ILE A   6      -0.718   8.350  -4.890  1.00  0.00           H  
ATOM     82 HG23 ILE A   6       0.129   9.563  -3.929  1.00  0.00           H  
ATOM     83 HD11 ILE A   6      -1.337   6.307  -4.748  1.00  0.00           H  
ATOM     84 HD12 ILE A   6      -1.747   5.362  -3.317  1.00  0.00           H  
ATOM     85 HD13 ILE A   6      -3.021   5.907  -4.410  1.00  0.00           H  
ATOM     86  N   PRO A   7       2.420   7.046  -1.836  1.00  0.00           N  
ATOM     87  CA  PRO A   7       2.426   5.715  -2.449  1.00  0.00           C  
ATOM     88  C   PRO A   7       1.933   4.633  -1.494  1.00  0.00           C  
ATOM     89  O   PRO A   7       2.028   4.775  -0.275  1.00  0.00           O  
ATOM     90  CB  PRO A   7       3.898   5.492  -2.795  1.00  0.00           C  
ATOM     91  CG  PRO A   7       4.645   6.323  -1.810  1.00  0.00           C  
ATOM     92  CD  PRO A   7       3.783   7.526  -1.541  1.00  0.00           C  
ATOM     93  HA  PRO A   7       1.833   5.693  -3.353  1.00  0.00           H  
ATOM     94  HB2 PRO A   7       4.140   4.444  -2.695  1.00  0.00           H  
ATOM     95  HB3 PRO A   7       4.087   5.816  -3.807  1.00  0.00           H  
ATOM     96  HG2 PRO A   7       4.800   5.762  -0.900  1.00  0.00           H  
ATOM     97  HG3 PRO A   7       5.592   6.627  -2.230  1.00  0.00           H  
ATOM     98  HD2 PRO A   7       3.870   7.829  -0.508  1.00  0.00           H  
ATOM     99  HD3 PRO A   7       4.055   8.338  -2.199  1.00  0.00           H  
ATOM    100  N   PRO A   8       1.398   3.533  -2.043  1.00  0.00           N  
ATOM    101  CA  PRO A   8       0.887   2.416  -1.242  1.00  0.00           C  
ATOM    102  C   PRO A   8       2.006   1.619  -0.580  1.00  0.00           C  
ATOM    103  O   PRO A   8       3.057   1.392  -1.178  1.00  0.00           O  
ATOM    104  CB  PRO A   8       0.150   1.554  -2.269  1.00  0.00           C  
ATOM    105  CG  PRO A   8       0.825   1.851  -3.563  1.00  0.00           C  
ATOM    106  CD  PRO A   8       1.252   3.292  -3.489  1.00  0.00           C  
ATOM    107  HA  PRO A   8       0.193   2.756  -0.488  1.00  0.00           H  
ATOM    108  HB2 PRO A   8       0.246   0.512  -2.002  1.00  0.00           H  
ATOM    109  HB3 PRO A   8      -0.893   1.832  -2.295  1.00  0.00           H  
ATOM    110  HG2 PRO A   8       1.685   1.212  -3.685  1.00  0.00           H  
ATOM    111  HG3 PRO A   8       0.132   1.708  -4.379  1.00  0.00           H  
ATOM    112  HD2 PRO A   8       2.193   3.433  -4.000  1.00  0.00           H  
ATOM    113  HD3 PRO A   8       0.493   3.934  -3.911  1.00  0.00           H  
ATOM    114  N   GLN A   9       1.771   1.196   0.658  1.00  0.00           N  
ATOM    115  CA  GLN A   9       2.760   0.424   1.401  1.00  0.00           C  
ATOM    116  C   GLN A   9       2.136  -0.838   1.988  1.00  0.00           C  
ATOM    117  O   GLN A   9       0.918  -0.927   2.143  1.00  0.00           O  
ATOM    118  CB  GLN A   9       3.367   1.275   2.519  1.00  0.00           C  
ATOM    119  CG  GLN A   9       3.729   2.684   2.082  1.00  0.00           C  
ATOM    120  CD  GLN A   9       3.147   3.745   2.996  1.00  0.00           C  
ATOM    121  OE1 GLN A   9       2.226   4.468   2.618  1.00  0.00           O  
ATOM    122  NE2 GLN A   9       3.685   3.843   4.206  1.00  0.00           N  
ATOM    123  H   GLN A   9       0.913   1.409   1.082  1.00  0.00           H  
ATOM    124  HA  GLN A   9       3.542   0.138   0.714  1.00  0.00           H  
ATOM    125  HB2 GLN A   9       2.656   1.343   3.329  1.00  0.00           H  
ATOM    126  HB3 GLN A   9       4.263   0.791   2.877  1.00  0.00           H  
ATOM    127  HG2 GLN A   9       4.804   2.782   2.080  1.00  0.00           H  
ATOM    128  HG3 GLN A   9       3.352   2.845   1.082  1.00  0.00           H  
ATOM    129 HE21 GLN A   9       4.417   3.235   4.438  1.00  0.00           H  
ATOM    130 HE22 GLN A   9       3.328   4.521   4.817  1.00  0.00           H  
ATOM    131  N   CYS A  10       2.980  -1.812   2.313  1.00  0.00           N  
ATOM    132  CA  CYS A  10       2.513  -3.070   2.885  1.00  0.00           C  
ATOM    133  C   CYS A  10       3.081  -3.277   4.284  1.00  0.00           C  
ATOM    134  O   CYS A  10       4.217  -2.897   4.566  1.00  0.00           O  
ATOM    135  CB  CYS A  10       2.907  -4.241   1.983  1.00  0.00           C  
ATOM    136  SG  CYS A  10       1.677  -4.639   0.699  1.00  0.00           S  
ATOM    137  H   CYS A  10       3.941  -1.682   2.166  1.00  0.00           H  
ATOM    138  HA  CYS A  10       1.436  -3.024   2.949  1.00  0.00           H  
ATOM    139  HB2 CYS A  10       3.836  -4.006   1.485  1.00  0.00           H  
ATOM    140  HB3 CYS A  10       3.045  -5.123   2.592  1.00  0.00           H  
ATOM    141  N   TYR A  11       2.283  -3.882   5.158  1.00  0.00           N  
ATOM    142  CA  TYR A  11       2.707  -4.140   6.529  1.00  0.00           C  
ATOM    143  C   TYR A  11       3.194  -5.578   6.686  1.00  0.00           C  
ATOM    144  O   TYR A  11       4.351  -5.765   7.117  1.00  0.00           O  
ATOM    145  CB  TYR A  11       1.555  -3.871   7.500  1.00  0.00           C  
ATOM    146  CG  TYR A  11       1.727  -4.537   8.846  1.00  0.00           C  
ATOM    147  CD1 TYR A  11       1.389  -5.871   9.030  1.00  0.00           C  
ATOM    148  CD2 TYR A  11       2.226  -3.830   9.933  1.00  0.00           C  
ATOM    149  CE1 TYR A  11       1.544  -6.484  10.259  1.00  0.00           C  
ATOM    150  CE2 TYR A  11       2.384  -4.436  11.166  1.00  0.00           C  
ATOM    151  CZ  TYR A  11       2.042  -5.762  11.323  1.00  0.00           C  
ATOM    152  OH  TYR A  11       2.198  -6.368  12.548  1.00  0.00           O  
ATOM    153  OXT TYR A  11       2.414  -6.503   6.378  1.00  0.00           O  
ATOM    154  H   TYR A  11       1.388  -4.162   4.873  1.00  0.00           H  
ATOM    155  HA  TYR A  11       3.521  -3.470   6.756  1.00  0.00           H  
ATOM    156  HB2 TYR A  11       1.475  -2.807   7.664  1.00  0.00           H  
ATOM    157  HB3 TYR A  11       0.635  -4.233   7.064  1.00  0.00           H  
ATOM    158  HD1 TYR A  11       0.999  -6.435   8.194  1.00  0.00           H  
ATOM    159  HD2 TYR A  11       2.493  -2.791   9.807  1.00  0.00           H  
ATOM    160  HE1 TYR A  11       1.276  -7.523  10.382  1.00  0.00           H  
ATOM    161  HE2 TYR A  11       2.774  -3.869  11.999  1.00  0.00           H  
ATOM    162  HH  TYR A  11       1.840  -7.258  12.513  1.00  0.00           H  
TER     163      TYR A  11                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  N   NLE A   1      -1.854  -7.413   0.324  1.00  0.00           N  
HETATM    2  CA  NLE A   1      -2.135  -6.065  -0.237  1.00  0.00           C  
HETATM    3  C   NLE A   1      -1.580  -4.967   0.665  1.00  0.00           C  
HETATM    4  O   NLE A   1      -1.333  -5.190   1.851  1.00  0.00           O  
HETATM    5  CB  NLE A   1      -3.648  -5.907  -0.392  1.00  0.00           C  
HETATM    6  CG  NLE A   1      -4.451  -6.721   0.609  1.00  0.00           C  
HETATM    7  CD  NLE A   1      -4.340  -6.145   2.012  1.00  0.00           C  
HETATM    8  CE  NLE A   1      -5.691  -5.735   2.558  1.00  0.00           C  
HETATM    9  H2  NLE A   1      -2.210  -7.429   1.301  1.00  0.00           H  
HETATM   10  H   NLE A   1      -2.347  -8.111  -0.268  1.00  0.00           H  
HETATM   11  H3  NLE A   1      -0.825  -7.561   0.295  1.00  0.00           H  
HETATM   12  HA  NLE A   1      -1.668  -5.993  -1.208  1.00  0.00           H  
HETATM   13  HB2 NLE A   1      -3.931  -6.220  -1.386  1.00  0.00           H  
HETATM   14  HB3 NLE A   1      -3.905  -4.865  -0.265  1.00  0.00           H  
HETATM   15  HG2 NLE A   1      -4.078  -7.735   0.616  1.00  0.00           H  
HETATM   16  HG3 NLE A   1      -5.489  -6.718   0.312  1.00  0.00           H  
HETATM   17  HD2 NLE A   1      -3.703  -5.273   1.987  1.00  0.00           H  
HETATM   18  HD3 NLE A   1      -3.916  -6.890   2.669  1.00  0.00           H  
HETATM   19  HE1 NLE A   1      -6.420  -6.495   2.321  1.00  0.00           H  
HETATM   20  HE2 NLE A   1      -5.990  -4.798   2.114  1.00  0.00           H  
HETATM   21  HE3 NLE A   1      -5.625  -5.621   3.630  1.00  0.00           H  
ATOM     22  N   CYS A   2      -1.385  -3.782   0.095  1.00  0.00           N  
ATOM     23  CA  CYS A   2      -0.858  -2.650   0.849  1.00  0.00           C  
ATOM     24  C   CYS A   2      -1.973  -1.678   1.221  1.00  0.00           C  
ATOM     25  O   CYS A   2      -3.062  -1.717   0.648  1.00  0.00           O  
ATOM     26  CB  CYS A   2       0.216  -1.926   0.035  1.00  0.00           C  
ATOM     27  SG  CYS A   2       1.758  -2.874  -0.171  1.00  0.00           S  
ATOM     28  H   CYS A   2      -1.600  -3.667  -0.854  1.00  0.00           H  
ATOM     29  HA  CYS A   2      -0.413  -3.033   1.755  1.00  0.00           H  
ATOM     30  HB2 CYS A   2      -0.172  -1.714  -0.951  1.00  0.00           H  
ATOM     31  HB3 CYS A   2       0.464  -0.997   0.526  1.00  0.00           H  
ATOM     32  N   THR A   3      -1.693  -0.807   2.185  1.00  0.00           N  
ATOM     33  CA  THR A   3      -2.671   0.176   2.637  1.00  0.00           C  
ATOM     34  C   THR A   3      -3.087   1.098   1.494  1.00  0.00           C  
ATOM     35  O   THR A   3      -2.303   1.366   0.583  1.00  0.00           O  
ATOM     36  CB  THR A   3      -2.100   1.001   3.790  1.00  0.00           C  
ATOM     37  OG1 THR A   3      -1.062   1.850   3.333  1.00  0.00           O  
ATOM     38  CG2 THR A   3      -1.541   0.154   4.912  1.00  0.00           C  
ATOM     39  H   THR A   3      -0.807  -0.825   2.604  1.00  0.00           H  
ATOM     40  HA  THR A   3      -3.542  -0.359   2.985  1.00  0.00           H  
ATOM     41  HB  THR A   3      -2.887   1.618   4.201  1.00  0.00           H  
ATOM     42  HG1 THR A   3      -0.800   1.588   2.447  1.00  0.00           H  
ATOM     43 HG21 THR A   3      -2.217  -0.663   5.118  1.00  0.00           H  
ATOM     44 HG22 THR A   3      -0.579  -0.241   4.620  1.00  0.00           H  
ATOM     45 HG23 THR A   3      -1.427   0.760   5.798  1.00  0.00           H  
ATOM     46  N   ALA A   4      -4.324   1.579   1.550  1.00  0.00           N  
ATOM     47  CA  ALA A   4      -4.845   2.471   0.520  1.00  0.00           C  
ATOM     48  C   ALA A   4      -4.197   3.849   0.608  1.00  0.00           C  
ATOM     49  O   ALA A   4      -4.884   4.859   0.755  1.00  0.00           O  
ATOM     50  CB  ALA A   4      -6.356   2.588   0.640  1.00  0.00           C  
ATOM     51  H   ALA A   4      -4.901   1.329   2.302  1.00  0.00           H  
ATOM     52  HA  ALA A   4      -4.617   2.038  -0.442  1.00  0.00           H  
ATOM     53  HB1 ALA A   4      -6.775   1.620   0.875  1.00  0.00           H  
ATOM     54  HB2 ALA A   4      -6.603   3.287   1.425  1.00  0.00           H  
ATOM     55  HB3 ALA A   4      -6.766   2.938  -0.296  1.00  0.00           H  
ATOM     56  N   SER A   5      -2.872   3.881   0.516  1.00  0.00           N  
ATOM     57  CA  SER A   5      -2.131   5.136   0.584  1.00  0.00           C  
ATOM     58  C   SER A   5      -1.297   5.343  -0.676  1.00  0.00           C  
ATOM     59  O   SER A   5      -1.057   4.405  -1.436  1.00  0.00           O  
ATOM     60  CB  SER A   5      -1.227   5.152   1.817  1.00  0.00           C  
ATOM     61  OG  SER A   5      -0.244   4.135   1.743  1.00  0.00           O  
ATOM     62  H   SER A   5      -2.380   3.042   0.398  1.00  0.00           H  
ATOM     63  HA  SER A   5      -2.848   5.940   0.664  1.00  0.00           H  
ATOM     64  HB2 SER A   5      -0.731   6.109   1.886  1.00  0.00           H  
ATOM     65  HB3 SER A   5      -1.825   4.993   2.702  1.00  0.00           H  
ATOM     66  HG  SER A   5       0.412   4.370   1.083  1.00  0.00           H  
ATOM     67  N   ILE A   6      -0.857   6.580  -0.891  1.00  0.00           N  
ATOM     68  CA  ILE A   6      -0.049   6.910  -2.058  1.00  0.00           C  
ATOM     69  C   ILE A   6       1.269   7.564  -1.647  1.00  0.00           C  
ATOM     70  O   ILE A   6       1.283   8.693  -1.156  1.00  0.00           O  
ATOM     71  CB  ILE A   6      -0.803   7.860  -3.009  1.00  0.00           C  
ATOM     72  CG1 ILE A   6      -2.273   7.452  -3.112  1.00  0.00           C  
ATOM     73  CG2 ILE A   6      -0.149   7.860  -4.383  1.00  0.00           C  
ATOM     74  CD1 ILE A   6      -3.236   8.586  -2.829  1.00  0.00           C  
ATOM     75  H   ILE A   6      -1.081   7.285  -0.249  1.00  0.00           H  
ATOM     76  HA  ILE A   6       0.159   5.994  -2.589  1.00  0.00           H  
ATOM     77  HB  ILE A   6      -0.740   8.859  -2.607  1.00  0.00           H  
ATOM     78 HG12 ILE A   6      -2.472   7.092  -4.110  1.00  0.00           H  
ATOM     79 HG13 ILE A   6      -2.473   6.663  -2.402  1.00  0.00           H  
ATOM     80 HG21 ILE A   6       0.924   7.882  -4.271  1.00  0.00           H  
ATOM     81 HG22 ILE A   6      -0.439   6.969  -4.919  1.00  0.00           H  
ATOM     82 HG23 ILE A   6      -0.472   8.732  -4.934  1.00  0.00           H  
ATOM     83 HD11 ILE A   6      -2.876   9.489  -3.298  1.00  0.00           H  
ATOM     84 HD12 ILE A   6      -4.210   8.338  -3.225  1.00  0.00           H  
ATOM     85 HD13 ILE A   6      -3.309   8.738  -1.762  1.00  0.00           H  
ATOM     86  N   PRO A   7       2.397   6.861  -1.840  1.00  0.00           N  
ATOM     87  CA  PRO A   7       2.412   5.515  -2.422  1.00  0.00           C  
ATOM     88  C   PRO A   7       1.923   4.453  -1.442  1.00  0.00           C  
ATOM     89  O   PRO A   7       2.078   4.593  -0.228  1.00  0.00           O  
ATOM     90  CB  PRO A   7       3.886   5.295  -2.756  1.00  0.00           C  
ATOM     91  CG  PRO A   7       4.622   6.130  -1.767  1.00  0.00           C  
ATOM     92  CD  PRO A   7       3.753   7.332  -1.503  1.00  0.00           C  
ATOM     93  HA  PRO A   7       1.822   5.468  -3.326  1.00  0.00           H  
ATOM     94  HB2 PRO A   7       4.130   4.248  -2.651  1.00  0.00           H  
ATOM     95  HB3 PRO A   7       4.082   5.618  -3.768  1.00  0.00           H  
ATOM     96  HG2 PRO A   7       4.774   5.571  -0.854  1.00  0.00           H  
ATOM     97  HG3 PRO A   7       5.570   6.438  -2.180  1.00  0.00           H  
ATOM     98  HD2 PRO A   7       3.813   7.619  -0.464  1.00  0.00           H  
ATOM     99  HD3 PRO A   7       4.044   8.153  -2.141  1.00  0.00           H  
ATOM    100  N   PRO A   8       1.324   3.372  -1.963  1.00  0.00           N  
ATOM    101  CA  PRO A   8       0.809   2.276  -1.137  1.00  0.00           C  
ATOM    102  C   PRO A   8       1.926   1.424  -0.545  1.00  0.00           C  
ATOM    103  O   PRO A   8       2.874   1.058  -1.239  1.00  0.00           O  
ATOM    104  CB  PRO A   8      -0.024   1.456  -2.122  1.00  0.00           C  
ATOM    105  CG  PRO A   8       0.600   1.718  -3.449  1.00  0.00           C  
ATOM    106  CD  PRO A   8       1.104   3.135  -3.401  1.00  0.00           C  
ATOM    107  HA  PRO A   8       0.176   2.642  -0.342  1.00  0.00           H  
ATOM    108  HB2 PRO A   8       0.028   0.410  -1.859  1.00  0.00           H  
ATOM    109  HB3 PRO A   8      -1.050   1.790  -2.097  1.00  0.00           H  
ATOM    110  HG2 PRO A   8       1.420   1.034  -3.610  1.00  0.00           H  
ATOM    111  HG3 PRO A   8      -0.138   1.610  -4.230  1.00  0.00           H  
ATOM    112  HD2 PRO A   8       2.028   3.225  -3.951  1.00  0.00           H  
ATOM    113  HD3 PRO A   8       0.361   3.813  -3.793  1.00  0.00           H  
ATOM    114  N   GLN A   9       1.808   1.111   0.741  1.00  0.00           N  
ATOM    115  CA  GLN A   9       2.809   0.301   1.424  1.00  0.00           C  
ATOM    116  C   GLN A   9       2.153  -0.837   2.198  1.00  0.00           C  
ATOM    117  O   GLN A   9       0.985  -0.751   2.576  1.00  0.00           O  
ATOM    118  CB  GLN A   9       3.637   1.170   2.374  1.00  0.00           C  
ATOM    119  CG  GLN A   9       2.927   1.493   3.679  1.00  0.00           C  
ATOM    120  CD  GLN A   9       3.742   2.404   4.575  1.00  0.00           C  
ATOM    121  OE1 GLN A   9       4.908   2.686   4.298  1.00  0.00           O  
ATOM    122  NE2 GLN A   9       3.130   2.870   5.657  1.00  0.00           N  
ATOM    123  H   GLN A   9       1.030   1.432   1.242  1.00  0.00           H  
ATOM    124  HA  GLN A   9       3.463  -0.119   0.675  1.00  0.00           H  
ATOM    125  HB2 GLN A   9       4.556   0.652   2.608  1.00  0.00           H  
ATOM    126  HB3 GLN A   9       3.874   2.099   1.878  1.00  0.00           H  
ATOM    127  HG2 GLN A   9       1.990   1.980   3.453  1.00  0.00           H  
ATOM    128  HG3 GLN A   9       2.733   0.570   4.207  1.00  0.00           H  
ATOM    129 HE21 GLN A   9       2.200   2.603   5.815  1.00  0.00           H  
ATOM    130 HE22 GLN A   9       3.633   3.461   6.255  1.00  0.00           H  
ATOM    131  N   CYS A  10       2.911  -1.904   2.430  1.00  0.00           N  
ATOM    132  CA  CYS A  10       2.403  -3.060   3.159  1.00  0.00           C  
ATOM    133  C   CYS A  10       3.085  -3.189   4.517  1.00  0.00           C  
ATOM    134  O   CYS A  10       4.172  -2.654   4.731  1.00  0.00           O  
ATOM    135  CB  CYS A  10       2.619  -4.338   2.345  1.00  0.00           C  
ATOM    136  SG  CYS A  10       1.458  -4.537   0.955  1.00  0.00           S  
ATOM    137  H   CYS A  10       3.836  -1.913   2.103  1.00  0.00           H  
ATOM    138  HA  CYS A  10       1.344  -2.915   3.313  1.00  0.00           H  
ATOM    139  HB2 CYS A  10       3.618  -4.332   1.938  1.00  0.00           H  
ATOM    140  HB3 CYS A  10       2.504  -5.193   2.995  1.00  0.00           H  
ATOM    141  N   TYR A  11       2.439  -3.905   5.432  1.00  0.00           N  
ATOM    142  CA  TYR A  11       2.984  -4.105   6.770  1.00  0.00           C  
ATOM    143  C   TYR A  11       3.707  -5.444   6.867  1.00  0.00           C  
ATOM    144  O   TYR A  11       4.455  -5.642   7.848  1.00  0.00           O  
ATOM    145  CB  TYR A  11       1.868  -4.038   7.814  1.00  0.00           C  
ATOM    146  CG  TYR A  11       0.652  -4.864   7.459  1.00  0.00           C  
ATOM    147  CD1 TYR A  11       0.766  -6.223   7.196  1.00  0.00           C  
ATOM    148  CD2 TYR A  11      -0.607  -4.284   7.387  1.00  0.00           C  
ATOM    149  CE1 TYR A  11      -0.344  -6.981   6.871  1.00  0.00           C  
ATOM    150  CE2 TYR A  11      -1.722  -5.035   7.064  1.00  0.00           C  
ATOM    151  CZ  TYR A  11      -1.585  -6.383   6.807  1.00  0.00           C  
ATOM    152  OH  TYR A  11      -2.691  -7.135   6.484  1.00  0.00           O  
ATOM    153  OXT TYR A  11       3.519  -6.285   5.962  1.00  0.00           O  
ATOM    154  H   TYR A  11       1.576  -4.308   5.202  1.00  0.00           H  
ATOM    155  HA  TYR A  11       3.692  -3.313   6.961  1.00  0.00           H  
ATOM    156  HB2 TYR A  11       2.247  -4.396   8.760  1.00  0.00           H  
ATOM    157  HB3 TYR A  11       1.552  -3.011   7.926  1.00  0.00           H  
ATOM    158  HD1 TYR A  11       1.739  -6.689   7.247  1.00  0.00           H  
ATOM    159  HD2 TYR A  11      -0.713  -3.228   7.589  1.00  0.00           H  
ATOM    160  HE1 TYR A  11      -0.236  -8.037   6.671  1.00  0.00           H  
ATOM    161  HE2 TYR A  11      -2.693  -4.566   7.014  1.00  0.00           H  
ATOM    162  HH  TYR A  11      -2.921  -7.701   7.225  1.00  0.00           H  
TER     163      TYR A  11                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  N   NLE A   1      -1.051  -7.653   3.067  1.00  0.00           N  
HETATM    2  CA  NLE A   1      -1.892  -6.727   2.265  1.00  0.00           C  
HETATM    3  C   NLE A   1      -1.378  -5.294   2.359  1.00  0.00           C  
HETATM    4  O   NLE A   1      -0.781  -4.902   3.361  1.00  0.00           O  
HETATM    5  CB  NLE A   1      -3.331  -6.806   2.780  1.00  0.00           C  
HETATM    6  CG  NLE A   1      -4.242  -7.657   1.911  1.00  0.00           C  
HETATM    7  CD  NLE A   1      -5.568  -6.964   1.649  1.00  0.00           C  
HETATM    8  CE  NLE A   1      -6.712  -7.652   2.360  1.00  0.00           C  
HETATM    9  H2  NLE A   1      -1.492  -7.750   4.004  1.00  0.00           H  
HETATM   10  H   NLE A   1      -1.020  -8.564   2.569  1.00  0.00           H  
HETATM   11  H3  NLE A   1      -0.102  -7.235   3.141  1.00  0.00           H  
HETATM   12  HA  NLE A   1      -1.867  -7.044   1.233  1.00  0.00           H  
HETATM   13  HB2 NLE A   1      -3.740  -5.808   2.825  1.00  0.00           H  
HETATM   14  HB3 NLE A   1      -3.322  -7.227   3.776  1.00  0.00           H  
HETATM   15  HG2 NLE A   1      -4.429  -8.596   2.413  1.00  0.00           H  
HETATM   16  HG3 NLE A   1      -3.751  -7.844   0.967  1.00  0.00           H  
HETATM   17  HD2 NLE A   1      -5.769  -6.974   0.587  1.00  0.00           H  
HETATM   18  HD3 NLE A   1      -5.511  -5.943   2.000  1.00  0.00           H  
HETATM   19  HE1 NLE A   1      -7.424  -8.013   1.633  1.00  0.00           H  
HETATM   20  HE2 NLE A   1      -7.198  -6.951   3.022  1.00  0.00           H  
HETATM   21  HE3 NLE A   1      -6.330  -8.484   2.934  1.00  0.00           H  
ATOM     22  N   CYS A   2      -1.615  -4.516   1.307  1.00  0.00           N  
ATOM     23  CA  CYS A   2      -1.176  -3.126   1.269  1.00  0.00           C  
ATOM     24  C   CYS A   2      -2.341  -2.181   1.543  1.00  0.00           C  
ATOM     25  O   CYS A   2      -3.489  -2.484   1.218  1.00  0.00           O  
ATOM     26  CB  CYS A   2      -0.549  -2.804  -0.087  1.00  0.00           C  
ATOM     27  SG  CYS A   2       0.687  -4.022  -0.643  1.00  0.00           S  
ATOM     28  H   CYS A   2      -2.096  -4.886   0.537  1.00  0.00           H  
ATOM     29  HA  CYS A   2      -0.432  -2.994   2.041  1.00  0.00           H  
ATOM     30  HB2 CYS A   2      -1.326  -2.762  -0.835  1.00  0.00           H  
ATOM     31  HB3 CYS A   2      -0.060  -1.843  -0.031  1.00  0.00           H  
ATOM     32  N   THR A   3      -2.038  -1.034   2.142  1.00  0.00           N  
ATOM     33  CA  THR A   3      -3.060  -0.043   2.459  1.00  0.00           C  
ATOM     34  C   THR A   3      -3.267   0.918   1.293  1.00  0.00           C  
ATOM     35  O   THR A   3      -2.426   1.017   0.400  1.00  0.00           O  
ATOM     36  CB  THR A   3      -2.670   0.737   3.716  1.00  0.00           C  
ATOM     37  OG1 THR A   3      -1.541   1.555   3.467  1.00  0.00           O  
ATOM     38  CG2 THR A   3      -2.344  -0.153   4.895  1.00  0.00           C  
ATOM     39  H   THR A   3      -1.104  -0.849   2.376  1.00  0.00           H  
ATOM     40  HA  THR A   3      -3.984  -0.570   2.645  1.00  0.00           H  
ATOM     41  HB  THR A   3      -3.495   1.375   4.000  1.00  0.00           H  
ATOM     42  HG1 THR A   3      -1.006   1.161   2.775  1.00  0.00           H  
ATOM     43 HG21 THR A   3      -2.973  -1.029   4.869  1.00  0.00           H  
ATOM     44 HG22 THR A   3      -1.307  -0.452   4.844  1.00  0.00           H  
ATOM     45 HG23 THR A   3      -2.517   0.389   5.813  1.00  0.00           H  
ATOM     46  N   ALA A   4      -4.393   1.624   1.310  1.00  0.00           N  
ATOM     47  CA  ALA A   4      -4.711   2.578   0.254  1.00  0.00           C  
ATOM     48  C   ALA A   4      -3.987   3.902   0.474  1.00  0.00           C  
ATOM     49  O   ALA A   4      -4.616   4.934   0.703  1.00  0.00           O  
ATOM     50  CB  ALA A   4      -6.214   2.804   0.182  1.00  0.00           C  
ATOM     51  H   ALA A   4      -5.024   1.501   2.048  1.00  0.00           H  
ATOM     52  HA  ALA A   4      -4.389   2.155  -0.686  1.00  0.00           H  
ATOM     53  HB1 ALA A   4      -6.724   1.854   0.252  1.00  0.00           H  
ATOM     54  HB2 ALA A   4      -6.523   3.439   0.999  1.00  0.00           H  
ATOM     55  HB3 ALA A   4      -6.463   3.277  -0.756  1.00  0.00           H  
ATOM     56  N   SER A   5      -2.660   3.863   0.403  1.00  0.00           N  
ATOM     57  CA  SER A   5      -1.850   5.059   0.594  1.00  0.00           C  
ATOM     58  C   SER A   5      -1.154   5.459  -0.703  1.00  0.00           C  
ATOM     59  O   SER A   5      -1.059   4.665  -1.639  1.00  0.00           O  
ATOM     60  CB  SER A   5      -0.810   4.826   1.693  1.00  0.00           C  
ATOM     61  OG  SER A   5      -0.272   3.517   1.616  1.00  0.00           O  
ATOM     62  H   SER A   5      -2.216   3.009   0.217  1.00  0.00           H  
ATOM     63  HA  SER A   5      -2.507   5.859   0.898  1.00  0.00           H  
ATOM     64  HB2 SER A   5      -0.007   5.538   1.582  1.00  0.00           H  
ATOM     65  HB3 SER A   5      -1.276   4.955   2.659  1.00  0.00           H  
ATOM     66  HG  SER A   5       0.684   3.558   1.696  1.00  0.00           H  
ATOM     67  N   ILE A   6      -0.672   6.696  -0.752  1.00  0.00           N  
ATOM     68  CA  ILE A   6       0.014   7.204  -1.933  1.00  0.00           C  
ATOM     69  C   ILE A   6       1.399   7.737  -1.578  1.00  0.00           C  
ATOM     70  O   ILE A   6       1.532   8.836  -1.041  1.00  0.00           O  
ATOM     71  CB  ILE A   6      -0.794   8.325  -2.613  1.00  0.00           C  
ATOM     72  CG1 ILE A   6      -2.117   7.776  -3.150  1.00  0.00           C  
ATOM     73  CG2 ILE A   6       0.017   8.958  -3.734  1.00  0.00           C  
ATOM     74  CD1 ILE A   6      -2.993   8.830  -3.793  1.00  0.00           C  
ATOM     75  H   ILE A   6      -0.780   7.283   0.027  1.00  0.00           H  
ATOM     76  HA  ILE A   6       0.118   6.388  -2.635  1.00  0.00           H  
ATOM     77  HB  ILE A   6      -1.001   9.086  -1.877  1.00  0.00           H  
ATOM     78 HG12 ILE A   6      -1.911   7.020  -3.892  1.00  0.00           H  
ATOM     79 HG13 ILE A   6      -2.672   7.334  -2.336  1.00  0.00           H  
ATOM     80 HG21 ILE A   6       0.724   8.238  -4.119  1.00  0.00           H  
ATOM     81 HG22 ILE A   6      -0.646   9.271  -4.526  1.00  0.00           H  
ATOM     82 HG23 ILE A   6       0.550   9.816  -3.352  1.00  0.00           H  
ATOM     83 HD11 ILE A   6      -2.412   9.392  -4.509  1.00  0.00           H  
ATOM     84 HD12 ILE A   6      -3.820   8.352  -4.296  1.00  0.00           H  
ATOM     85 HD13 ILE A   6      -3.370   9.497  -3.032  1.00  0.00           H  
ATOM     86  N   PRO A   7       2.452   6.959  -1.875  1.00  0.00           N  
ATOM     87  CA  PRO A   7       2.319   5.646  -2.515  1.00  0.00           C  
ATOM     88  C   PRO A   7       1.787   4.586  -1.557  1.00  0.00           C  
ATOM     89  O   PRO A   7       1.640   4.832  -0.360  1.00  0.00           O  
ATOM     90  CB  PRO A   7       3.752   5.315  -2.934  1.00  0.00           C  
ATOM     91  CG  PRO A   7       4.607   6.045  -1.957  1.00  0.00           C  
ATOM     92  CD  PRO A   7       3.861   7.305  -1.608  1.00  0.00           C  
ATOM     93  HA  PRO A   7       1.687   5.693  -3.388  1.00  0.00           H  
ATOM     94  HB2 PRO A   7       3.909   4.247  -2.879  1.00  0.00           H  
ATOM     95  HB3 PRO A   7       3.924   5.659  -3.942  1.00  0.00           H  
ATOM     96  HG2 PRO A   7       4.755   5.440  -1.074  1.00  0.00           H  
ATOM     97  HG3 PRO A   7       5.557   6.287  -2.410  1.00  0.00           H  
ATOM     98  HD2 PRO A   7       4.005   7.551  -0.565  1.00  0.00           H  
ATOM     99  HD3 PRO A   7       4.183   8.120  -2.238  1.00  0.00           H  
ATOM    100  N   PRO A   8       1.491   3.387  -2.080  1.00  0.00           N  
ATOM    101  CA  PRO A   8       0.972   2.277  -1.274  1.00  0.00           C  
ATOM    102  C   PRO A   8       2.030   1.690  -0.348  1.00  0.00           C  
ATOM    103  O   PRO A   8       3.203   1.593  -0.711  1.00  0.00           O  
ATOM    104  CB  PRO A   8       0.548   1.247  -2.322  1.00  0.00           C  
ATOM    105  CG  PRO A   8       1.411   1.534  -3.503  1.00  0.00           C  
ATOM    106  CD  PRO A   8       1.641   3.020  -3.499  1.00  0.00           C  
ATOM    107  HA  PRO A   8       0.112   2.578  -0.693  1.00  0.00           H  
ATOM    108  HB2 PRO A   8       0.715   0.251  -1.942  1.00  0.00           H  
ATOM    109  HB3 PRO A   8      -0.498   1.378  -2.558  1.00  0.00           H  
ATOM    110  HG2 PRO A   8       2.350   1.008  -3.406  1.00  0.00           H  
ATOM    111  HG3 PRO A   8       0.903   1.236  -4.409  1.00  0.00           H  
ATOM    112  HD2 PRO A   8       2.636   3.248  -3.852  1.00  0.00           H  
ATOM    113  HD3 PRO A   8       0.900   3.519  -4.106  1.00  0.00           H  
ATOM    114  N   GLN A   9       1.611   1.300   0.851  1.00  0.00           N  
ATOM    115  CA  GLN A   9       2.525   0.722   1.829  1.00  0.00           C  
ATOM    116  C   GLN A   9       2.063  -0.671   2.250  1.00  0.00           C  
ATOM    117  O   GLN A   9       0.887  -0.882   2.547  1.00  0.00           O  
ATOM    118  CB  GLN A   9       2.634   1.630   3.056  1.00  0.00           C  
ATOM    119  CG  GLN A   9       1.557   1.381   4.098  1.00  0.00           C  
ATOM    120  CD  GLN A   9       2.014   0.438   5.194  1.00  0.00           C  
ATOM    121  OE1 GLN A   9       1.319  -0.518   5.537  1.00  0.00           O  
ATOM    122  NE2 GLN A   9       3.189   0.705   5.752  1.00  0.00           N  
ATOM    123  H   GLN A   9       0.664   1.402   1.084  1.00  0.00           H  
ATOM    124  HA  GLN A   9       3.497   0.640   1.365  1.00  0.00           H  
ATOM    125  HB2 GLN A   9       3.597   1.474   3.520  1.00  0.00           H  
ATOM    126  HB3 GLN A   9       2.563   2.658   2.734  1.00  0.00           H  
ATOM    127  HG2 GLN A   9       1.282   2.324   4.547  1.00  0.00           H  
ATOM    128  HG3 GLN A   9       0.695   0.950   3.611  1.00  0.00           H  
ATOM    129 HE21 GLN A   9       3.688   1.484   5.429  1.00  0.00           H  
ATOM    130 HE22 GLN A   9       3.509   0.112   6.464  1.00  0.00           H  
ATOM    131  N   CYS A  10       2.996  -1.616   2.273  1.00  0.00           N  
ATOM    132  CA  CYS A  10       2.685  -2.987   2.657  1.00  0.00           C  
ATOM    133  C   CYS A  10       3.569  -3.441   3.816  1.00  0.00           C  
ATOM    134  O   CYS A  10       4.781  -3.230   3.805  1.00  0.00           O  
ATOM    135  CB  CYS A  10       2.867  -3.927   1.465  1.00  0.00           C  
ATOM    136  SG  CYS A  10       2.462  -3.175  -0.144  1.00  0.00           S  
ATOM    137  H   CYS A  10       3.916  -1.386   2.026  1.00  0.00           H  
ATOM    138  HA  CYS A  10       1.654  -3.018   2.974  1.00  0.00           H  
ATOM    139  HB2 CYS A  10       3.896  -4.253   1.425  1.00  0.00           H  
ATOM    140  HB3 CYS A  10       2.228  -4.790   1.595  1.00  0.00           H  
ATOM    141  N   TYR A  11       2.951  -4.064   4.815  1.00  0.00           N  
ATOM    142  CA  TYR A  11       3.681  -4.547   5.981  1.00  0.00           C  
ATOM    143  C   TYR A  11       4.004  -6.031   5.845  1.00  0.00           C  
ATOM    144  O   TYR A  11       3.556  -6.645   4.852  1.00  0.00           O  
ATOM    145  CB  TYR A  11       2.868  -4.305   7.254  1.00  0.00           C  
ATOM    146  CG  TYR A  11       1.426  -4.750   7.146  1.00  0.00           C  
ATOM    147  CD1 TYR A  11       1.101  -6.095   7.026  1.00  0.00           C  
ATOM    148  CD2 TYR A  11       0.390  -3.824   7.163  1.00  0.00           C  
ATOM    149  CE1 TYR A  11      -0.215  -6.505   6.927  1.00  0.00           C  
ATOM    150  CE2 TYR A  11      -0.928  -4.227   7.065  1.00  0.00           C  
ATOM    151  CZ  TYR A  11      -1.225  -5.568   6.947  1.00  0.00           C  
ATOM    152  OH  TYR A  11      -2.537  -5.973   6.849  1.00  0.00           O  
ATOM    153  OXT TYR A  11       4.702  -6.568   6.730  1.00  0.00           O  
ATOM    154  H   TYR A  11       1.983  -4.203   4.766  1.00  0.00           H  
ATOM    155  HA  TYR A  11       4.606  -3.993   6.046  1.00  0.00           H  
ATOM    156  HB2 TYR A  11       3.320  -4.846   8.070  1.00  0.00           H  
ATOM    157  HB3 TYR A  11       2.873  -3.249   7.481  1.00  0.00           H  
ATOM    158  HD1 TYR A  11       1.895  -6.827   7.011  1.00  0.00           H  
ATOM    159  HD2 TYR A  11       0.626  -2.774   7.256  1.00  0.00           H  
ATOM    160  HE1 TYR A  11      -0.447  -7.557   6.834  1.00  0.00           H  
ATOM    161  HE2 TYR A  11      -1.720  -3.491   7.080  1.00  0.00           H  
ATOM    162  HH  TYR A  11      -2.594  -6.733   6.266  1.00  0.00           H  
TER     163      TYR A  11                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  N   NLE A   1      -1.743  -7.695   2.869  1.00  0.00           N  
HETATM    2  CA  NLE A   1      -2.203  -6.707   1.859  1.00  0.00           C  
HETATM    3  C   NLE A   1      -1.608  -5.328   2.126  1.00  0.00           C  
HETATM    4  O   NLE A   1      -1.044  -5.079   3.192  1.00  0.00           O  
HETATM    5  CB  NLE A   1      -3.731  -6.639   1.904  1.00  0.00           C  
HETATM    6  CG  NLE A   1      -4.402  -7.241   0.681  1.00  0.00           C  
HETATM    7  CD  NLE A   1      -5.290  -8.416   1.056  1.00  0.00           C  
HETATM    8  CE  NLE A   1      -5.651  -9.255  -0.149  1.00  0.00           C  
HETATM    9  H2  NLE A   1      -2.390  -7.640   3.683  1.00  0.00           H  
HETATM   10  H   NLE A   1      -1.772  -8.636   2.430  1.00  0.00           H  
HETATM   11  H3  NLE A   1      -0.772  -7.441   3.144  1.00  0.00           H  
HETATM   12  HA  NLE A   1      -1.889  -7.043   0.882  1.00  0.00           H  
HETATM   13  HB2 NLE A   1      -4.030  -5.605   1.980  1.00  0.00           H  
HETATM   14  HB3 NLE A   1      -4.078  -7.171   2.777  1.00  0.00           H  
HETATM   15  HG2 NLE A   1      -3.640  -7.582  -0.005  1.00  0.00           H  
HETATM   16  HG3 NLE A   1      -5.007  -6.484   0.204  1.00  0.00           H  
HETATM   17  HD2 NLE A   1      -6.203  -8.043   1.499  1.00  0.00           H  
HETATM   18  HD3 NLE A   1      -4.770  -9.042   1.766  1.00  0.00           H  
HETATM   19  HE1 NLE A   1      -6.564  -8.882  -0.588  1.00  0.00           H  
HETATM   20  HE2 NLE A   1      -5.790 -10.282   0.155  1.00  0.00           H  
HETATM   21  HE3 NLE A   1      -4.854  -9.201  -0.876  1.00  0.00           H  
ATOM     22  N   CYS A   2      -1.739  -4.435   1.151  1.00  0.00           N  
ATOM     23  CA  CYS A   2      -1.215  -3.080   1.280  1.00  0.00           C  
ATOM     24  C   CYS A   2      -2.328  -2.101   1.636  1.00  0.00           C  
ATOM     25  O   CYS A   2      -3.510  -2.398   1.461  1.00  0.00           O  
ATOM     26  CB  CYS A   2      -0.534  -2.648  -0.020  1.00  0.00           C  
ATOM     27  SG  CYS A   2       1.242  -3.047  -0.098  1.00  0.00           S  
ATOM     28  H   CYS A   2      -2.198  -4.693   0.324  1.00  0.00           H  
ATOM     29  HA  CYS A   2      -0.485  -3.081   2.076  1.00  0.00           H  
ATOM     30  HB2 CYS A   2      -1.018  -3.139  -0.851  1.00  0.00           H  
ATOM     31  HB3 CYS A   2      -0.636  -1.578  -0.132  1.00  0.00           H  
ATOM     32  N   THR A   3      -1.944  -0.930   2.137  1.00  0.00           N  
ATOM     33  CA  THR A   3      -2.912   0.092   2.517  1.00  0.00           C  
ATOM     34  C   THR A   3      -3.126   1.086   1.381  1.00  0.00           C  
ATOM     35  O   THR A   3      -2.185   1.451   0.676  1.00  0.00           O  
ATOM     36  CB  THR A   3      -2.442   0.827   3.773  1.00  0.00           C  
ATOM     37  OG1 THR A   3      -1.438   1.772   3.455  1.00  0.00           O  
ATOM     38  CG2 THR A   3      -1.884  -0.097   4.834  1.00  0.00           C  
ATOM     39  H   THR A   3      -0.987  -0.751   2.253  1.00  0.00           H  
ATOM     40  HA  THR A   3      -3.849  -0.402   2.728  1.00  0.00           H  
ATOM     41  HB  THR A   3      -3.282   1.354   4.203  1.00  0.00           H  
ATOM     42  HG1 THR A   3      -0.628   1.314   3.220  1.00  0.00           H  
ATOM     43 HG21 THR A   3      -1.983  -1.122   4.506  1.00  0.00           H  
ATOM     44 HG22 THR A   3      -0.840   0.130   4.995  1.00  0.00           H  
ATOM     45 HG23 THR A   3      -2.430   0.041   5.755  1.00  0.00           H  
ATOM     46  N   ALA A   4      -4.369   1.521   1.208  1.00  0.00           N  
ATOM     47  CA  ALA A   4      -4.707   2.473   0.157  1.00  0.00           C  
ATOM     48  C   ALA A   4      -4.036   3.820   0.400  1.00  0.00           C  
ATOM     49  O   ALA A   4      -4.707   4.843   0.546  1.00  0.00           O  
ATOM     50  CB  ALA A   4      -6.215   2.641   0.062  1.00  0.00           C  
ATOM     51  H   ALA A   4      -5.077   1.193   1.801  1.00  0.00           H  
ATOM     52  HA  ALA A   4      -4.353   2.071  -0.782  1.00  0.00           H  
ATOM     53  HB1 ALA A   4      -6.605   2.943   1.023  1.00  0.00           H  
ATOM     54  HB2 ALA A   4      -6.665   1.704  -0.230  1.00  0.00           H  
ATOM     55  HB3 ALA A   4      -6.448   3.396  -0.673  1.00  0.00           H  
ATOM     56  N   SER A   5      -2.707   3.815   0.443  1.00  0.00           N  
ATOM     57  CA  SER A   5      -1.944   5.037   0.666  1.00  0.00           C  
ATOM     58  C   SER A   5      -1.192   5.447  -0.595  1.00  0.00           C  
ATOM     59  O   SER A   5      -1.013   4.644  -1.511  1.00  0.00           O  
ATOM     60  CB  SER A   5      -0.959   4.844   1.821  1.00  0.00           C  
ATOM     61  OG  SER A   5      -0.015   3.830   1.523  1.00  0.00           O  
ATOM     62  H   SER A   5      -2.228   2.969   0.319  1.00  0.00           H  
ATOM     63  HA  SER A   5      -2.641   5.820   0.927  1.00  0.00           H  
ATOM     64  HB2 SER A   5      -0.431   5.768   2.000  1.00  0.00           H  
ATOM     65  HB3 SER A   5      -1.502   4.561   2.711  1.00  0.00           H  
ATOM     66  HG  SER A   5      -0.448   3.122   1.040  1.00  0.00           H  
ATOM     67  N   ILE A   6      -0.756   6.700  -0.637  1.00  0.00           N  
ATOM     68  CA  ILE A   6      -0.025   7.216  -1.787  1.00  0.00           C  
ATOM     69  C   ILE A   6       1.352   7.734  -1.375  1.00  0.00           C  
ATOM     70  O   ILE A   6       1.465   8.798  -0.767  1.00  0.00           O  
ATOM     71  CB  ILE A   6      -0.800   8.352  -2.481  1.00  0.00           C  
ATOM     72  CG1 ILE A   6      -2.187   7.867  -2.904  1.00  0.00           C  
ATOM     73  CG2 ILE A   6      -0.023   8.868  -3.682  1.00  0.00           C  
ATOM     74  CD1 ILE A   6      -2.987   8.906  -3.660  1.00  0.00           C  
ATOM     75  H   ILE A   6      -0.930   7.293   0.124  1.00  0.00           H  
ATOM     76  HA  ILE A   6       0.098   6.409  -2.493  1.00  0.00           H  
ATOM     77  HB  ILE A   6      -0.910   9.165  -1.778  1.00  0.00           H  
ATOM     78 HG12 ILE A   6      -2.081   7.003  -3.542  1.00  0.00           H  
ATOM     79 HG13 ILE A   6      -2.750   7.591  -2.024  1.00  0.00           H  
ATOM     80 HG21 ILE A   6       0.547   8.060  -4.117  1.00  0.00           H  
ATOM     81 HG22 ILE A   6      -0.712   9.258  -4.417  1.00  0.00           H  
ATOM     82 HG23 ILE A   6       0.650   9.652  -3.366  1.00  0.00           H  
ATOM     83 HD11 ILE A   6      -2.916   9.856  -3.152  1.00  0.00           H  
ATOM     84 HD12 ILE A   6      -2.594   9.004  -4.662  1.00  0.00           H  
ATOM     85 HD13 ILE A   6      -4.021   8.599  -3.708  1.00  0.00           H  
ATOM     86  N   PRO A   7       2.418   6.986  -1.702  1.00  0.00           N  
ATOM     87  CA  PRO A   7       2.313   5.715  -2.425  1.00  0.00           C  
ATOM     88  C   PRO A   7       1.829   4.577  -1.534  1.00  0.00           C  
ATOM     89  O   PRO A   7       1.850   4.682  -0.307  1.00  0.00           O  
ATOM     90  CB  PRO A   7       3.747   5.460  -2.884  1.00  0.00           C  
ATOM     91  CG  PRO A   7       4.594   6.126  -1.856  1.00  0.00           C  
ATOM     92  CD  PRO A   7       3.818   7.328  -1.387  1.00  0.00           C  
ATOM     93  HA  PRO A   7       1.666   5.800  -3.285  1.00  0.00           H  
ATOM     94  HB2 PRO A   7       3.933   4.396  -2.923  1.00  0.00           H  
ATOM     95  HB3 PRO A   7       3.900   5.893  -3.861  1.00  0.00           H  
ATOM     96  HG2 PRO A   7       4.770   5.450  -1.031  1.00  0.00           H  
ATOM     97  HG3 PRO A   7       5.531   6.434  -2.295  1.00  0.00           H  
ATOM     98  HD2 PRO A   7       3.948   7.471  -0.325  1.00  0.00           H  
ATOM     99  HD3 PRO A   7       4.128   8.211  -1.926  1.00  0.00           H  
ATOM    100  N   PRO A   8       1.388   3.468  -2.146  1.00  0.00           N  
ATOM    101  CA  PRO A   8       0.897   2.299  -1.412  1.00  0.00           C  
ATOM    102  C   PRO A   8       2.029   1.508  -0.763  1.00  0.00           C  
ATOM    103  O   PRO A   8       3.044   1.225  -1.398  1.00  0.00           O  
ATOM    104  CB  PRO A   8       0.216   1.467  -2.498  1.00  0.00           C  
ATOM    105  CG  PRO A   8       0.934   1.826  -3.753  1.00  0.00           C  
ATOM    106  CD  PRO A   8       1.336   3.270  -3.606  1.00  0.00           C  
ATOM    107  HA  PRO A   8       0.174   2.577  -0.659  1.00  0.00           H  
ATOM    108  HB2 PRO A   8       0.319   0.416  -2.268  1.00  0.00           H  
ATOM    109  HB3 PRO A   8      -0.830   1.728  -2.554  1.00  0.00           H  
ATOM    110  HG2 PRO A   8       1.810   1.203  -3.866  1.00  0.00           H  
ATOM    111  HG3 PRO A   8       0.277   1.705  -4.600  1.00  0.00           H  
ATOM    112  HD2 PRO A   8       2.305   3.438  -4.052  1.00  0.00           H  
ATOM    113  HD3 PRO A   8       0.595   3.914  -4.056  1.00  0.00           H  
ATOM    114  N   GLN A   9       1.848   1.155   0.506  1.00  0.00           N  
ATOM    115  CA  GLN A   9       2.856   0.399   1.238  1.00  0.00           C  
ATOM    116  C   GLN A   9       2.224  -0.763   1.997  1.00  0.00           C  
ATOM    117  O   GLN A   9       1.027  -0.752   2.286  1.00  0.00           O  
ATOM    118  CB  GLN A   9       3.602   1.314   2.212  1.00  0.00           C  
ATOM    119  CG  GLN A   9       5.058   1.540   1.841  1.00  0.00           C  
ATOM    120  CD  GLN A   9       5.610   2.833   2.409  1.00  0.00           C  
ATOM    121  OE1 GLN A   9       5.423   3.137   3.586  1.00  0.00           O  
ATOM    122  NE2 GLN A   9       6.295   3.602   1.570  1.00  0.00           N  
ATOM    123  H   GLN A   9       1.018   1.410   0.960  1.00  0.00           H  
ATOM    124  HA  GLN A   9       3.559   0.004   0.521  1.00  0.00           H  
ATOM    125  HB2 GLN A   9       3.106   2.273   2.238  1.00  0.00           H  
ATOM    126  HB3 GLN A   9       3.569   0.874   3.198  1.00  0.00           H  
ATOM    127  HG2 GLN A   9       5.645   0.718   2.221  1.00  0.00           H  
ATOM    128  HG3 GLN A   9       5.140   1.572   0.764  1.00  0.00           H  
ATOM    129 HE21 GLN A   9       6.404   3.297   0.645  1.00  0.00           H  
ATOM    130 HE22 GLN A   9       6.664   4.444   1.911  1.00  0.00           H  
ATOM    131  N   CYS A  10       3.036  -1.765   2.319  1.00  0.00           N  
ATOM    132  CA  CYS A  10       2.558  -2.935   3.046  1.00  0.00           C  
ATOM    133  C   CYS A  10       3.242  -3.048   4.403  1.00  0.00           C  
ATOM    134  O   CYS A  10       4.323  -2.497   4.614  1.00  0.00           O  
ATOM    135  CB  CYS A  10       2.804  -4.205   2.231  1.00  0.00           C  
ATOM    136  SG  CYS A  10       1.430  -4.657   1.123  1.00  0.00           S  
ATOM    137  H   CYS A  10       3.981  -1.715   2.061  1.00  0.00           H  
ATOM    138  HA  CYS A  10       1.496  -2.817   3.200  1.00  0.00           H  
ATOM    139  HB2 CYS A  10       3.684  -4.067   1.621  1.00  0.00           H  
ATOM    140  HB3 CYS A  10       2.968  -5.031   2.908  1.00  0.00           H  
ATOM    141  N   TYR A  11       2.605  -3.765   5.323  1.00  0.00           N  
ATOM    142  CA  TYR A  11       3.152  -3.952   6.662  1.00  0.00           C  
ATOM    143  C   TYR A  11       3.861  -5.297   6.778  1.00  0.00           C  
ATOM    144  O   TYR A  11       3.304  -6.204   7.432  1.00  0.00           O  
ATOM    145  CB  TYR A  11       2.040  -3.856   7.707  1.00  0.00           C  
ATOM    146  CG  TYR A  11       2.059  -2.565   8.495  1.00  0.00           C  
ATOM    147  CD1 TYR A  11       1.393  -1.437   8.033  1.00  0.00           C  
ATOM    148  CD2 TYR A  11       2.743  -2.476   9.702  1.00  0.00           C  
ATOM    149  CE1 TYR A  11       1.409  -0.256   8.750  1.00  0.00           C  
ATOM    150  CE2 TYR A  11       2.762  -1.299  10.424  1.00  0.00           C  
ATOM    151  CZ  TYR A  11       2.094  -0.192   9.945  1.00  0.00           C  
ATOM    152  OH  TYR A  11       2.111   0.982  10.662  1.00  0.00           O  
ATOM    153  OXT TYR A  11       4.966  -5.433   6.213  1.00  0.00           O  
ATOM    154  H   TYR A  11       1.746  -4.180   5.095  1.00  0.00           H  
ATOM    155  HA  TYR A  11       3.869  -3.164   6.839  1.00  0.00           H  
ATOM    156  HB2 TYR A  11       1.083  -3.927   7.213  1.00  0.00           H  
ATOM    157  HB3 TYR A  11       2.140  -4.673   8.405  1.00  0.00           H  
ATOM    158  HD1 TYR A  11       0.857  -1.491   7.097  1.00  0.00           H  
ATOM    159  HD2 TYR A  11       3.265  -3.345  10.074  1.00  0.00           H  
ATOM    160  HE1 TYR A  11       0.886   0.611   8.374  1.00  0.00           H  
ATOM    161  HE2 TYR A  11       3.300  -1.249  11.360  1.00  0.00           H  
ATOM    162  HH  TYR A  11       3.021   1.240  10.833  1.00  0.00           H  
TER     163      TYR A  11                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  N   NLE A   1      -1.464  -7.630   2.393  1.00  0.00           N  
HETATM    2  CA  NLE A   1      -2.188  -6.517   1.728  1.00  0.00           C  
HETATM    3  C   NLE A   1      -1.522  -5.175   2.016  1.00  0.00           C  
HETATM    4  O   NLE A   1      -0.912  -4.988   3.068  1.00  0.00           O  
HETATM    5  CB  NLE A   1      -3.634  -6.507   2.230  1.00  0.00           C  
HETATM    6  CG  NLE A   1      -4.459  -7.681   1.730  1.00  0.00           C  
HETATM    7  CD  NLE A   1      -4.791  -7.540   0.253  1.00  0.00           C  
HETATM    8  CE  NLE A   1      -3.774  -8.244  -0.618  1.00  0.00           C  
HETATM    9  H2  NLE A   1      -1.125  -7.282   3.314  1.00  0.00           H  
HETATM   10  H   NLE A   1      -2.133  -8.418   2.512  1.00  0.00           H  
HETATM   11  H3  NLE A   1      -0.670  -7.905   1.781  1.00  0.00           H  
HETATM   12  HA  NLE A   1      -2.183  -6.691   0.662  1.00  0.00           H  
HETATM   13  HB2 NLE A   1      -4.110  -5.595   1.903  1.00  0.00           H  
HETATM   14  HB3 NLE A   1      -3.627  -6.532   3.309  1.00  0.00           H  
HETATM   15  HG2 NLE A   1      -5.379  -7.727   2.294  1.00  0.00           H  
HETATM   16  HG3 NLE A   1      -3.899  -8.591   1.878  1.00  0.00           H  
HETATM   17  HD2 NLE A   1      -4.800  -6.493  -0.010  1.00  0.00           H  
HETATM   18  HD3 NLE A   1      -5.762  -7.974   0.065  1.00  0.00           H  
HETATM   19  HE1 NLE A   1      -2.849  -8.358  -0.074  1.00  0.00           H  
HETATM   20  HE2 NLE A   1      -3.598  -7.659  -1.510  1.00  0.00           H  
HETATM   21  HE3 NLE A   1      -4.150  -9.218  -0.895  1.00  0.00           H  
ATOM     22  N   CYS A   2      -1.644  -4.245   1.075  1.00  0.00           N  
ATOM     23  CA  CYS A   2      -1.054  -2.920   1.229  1.00  0.00           C  
ATOM     24  C   CYS A   2      -2.118  -1.890   1.596  1.00  0.00           C  
ATOM     25  O   CYS A   2      -3.307  -2.098   1.355  1.00  0.00           O  
ATOM     26  CB  CYS A   2      -0.346  -2.500  -0.061  1.00  0.00           C  
ATOM     27  SG  CYS A   2       1.315  -3.221  -0.264  1.00  0.00           S  
ATOM     28  H   CYS A   2      -2.143  -4.454   0.257  1.00  0.00           H  
ATOM     29  HA  CYS A   2      -0.330  -2.971   2.027  1.00  0.00           H  
ATOM     30  HB2 CYS A   2      -0.943  -2.808  -0.907  1.00  0.00           H  
ATOM     31  HB3 CYS A   2      -0.242  -1.425  -0.072  1.00  0.00           H  
ATOM     32  N   THR A   3      -1.682  -0.779   2.179  1.00  0.00           N  
ATOM     33  CA  THR A   3      -2.596   0.284   2.580  1.00  0.00           C  
ATOM     34  C   THR A   3      -3.114   1.042   1.362  1.00  0.00           C  
ATOM     35  O   THR A   3      -2.467   1.073   0.316  1.00  0.00           O  
ATOM     36  CB  THR A   3      -1.899   1.251   3.537  1.00  0.00           C  
ATOM     37  OG1 THR A   3      -0.771   1.844   2.920  1.00  0.00           O  
ATOM     38  CG2 THR A   3      -1.429   0.592   4.816  1.00  0.00           C  
ATOM     39  H   THR A   3      -0.721  -0.671   2.345  1.00  0.00           H  
ATOM     40  HA  THR A   3      -3.432  -0.173   3.088  1.00  0.00           H  
ATOM     41  HB  THR A   3      -2.590   2.037   3.806  1.00  0.00           H  
ATOM     42  HG1 THR A   3      -0.978   2.050   2.006  1.00  0.00           H  
ATOM     43 HG21 THR A   3      -0.825  -0.270   4.576  1.00  0.00           H  
ATOM     44 HG22 THR A   3      -0.841   1.295   5.388  1.00  0.00           H  
ATOM     45 HG23 THR A   3      -2.284   0.281   5.397  1.00  0.00           H  
ATOM     46  N   ALA A   4      -4.285   1.654   1.507  1.00  0.00           N  
ATOM     47  CA  ALA A   4      -4.889   2.413   0.419  1.00  0.00           C  
ATOM     48  C   ALA A   4      -4.420   3.863   0.438  1.00  0.00           C  
ATOM     49  O   ALA A   4      -5.226   4.786   0.562  1.00  0.00           O  
ATOM     50  CB  ALA A   4      -6.406   2.347   0.509  1.00  0.00           C  
ATOM     51  H   ALA A   4      -4.753   1.594   2.365  1.00  0.00           H  
ATOM     52  HA  ALA A   4      -4.587   1.959  -0.512  1.00  0.00           H  
ATOM     53  HB1 ALA A   4      -6.695   1.498   1.111  1.00  0.00           H  
ATOM     54  HB2 ALA A   4      -6.781   3.253   0.962  1.00  0.00           H  
ATOM     55  HB3 ALA A   4      -6.821   2.242  -0.483  1.00  0.00           H  
ATOM     56  N   SER A   5      -3.111   4.059   0.315  1.00  0.00           N  
ATOM     57  CA  SER A   5      -2.535   5.398   0.318  1.00  0.00           C  
ATOM     58  C   SER A   5      -1.401   5.505  -0.695  1.00  0.00           C  
ATOM     59  O   SER A   5      -0.879   4.496  -1.168  1.00  0.00           O  
ATOM     60  CB  SER A   5      -2.021   5.750   1.716  1.00  0.00           C  
ATOM     61  OG  SER A   5      -1.064   4.803   2.161  1.00  0.00           O  
ATOM     62  H   SER A   5      -2.519   3.283   0.220  1.00  0.00           H  
ATOM     63  HA  SER A   5      -3.312   6.094   0.045  1.00  0.00           H  
ATOM     64  HB2 SER A   5      -1.558   6.725   1.692  1.00  0.00           H  
ATOM     65  HB3 SER A   5      -2.849   5.761   2.409  1.00  0.00           H  
ATOM     66  HG  SER A   5      -0.495   5.208   2.819  1.00  0.00           H  
ATOM     67  N   ILE A   6      -1.023   6.737  -1.023  1.00  0.00           N  
ATOM     68  CA  ILE A   6       0.049   6.977  -1.981  1.00  0.00           C  
ATOM     69  C   ILE A   6       1.271   7.584  -1.294  1.00  0.00           C  
ATOM     70  O   ILE A   6       1.182   8.645  -0.677  1.00  0.00           O  
ATOM     71  CB  ILE A   6      -0.408   7.921  -3.109  1.00  0.00           C  
ATOM     72  CG1 ILE A   6      -1.628   7.341  -3.828  1.00  0.00           C  
ATOM     73  CG2 ILE A   6       0.728   8.162  -4.092  1.00  0.00           C  
ATOM     74  CD1 ILE A   6      -2.671   8.378  -4.181  1.00  0.00           C  
ATOM     75  H   ILE A   6      -1.479   7.501  -0.612  1.00  0.00           H  
ATOM     76  HA  ILE A   6       0.321   6.030  -2.420  1.00  0.00           H  
ATOM     77  HB  ILE A   6      -0.677   8.869  -2.668  1.00  0.00           H  
ATOM     78 HG12 ILE A   6      -1.306   6.869  -4.744  1.00  0.00           H  
ATOM     79 HG13 ILE A   6      -2.095   6.602  -3.192  1.00  0.00           H  
ATOM     80 HG21 ILE A   6       1.660   8.244  -3.552  1.00  0.00           H  
ATOM     81 HG22 ILE A   6       0.785   7.335  -4.785  1.00  0.00           H  
ATOM     82 HG23 ILE A   6       0.545   9.076  -4.637  1.00  0.00           H  
ATOM     83 HD11 ILE A   6      -2.804   9.053  -3.349  1.00  0.00           H  
ATOM     84 HD12 ILE A   6      -2.346   8.935  -5.048  1.00  0.00           H  
ATOM     85 HD13 ILE A   6      -3.608   7.886  -4.400  1.00  0.00           H  
ATOM     86  N   PRO A   7       2.434   6.916  -1.392  1.00  0.00           N  
ATOM     87  CA  PRO A   7       2.574   5.652  -2.119  1.00  0.00           C  
ATOM     88  C   PRO A   7       2.031   4.466  -1.329  1.00  0.00           C  
ATOM     89  O   PRO A   7       2.048   4.465  -0.098  1.00  0.00           O  
ATOM     90  CB  PRO A   7       4.085   5.527  -2.300  1.00  0.00           C  
ATOM     91  CG  PRO A   7       4.661   6.231  -1.121  1.00  0.00           C  
ATOM     92  CD  PRO A   7       3.710   7.353  -0.794  1.00  0.00           C  
ATOM     93  HA  PRO A   7       2.093   5.693  -3.085  1.00  0.00           H  
ATOM     94  HB2 PRO A   7       4.364   4.482  -2.315  1.00  0.00           H  
ATOM     95  HB3 PRO A   7       4.381   5.998  -3.225  1.00  0.00           H  
ATOM     96  HG2 PRO A   7       4.736   5.549  -0.287  1.00  0.00           H  
ATOM     97  HG3 PRO A   7       5.635   6.626  -1.370  1.00  0.00           H  
ATOM     98  HD2 PRO A   7       3.614   7.465   0.275  1.00  0.00           H  
ATOM     99  HD3 PRO A   7       4.048   8.275  -1.242  1.00  0.00           H  
ATOM    100  N   PRO A   8       1.541   3.435  -2.034  1.00  0.00           N  
ATOM    101  CA  PRO A   8       0.990   2.232  -1.402  1.00  0.00           C  
ATOM    102  C   PRO A   8       2.078   1.340  -0.811  1.00  0.00           C  
ATOM    103  O   PRO A   8       2.979   0.893  -1.520  1.00  0.00           O  
ATOM    104  CB  PRO A   8       0.286   1.522  -2.558  1.00  0.00           C  
ATOM    105  CG  PRO A   8       1.033   1.953  -3.773  1.00  0.00           C  
ATOM    106  CD  PRO A   8       1.487   3.363  -3.506  1.00  0.00           C  
ATOM    107  HA  PRO A   8       0.271   2.480  -0.635  1.00  0.00           H  
ATOM    108  HB2 PRO A   8       0.342   0.453  -2.415  1.00  0.00           H  
ATOM    109  HB3 PRO A   8      -0.747   1.833  -2.600  1.00  0.00           H  
ATOM    110  HG2 PRO A   8       1.885   1.307  -3.927  1.00  0.00           H  
ATOM    111  HG3 PRO A   8       0.381   1.926  -4.633  1.00  0.00           H  
ATOM    112  HD2 PRO A   8       2.464   3.532  -3.935  1.00  0.00           H  
ATOM    113  HD3 PRO A   8       0.773   4.070  -3.900  1.00  0.00           H  
ATOM    114  N   GLN A   9       1.987   1.086   0.490  1.00  0.00           N  
ATOM    115  CA  GLN A   9       2.965   0.248   1.175  1.00  0.00           C  
ATOM    116  C   GLN A   9       2.276  -0.875   1.945  1.00  0.00           C  
ATOM    117  O   GLN A   9       1.091  -0.785   2.267  1.00  0.00           O  
ATOM    118  CB  GLN A   9       3.811   1.091   2.129  1.00  0.00           C  
ATOM    119  CG  GLN A   9       5.295   0.762   2.079  1.00  0.00           C  
ATOM    120  CD  GLN A   9       5.935   1.156   0.762  1.00  0.00           C  
ATOM    121  OE1 GLN A   9       5.724   0.507  -0.262  1.00  0.00           O  
ATOM    122  NE2 GLN A   9       6.722   2.226   0.784  1.00  0.00           N  
ATOM    123  H   GLN A   9       1.245   1.471   1.002  1.00  0.00           H  
ATOM    124  HA  GLN A   9       3.608  -0.189   0.426  1.00  0.00           H  
ATOM    125  HB2 GLN A   9       3.687   2.134   1.876  1.00  0.00           H  
ATOM    126  HB3 GLN A   9       3.463   0.931   3.139  1.00  0.00           H  
ATOM    127  HG2 GLN A   9       5.794   1.290   2.877  1.00  0.00           H  
ATOM    128  HG3 GLN A   9       5.420  -0.302   2.219  1.00  0.00           H  
ATOM    129 HE21 GLN A   9       6.843   2.694   1.637  1.00  0.00           H  
ATOM    130 HE22 GLN A   9       7.149   2.504  -0.053  1.00  0.00           H  
ATOM    131  N   CYS A  10       3.028  -1.930   2.241  1.00  0.00           N  
ATOM    132  CA  CYS A  10       2.491  -3.070   2.975  1.00  0.00           C  
ATOM    133  C   CYS A  10       3.145  -3.191   4.347  1.00  0.00           C  
ATOM    134  O   CYS A  10       3.862  -4.153   4.622  1.00  0.00           O  
ATOM    135  CB  CYS A  10       2.701  -4.361   2.182  1.00  0.00           C  
ATOM    136  SG  CYS A  10       1.334  -4.769   1.049  1.00  0.00           S  
ATOM    137  H   CYS A  10       3.966  -1.943   1.959  1.00  0.00           H  
ATOM    138  HA  CYS A  10       1.432  -2.909   3.109  1.00  0.00           H  
ATOM    139  HB2 CYS A  10       3.600  -4.270   1.591  1.00  0.00           H  
ATOM    140  HB3 CYS A  10       2.813  -5.184   2.873  1.00  0.00           H  
ATOM    141  N   TYR A  11       2.892  -2.208   5.203  1.00  0.00           N  
ATOM    142  CA  TYR A  11       3.456  -2.201   6.548  1.00  0.00           C  
ATOM    143  C   TYR A  11       2.389  -2.532   7.587  1.00  0.00           C  
ATOM    144  O   TYR A  11       2.691  -2.433   8.795  1.00  0.00           O  
ATOM    145  CB  TYR A  11       4.081  -0.840   6.856  1.00  0.00           C  
ATOM    146  CG  TYR A  11       5.590  -0.826   6.743  1.00  0.00           C  
ATOM    147  CD1 TYR A  11       6.376  -1.587   7.598  1.00  0.00           C  
ATOM    148  CD2 TYR A  11       6.226  -0.055   5.779  1.00  0.00           C  
ATOM    149  CE1 TYR A  11       7.754  -1.579   7.498  1.00  0.00           C  
ATOM    150  CE2 TYR A  11       7.604  -0.040   5.673  1.00  0.00           C  
ATOM    151  CZ  TYR A  11       8.363  -0.803   6.533  1.00  0.00           C  
ATOM    152  OH  TYR A  11       9.735  -0.792   6.430  1.00  0.00           O  
ATOM    153  OXT TYR A  11       1.261  -2.884   7.184  1.00  0.00           O  
ATOM    154  H   TYR A  11       2.312  -1.468   4.924  1.00  0.00           H  
ATOM    155  HA  TYR A  11       4.226  -2.958   6.588  1.00  0.00           H  
ATOM    156  HB2 TYR A  11       3.691  -0.108   6.165  1.00  0.00           H  
ATOM    157  HB3 TYR A  11       3.821  -0.552   7.864  1.00  0.00           H  
ATOM    158  HD1 TYR A  11       5.896  -2.193   8.353  1.00  0.00           H  
ATOM    159  HD2 TYR A  11       5.629   0.544   5.106  1.00  0.00           H  
ATOM    160  HE1 TYR A  11       8.348  -2.177   8.172  1.00  0.00           H  
ATOM    161  HE2 TYR A  11       8.080   0.567   4.917  1.00  0.00           H  
ATOM    162  HH  TYR A  11       9.997  -1.207   5.605  1.00  0.00           H  
TER     163      TYR A  11                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  N   NLE A   1      -1.663  -7.426   0.186  1.00  0.00           N  
HETATM    2  CA  NLE A   1      -1.926  -6.087  -0.404  1.00  0.00           C  
HETATM    3  C   NLE A   1      -1.480  -4.972   0.536  1.00  0.00           C  
HETATM    4  O   NLE A   1      -1.310  -5.189   1.735  1.00  0.00           O  
HETATM    5  CB  NLE A   1      -3.424  -5.968  -0.695  1.00  0.00           C  
HETATM    6  CG  NLE A   1      -4.270  -5.744   0.547  1.00  0.00           C  
HETATM    7  CD  NLE A   1      -5.352  -4.703   0.304  1.00  0.00           C  
HETATM    8  CE  NLE A   1      -6.610  -5.324  -0.263  1.00  0.00           C  
HETATM    9  H2  NLE A   1      -2.582  -7.882   0.357  1.00  0.00           H  
HETATM   10  H   NLE A   1      -1.095  -7.967  -0.495  1.00  0.00           H  
HETATM   11  H3  NLE A   1      -1.144  -7.283   1.076  1.00  0.00           H  
HETATM   12  HA  NLE A   1      -1.377  -6.007  -1.330  1.00  0.00           H  
HETATM   13  HB2 NLE A   1      -3.759  -6.876  -1.174  1.00  0.00           H  
HETATM   14  HB3 NLE A   1      -3.583  -5.137  -1.368  1.00  0.00           H  
HETATM   15  HG2 NLE A   1      -3.633  -5.406   1.350  1.00  0.00           H  
HETATM   16  HG3 NLE A   1      -4.739  -6.675   0.825  1.00  0.00           H  
HETATM   17  HD2 NLE A   1      -4.985  -3.969  -0.399  1.00  0.00           H  
HETATM   18  HD3 NLE A   1      -5.599  -4.223   1.239  1.00  0.00           H  
HETATM   19  HE1 NLE A   1      -6.692  -6.345   0.077  1.00  0.00           H  
HETATM   20  HE2 NLE A   1      -6.565  -5.306  -1.342  1.00  0.00           H  
HETATM   21  HE3 NLE A   1      -7.470  -4.763   0.071  1.00  0.00           H  
ATOM     22  N   CYS A   2      -1.294  -3.777  -0.016  1.00  0.00           N  
ATOM     23  CA  CYS A   2      -0.868  -2.628   0.774  1.00  0.00           C  
ATOM     24  C   CYS A   2      -2.057  -1.739   1.124  1.00  0.00           C  
ATOM     25  O   CYS A   2      -3.100  -1.797   0.474  1.00  0.00           O  
ATOM     26  CB  CYS A   2       0.181  -1.818   0.010  1.00  0.00           C  
ATOM     27  SG  CYS A   2       1.640  -2.783  -0.498  1.00  0.00           S  
ATOM     28  H   CYS A   2      -1.446  -3.667  -0.978  1.00  0.00           H  
ATOM     29  HA  CYS A   2      -0.428  -2.998   1.688  1.00  0.00           H  
ATOM     30  HB2 CYS A   2      -0.270  -1.411  -0.884  1.00  0.00           H  
ATOM     31  HB3 CYS A   2       0.524  -1.006   0.634  1.00  0.00           H  
ATOM     32  N   THR A   3      -1.892  -0.918   2.156  1.00  0.00           N  
ATOM     33  CA  THR A   3      -2.953  -0.018   2.593  1.00  0.00           C  
ATOM     34  C   THR A   3      -3.246   1.033   1.528  1.00  0.00           C  
ATOM     35  O   THR A   3      -2.394   1.340   0.694  1.00  0.00           O  
ATOM     36  CB  THR A   3      -2.565   0.664   3.906  1.00  0.00           C  
ATOM     37  OG1 THR A   3      -1.586   1.662   3.682  1.00  0.00           O  
ATOM     38  CG2 THR A   3      -2.015  -0.297   4.939  1.00  0.00           C  
ATOM     39  H   THR A   3      -1.037  -0.918   2.636  1.00  0.00           H  
ATOM     40  HA  THR A   3      -3.842  -0.608   2.753  1.00  0.00           H  
ATOM     41  HB  THR A   3      -3.441   1.135   4.327  1.00  0.00           H  
ATOM     42  HG1 THR A   3      -1.812   2.450   4.183  1.00  0.00           H  
ATOM     43 HG21 THR A   3      -2.420  -1.283   4.766  1.00  0.00           H  
ATOM     44 HG22 THR A   3      -0.938  -0.330   4.861  1.00  0.00           H  
ATOM     45 HG23 THR A   3      -2.294   0.039   5.926  1.00  0.00           H  
ATOM     46  N   ALA A   4      -4.456   1.581   1.562  1.00  0.00           N  
ATOM     47  CA  ALA A   4      -4.863   2.598   0.600  1.00  0.00           C  
ATOM     48  C   ALA A   4      -4.038   3.870   0.763  1.00  0.00           C  
ATOM     49  O   ALA A   4      -4.579   4.939   1.048  1.00  0.00           O  
ATOM     50  CB  ALA A   4      -6.345   2.904   0.753  1.00  0.00           C  
ATOM     51  H   ALA A   4      -5.091   1.294   2.251  1.00  0.00           H  
ATOM     52  HA  ALA A   4      -4.702   2.201  -0.392  1.00  0.00           H  
ATOM     53  HB1 ALA A   4      -6.677   2.592   1.732  1.00  0.00           H  
ATOM     54  HB2 ALA A   4      -6.903   2.372  -0.003  1.00  0.00           H  
ATOM     55  HB3 ALA A   4      -6.507   3.966   0.640  1.00  0.00           H  
ATOM     56  N   SER A   5      -2.728   3.748   0.580  1.00  0.00           N  
ATOM     57  CA  SER A   5      -1.828   4.889   0.708  1.00  0.00           C  
ATOM     58  C   SER A   5      -1.135   5.186  -0.619  1.00  0.00           C  
ATOM     59  O   SER A   5      -0.997   4.306  -1.469  1.00  0.00           O  
ATOM     60  CB  SER A   5      -0.785   4.625   1.794  1.00  0.00           C  
ATOM     61  OG  SER A   5      -0.219   3.332   1.655  1.00  0.00           O  
ATOM     62  H   SER A   5      -2.357   2.869   0.354  1.00  0.00           H  
ATOM     63  HA  SER A   5      -2.420   5.747   0.991  1.00  0.00           H  
ATOM     64  HB2 SER A   5       0.005   5.358   1.718  1.00  0.00           H  
ATOM     65  HB3 SER A   5      -1.253   4.696   2.765  1.00  0.00           H  
ATOM     66  HG  SER A   5      -0.638   2.731   2.275  1.00  0.00           H  
ATOM     67  N   ILE A   6      -0.701   6.431  -0.788  1.00  0.00           N  
ATOM     68  CA  ILE A   6      -0.023   6.843  -2.011  1.00  0.00           C  
ATOM     69  C   ILE A   6       1.322   7.498  -1.702  1.00  0.00           C  
ATOM     70  O   ILE A   6       1.374   8.622  -1.204  1.00  0.00           O  
ATOM     71  CB  ILE A   6      -0.882   7.831  -2.824  1.00  0.00           C  
ATOM     72  CG1 ILE A   6      -2.228   7.197  -3.179  1.00  0.00           C  
ATOM     73  CG2 ILE A   6      -0.144   8.262  -4.082  1.00  0.00           C  
ATOM     74  CD1 ILE A   6      -2.910   7.849  -4.362  1.00  0.00           C  
ATOM     75  H   ILE A   6      -0.841   7.088  -0.075  1.00  0.00           H  
ATOM     76  HA  ILE A   6       0.142   5.963  -2.615  1.00  0.00           H  
ATOM     77  HB  ILE A   6      -1.052   8.708  -2.218  1.00  0.00           H  
ATOM     78 HG12 ILE A   6      -2.077   6.156  -3.416  1.00  0.00           H  
ATOM     79 HG13 ILE A   6      -2.890   7.276  -2.328  1.00  0.00           H  
ATOM     80 HG21 ILE A   6       0.920   8.253  -3.897  1.00  0.00           H  
ATOM     81 HG22 ILE A   6      -0.374   7.579  -4.887  1.00  0.00           H  
ATOM     82 HG23 ILE A   6      -0.453   9.260  -4.357  1.00  0.00           H  
ATOM     83 HD11 ILE A   6      -2.683   8.905  -4.371  1.00  0.00           H  
ATOM     84 HD12 ILE A   6      -2.554   7.397  -5.276  1.00  0.00           H  
ATOM     85 HD13 ILE A   6      -3.978   7.711  -4.283  1.00  0.00           H  
ATOM     86  N   PRO A   7       2.432   6.798  -1.993  1.00  0.00           N  
ATOM     87  CA  PRO A   7       2.400   5.458  -2.585  1.00  0.00           C  
ATOM     88  C   PRO A   7       1.949   4.394  -1.590  1.00  0.00           C  
ATOM     89  O   PRO A   7       2.140   4.538  -0.383  1.00  0.00           O  
ATOM     90  CB  PRO A   7       3.853   5.222  -2.998  1.00  0.00           C  
ATOM     91  CG  PRO A   7       4.650   6.056  -2.057  1.00  0.00           C  
ATOM     92  CD  PRO A   7       3.811   7.269  -1.764  1.00  0.00           C  
ATOM     93  HA  PRO A   7       1.764   5.426  -3.459  1.00  0.00           H  
ATOM     94  HB2 PRO A   7       4.093   4.172  -2.899  1.00  0.00           H  
ATOM     95  HB3 PRO A   7       3.997   5.535  -4.021  1.00  0.00           H  
ATOM     96  HG2 PRO A   7       4.842   5.503  -1.148  1.00  0.00           H  
ATOM     97  HG3 PRO A   7       5.580   6.347  -2.523  1.00  0.00           H  
ATOM     98  HD2 PRO A   7       3.945   7.582  -0.739  1.00  0.00           H  
ATOM     99  HD3 PRO A   7       4.060   8.074  -2.441  1.00  0.00           H  
ATOM    100  N   PRO A   8       1.344   3.308  -2.090  1.00  0.00           N  
ATOM    101  CA  PRO A   8       0.861   2.210  -1.247  1.00  0.00           C  
ATOM    102  C   PRO A   8       1.961   1.637  -0.359  1.00  0.00           C  
ATOM    103  O   PRO A   8       3.117   1.540  -0.771  1.00  0.00           O  
ATOM    104  CB  PRO A   8       0.390   1.159  -2.257  1.00  0.00           C  
ATOM    105  CG  PRO A   8       0.103   1.926  -3.502  1.00  0.00           C  
ATOM    106  CD  PRO A   8       1.082   3.066  -3.519  1.00  0.00           C  
ATOM    107  HA  PRO A   8       0.030   2.520  -0.632  1.00  0.00           H  
ATOM    108  HB2 PRO A   8       1.171   0.430  -2.413  1.00  0.00           H  
ATOM    109  HB3 PRO A   8      -0.498   0.670  -1.884  1.00  0.00           H  
ATOM    110  HG2 PRO A   8       0.249   1.294  -4.365  1.00  0.00           H  
ATOM    111  HG3 PRO A   8      -0.909   2.302  -3.478  1.00  0.00           H  
ATOM    112  HD2 PRO A   8       1.988   2.778  -4.034  1.00  0.00           H  
ATOM    113  HD3 PRO A   8       0.642   3.936  -3.983  1.00  0.00           H  
ATOM    114  N   GLN A   9       1.594   1.257   0.860  1.00  0.00           N  
ATOM    115  CA  GLN A   9       2.551   0.694   1.806  1.00  0.00           C  
ATOM    116  C   GLN A   9       2.032  -0.616   2.390  1.00  0.00           C  
ATOM    117  O   GLN A   9       0.876  -0.708   2.804  1.00  0.00           O  
ATOM    118  CB  GLN A   9       2.836   1.690   2.931  1.00  0.00           C  
ATOM    119  CG  GLN A   9       4.210   1.521   3.560  1.00  0.00           C  
ATOM    120  CD  GLN A   9       4.787   2.830   4.063  1.00  0.00           C  
ATOM    121  OE1 GLN A   9       6.004   3.002   4.124  1.00  0.00           O  
ATOM    122  NE2 GLN A   9       3.912   3.760   4.427  1.00  0.00           N  
ATOM    123  H   GLN A   9       0.658   1.359   1.131  1.00  0.00           H  
ATOM    124  HA  GLN A   9       3.468   0.497   1.271  1.00  0.00           H  
ATOM    125  HB2 GLN A   9       2.766   2.692   2.535  1.00  0.00           H  
ATOM    126  HB3 GLN A   9       2.093   1.565   3.704  1.00  0.00           H  
ATOM    127  HG2 GLN A   9       4.129   0.837   4.392  1.00  0.00           H  
ATOM    128  HG3 GLN A   9       4.882   1.109   2.820  1.00  0.00           H  
ATOM    129 HE21 GLN A   9       2.958   3.554   4.351  1.00  0.00           H  
ATOM    130 HE22 GLN A   9       4.258   4.617   4.756  1.00  0.00           H  
ATOM    131  N   CYS A  10       2.895  -1.627   2.420  1.00  0.00           N  
ATOM    132  CA  CYS A  10       2.525  -2.932   2.953  1.00  0.00           C  
ATOM    133  C   CYS A  10       3.207  -3.185   4.293  1.00  0.00           C  
ATOM    134  O   CYS A  10       4.435  -3.212   4.381  1.00  0.00           O  
ATOM    135  CB  CYS A  10       2.898  -4.035   1.962  1.00  0.00           C  
ATOM    136  SG  CYS A  10       1.604  -4.398   0.731  1.00  0.00           S  
ATOM    137  H   CYS A  10       3.803  -1.491   2.075  1.00  0.00           H  
ATOM    138  HA  CYS A  10       1.455  -2.939   3.100  1.00  0.00           H  
ATOM    139  HB2 CYS A  10       3.787  -3.741   1.425  1.00  0.00           H  
ATOM    140  HB3 CYS A  10       3.098  -4.946   2.507  1.00  0.00           H  
ATOM    141  N   TYR A  11       2.403  -3.370   5.335  1.00  0.00           N  
ATOM    142  CA  TYR A  11       2.930  -3.621   6.672  1.00  0.00           C  
ATOM    143  C   TYR A  11       2.956  -5.116   6.975  1.00  0.00           C  
ATOM    144  O   TYR A  11       3.858  -5.808   6.456  1.00  0.00           O  
ATOM    145  CB  TYR A  11       2.088  -2.891   7.719  1.00  0.00           C  
ATOM    146  CG  TYR A  11       2.583  -1.497   8.032  1.00  0.00           C  
ATOM    147  CD1 TYR A  11       2.975  -0.635   7.017  1.00  0.00           C  
ATOM    148  CD2 TYR A  11       2.659  -1.045   9.343  1.00  0.00           C  
ATOM    149  CE1 TYR A  11       3.429   0.640   7.298  1.00  0.00           C  
ATOM    150  CE2 TYR A  11       3.111   0.228   9.633  1.00  0.00           C  
ATOM    151  CZ  TYR A  11       3.494   1.066   8.608  1.00  0.00           C  
ATOM    152  OH  TYR A  11       3.944   2.336   8.892  1.00  0.00           O  
ATOM    153  OXT TYR A  11       2.076  -5.582   7.728  1.00  0.00           O  
ATOM    154  H   TYR A  11       1.432  -3.337   5.202  1.00  0.00           H  
ATOM    155  HA  TYR A  11       3.940  -3.241   6.707  1.00  0.00           H  
ATOM    156  HB2 TYR A  11       1.073  -2.809   7.362  1.00  0.00           H  
ATOM    157  HB3 TYR A  11       2.095  -3.461   8.638  1.00  0.00           H  
ATOM    158  HD1 TYR A  11       2.923  -0.973   5.992  1.00  0.00           H  
ATOM    159  HD2 TYR A  11       2.359  -1.704  10.145  1.00  0.00           H  
ATOM    160  HE1 TYR A  11       3.728   1.296   6.494  1.00  0.00           H  
ATOM    161  HE2 TYR A  11       3.162   0.562  10.659  1.00  0.00           H  
ATOM    162  HH  TYR A  11       4.722   2.282   9.452  1.00  0.00           H  
TER     163      TYR A  11                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  N   NLE A   1      -1.316  -7.543   2.133  1.00  0.00           N  
HETATM    2  CA  NLE A   1      -1.961  -6.447   1.363  1.00  0.00           C  
HETATM    3  C   NLE A   1      -1.382  -5.089   1.748  1.00  0.00           C  
HETATM    4  O   NLE A   1      -0.810  -4.930   2.827  1.00  0.00           O  
HETATM    5  CB  NLE A   1      -3.465  -6.477   1.639  1.00  0.00           C  
HETATM    6  CG  NLE A   1      -4.216  -7.501   0.804  1.00  0.00           C  
HETATM    7  CD  NLE A   1      -5.320  -6.852  -0.014  1.00  0.00           C  
HETATM    8  CE  NLE A   1      -5.799  -7.756  -1.128  1.00  0.00           C  
HETATM    9  H2  NLE A   1      -1.210  -8.358   1.495  1.00  0.00           H  
HETATM   10  H   NLE A   1      -0.391  -7.199   2.460  1.00  0.00           H  
HETATM   11  H3  NLE A   1      -1.935  -7.773   2.937  1.00  0.00           H  
HETATM   12  HA  NLE A   1      -1.789  -6.618   0.311  1.00  0.00           H  
HETATM   13  HB2 NLE A   1      -3.877  -5.501   1.429  1.00  0.00           H  
HETATM   14  HB3 NLE A   1      -3.623  -6.709   2.682  1.00  0.00           H  
HETATM   15  HG2 NLE A   1      -4.653  -8.238   1.462  1.00  0.00           H  
HETATM   16  HG3 NLE A   1      -3.520  -7.983   0.132  1.00  0.00           H  
HETATM   17  HD2 NLE A   1      -4.946  -5.938  -0.451  1.00  0.00           H  
HETATM   18  HD3 NLE A   1      -6.157  -6.633   0.632  1.00  0.00           H  
HETATM   19  HE1 NLE A   1      -5.067  -8.532  -1.301  1.00  0.00           H  
HETATM   20  HE2 NLE A   1      -5.929  -7.177  -2.031  1.00  0.00           H  
HETATM   21  HE3 NLE A   1      -6.740  -8.205  -0.850  1.00  0.00           H  
ATOM     22  N   CYS A   2      -1.536  -4.113   0.860  1.00  0.00           N  
ATOM     23  CA  CYS A   2      -1.029  -2.768   1.106  1.00  0.00           C  
ATOM     24  C   CYS A   2      -2.164  -1.818   1.476  1.00  0.00           C  
ATOM     25  O   CYS A   2      -3.325  -2.069   1.156  1.00  0.00           O  
ATOM     26  CB  CYS A   2      -0.292  -2.244  -0.127  1.00  0.00           C  
ATOM     27  SG  CYS A   2       1.398  -2.901  -0.319  1.00  0.00           S  
ATOM     28  H   CYS A   2      -2.001  -4.302   0.017  1.00  0.00           H  
ATOM     29  HA  CYS A   2      -0.337  -2.821   1.933  1.00  0.00           H  
ATOM     30  HB2 CYS A   2      -0.849  -2.513  -1.012  1.00  0.00           H  
ATOM     31  HB3 CYS A   2      -0.221  -1.168  -0.064  1.00  0.00           H  
ATOM     32  N   THR A   3      -1.818  -0.726   2.150  1.00  0.00           N  
ATOM     33  CA  THR A   3      -2.807   0.263   2.563  1.00  0.00           C  
ATOM     34  C   THR A   3      -3.206   1.155   1.393  1.00  0.00           C  
ATOM     35  O   THR A   3      -2.406   1.407   0.491  1.00  0.00           O  
ATOM     36  CB  THR A   3      -2.258   1.119   3.705  1.00  0.00           C  
ATOM     37  OG1 THR A   3      -0.947   1.567   3.409  1.00  0.00           O  
ATOM     38  CG2 THR A   3      -2.205   0.388   5.029  1.00  0.00           C  
ATOM     39  H   THR A   3      -0.876  -0.581   2.375  1.00  0.00           H  
ATOM     40  HA  THR A   3      -3.681  -0.268   2.910  1.00  0.00           H  
ATOM     41  HB  THR A   3      -2.893   1.984   3.830  1.00  0.00           H  
ATOM     42  HG1 THR A   3      -0.908   2.522   3.501  1.00  0.00           H  
ATOM     43 HG21 THR A   3      -2.591  -0.613   4.904  1.00  0.00           H  
ATOM     44 HG22 THR A   3      -1.182   0.338   5.372  1.00  0.00           H  
ATOM     45 HG23 THR A   3      -2.804   0.916   5.757  1.00  0.00           H  
ATOM     46  N   ALA A   4      -4.447   1.631   1.412  1.00  0.00           N  
ATOM     47  CA  ALA A   4      -4.950   2.495   0.352  1.00  0.00           C  
ATOM     48  C   ALA A   4      -4.347   3.893   0.456  1.00  0.00           C  
ATOM     49  O   ALA A   4      -5.068   4.886   0.553  1.00  0.00           O  
ATOM     50  CB  ALA A   4      -6.468   2.569   0.406  1.00  0.00           C  
ATOM     51  H   ALA A   4      -5.037   1.395   2.158  1.00  0.00           H  
ATOM     52  HA  ALA A   4      -4.666   2.061  -0.595  1.00  0.00           H  
ATOM     53  HB1 ALA A   4      -6.815   2.154   1.341  1.00  0.00           H  
ATOM     54  HB2 ALA A   4      -6.885   2.004  -0.415  1.00  0.00           H  
ATOM     55  HB3 ALA A   4      -6.782   3.599   0.331  1.00  0.00           H  
ATOM     56  N   SER A   5      -3.020   3.959   0.436  1.00  0.00           N  
ATOM     57  CA  SER A   5      -2.316   5.234   0.528  1.00  0.00           C  
ATOM     58  C   SER A   5      -1.375   5.423  -0.656  1.00  0.00           C  
ATOM     59  O   SER A   5      -1.072   4.474  -1.380  1.00  0.00           O  
ATOM     60  CB  SER A   5      -1.529   5.310   1.838  1.00  0.00           C  
ATOM     61  OG  SER A   5      -0.560   4.281   1.911  1.00  0.00           O  
ATOM     62  H   SER A   5      -2.501   3.132   0.357  1.00  0.00           H  
ATOM     63  HA  SER A   5      -3.054   6.022   0.516  1.00  0.00           H  
ATOM     64  HB2 SER A   5      -1.027   6.264   1.897  1.00  0.00           H  
ATOM     65  HB3 SER A   5      -2.209   5.209   2.670  1.00  0.00           H  
ATOM     66  HG  SER A   5       0.294   4.624   1.637  1.00  0.00           H  
ATOM     67  N   ILE A   6      -0.918   6.655  -0.848  1.00  0.00           N  
ATOM     68  CA  ILE A   6      -0.012   6.973  -1.943  1.00  0.00           C  
ATOM     69  C   ILE A   6       1.289   7.583  -1.424  1.00  0.00           C  
ATOM     70  O   ILE A   6       1.283   8.663  -0.833  1.00  0.00           O  
ATOM     71  CB  ILE A   6      -0.660   7.955  -2.938  1.00  0.00           C  
ATOM     72  CG1 ILE A   6      -1.962   7.372  -3.489  1.00  0.00           C  
ATOM     73  CG2 ILE A   6       0.305   8.277  -4.070  1.00  0.00           C  
ATOM     74  CD1 ILE A   6      -1.756   6.150  -4.358  1.00  0.00           C  
ATOM     75  H   ILE A   6      -1.198   7.368  -0.236  1.00  0.00           H  
ATOM     76  HA  ILE A   6       0.210   6.057  -2.469  1.00  0.00           H  
ATOM     77  HB  ILE A   6      -0.878   8.872  -2.413  1.00  0.00           H  
ATOM     78 HG12 ILE A   6      -2.599   7.089  -2.665  1.00  0.00           H  
ATOM     79 HG13 ILE A   6      -2.461   8.123  -4.085  1.00  0.00           H  
ATOM     80 HG21 ILE A   6       1.316   8.075  -3.749  1.00  0.00           H  
ATOM     81 HG22 ILE A   6       0.070   7.665  -4.928  1.00  0.00           H  
ATOM     82 HG23 ILE A   6       0.213   9.320  -4.335  1.00  0.00           H  
ATOM     83 HD11 ILE A   6      -0.865   6.278  -4.955  1.00  0.00           H  
ATOM     84 HD12 ILE A   6      -1.647   5.277  -3.731  1.00  0.00           H  
ATOM     85 HD13 ILE A   6      -2.610   6.022  -5.007  1.00  0.00           H  
ATOM     86  N   PRO A   7       2.426   6.897  -1.633  1.00  0.00           N  
ATOM     87  CA  PRO A   7       2.467   5.608  -2.330  1.00  0.00           C  
ATOM     88  C   PRO A   7       1.970   4.460  -1.458  1.00  0.00           C  
ATOM     89  O   PRO A   7       1.972   4.553  -0.231  1.00  0.00           O  
ATOM     90  CB  PRO A   7       3.951   5.434  -2.647  1.00  0.00           C  
ATOM     91  CG  PRO A   7       4.653   6.171  -1.560  1.00  0.00           C  
ATOM     92  CD  PRO A   7       3.766   7.334  -1.200  1.00  0.00           C  
ATOM     93  HA  PRO A   7       1.899   5.636  -3.248  1.00  0.00           H  
ATOM     94  HB2 PRO A   7       4.202   4.383  -2.642  1.00  0.00           H  
ATOM     95  HB3 PRO A   7       4.169   5.858  -3.616  1.00  0.00           H  
ATOM     96  HG2 PRO A   7       4.788   5.523  -0.706  1.00  0.00           H  
ATOM     97  HG3 PRO A   7       5.609   6.526  -1.917  1.00  0.00           H  
ATOM     98  HD2 PRO A   7       3.789   7.509  -0.135  1.00  0.00           H  
ATOM     99  HD3 PRO A   7       4.073   8.220  -1.736  1.00  0.00           H  
ATOM    100  N   PRO A   8       1.537   3.359  -2.089  1.00  0.00           N  
ATOM    101  CA  PRO A   8       1.034   2.181  -1.374  1.00  0.00           C  
ATOM    102  C   PRO A   8       2.140   1.441  -0.628  1.00  0.00           C  
ATOM    103  O   PRO A   8       3.217   1.201  -1.174  1.00  0.00           O  
ATOM    104  CB  PRO A   8       0.462   1.304  -2.489  1.00  0.00           C  
ATOM    105  CG  PRO A   8       1.210   1.710  -3.712  1.00  0.00           C  
ATOM    106  CD  PRO A   8       1.507   3.176  -3.550  1.00  0.00           C  
ATOM    107  HA  PRO A   8       0.249   2.445  -0.681  1.00  0.00           H  
ATOM    108  HB2 PRO A   8       0.626   0.263  -2.253  1.00  0.00           H  
ATOM    109  HB3 PRO A   8      -0.595   1.494  -2.594  1.00  0.00           H  
ATOM    110  HG2 PRO A   8       2.130   1.148  -3.784  1.00  0.00           H  
ATOM    111  HG3 PRO A   8       0.600   1.547  -4.588  1.00  0.00           H  
ATOM    112  HD2 PRO A   8       2.464   3.418  -3.990  1.00  0.00           H  
ATOM    113  HD3 PRO A   8       0.724   3.771  -3.996  1.00  0.00           H  
ATOM    114  N   GLN A   9       1.869   1.084   0.623  1.00  0.00           N  
ATOM    115  CA  GLN A   9       2.843   0.371   1.442  1.00  0.00           C  
ATOM    116  C   GLN A   9       2.235  -0.899   2.030  1.00  0.00           C  
ATOM    117  O   GLN A   9       1.015  -1.023   2.139  1.00  0.00           O  
ATOM    118  CB  GLN A   9       3.351   1.274   2.568  1.00  0.00           C  
ATOM    119  CG  GLN A   9       4.653   0.797   3.189  1.00  0.00           C  
ATOM    120  CD  GLN A   9       5.567   0.125   2.183  1.00  0.00           C  
ATOM    121  OE1 GLN A   9       5.344  -1.020   1.791  1.00  0.00           O  
ATOM    122  NE2 GLN A   9       6.606   0.837   1.760  1.00  0.00           N  
ATOM    123  H   GLN A   9       0.993   1.303   1.004  1.00  0.00           H  
ATOM    124  HA  GLN A   9       3.672   0.098   0.807  1.00  0.00           H  
ATOM    125  HB2 GLN A   9       3.508   2.268   2.172  1.00  0.00           H  
ATOM    126  HB3 GLN A   9       2.602   1.319   3.344  1.00  0.00           H  
ATOM    127  HG2 GLN A   9       5.169   1.647   3.610  1.00  0.00           H  
ATOM    128  HG3 GLN A   9       4.425   0.091   3.974  1.00  0.00           H  
ATOM    129 HE21 GLN A   9       6.723   1.742   2.117  1.00  0.00           H  
ATOM    130 HE22 GLN A   9       7.214   0.427   1.110  1.00  0.00           H  
ATOM    131  N   CYS A  10       3.095  -1.840   2.406  1.00  0.00           N  
ATOM    132  CA  CYS A  10       2.643  -3.102   2.983  1.00  0.00           C  
ATOM    133  C   CYS A  10       3.389  -3.407   4.279  1.00  0.00           C  
ATOM    134  O   CYS A  10       4.572  -3.748   4.260  1.00  0.00           O  
ATOM    135  CB  CYS A  10       2.846  -4.243   1.985  1.00  0.00           C  
ATOM    136  SG  CYS A  10       1.420  -4.533   0.887  1.00  0.00           S  
ATOM    137  H   CYS A  10       4.055  -1.683   2.294  1.00  0.00           H  
ATOM    138  HA  CYS A  10       1.590  -3.009   3.201  1.00  0.00           H  
ATOM    139  HB2 CYS A  10       3.698  -4.020   1.362  1.00  0.00           H  
ATOM    140  HB3 CYS A  10       3.034  -5.158   2.529  1.00  0.00           H  
ATOM    141  N   TYR A  11       2.689  -3.283   5.402  1.00  0.00           N  
ATOM    142  CA  TYR A  11       3.287  -3.546   6.706  1.00  0.00           C  
ATOM    143  C   TYR A  11       2.949  -4.955   7.183  1.00  0.00           C  
ATOM    144  O   TYR A  11       1.750  -5.305   7.191  1.00  0.00           O  
ATOM    145  CB  TYR A  11       2.800  -2.518   7.730  1.00  0.00           C  
ATOM    146  CG  TYR A  11       3.916  -1.884   8.529  1.00  0.00           C  
ATOM    147  CD1 TYR A  11       4.859  -1.068   7.915  1.00  0.00           C  
ATOM    148  CD2 TYR A  11       4.027  -2.100   9.897  1.00  0.00           C  
ATOM    149  CE1 TYR A  11       5.881  -0.487   8.641  1.00  0.00           C  
ATOM    150  CE2 TYR A  11       5.046  -1.522  10.631  1.00  0.00           C  
ATOM    151  CZ  TYR A  11       5.970  -0.716   9.998  1.00  0.00           C  
ATOM    152  OH  TYR A  11       6.986  -0.139  10.725  1.00  0.00           O  
ATOM    153  OXT TYR A  11       3.888  -5.697   7.543  1.00  0.00           O  
ATOM    154  H   TYR A  11       1.750  -3.008   5.352  1.00  0.00           H  
ATOM    155  HA  TYR A  11       4.357  -3.460   6.604  1.00  0.00           H  
ATOM    156  HB2 TYR A  11       2.271  -1.730   7.216  1.00  0.00           H  
ATOM    157  HB3 TYR A  11       2.128  -3.003   8.424  1.00  0.00           H  
ATOM    158  HD1 TYR A  11       4.787  -0.890   6.853  1.00  0.00           H  
ATOM    159  HD2 TYR A  11       3.302  -2.732  10.389  1.00  0.00           H  
ATOM    160  HE1 TYR A  11       6.604   0.143   8.146  1.00  0.00           H  
ATOM    161  HE2 TYR A  11       5.116  -1.703  11.693  1.00  0.00           H  
ATOM    162  HH  TYR A  11       6.724  -0.073  11.646  1.00  0.00           H  
TER     163      TYR A  11                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  N   NLE A   1      -1.462  -7.670   0.926  1.00  0.00           N  
HETATM    2  CA  NLE A   1      -1.882  -6.417   0.245  1.00  0.00           C  
HETATM    3  C   NLE A   1      -1.368  -5.188   0.986  1.00  0.00           C  
HETATM    4  O   NLE A   1      -0.982  -5.269   2.151  1.00  0.00           O  
HETATM    5  CB  NLE A   1      -3.410  -6.391   0.172  1.00  0.00           C  
HETATM    6  CG  NLE A   1      -3.956  -6.582  -1.234  1.00  0.00           C  
HETATM    7  CD  NLE A   1      -5.212  -7.438  -1.232  1.00  0.00           C  
HETATM    8  CE  NLE A   1      -5.111  -8.583  -2.215  1.00  0.00           C  
HETATM    9  H2  NLE A   1      -1.626  -7.545   1.947  1.00  0.00           H  
HETATM   10  H   NLE A   1      -2.039  -8.447   0.546  1.00  0.00           H  
HETATM   11  H3  NLE A   1      -0.455  -7.820   0.723  1.00  0.00           H  
HETATM   12  HA  NLE A   1      -1.478  -6.420  -0.757  1.00  0.00           H  
HETATM   13  HB2 NLE A   1      -3.760  -5.440   0.545  1.00  0.00           H  
HETATM   14  HB3 NLE A   1      -3.803  -7.179   0.797  1.00  0.00           H  
HETATM   15  HG2 NLE A   1      -3.203  -7.064  -1.840  1.00  0.00           H  
HETATM   16  HG3 NLE A   1      -4.192  -5.615  -1.652  1.00  0.00           H  
HETATM   17  HD2 NLE A   1      -6.059  -6.825  -1.506  1.00  0.00           H  
HETATM   18  HD3 NLE A   1      -5.361  -7.846  -0.244  1.00  0.00           H  
HETATM   19  HE1 NLE A   1      -6.091  -9.011  -2.371  1.00  0.00           H  
HETATM   20  HE2 NLE A   1      -4.449  -9.339  -1.820  1.00  0.00           H  
HETATM   21  HE3 NLE A   1      -4.723  -8.219  -3.155  1.00  0.00           H  
ATOM     22  N   CYS A   2      -1.368  -4.048   0.301  1.00  0.00           N  
ATOM     23  CA  CYS A   2      -0.901  -2.801   0.895  1.00  0.00           C  
ATOM     24  C   CYS A   2      -2.076  -1.910   1.283  1.00  0.00           C  
ATOM     25  O   CYS A   2      -3.205  -2.129   0.845  1.00  0.00           O  
ATOM     26  CB  CYS A   2       0.015  -2.060  -0.079  1.00  0.00           C  
ATOM     27  SG  CYS A   2       1.744  -2.637  -0.062  1.00  0.00           S  
ATOM     28  H   CYS A   2      -1.687  -4.047  -0.625  1.00  0.00           H  
ATOM     29  HA  CYS A   2      -0.342  -3.046   1.786  1.00  0.00           H  
ATOM     30  HB2 CYS A   2      -0.361  -2.186  -1.084  1.00  0.00           H  
ATOM     31  HB3 CYS A   2       0.017  -1.009   0.169  1.00  0.00           H  
ATOM     32  N   THR A   3      -1.803  -0.905   2.108  1.00  0.00           N  
ATOM     33  CA  THR A   3      -2.839   0.020   2.556  1.00  0.00           C  
ATOM     34  C   THR A   3      -3.169   1.034   1.466  1.00  0.00           C  
ATOM     35  O   THR A   3      -2.328   1.355   0.627  1.00  0.00           O  
ATOM     36  CB  THR A   3      -2.390   0.746   3.825  1.00  0.00           C  
ATOM     37  OG1 THR A   3      -1.426   1.738   3.520  1.00  0.00           O  
ATOM     38  CG2 THR A   3      -1.785  -0.178   4.860  1.00  0.00           C  
ATOM     39  H   THR A   3      -0.884  -0.781   2.424  1.00  0.00           H  
ATOM     40  HA  THR A   3      -3.725  -0.556   2.775  1.00  0.00           H  
ATOM     41  HB  THR A   3      -3.246   1.230   4.272  1.00  0.00           H  
ATOM     42  HG1 THR A   3      -0.558   1.335   3.458  1.00  0.00           H  
ATOM     43 HG21 THR A   3      -1.535  -1.121   4.399  1.00  0.00           H  
ATOM     44 HG22 THR A   3      -0.891   0.273   5.266  1.00  0.00           H  
ATOM     45 HG23 THR A   3      -2.498  -0.343   5.655  1.00  0.00           H  
ATOM     46  N   ALA A   4      -4.399   1.537   1.486  1.00  0.00           N  
ATOM     47  CA  ALA A   4      -4.840   2.516   0.500  1.00  0.00           C  
ATOM     48  C   ALA A   4      -4.120   3.846   0.687  1.00  0.00           C  
ATOM     49  O   ALA A   4      -4.751   4.880   0.911  1.00  0.00           O  
ATOM     50  CB  ALA A   4      -6.346   2.711   0.588  1.00  0.00           C  
ATOM     51  H   ALA A   4      -5.025   1.243   2.180  1.00  0.00           H  
ATOM     52  HA  ALA A   4      -4.609   2.128  -0.482  1.00  0.00           H  
ATOM     53  HB1 ALA A   4      -6.645   2.743   1.626  1.00  0.00           H  
ATOM     54  HB2 ALA A   4      -6.846   1.891   0.096  1.00  0.00           H  
ATOM     55  HB3 ALA A   4      -6.618   3.638   0.107  1.00  0.00           H  
ATOM     56  N   SER A   5      -2.794   3.814   0.594  1.00  0.00           N  
ATOM     57  CA  SER A   5      -1.987   5.018   0.753  1.00  0.00           C  
ATOM     58  C   SER A   5      -1.210   5.324  -0.523  1.00  0.00           C  
ATOM     59  O   SER A   5      -1.068   4.468  -1.396  1.00  0.00           O  
ATOM     60  CB  SER A   5      -1.020   4.857   1.927  1.00  0.00           C  
ATOM     61  OG  SER A   5      -0.386   3.591   1.896  1.00  0.00           O  
ATOM     62  H   SER A   5      -2.349   2.960   0.414  1.00  0.00           H  
ATOM     63  HA  SER A   5      -2.656   5.841   0.959  1.00  0.00           H  
ATOM     64  HB2 SER A   5      -0.263   5.626   1.875  1.00  0.00           H  
ATOM     65  HB3 SER A   5      -1.565   4.952   2.855  1.00  0.00           H  
ATOM     66  HG  SER A   5       0.243   3.530   2.619  1.00  0.00           H  
ATOM     67  N   ILE A   6      -0.712   6.551  -0.627  1.00  0.00           N  
ATOM     68  CA  ILE A   6       0.050   6.971  -1.796  1.00  0.00           C  
ATOM     69  C   ILE A   6       1.426   7.498  -1.399  1.00  0.00           C  
ATOM     70  O   ILE A   6       1.537   8.548  -0.765  1.00  0.00           O  
ATOM     71  CB  ILE A   6      -0.694   8.064  -2.586  1.00  0.00           C  
ATOM     72  CG1 ILE A   6      -2.207   7.865  -2.476  1.00  0.00           C  
ATOM     73  CG2 ILE A   6      -0.258   8.055  -4.044  1.00  0.00           C  
ATOM     74  CD1 ILE A   6      -2.812   8.500  -1.243  1.00  0.00           C  
ATOM     75  H   ILE A   6      -0.859   7.190   0.102  1.00  0.00           H  
ATOM     76  HA  ILE A   6       0.170   6.112  -2.440  1.00  0.00           H  
ATOM     77  HB  ILE A   6      -0.433   9.023  -2.164  1.00  0.00           H  
ATOM     78 HG12 ILE A   6      -2.684   8.299  -3.340  1.00  0.00           H  
ATOM     79 HG13 ILE A   6      -2.422   6.807  -2.444  1.00  0.00           H  
ATOM     80 HG21 ILE A   6      -0.123   7.035  -4.372  1.00  0.00           H  
ATOM     81 HG22 ILE A   6      -1.014   8.532  -4.649  1.00  0.00           H  
ATOM     82 HG23 ILE A   6       0.675   8.591  -4.143  1.00  0.00           H  
ATOM     83 HD11 ILE A   6      -2.032   8.970  -0.661  1.00  0.00           H  
ATOM     84 HD12 ILE A   6      -3.536   9.243  -1.540  1.00  0.00           H  
ATOM     85 HD13 ILE A   6      -3.297   7.742  -0.648  1.00  0.00           H  
ATOM     86  N   PRO A   7       2.499   6.775  -1.764  1.00  0.00           N  
ATOM     87  CA  PRO A   7       2.400   5.522  -2.518  1.00  0.00           C  
ATOM     88  C   PRO A   7       1.959   4.352  -1.643  1.00  0.00           C  
ATOM     89  O   PRO A   7       2.197   4.342  -0.436  1.00  0.00           O  
ATOM     90  CB  PRO A   7       3.826   5.307  -3.019  1.00  0.00           C  
ATOM     91  CG  PRO A   7       4.685   5.957  -1.990  1.00  0.00           C  
ATOM     92  CD  PRO A   7       3.899   7.131  -1.468  1.00  0.00           C  
ATOM     93  HA  PRO A   7       1.728   5.616  -3.359  1.00  0.00           H  
ATOM     94  HB2 PRO A   7       4.029   4.248  -3.094  1.00  0.00           H  
ATOM     95  HB3 PRO A   7       3.947   5.773  -3.985  1.00  0.00           H  
ATOM     96  HG2 PRO A   7       4.891   5.259  -1.191  1.00  0.00           H  
ATOM     97  HG3 PRO A   7       5.606   6.294  -2.442  1.00  0.00           H  
ATOM     98  HD2 PRO A   7       4.049   7.241  -0.404  1.00  0.00           H  
ATOM     99  HD3 PRO A   7       4.184   8.034  -1.986  1.00  0.00           H  
ATOM    100  N   PRO A   8       1.308   3.348  -2.248  1.00  0.00           N  
ATOM    101  CA  PRO A   8       0.831   2.163  -1.528  1.00  0.00           C  
ATOM    102  C   PRO A   8       1.948   1.469  -0.756  1.00  0.00           C  
ATOM    103  O   PRO A   8       3.009   1.177  -1.308  1.00  0.00           O  
ATOM    104  CB  PRO A   8       0.304   1.253  -2.640  1.00  0.00           C  
ATOM    105  CG  PRO A   8      -0.012   2.172  -3.769  1.00  0.00           C  
ATOM    106  CD  PRO A   8       0.990   3.289  -3.685  1.00  0.00           C  
ATOM    107  HA  PRO A   8       0.028   2.412  -0.849  1.00  0.00           H  
ATOM    108  HB2 PRO A   8       1.066   0.537  -2.914  1.00  0.00           H  
ATOM    109  HB3 PRO A   8      -0.578   0.734  -2.296  1.00  0.00           H  
ATOM    110  HG2 PRO A   8       0.088   1.648  -4.708  1.00  0.00           H  
ATOM    111  HG3 PRO A   8      -1.014   2.558  -3.658  1.00  0.00           H  
ATOM    112  HD2 PRO A   8       1.868   3.053  -4.267  1.00  0.00           H  
ATOM    113  HD3 PRO A   8       0.550   4.217  -4.020  1.00  0.00           H  
ATOM    114  N   GLN A   9       1.702   1.205   0.523  1.00  0.00           N  
ATOM    115  CA  GLN A   9       2.688   0.543   1.370  1.00  0.00           C  
ATOM    116  C   GLN A   9       2.062  -0.626   2.122  1.00  0.00           C  
ATOM    117  O   GLN A   9       0.857  -0.642   2.375  1.00  0.00           O  
ATOM    118  CB  GLN A   9       3.288   1.540   2.364  1.00  0.00           C  
ATOM    119  CG  GLN A   9       4.530   1.020   3.070  1.00  0.00           C  
ATOM    120  CD  GLN A   9       5.790   1.207   2.247  1.00  0.00           C  
ATOM    121  OE1 GLN A   9       6.352   2.301   2.190  1.00  0.00           O  
ATOM    122  NE2 GLN A   9       6.239   0.137   1.602  1.00  0.00           N  
ATOM    123  H   GLN A   9       0.837   1.461   0.907  1.00  0.00           H  
ATOM    124  HA  GLN A   9       3.473   0.168   0.732  1.00  0.00           H  
ATOM    125  HB2 GLN A   9       3.553   2.444   1.834  1.00  0.00           H  
ATOM    126  HB3 GLN A   9       2.547   1.776   3.112  1.00  0.00           H  
ATOM    127  HG2 GLN A   9       4.647   1.551   4.003  1.00  0.00           H  
ATOM    128  HG3 GLN A   9       4.400  -0.033   3.270  1.00  0.00           H  
ATOM    129 HE21 GLN A   9       5.739  -0.702   1.693  1.00  0.00           H  
ATOM    130 HE22 GLN A   9       7.052   0.229   1.063  1.00  0.00           H  
ATOM    131  N   CYS A  10       2.888  -1.605   2.476  1.00  0.00           N  
ATOM    132  CA  CYS A  10       2.416  -2.780   3.199  1.00  0.00           C  
ATOM    133  C   CYS A  10       3.032  -2.841   4.594  1.00  0.00           C  
ATOM    134  O   CYS A  10       3.965  -2.102   4.904  1.00  0.00           O  
ATOM    135  CB  CYS A  10       2.755  -4.053   2.423  1.00  0.00           C  
ATOM    136  SG  CYS A  10       1.665  -4.367   0.996  1.00  0.00           S  
ATOM    137  H   CYS A  10       3.838  -1.535   2.245  1.00  0.00           H  
ATOM    138  HA  CYS A  10       1.344  -2.701   3.295  1.00  0.00           H  
ATOM    139  HB2 CYS A  10       3.767  -3.982   2.053  1.00  0.00           H  
ATOM    140  HB3 CYS A  10       2.680  -4.901   3.088  1.00  0.00           H  
ATOM    141  N   TYR A  11       2.503  -3.729   5.429  1.00  0.00           N  
ATOM    142  CA  TYR A  11       3.000  -3.887   6.791  1.00  0.00           C  
ATOM    143  C   TYR A  11       3.994  -5.041   6.876  1.00  0.00           C  
ATOM    144  O   TYR A  11       4.130  -5.778   5.877  1.00  0.00           O  
ATOM    145  CB  TYR A  11       1.838  -4.126   7.757  1.00  0.00           C  
ATOM    146  CG  TYR A  11       1.267  -5.524   7.682  1.00  0.00           C  
ATOM    147  CD1 TYR A  11       2.013  -6.623   8.090  1.00  0.00           C  
ATOM    148  CD2 TYR A  11      -0.019  -5.746   7.204  1.00  0.00           C  
ATOM    149  CE1 TYR A  11       1.494  -7.902   8.024  1.00  0.00           C  
ATOM    150  CE2 TYR A  11      -0.545  -7.022   7.135  1.00  0.00           C  
ATOM    151  CZ  TYR A  11       0.215  -8.096   7.545  1.00  0.00           C  
ATOM    152  OH  TYR A  11      -0.304  -9.368   7.477  1.00  0.00           O  
ATOM    153  OXT TYR A  11       4.628  -5.197   7.940  1.00  0.00           O  
ATOM    154  H   TYR A  11       1.759  -4.291   5.123  1.00  0.00           H  
ATOM    155  HA  TYR A  11       3.503  -2.973   7.067  1.00  0.00           H  
ATOM    156  HB2 TYR A  11       2.180  -3.963   8.767  1.00  0.00           H  
ATOM    157  HB3 TYR A  11       1.044  -3.430   7.533  1.00  0.00           H  
ATOM    158  HD1 TYR A  11       3.013  -6.468   8.465  1.00  0.00           H  
ATOM    159  HD2 TYR A  11      -0.612  -4.901   6.883  1.00  0.00           H  
ATOM    160  HE1 TYR A  11       2.090  -8.743   8.345  1.00  0.00           H  
ATOM    161  HE2 TYR A  11      -1.546  -7.173   6.760  1.00  0.00           H  
ATOM    162  HH  TYR A  11       0.361  -9.968   7.132  1.00  0.00           H  
TER     163      TYR A  11                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  N   NLE A   1      -0.807  -7.354   3.394  1.00  0.00           N  
HETATM    2  CA  NLE A   1      -1.536  -6.534   2.392  1.00  0.00           C  
HETATM    3  C   NLE A   1      -1.096  -5.075   2.448  1.00  0.00           C  
HETATM    4  O   NLE A   1      -0.469  -4.643   3.415  1.00  0.00           O  
HETATM    5  CB  NLE A   1      -3.037  -6.642   2.673  1.00  0.00           C  
HETATM    6  CG  NLE A   1      -3.769  -7.575   1.723  1.00  0.00           C  
HETATM    7  CD  NLE A   1      -5.275  -7.391   1.813  1.00  0.00           C  
HETATM    8  CE  NLE A   1      -6.013  -8.694   1.603  1.00  0.00           C  
HETATM    9  H2  NLE A   1      -0.132  -7.956   2.879  1.00  0.00           H  
HETATM   10  H   NLE A   1      -0.314  -6.704   4.038  1.00  0.00           H  
HETATM   11  H3  NLE A   1      -1.508  -7.927   3.905  1.00  0.00           H  
HETATM   12  HA  NLE A   1      -1.330  -6.927   1.409  1.00  0.00           H  
HETATM   13  HB2 NLE A   1      -3.478  -5.660   2.591  1.00  0.00           H  
HETATM   14  HB3 NLE A   1      -3.177  -7.007   3.680  1.00  0.00           H  
HETATM   15  HG2 NLE A   1      -3.524  -8.596   1.977  1.00  0.00           H  
HETATM   16  HG3 NLE A   1      -3.451  -7.366   0.712  1.00  0.00           H  
HETATM   17  HD2 NLE A   1      -5.593  -6.692   1.053  1.00  0.00           H  
HETATM   18  HD3 NLE A   1      -5.529  -7.009   2.790  1.00  0.00           H  
HETATM   19  HE1 NLE A   1      -6.968  -8.654   2.106  1.00  0.00           H  
HETATM   20  HE2 NLE A   1      -5.429  -9.508   2.006  1.00  0.00           H  
HETATM   21  HE3 NLE A   1      -6.170  -8.853   0.546  1.00  0.00           H  
ATOM     22  N   CYS A   2      -1.428  -4.321   1.404  1.00  0.00           N  
ATOM     23  CA  CYS A   2      -1.065  -2.910   1.336  1.00  0.00           C  
ATOM     24  C   CYS A   2      -2.277  -2.025   1.614  1.00  0.00           C  
ATOM     25  O   CYS A   2      -3.417  -2.420   1.367  1.00  0.00           O  
ATOM     26  CB  CYS A   2      -0.480  -2.578  -0.038  1.00  0.00           C  
ATOM     27  SG  CYS A   2       1.304  -2.916  -0.186  1.00  0.00           S  
ATOM     28  H   CYS A   2      -1.928  -4.723   0.663  1.00  0.00           H  
ATOM     29  HA  CYS A   2      -0.318  -2.723   2.091  1.00  0.00           H  
ATOM     30  HB2 CYS A   2      -0.988  -3.165  -0.789  1.00  0.00           H  
ATOM     31  HB3 CYS A   2      -0.635  -1.529  -0.243  1.00  0.00           H  
ATOM     32  N   THR A   3      -2.022  -0.827   2.131  1.00  0.00           N  
ATOM     33  CA  THR A   3      -3.093   0.111   2.443  1.00  0.00           C  
ATOM     34  C   THR A   3      -3.312   1.090   1.294  1.00  0.00           C  
ATOM     35  O   THR A   3      -2.402   1.352   0.507  1.00  0.00           O  
ATOM     36  CB  THR A   3      -2.769   0.878   3.727  1.00  0.00           C  
ATOM     37  OG1 THR A   3      -1.822   1.901   3.474  1.00  0.00           O  
ATOM     38  CG2 THR A   3      -2.214  -0.001   4.826  1.00  0.00           C  
ATOM     39  H   THR A   3      -1.093  -0.570   2.307  1.00  0.00           H  
ATOM     40  HA  THR A   3      -3.999  -0.457   2.593  1.00  0.00           H  
ATOM     41  HB  THR A   3      -3.674   1.338   4.097  1.00  0.00           H  
ATOM     42  HG1 THR A   3      -1.360   2.117   4.288  1.00  0.00           H  
ATOM     43 HG21 THR A   3      -1.475  -0.671   4.413  1.00  0.00           H  
ATOM     44 HG22 THR A   3      -1.754   0.617   5.584  1.00  0.00           H  
ATOM     45 HG23 THR A   3      -3.015  -0.575   5.267  1.00  0.00           H  
ATOM     46  N   ALA A   4      -4.524   1.628   1.205  1.00  0.00           N  
ATOM     47  CA  ALA A   4      -4.863   2.578   0.153  1.00  0.00           C  
ATOM     48  C   ALA A   4      -4.154   3.910   0.370  1.00  0.00           C  
ATOM     49  O   ALA A   4      -4.794   4.954   0.489  1.00  0.00           O  
ATOM     50  CB  ALA A   4      -6.368   2.783   0.092  1.00  0.00           C  
ATOM     51  H   ALA A   4      -5.206   1.379   1.864  1.00  0.00           H  
ATOM     52  HA  ALA A   4      -4.541   2.160  -0.790  1.00  0.00           H  
ATOM     53  HB1 ALA A   4      -6.774   2.771   1.094  1.00  0.00           H  
ATOM     54  HB2 ALA A   4      -6.817   1.988  -0.486  1.00  0.00           H  
ATOM     55  HB3 ALA A   4      -6.584   3.732  -0.373  1.00  0.00           H  
ATOM     56  N   SER A   5      -2.827   3.865   0.421  1.00  0.00           N  
ATOM     57  CA  SER A   5      -2.028   5.068   0.623  1.00  0.00           C  
ATOM     58  C   SER A   5      -1.251   5.424  -0.639  1.00  0.00           C  
ATOM     59  O   SER A   5      -1.103   4.601  -1.543  1.00  0.00           O  
ATOM     60  CB  SER A   5      -1.060   4.872   1.792  1.00  0.00           C  
ATOM     61  OG  SER A   5      -0.478   3.580   1.762  1.00  0.00           O  
ATOM     62  H   SER A   5      -2.373   3.002   0.320  1.00  0.00           H  
ATOM     63  HA  SER A   5      -2.702   5.879   0.858  1.00  0.00           H  
ATOM     64  HB2 SER A   5      -0.273   5.608   1.732  1.00  0.00           H  
ATOM     65  HB3 SER A   5      -1.594   4.992   2.723  1.00  0.00           H  
ATOM     66  HG  SER A   5       0.229   3.531   2.409  1.00  0.00           H  
ATOM     67  N   ILE A   6      -0.758   6.656  -0.696  1.00  0.00           N  
ATOM     68  CA  ILE A   6       0.004   7.123  -1.848  1.00  0.00           C  
ATOM     69  C   ILE A   6       1.355   7.690  -1.421  1.00  0.00           C  
ATOM     70  O   ILE A   6       1.427   8.777  -0.849  1.00  0.00           O  
ATOM     71  CB  ILE A   6      -0.766   8.204  -2.630  1.00  0.00           C  
ATOM     72  CG1 ILE A   6      -2.275   7.980  -2.506  1.00  0.00           C  
ATOM     73  CG2 ILE A   6      -0.345   8.203  -4.091  1.00  0.00           C  
ATOM     74  CD1 ILE A   6      -2.794   6.858  -3.378  1.00  0.00           C  
ATOM     75  H   ILE A   6      -0.909   7.267   0.055  1.00  0.00           H  
ATOM     76  HA  ILE A   6       0.163   6.280  -2.504  1.00  0.00           H  
ATOM     77  HB  ILE A   6      -0.518   9.166  -2.210  1.00  0.00           H  
ATOM     78 HG12 ILE A   6      -2.514   7.739  -1.480  1.00  0.00           H  
ATOM     79 HG13 ILE A   6      -2.791   8.886  -2.787  1.00  0.00           H  
ATOM     80 HG21 ILE A   6       0.443   7.479  -4.239  1.00  0.00           H  
ATOM     81 HG22 ILE A   6      -1.192   7.946  -4.711  1.00  0.00           H  
ATOM     82 HG23 ILE A   6       0.014   9.185  -4.363  1.00  0.00           H  
ATOM     83 HD11 ILE A   6      -2.029   6.568  -4.084  1.00  0.00           H  
ATOM     84 HD12 ILE A   6      -3.052   6.011  -2.759  1.00  0.00           H  
ATOM     85 HD13 ILE A   6      -3.669   7.193  -3.913  1.00  0.00           H  
ATOM     86  N   PRO A   7       2.448   6.958  -1.693  1.00  0.00           N  
ATOM     87  CA  PRO A   7       2.395   5.661  -2.372  1.00  0.00           C  
ATOM     88  C   PRO A   7       1.920   4.541  -1.451  1.00  0.00           C  
ATOM     89  O   PRO A   7       2.055   4.627  -0.231  1.00  0.00           O  
ATOM     90  CB  PRO A   7       3.845   5.429  -2.789  1.00  0.00           C  
ATOM     91  CG  PRO A   7       4.648   6.150  -1.762  1.00  0.00           C  
ATOM     92  CD  PRO A   7       3.831   7.348  -1.355  1.00  0.00           C  
ATOM     93  HA  PRO A   7       1.766   5.696  -3.250  1.00  0.00           H  
ATOM     94  HB2 PRO A   7       4.059   4.370  -2.788  1.00  0.00           H  
ATOM     95  HB3 PRO A   7       4.011   5.837  -3.775  1.00  0.00           H  
ATOM     96  HG2 PRO A   7       4.818   5.506  -0.910  1.00  0.00           H  
ATOM     97  HG3 PRO A   7       5.589   6.466  -2.186  1.00  0.00           H  
ATOM     98  HD2 PRO A   7       3.930   7.529  -0.294  1.00  0.00           H  
ATOM     99  HD3 PRO A   7       4.133   8.218  -1.917  1.00  0.00           H  
ATOM    100  N   PRO A   8       1.360   3.469  -2.032  1.00  0.00           N  
ATOM    101  CA  PRO A   8       0.865   2.322  -1.266  1.00  0.00           C  
ATOM    102  C   PRO A   8       2.001   1.488  -0.680  1.00  0.00           C  
ATOM    103  O   PRO A   8       2.959   1.154  -1.376  1.00  0.00           O  
ATOM    104  CB  PRO A   8       0.088   1.513  -2.306  1.00  0.00           C  
ATOM    105  CG  PRO A   8       0.724   1.862  -3.607  1.00  0.00           C  
ATOM    106  CD  PRO A   8       1.169   3.294  -3.482  1.00  0.00           C  
ATOM    107  HA  PRO A   8       0.200   2.632  -0.474  1.00  0.00           H  
ATOM    108  HB2 PRO A   8       0.182   0.459  -2.089  1.00  0.00           H  
ATOM    109  HB3 PRO A   8      -0.952   1.800  -2.286  1.00  0.00           H  
ATOM    110  HG2 PRO A   8       1.573   1.220  -3.785  1.00  0.00           H  
ATOM    111  HG3 PRO A   8       0.003   1.762  -4.406  1.00  0.00           H  
ATOM    112  HD2 PRO A   8       2.097   3.448  -4.014  1.00  0.00           H  
ATOM    113  HD3 PRO A   8       0.404   3.961  -3.853  1.00  0.00           H  
ATOM    114  N   GLN A   9       1.887   1.157   0.602  1.00  0.00           N  
ATOM    115  CA  GLN A   9       2.908   0.365   1.277  1.00  0.00           C  
ATOM    116  C   GLN A   9       2.292  -0.851   1.961  1.00  0.00           C  
ATOM    117  O   GLN A   9       1.091  -0.885   2.227  1.00  0.00           O  
ATOM    118  CB  GLN A   9       3.650   1.221   2.306  1.00  0.00           C  
ATOM    119  CG  GLN A   9       3.904   2.646   1.841  1.00  0.00           C  
ATOM    120  CD  GLN A   9       5.177   3.230   2.423  1.00  0.00           C  
ATOM    121  OE1 GLN A   9       5.320   3.348   3.640  1.00  0.00           O  
ATOM    122  NE2 GLN A   9       6.109   3.601   1.553  1.00  0.00           N  
ATOM    123  H   GLN A   9       1.100   1.455   1.106  1.00  0.00           H  
ATOM    124  HA  GLN A   9       3.611   0.026   0.531  1.00  0.00           H  
ATOM    125  HB2 GLN A   9       3.066   1.260   3.213  1.00  0.00           H  
ATOM    126  HB3 GLN A   9       4.603   0.760   2.521  1.00  0.00           H  
ATOM    127  HG2 GLN A   9       3.985   2.651   0.765  1.00  0.00           H  
ATOM    128  HG3 GLN A   9       3.071   3.263   2.141  1.00  0.00           H  
ATOM    129 HE21 GLN A   9       5.927   3.478   0.598  1.00  0.00           H  
ATOM    130 HE22 GLN A   9       6.943   3.982   1.903  1.00  0.00           H  
ATOM    131  N   CYS A  10       3.125  -1.848   2.242  1.00  0.00           N  
ATOM    132  CA  CYS A  10       2.666  -3.068   2.895  1.00  0.00           C  
ATOM    133  C   CYS A  10       3.366  -3.263   4.236  1.00  0.00           C  
ATOM    134  O   CYS A  10       4.584  -3.431   4.294  1.00  0.00           O  
ATOM    135  CB  CYS A  10       2.918  -4.279   1.994  1.00  0.00           C  
ATOM    136  SG  CYS A  10       1.554  -4.648   0.844  1.00  0.00           S  
ATOM    137  H   CYS A  10       4.072  -1.761   2.004  1.00  0.00           H  
ATOM    138  HA  CYS A  10       1.604  -2.973   3.067  1.00  0.00           H  
ATOM    139  HB2 CYS A  10       3.804  -4.101   1.405  1.00  0.00           H  
ATOM    140  HB3 CYS A  10       3.072  -5.151   2.612  1.00  0.00           H  
ATOM    141  N   TYR A  11       2.588  -3.239   5.312  1.00  0.00           N  
ATOM    142  CA  TYR A  11       3.132  -3.413   6.654  1.00  0.00           C  
ATOM    143  C   TYR A  11       3.036  -4.871   7.094  1.00  0.00           C  
ATOM    144  O   TYR A  11       2.028  -5.228   7.740  1.00  0.00           O  
ATOM    145  CB  TYR A  11       2.390  -2.517   7.647  1.00  0.00           C  
ATOM    146  CG  TYR A  11       2.518  -2.964   9.086  1.00  0.00           C  
ATOM    147  CD1 TYR A  11       3.665  -2.689   9.820  1.00  0.00           C  
ATOM    148  CD2 TYR A  11       1.491  -3.662   9.710  1.00  0.00           C  
ATOM    149  CE1 TYR A  11       3.785  -3.096  11.136  1.00  0.00           C  
ATOM    150  CE2 TYR A  11       1.603  -4.071  11.026  1.00  0.00           C  
ATOM    151  CZ  TYR A  11       2.752  -3.786  11.734  1.00  0.00           C  
ATOM    152  OH  TYR A  11       2.867  -4.192  13.043  1.00  0.00           O  
ATOM    153  OXT TYR A  11       3.970  -5.642   6.789  1.00  0.00           O  
ATOM    154  H   TYR A  11       1.624  -3.101   5.203  1.00  0.00           H  
ATOM    155  HA  TYR A  11       4.172  -3.125   6.630  1.00  0.00           H  
ATOM    156  HB2 TYR A  11       2.781  -1.513   7.578  1.00  0.00           H  
ATOM    157  HB3 TYR A  11       1.339  -2.506   7.395  1.00  0.00           H  
ATOM    158  HD1 TYR A  11       4.472  -2.148   9.349  1.00  0.00           H  
ATOM    159  HD2 TYR A  11       0.592  -3.884   9.154  1.00  0.00           H  
ATOM    160  HE1 TYR A  11       4.684  -2.873  11.690  1.00  0.00           H  
ATOM    161  HE2 TYR A  11       0.794  -4.612  11.494  1.00  0.00           H  
ATOM    162  HH  TYR A  11       3.076  -3.434  13.596  1.00  0.00           H  
TER     163      TYR A  11                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  N   NLE A   1      -1.783  -7.257   0.846  1.00  0.00           N  
HETATM    2  CA  NLE A   1      -2.141  -5.958   0.217  1.00  0.00           C  
HETATM    3  C   NLE A   1      -1.599  -4.785   1.028  1.00  0.00           C  
HETATM    4  O   NLE A   1      -1.347  -4.910   2.226  1.00  0.00           O  
HETATM    5  CB  NLE A   1      -3.665  -5.868   0.116  1.00  0.00           C  
HETATM    6  CG  NLE A   1      -4.205  -6.213  -1.263  1.00  0.00           C  
HETATM    7  CD  NLE A   1      -5.295  -7.270  -1.186  1.00  0.00           C  
HETATM    8  CE  NLE A   1      -5.984  -7.462  -2.520  1.00  0.00           C  
HETATM    9  H2  NLE A   1      -1.238  -7.805   0.149  1.00  0.00           H  
HETATM   10  H   NLE A   1      -1.214  -7.053   1.691  1.00  0.00           H  
HETATM   11  H3  NLE A   1      -2.667  -7.743   1.097  1.00  0.00           H  
HETATM   12  HA  NLE A   1      -1.717  -5.927  -0.775  1.00  0.00           H  
HETATM   13  HB2 NLE A   1      -3.972  -4.862   0.358  1.00  0.00           H  
HETATM   14  HB3 NLE A   1      -4.102  -6.550   0.830  1.00  0.00           H  
HETATM   15  HG2 NLE A   1      -3.395  -6.586  -1.873  1.00  0.00           H  
HETATM   16  HG3 NLE A   1      -4.614  -5.320  -1.712  1.00  0.00           H  
HETATM   17  HD2 NLE A   1      -6.034  -6.964  -0.461  1.00  0.00           H  
HETATM   18  HD3 NLE A   1      -4.856  -8.210  -0.890  1.00  0.00           H  
HETATM   19  HE1 NLE A   1      -5.275  -7.847  -3.238  1.00  0.00           H  
HETATM   20  HE2 NLE A   1      -6.368  -6.514  -2.867  1.00  0.00           H  
HETATM   21  HE3 NLE A   1      -6.798  -8.161  -2.407  1.00  0.00           H  
ATOM     22  N   CYS A   2      -1.421  -3.647   0.365  1.00  0.00           N  
ATOM     23  CA  CYS A   2      -0.909  -2.450   1.023  1.00  0.00           C  
ATOM     24  C   CYS A   2      -2.050  -1.515   1.411  1.00  0.00           C  
ATOM     25  O   CYS A   2      -3.179  -1.674   0.949  1.00  0.00           O  
ATOM     26  CB  CYS A   2       0.072  -1.717   0.107  1.00  0.00           C  
ATOM     27  SG  CYS A   2       1.297  -2.800  -0.698  1.00  0.00           S  
ATOM     28  H   CYS A   2      -1.641  -3.610  -0.589  1.00  0.00           H  
ATOM     29  HA  CYS A   2      -0.391  -2.760   1.920  1.00  0.00           H  
ATOM     30  HB2 CYS A   2      -0.482  -1.215  -0.671  1.00  0.00           H  
ATOM     31  HB3 CYS A   2       0.612  -0.983   0.687  1.00  0.00           H  
ATOM     32  N   THR A   3      -1.746  -0.539   2.260  1.00  0.00           N  
ATOM     33  CA  THR A   3      -2.748   0.422   2.706  1.00  0.00           C  
ATOM     34  C   THR A   3      -3.193   1.312   1.550  1.00  0.00           C  
ATOM     35  O   THR A   3      -2.382   1.706   0.711  1.00  0.00           O  
ATOM     36  CB  THR A   3      -2.193   1.282   3.842  1.00  0.00           C  
ATOM     37  OG1 THR A   3      -0.903   1.770   3.519  1.00  0.00           O  
ATOM     38  CG2 THR A   3      -2.086   0.540   5.157  1.00  0.00           C  
ATOM     39  H   THR A   3      -0.828  -0.463   2.593  1.00  0.00           H  
ATOM     40  HA  THR A   3      -3.601  -0.131   3.067  1.00  0.00           H  
ATOM     41  HB  THR A   3      -2.848   2.129   3.992  1.00  0.00           H  
ATOM     42  HG1 THR A   3      -0.981   2.632   3.104  1.00  0.00           H  
ATOM     43 HG21 THR A   3      -2.422  -0.477   5.024  1.00  0.00           H  
ATOM     44 HG22 THR A   3      -1.058   0.539   5.488  1.00  0.00           H  
ATOM     45 HG23 THR A   3      -2.703   1.030   5.898  1.00  0.00           H  
ATOM     46  N   ALA A   4      -4.484   1.623   1.510  1.00  0.00           N  
ATOM     47  CA  ALA A   4      -5.034   2.466   0.456  1.00  0.00           C  
ATOM     48  C   ALA A   4      -4.448   3.873   0.515  1.00  0.00           C  
ATOM     49  O   ALA A   4      -5.165   4.843   0.759  1.00  0.00           O  
ATOM     50  CB  ALA A   4      -6.550   2.517   0.559  1.00  0.00           C  
ATOM     51  H   ALA A   4      -5.080   1.278   2.206  1.00  0.00           H  
ATOM     52  HA  ALA A   4      -4.776   2.020  -0.494  1.00  0.00           H  
ATOM     53  HB1 ALA A   4      -6.889   1.764   1.255  1.00  0.00           H  
ATOM     54  HB2 ALA A   4      -6.854   3.493   0.908  1.00  0.00           H  
ATOM     55  HB3 ALA A   4      -6.983   2.332  -0.412  1.00  0.00           H  
ATOM     56  N   SER A   5      -3.143   3.975   0.290  1.00  0.00           N  
ATOM     57  CA  SER A   5      -2.462   5.265   0.316  1.00  0.00           C  
ATOM     58  C   SER A   5      -1.358   5.317  -0.733  1.00  0.00           C  
ATOM     59  O   SER A   5      -0.774   4.293  -1.086  1.00  0.00           O  
ATOM     60  CB  SER A   5      -1.875   5.527   1.705  1.00  0.00           C  
ATOM     61  OG  SER A   5      -1.162   4.397   2.178  1.00  0.00           O  
ATOM     62  H   SER A   5      -2.625   3.165   0.099  1.00  0.00           H  
ATOM     63  HA  SER A   5      -3.191   6.029   0.094  1.00  0.00           H  
ATOM     64  HB2 SER A   5      -1.199   6.367   1.654  1.00  0.00           H  
ATOM     65  HB3 SER A   5      -2.675   5.748   2.395  1.00  0.00           H  
ATOM     66  HG  SER A   5      -0.631   4.032   1.467  1.00  0.00           H  
ATOM     67  N   ILE A   6      -1.076   6.517  -1.230  1.00  0.00           N  
ATOM     68  CA  ILE A   6      -0.042   6.702  -2.240  1.00  0.00           C  
ATOM     69  C   ILE A   6       1.150   7.467  -1.670  1.00  0.00           C  
ATOM     70  O   ILE A   6       1.007   8.600  -1.211  1.00  0.00           O  
ATOM     71  CB  ILE A   6      -0.584   7.462  -3.465  1.00  0.00           C  
ATOM     72  CG1 ILE A   6      -1.619   6.611  -4.204  1.00  0.00           C  
ATOM     73  CG2 ILE A   6       0.555   7.847  -4.396  1.00  0.00           C  
ATOM     74  CD1 ILE A   6      -2.854   7.383  -4.614  1.00  0.00           C  
ATOM     75  H   ILE A   6      -1.576   7.296  -0.909  1.00  0.00           H  
ATOM     76  HA  ILE A   6       0.283   5.725  -2.563  1.00  0.00           H  
ATOM     77  HB  ILE A   6      -1.055   8.369  -3.119  1.00  0.00           H  
ATOM     78 HG12 ILE A   6      -1.170   6.206  -5.098  1.00  0.00           H  
ATOM     79 HG13 ILE A   6      -1.932   5.799  -3.564  1.00  0.00           H  
ATOM     80 HG21 ILE A   6       1.092   6.959  -4.696  1.00  0.00           H  
ATOM     81 HG22 ILE A   6       0.156   8.338  -5.271  1.00  0.00           H  
ATOM     82 HG23 ILE A   6       1.228   8.519  -3.883  1.00  0.00           H  
ATOM     83 HD11 ILE A   6      -2.934   8.278  -4.016  1.00  0.00           H  
ATOM     84 HD12 ILE A   6      -2.781   7.652  -5.658  1.00  0.00           H  
ATOM     85 HD13 ILE A   6      -3.730   6.769  -4.461  1.00  0.00           H  
ATOM     86  N   PRO A   7       2.348   6.857  -1.691  1.00  0.00           N  
ATOM     87  CA  PRO A   7       2.551   5.510  -2.232  1.00  0.00           C  
ATOM     88  C   PRO A   7       2.043   4.424  -1.289  1.00  0.00           C  
ATOM     89  O   PRO A   7       2.034   4.599  -0.070  1.00  0.00           O  
ATOM     90  CB  PRO A   7       4.069   5.421  -2.380  1.00  0.00           C  
ATOM     91  CG  PRO A   7       4.601   6.324  -1.323  1.00  0.00           C  
ATOM     92  CD  PRO A   7       3.604   7.444  -1.187  1.00  0.00           C  
ATOM     93  HA  PRO A   7       2.083   5.395  -3.199  1.00  0.00           H  
ATOM     94  HB2 PRO A   7       4.389   4.400  -2.229  1.00  0.00           H  
ATOM     95  HB3 PRO A   7       4.358   5.752  -3.365  1.00  0.00           H  
ATOM     96  HG2 PRO A   7       4.690   5.786  -0.391  1.00  0.00           H  
ATOM     97  HG3 PRO A   7       5.562   6.714  -1.625  1.00  0.00           H  
ATOM     98  HD2 PRO A   7       3.502   7.735  -0.152  1.00  0.00           H  
ATOM     99  HD3 PRO A   7       3.902   8.290  -1.789  1.00  0.00           H  
ATOM    100  N   PRO A   8       1.613   3.282  -1.847  1.00  0.00           N  
ATOM    101  CA  PRO A   8       1.102   2.157  -1.058  1.00  0.00           C  
ATOM    102  C   PRO A   8       2.189   1.514  -0.200  1.00  0.00           C  
ATOM    103  O   PRO A   8       3.350   1.444  -0.604  1.00  0.00           O  
ATOM    104  CB  PRO A   8       0.605   1.170  -2.120  1.00  0.00           C  
ATOM    105  CG  PRO A   8       1.370   1.517  -3.351  1.00  0.00           C  
ATOM    106  CD  PRO A   8       1.597   3.001  -3.292  1.00  0.00           C  
ATOM    107  HA  PRO A   8       0.278   2.457  -0.428  1.00  0.00           H  
ATOM    108  HB2 PRO A   8       0.809   0.159  -1.800  1.00  0.00           H  
ATOM    109  HB3 PRO A   8      -0.456   1.300  -2.267  1.00  0.00           H  
ATOM    110  HG2 PRO A   8       2.314   0.993  -3.356  1.00  0.00           H  
ATOM    111  HG3 PRO A   8       0.792   1.260  -4.226  1.00  0.00           H  
ATOM    112  HD2 PRO A   8       2.543   3.257  -3.746  1.00  0.00           H  
ATOM    113  HD3 PRO A   8       0.788   3.526  -3.778  1.00  0.00           H  
ATOM    114  N   GLN A   9       1.806   1.050   0.984  1.00  0.00           N  
ATOM    115  CA  GLN A   9       2.753   0.416   1.897  1.00  0.00           C  
ATOM    116  C   GLN A   9       2.234  -0.939   2.370  1.00  0.00           C  
ATOM    117  O   GLN A   9       1.112  -1.048   2.862  1.00  0.00           O  
ATOM    118  CB  GLN A   9       3.015   1.323   3.100  1.00  0.00           C  
ATOM    119  CG  GLN A   9       4.117   2.342   2.865  1.00  0.00           C  
ATOM    120  CD  GLN A   9       3.890   3.634   3.624  1.00  0.00           C  
ATOM    121  OE1 GLN A   9       3.942   4.722   3.052  1.00  0.00           O  
ATOM    122  NE2 GLN A   9       3.636   3.520   4.923  1.00  0.00           N  
ATOM    123  H   GLN A   9       0.868   1.135   1.252  1.00  0.00           H  
ATOM    124  HA  GLN A   9       3.678   0.267   1.362  1.00  0.00           H  
ATOM    125  HB2 GLN A   9       2.107   1.856   3.340  1.00  0.00           H  
ATOM    126  HB3 GLN A   9       3.295   0.709   3.943  1.00  0.00           H  
ATOM    127  HG2 GLN A   9       5.058   1.916   3.183  1.00  0.00           H  
ATOM    128  HG3 GLN A   9       4.164   2.565   1.809  1.00  0.00           H  
ATOM    129 HE21 GLN A   9       3.611   2.621   5.313  1.00  0.00           H  
ATOM    130 HE22 GLN A   9       3.485   4.340   5.439  1.00  0.00           H  
ATOM    131  N   CYS A  10       3.063  -1.967   2.219  1.00  0.00           N  
ATOM    132  CA  CYS A  10       2.692  -3.316   2.633  1.00  0.00           C  
ATOM    133  C   CYS A  10       3.561  -3.785   3.796  1.00  0.00           C  
ATOM    134  O   CYS A  10       4.708  -4.186   3.604  1.00  0.00           O  
ATOM    135  CB  CYS A  10       2.825  -4.289   1.459  1.00  0.00           C  
ATOM    136  SG  CYS A  10       1.310  -4.465   0.463  1.00  0.00           S  
ATOM    137  H   CYS A  10       3.945  -1.815   1.822  1.00  0.00           H  
ATOM    138  HA  CYS A  10       1.662  -3.293   2.954  1.00  0.00           H  
ATOM    139  HB2 CYS A  10       3.610  -3.944   0.803  1.00  0.00           H  
ATOM    140  HB3 CYS A  10       3.085  -5.266   1.839  1.00  0.00           H  
ATOM    141  N   TYR A  11       3.005  -3.734   5.001  1.00  0.00           N  
ATOM    142  CA  TYR A  11       3.730  -4.154   6.195  1.00  0.00           C  
ATOM    143  C   TYR A  11       3.365  -5.586   6.576  1.00  0.00           C  
ATOM    144  O   TYR A  11       3.769  -6.026   7.673  1.00  0.00           O  
ATOM    145  CB  TYR A  11       3.429  -3.211   7.360  1.00  0.00           C  
ATOM    146  CG  TYR A  11       4.664  -2.745   8.098  1.00  0.00           C  
ATOM    147  CD1 TYR A  11       5.454  -1.721   7.591  1.00  0.00           C  
ATOM    148  CD2 TYR A  11       5.040  -3.331   9.301  1.00  0.00           C  
ATOM    149  CE1 TYR A  11       6.584  -1.293   8.263  1.00  0.00           C  
ATOM    150  CE2 TYR A  11       6.168  -2.908   9.978  1.00  0.00           C  
ATOM    151  CZ  TYR A  11       6.936  -1.889   9.454  1.00  0.00           C  
ATOM    152  OH  TYR A  11       8.060  -1.466  10.125  1.00  0.00           O  
ATOM    153  OXT TYR A  11       2.678  -6.254   5.775  1.00  0.00           O  
ATOM    154  H   TYR A  11       2.086  -3.405   5.091  1.00  0.00           H  
ATOM    155  HA  TYR A  11       4.786  -4.112   5.973  1.00  0.00           H  
ATOM    156  HB2 TYR A  11       2.919  -2.337   6.983  1.00  0.00           H  
ATOM    157  HB3 TYR A  11       2.789  -3.718   8.068  1.00  0.00           H  
ATOM    158  HD1 TYR A  11       5.174  -1.255   6.658  1.00  0.00           H  
ATOM    159  HD2 TYR A  11       4.437  -4.129   9.707  1.00  0.00           H  
ATOM    160  HE1 TYR A  11       7.185  -0.495   7.853  1.00  0.00           H  
ATOM    161  HE2 TYR A  11       6.444  -3.376  10.910  1.00  0.00           H  
ATOM    162  HH  TYR A  11       8.691  -2.189  10.182  1.00  0.00           H  
TER     163      TYR A  11                                                      
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  N   NLE A   1      -2.017  -7.641   2.027  1.00  0.00           N  
HETATM    2  CA  NLE A   1      -2.514  -6.464   1.266  1.00  0.00           C  
HETATM    3  C   NLE A   1      -1.775  -5.193   1.673  1.00  0.00           C  
HETATM    4  O   NLE A   1      -1.218  -5.110   2.768  1.00  0.00           O  
HETATM    5  CB  NLE A   1      -4.012  -6.310   1.532  1.00  0.00           C  
HETATM    6  CG  NLE A   1      -4.849  -7.454   0.981  1.00  0.00           C  
HETATM    7  CD  NLE A   1      -5.120  -7.281  -0.504  1.00  0.00           C  
HETATM    8  CE  NLE A   1      -6.404  -6.519  -0.755  1.00  0.00           C  
HETATM    9  H2  NLE A   1      -1.460  -7.286   2.831  1.00  0.00           H  
HETATM   10  H   NLE A   1      -2.844  -8.180   2.353  1.00  0.00           H  
HETATM   11  H3  NLE A   1      -1.431  -8.209   1.384  1.00  0.00           H  
HETATM   12  HA  NLE A   1      -2.356  -6.643   0.213  1.00  0.00           H  
HETATM   13  HB2 NLE A   1      -4.354  -5.392   1.077  1.00  0.00           H  
HETATM   14  HB3 NLE A   1      -4.174  -6.256   2.598  1.00  0.00           H  
HETATM   15  HG2 NLE A   1      -5.790  -7.484   1.510  1.00  0.00           H  
HETATM   16  HG3 NLE A   1      -4.318  -8.381   1.134  1.00  0.00           H  
HETATM   17  HD2 NLE A   1      -5.204  -8.254  -0.965  1.00  0.00           H  
HETATM   18  HD3 NLE A   1      -4.305  -6.733  -0.952  1.00  0.00           H  
HETATM   19  HE1 NLE A   1      -7.241  -7.094  -0.388  1.00  0.00           H  
HETATM   20  HE2 NLE A   1      -6.520  -6.350  -1.815  1.00  0.00           H  
HETATM   21  HE3 NLE A   1      -6.366  -5.571  -0.240  1.00  0.00           H  
ATOM     22  N   CYS A   2      -1.773  -4.205   0.782  1.00  0.00           N  
ATOM     23  CA  CYS A   2      -1.102  -2.939   1.049  1.00  0.00           C  
ATOM     24  C   CYS A   2      -2.109  -1.860   1.432  1.00  0.00           C  
ATOM     25  O   CYS A   2      -3.269  -1.906   1.021  1.00  0.00           O  
ATOM     26  CB  CYS A   2      -0.302  -2.493  -0.176  1.00  0.00           C  
ATOM     27  SG  CYS A   2       1.369  -3.215  -0.276  1.00  0.00           S  
ATOM     28  H   CYS A   2      -2.234  -4.332  -0.072  1.00  0.00           H  
ATOM     29  HA  CYS A   2      -0.423  -3.090   1.875  1.00  0.00           H  
ATOM     30  HB2 CYS A   2      -0.836  -2.781  -1.070  1.00  0.00           H  
ATOM     31  HB3 CYS A   2      -0.196  -1.419  -0.157  1.00  0.00           H  
ATOM     32  N   THR A   3      -1.659  -0.890   2.223  1.00  0.00           N  
ATOM     33  CA  THR A   3      -2.521   0.200   2.661  1.00  0.00           C  
ATOM     34  C   THR A   3      -2.874   1.117   1.495  1.00  0.00           C  
ATOM     35  O   THR A   3      -2.002   1.529   0.731  1.00  0.00           O  
ATOM     36  CB  THR A   3      -1.838   1.003   3.769  1.00  0.00           C  
ATOM     37  OG1 THR A   3      -0.483   1.255   3.443  1.00  0.00           O  
ATOM     38  CG2 THR A   3      -1.866   0.310   5.114  1.00  0.00           C  
ATOM     39  H   THR A   3      -0.724  -0.909   2.517  1.00  0.00           H  
ATOM     40  HA  THR A   3      -3.431  -0.233   3.051  1.00  0.00           H  
ATOM     41  HB  THR A   3      -2.345   1.951   3.876  1.00  0.00           H  
ATOM     42  HG1 THR A   3      -0.432   1.997   2.836  1.00  0.00           H  
ATOM     43 HG21 THR A   3      -2.883   0.039   5.359  1.00  0.00           H  
ATOM     44 HG22 THR A   3      -1.256  -0.580   5.073  1.00  0.00           H  
ATOM     45 HG23 THR A   3      -1.479   0.977   5.870  1.00  0.00           H  
ATOM     46  N   ALA A   4      -4.158   1.436   1.366  1.00  0.00           N  
ATOM     47  CA  ALA A   4      -4.625   2.306   0.293  1.00  0.00           C  
ATOM     48  C   ALA A   4      -4.065   3.715   0.449  1.00  0.00           C  
ATOM     49  O   ALA A   4      -4.817   4.680   0.589  1.00  0.00           O  
ATOM     50  CB  ALA A   4      -6.145   2.339   0.264  1.00  0.00           C  
ATOM     51  H   ALA A   4      -4.806   1.076   2.006  1.00  0.00           H  
ATOM     52  HA  ALA A   4      -4.279   1.893  -0.644  1.00  0.00           H  
ATOM     53  HB1 ALA A   4      -6.516   2.683   1.219  1.00  0.00           H  
ATOM     54  HB2 ALA A   4      -6.523   1.347   0.068  1.00  0.00           H  
ATOM     55  HB3 ALA A   4      -6.476   3.010  -0.513  1.00  0.00           H  
ATOM     56  N   SER A   5      -2.742   3.827   0.426  1.00  0.00           N  
ATOM     57  CA  SER A   5      -2.081   5.119   0.565  1.00  0.00           C  
ATOM     58  C   SER A   5      -1.235   5.432  -0.665  1.00  0.00           C  
ATOM     59  O   SER A   5      -0.935   4.548  -1.466  1.00  0.00           O  
ATOM     60  CB  SER A   5      -1.205   5.135   1.819  1.00  0.00           C  
ATOM     61  OG  SER A   5      -0.167   4.174   1.729  1.00  0.00           O  
ATOM     62  H   SER A   5      -2.196   3.021   0.312  1.00  0.00           H  
ATOM     63  HA  SER A   5      -2.846   5.874   0.662  1.00  0.00           H  
ATOM     64  HB2 SER A   5      -0.762   6.114   1.934  1.00  0.00           H  
ATOM     65  HB3 SER A   5      -1.814   4.911   2.683  1.00  0.00           H  
ATOM     66  HG  SER A   5       0.678   4.622   1.656  1.00  0.00           H  
ATOM     67  N   ILE A   6      -0.854   6.697  -0.806  1.00  0.00           N  
ATOM     68  CA  ILE A   6      -0.044   7.129  -1.938  1.00  0.00           C  
ATOM     69  C   ILE A   6       1.293   7.699  -1.471  1.00  0.00           C  
ATOM     70  O   ILE A   6       1.345   8.790  -0.902  1.00  0.00           O  
ATOM     71  CB  ILE A   6      -0.775   8.193  -2.777  1.00  0.00           C  
ATOM     72  CG1 ILE A   6      -2.137   7.667  -3.234  1.00  0.00           C  
ATOM     73  CG2 ILE A   6       0.071   8.598  -3.974  1.00  0.00           C  
ATOM     74  CD1 ILE A   6      -2.088   6.253  -3.771  1.00  0.00           C  
ATOM     75  H   ILE A   6      -1.126   7.356  -0.133  1.00  0.00           H  
ATOM     76  HA  ILE A   6       0.138   6.269  -2.566  1.00  0.00           H  
ATOM     77  HB  ILE A   6      -0.923   9.067  -2.161  1.00  0.00           H  
ATOM     78 HG12 ILE A   6      -2.819   7.679  -2.398  1.00  0.00           H  
ATOM     79 HG13 ILE A   6      -2.520   8.307  -4.015  1.00  0.00           H  
ATOM     80 HG21 ILE A   6       0.535   7.721  -4.401  1.00  0.00           H  
ATOM     81 HG22 ILE A   6      -0.556   9.070  -4.716  1.00  0.00           H  
ATOM     82 HG23 ILE A   6       0.837   9.291  -3.657  1.00  0.00           H  
ATOM     83 HD11 ILE A   6      -1.076   6.009  -4.054  1.00  0.00           H  
ATOM     84 HD12 ILE A   6      -2.425   5.566  -3.008  1.00  0.00           H  
ATOM     85 HD13 ILE A   6      -2.733   6.175  -4.635  1.00  0.00           H  
ATOM     86  N   PRO A   7       2.397   6.969  -1.704  1.00  0.00           N  
ATOM     87  CA  PRO A   7       2.366   5.667  -2.378  1.00  0.00           C  
ATOM     88  C   PRO A   7       1.860   4.552  -1.469  1.00  0.00           C  
ATOM     89  O   PRO A   7       1.933   4.654  -0.244  1.00  0.00           O  
ATOM     90  CB  PRO A   7       3.831   5.433  -2.744  1.00  0.00           C  
ATOM     91  CG  PRO A   7       4.598   6.162  -1.694  1.00  0.00           C  
ATOM     92  CD  PRO A   7       3.766   7.362  -1.324  1.00  0.00           C  
ATOM     93  HA  PRO A   7       1.768   5.699  -3.277  1.00  0.00           H  
ATOM     94  HB2 PRO A   7       4.044   4.375  -2.728  1.00  0.00           H  
ATOM     95  HB3 PRO A   7       4.030   5.834  -3.726  1.00  0.00           H  
ATOM     96  HG2 PRO A   7       4.738   5.524  -0.834  1.00  0.00           H  
ATOM     97  HG3 PRO A   7       5.553   6.476  -2.090  1.00  0.00           H  
ATOM     98  HD2 PRO A   7       3.830   7.552  -0.263  1.00  0.00           H  
ATOM     99  HD3 PRO A   7       4.086   8.229  -1.883  1.00  0.00           H  
ATOM    100  N   PRO A   8       1.339   3.469  -2.063  1.00  0.00           N  
ATOM    101  CA  PRO A   8       0.817   2.325  -1.310  1.00  0.00           C  
ATOM    102  C   PRO A   8       1.928   1.495  -0.677  1.00  0.00           C  
ATOM    103  O   PRO A   8       2.926   1.179  -1.325  1.00  0.00           O  
ATOM    104  CB  PRO A   8       0.081   1.511  -2.375  1.00  0.00           C  
ATOM    105  CG  PRO A   8       0.773   1.845  -3.650  1.00  0.00           C  
ATOM    106  CD  PRO A   8       1.218   3.277  -3.520  1.00  0.00           C  
ATOM    107  HA  PRO A   8       0.121   2.638  -0.545  1.00  0.00           H  
ATOM    108  HB2 PRO A   8       0.158   0.458  -2.144  1.00  0.00           H  
ATOM    109  HB3 PRO A   8      -0.959   1.803  -2.401  1.00  0.00           H  
ATOM    110  HG2 PRO A   8       1.627   1.197  -3.784  1.00  0.00           H  
ATOM    111  HG3 PRO A   8       0.088   1.739  -4.478  1.00  0.00           H  
ATOM    112  HD2 PRO A   8       2.172   3.420  -4.007  1.00  0.00           H  
ATOM    113  HD3 PRO A   8       0.476   3.942  -3.936  1.00  0.00           H  
ATOM    114  N   GLN A   9       1.750   1.144   0.593  1.00  0.00           N  
ATOM    115  CA  GLN A   9       2.740   0.350   1.312  1.00  0.00           C  
ATOM    116  C   GLN A   9       2.081  -0.817   2.039  1.00  0.00           C  
ATOM    117  O   GLN A   9       0.876  -0.803   2.293  1.00  0.00           O  
ATOM    118  CB  GLN A   9       3.498   1.226   2.311  1.00  0.00           C  
ATOM    119  CG  GLN A   9       4.961   0.845   2.466  1.00  0.00           C  
ATOM    120  CD  GLN A   9       5.817   1.336   1.314  1.00  0.00           C  
ATOM    121  OE1 GLN A   9       5.330   2.018   0.412  1.00  0.00           O  
ATOM    122  NE2 GLN A   9       7.098   0.990   1.339  1.00  0.00           N  
ATOM    123  H   GLN A   9       0.934   1.425   1.057  1.00  0.00           H  
ATOM    124  HA  GLN A   9       3.439  -0.041   0.588  1.00  0.00           H  
ATOM    125  HB2 GLN A   9       3.450   2.253   1.981  1.00  0.00           H  
ATOM    126  HB3 GLN A   9       3.022   1.144   3.277  1.00  0.00           H  
ATOM    127  HG2 GLN A   9       5.338   1.276   3.382  1.00  0.00           H  
ATOM    128  HG3 GLN A   9       5.035  -0.232   2.518  1.00  0.00           H  
ATOM    129 HE21 GLN A   9       7.416   0.446   2.089  1.00  0.00           H  
ATOM    130 HE22 GLN A   9       7.674   1.294   0.607  1.00  0.00           H  
ATOM    131  N   CYS A  10       2.880  -1.824   2.374  1.00  0.00           N  
ATOM    132  CA  CYS A  10       2.377  -3.001   3.074  1.00  0.00           C  
ATOM    133  C   CYS A  10       3.006  -3.120   4.458  1.00  0.00           C  
ATOM    134  O   CYS A  10       4.187  -2.824   4.641  1.00  0.00           O  
ATOM    135  CB  CYS A  10       2.659  -4.264   2.261  1.00  0.00           C  
ATOM    136  SG  CYS A  10       1.332  -4.711   1.094  1.00  0.00           S  
ATOM    137  H   CYS A  10       3.831  -1.776   2.145  1.00  0.00           H  
ATOM    138  HA  CYS A  10       1.308  -2.887   3.186  1.00  0.00           H  
ATOM    139  HB2 CYS A  10       3.563  -4.120   1.688  1.00  0.00           H  
ATOM    140  HB3 CYS A  10       2.796  -5.095   2.937  1.00  0.00           H  
ATOM    141  N   TYR A  11       2.212  -3.556   5.430  1.00  0.00           N  
ATOM    142  CA  TYR A  11       2.693  -3.715   6.797  1.00  0.00           C  
ATOM    143  C   TYR A  11       3.083  -5.164   7.071  1.00  0.00           C  
ATOM    144  O   TYR A  11       2.789  -6.027   6.218  1.00  0.00           O  
ATOM    145  CB  TYR A  11       1.621  -3.266   7.792  1.00  0.00           C  
ATOM    146  CG  TYR A  11       0.210  -3.570   7.339  1.00  0.00           C  
ATOM    147  CD1 TYR A  11      -0.244  -4.879   7.250  1.00  0.00           C  
ATOM    148  CD2 TYR A  11      -0.666  -2.546   7.003  1.00  0.00           C  
ATOM    149  CE1 TYR A  11      -1.533  -5.161   6.837  1.00  0.00           C  
ATOM    150  CE2 TYR A  11      -1.956  -2.819   6.590  1.00  0.00           C  
ATOM    151  CZ  TYR A  11      -2.385  -4.127   6.508  1.00  0.00           C  
ATOM    152  OH  TYR A  11      -3.669  -4.403   6.097  1.00  0.00           O  
ATOM    153  OXT TYR A  11       3.682  -5.422   8.137  1.00  0.00           O  
ATOM    154  H   TYR A  11       1.280  -3.777   5.222  1.00  0.00           H  
ATOM    155  HA  TYR A  11       3.566  -3.090   6.915  1.00  0.00           H  
ATOM    156  HB2 TYR A  11       1.782  -3.768   8.734  1.00  0.00           H  
ATOM    157  HB3 TYR A  11       1.701  -2.199   7.940  1.00  0.00           H  
ATOM    158  HD1 TYR A  11       0.425  -5.686   7.508  1.00  0.00           H  
ATOM    159  HD2 TYR A  11      -0.329  -1.523   7.067  1.00  0.00           H  
ATOM    160  HE1 TYR A  11      -1.868  -6.185   6.774  1.00  0.00           H  
ATOM    161  HE2 TYR A  11      -2.624  -2.009   6.332  1.00  0.00           H  
ATOM    162  HH  TYR A  11      -3.644  -4.861   5.253  1.00  0.00           H  
TER     163      TYR A  11                                                      
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  N   NLE A   1      -1.394  -7.219   4.316  1.00  0.00           N  
HETATM    2  CA  NLE A   1      -2.111  -6.507   3.226  1.00  0.00           C  
HETATM    3  C   NLE A   1      -1.497  -5.136   2.965  1.00  0.00           C  
HETATM    4  O   NLE A   1      -0.755  -4.609   3.793  1.00  0.00           O  
HETATM    5  CB  NLE A   1      -3.580  -6.361   3.626  1.00  0.00           C  
HETATM    6  CG  NLE A   1      -3.839  -5.198   4.569  1.00  0.00           C  
HETATM    7  CD  NLE A   1      -5.068  -5.443   5.429  1.00  0.00           C  
HETATM    8  CE  NLE A   1      -5.674  -4.148   5.924  1.00  0.00           C  
HETATM    9  H2  NLE A   1      -1.387  -8.233   4.082  1.00  0.00           H  
HETATM   10  H   NLE A   1      -0.428  -6.838   4.362  1.00  0.00           H  
HETATM   11  H3  NLE A   1      -1.908  -7.042   5.202  1.00  0.00           H  
HETATM   12  HA  NLE A   1      -2.044  -7.101   2.326  1.00  0.00           H  
HETATM   13  HB2 NLE A   1      -3.902  -7.269   4.111  1.00  0.00           H  
HETATM   14  HB3 NLE A   1      -4.170  -6.211   2.733  1.00  0.00           H  
HETATM   15  HG2 NLE A   1      -3.991  -4.301   3.987  1.00  0.00           H  
HETATM   16  HG3 NLE A   1      -2.982  -5.071   5.213  1.00  0.00           H  
HETATM   17  HD2 NLE A   1      -4.789  -6.039   6.285  1.00  0.00           H  
HETATM   18  HD3 NLE A   1      -5.811  -5.967   4.845  1.00  0.00           H  
HETATM   19  HE1 NLE A   1      -5.850  -3.489   5.086  1.00  0.00           H  
HETATM   20  HE2 NLE A   1      -4.993  -3.675   6.617  1.00  0.00           H  
HETATM   21  HE3 NLE A   1      -6.609  -4.355   6.422  1.00  0.00           H  
ATOM     22  N   CYS A   2      -1.812  -4.563   1.808  1.00  0.00           N  
ATOM     23  CA  CYS A   2      -1.292  -3.252   1.438  1.00  0.00           C  
ATOM     24  C   CYS A   2      -2.344  -2.168   1.655  1.00  0.00           C  
ATOM     25  O   CYS A   2      -3.514  -2.346   1.315  1.00  0.00           O  
ATOM     26  CB  CYS A   2      -0.837  -3.252  -0.022  1.00  0.00           C  
ATOM     27  SG  CYS A   2       0.578  -4.351  -0.359  1.00  0.00           S  
ATOM     28  H   CYS A   2      -2.410  -5.031   1.189  1.00  0.00           H  
ATOM     29  HA  CYS A   2      -0.442  -3.042   2.070  1.00  0.00           H  
ATOM     30  HB2 CYS A   2      -1.657  -3.574  -0.646  1.00  0.00           H  
ATOM     31  HB3 CYS A   2      -0.549  -2.250  -0.302  1.00  0.00           H  
ATOM     32  N   THR A   3      -1.919  -1.045   2.223  1.00  0.00           N  
ATOM     33  CA  THR A   3      -2.823   0.069   2.485  1.00  0.00           C  
ATOM     34  C   THR A   3      -3.028   0.913   1.232  1.00  0.00           C  
ATOM     35  O   THR A   3      -2.157   0.975   0.365  1.00  0.00           O  
ATOM     36  CB  THR A   3      -2.274   0.942   3.615  1.00  0.00           C  
ATOM     37  OG1 THR A   3      -0.857   0.942   3.605  1.00  0.00           O  
ATOM     38  CG2 THR A   3      -2.723   0.494   4.988  1.00  0.00           C  
ATOM     39  H   THR A   3      -0.975  -0.963   2.472  1.00  0.00           H  
ATOM     40  HA  THR A   3      -3.775  -0.341   2.790  1.00  0.00           H  
ATOM     41  HB  THR A   3      -2.615   1.957   3.469  1.00  0.00           H  
ATOM     42  HG1 THR A   3      -0.543   1.138   2.719  1.00  0.00           H  
ATOM     43 HG21 THR A   3      -3.789   0.322   4.979  1.00  0.00           H  
ATOM     44 HG22 THR A   3      -2.213  -0.419   5.254  1.00  0.00           H  
ATOM     45 HG23 THR A   3      -2.488   1.261   5.712  1.00  0.00           H  
ATOM     46  N   ALA A   4      -4.185   1.562   1.146  1.00  0.00           N  
ATOM     47  CA  ALA A   4      -4.501   2.404   0.000  1.00  0.00           C  
ATOM     48  C   ALA A   4      -3.894   3.791   0.159  1.00  0.00           C  
ATOM     49  O   ALA A   4      -4.588   4.803   0.061  1.00  0.00           O  
ATOM     50  CB  ALA A   4      -6.009   2.501  -0.184  1.00  0.00           C  
ATOM     51  H   ALA A   4      -4.838   1.474   1.870  1.00  0.00           H  
ATOM     52  HA  ALA A   4      -4.083   1.939  -0.880  1.00  0.00           H  
ATOM     53  HB1 ALA A   4      -6.451   1.525  -0.049  1.00  0.00           H  
ATOM     54  HB2 ALA A   4      -6.417   3.184   0.545  1.00  0.00           H  
ATOM     55  HB3 ALA A   4      -6.228   2.861  -1.178  1.00  0.00           H  
ATOM     56  N   SER A   5      -2.590   3.828   0.406  1.00  0.00           N  
ATOM     57  CA  SER A   5      -1.878   5.089   0.581  1.00  0.00           C  
ATOM     58  C   SER A   5      -1.098   5.453  -0.677  1.00  0.00           C  
ATOM     59  O   SER A   5      -0.884   4.614  -1.553  1.00  0.00           O  
ATOM     60  CB  SER A   5      -0.926   4.999   1.775  1.00  0.00           C  
ATOM     61  OG  SER A   5      -0.030   3.909   1.634  1.00  0.00           O  
ATOM     62  H   SER A   5      -2.095   2.986   0.473  1.00  0.00           H  
ATOM     63  HA  SER A   5      -2.608   5.860   0.772  1.00  0.00           H  
ATOM     64  HB2 SER A   5      -0.354   5.912   1.847  1.00  0.00           H  
ATOM     65  HB3 SER A   5      -1.499   4.862   2.680  1.00  0.00           H  
ATOM     66  HG  SER A   5       0.866   4.242   1.534  1.00  0.00           H  
ATOM     67  N   ILE A   6      -0.676   6.710  -0.762  1.00  0.00           N  
ATOM     68  CA  ILE A   6       0.080   7.187  -1.913  1.00  0.00           C  
ATOM     69  C   ILE A   6       1.449   7.715  -1.493  1.00  0.00           C  
ATOM     70  O   ILE A   6       1.557   8.811  -0.943  1.00  0.00           O  
ATOM     71  CB  ILE A   6      -0.679   8.303  -2.658  1.00  0.00           C  
ATOM     72  CG1 ILE A   6      -2.164   7.953  -2.769  1.00  0.00           C  
ATOM     73  CG2 ILE A   6      -0.077   8.523  -4.037  1.00  0.00           C  
ATOM     74  CD1 ILE A   6      -3.068   8.907  -2.019  1.00  0.00           C  
ATOM     75  H   ILE A   6      -0.878   7.331  -0.032  1.00  0.00           H  
ATOM     76  HA  ILE A   6       0.214   6.358  -2.592  1.00  0.00           H  
ATOM     77  HB  ILE A   6      -0.572   9.217  -2.096  1.00  0.00           H  
ATOM     78 HG12 ILE A   6      -2.455   7.969  -3.808  1.00  0.00           H  
ATOM     79 HG13 ILE A   6      -2.324   6.961  -2.370  1.00  0.00           H  
ATOM     80 HG21 ILE A   6       0.873   8.012  -4.102  1.00  0.00           H  
ATOM     81 HG22 ILE A   6      -0.748   8.135  -4.790  1.00  0.00           H  
ATOM     82 HG23 ILE A   6       0.072   9.581  -4.200  1.00  0.00           H  
ATOM     83 HD11 ILE A   6      -2.573   9.240  -1.119  1.00  0.00           H  
ATOM     84 HD12 ILE A   6      -3.288   9.760  -2.645  1.00  0.00           H  
ATOM     85 HD13 ILE A   6      -3.987   8.404  -1.760  1.00  0.00           H  
ATOM     86  N   PRO A   7       2.515   6.940  -1.747  1.00  0.00           N  
ATOM     87  CA  PRO A   7       2.416   5.631  -2.400  1.00  0.00           C  
ATOM     88  C   PRO A   7       1.880   4.554  -1.463  1.00  0.00           C  
ATOM     89  O   PRO A   7       1.977   4.674  -0.241  1.00  0.00           O  
ATOM     90  CB  PRO A   7       3.862   5.327  -2.789  1.00  0.00           C  
ATOM     91  CG  PRO A   7       4.680   6.043  -1.771  1.00  0.00           C  
ATOM     92  CD  PRO A   7       3.909   7.286  -1.413  1.00  0.00           C  
ATOM     93  HA  PRO A   7       1.803   5.675  -3.287  1.00  0.00           H  
ATOM     94  HB2 PRO A   7       4.031   4.261  -2.755  1.00  0.00           H  
ATOM     95  HB3 PRO A   7       4.057   5.698  -3.783  1.00  0.00           H  
ATOM     96  HG2 PRO A   7       4.810   5.419  -0.899  1.00  0.00           H  
ATOM     97  HG3 PRO A   7       5.639   6.307  -2.190  1.00  0.00           H  
ATOM     98  HD2 PRO A   7       4.010   7.502  -0.359  1.00  0.00           H  
ATOM     99  HD3 PRO A   7       4.250   8.123  -2.004  1.00  0.00           H  
ATOM    100  N   PRO A   8       1.304   3.483  -2.029  1.00  0.00           N  
ATOM    101  CA  PRO A   8       0.749   2.374  -1.247  1.00  0.00           C  
ATOM    102  C   PRO A   8       1.768   1.786  -0.277  1.00  0.00           C  
ATOM    103  O   PRO A   8       2.961   1.726  -0.575  1.00  0.00           O  
ATOM    104  CB  PRO A   8       0.364   1.341  -2.311  1.00  0.00           C  
ATOM    105  CG  PRO A   8       0.177   2.132  -3.560  1.00  0.00           C  
ATOM    106  CD  PRO A   8       1.154   3.271  -3.479  1.00  0.00           C  
ATOM    107  HA  PRO A   8      -0.132   2.677  -0.701  1.00  0.00           H  
ATOM    108  HB2 PRO A   8       1.159   0.616  -2.416  1.00  0.00           H  
ATOM    109  HB3 PRO A   8      -0.548   0.843  -2.020  1.00  0.00           H  
ATOM    110  HG2 PRO A   8       0.390   1.515  -4.420  1.00  0.00           H  
ATOM    111  HG3 PRO A   8      -0.834   2.509  -3.608  1.00  0.00           H  
ATOM    112  HD2 PRO A   8       2.096   2.993  -3.928  1.00  0.00           H  
ATOM    113  HD3 PRO A   8       0.750   4.151  -3.956  1.00  0.00           H  
ATOM    114  N   GLN A   9       1.293   1.352   0.887  1.00  0.00           N  
ATOM    115  CA  GLN A   9       2.166   0.770   1.899  1.00  0.00           C  
ATOM    116  C   GLN A   9       1.888  -0.720   2.069  1.00  0.00           C  
ATOM    117  O   GLN A   9       0.736  -1.151   2.065  1.00  0.00           O  
ATOM    118  CB  GLN A   9       1.982   1.489   3.237  1.00  0.00           C  
ATOM    119  CG  GLN A   9       3.283   1.993   3.839  1.00  0.00           C  
ATOM    120  CD  GLN A   9       3.123   3.330   4.535  1.00  0.00           C  
ATOM    121  OE1 GLN A   9       3.251   3.427   5.756  1.00  0.00           O  
ATOM    122  NE2 GLN A   9       2.841   4.370   3.759  1.00  0.00           N  
ATOM    123  H   GLN A   9       0.331   1.426   1.069  1.00  0.00           H  
ATOM    124  HA  GLN A   9       3.185   0.899   1.569  1.00  0.00           H  
ATOM    125  HB2 GLN A   9       1.326   2.333   3.091  1.00  0.00           H  
ATOM    126  HB3 GLN A   9       1.526   0.806   3.939  1.00  0.00           H  
ATOM    127  HG2 GLN A   9       3.635   1.269   4.560  1.00  0.00           H  
ATOM    128  HG3 GLN A   9       4.013   2.098   3.051  1.00  0.00           H  
ATOM    129 HE21 GLN A   9       2.753   4.218   2.795  1.00  0.00           H  
ATOM    130 HE22 GLN A   9       2.733   5.247   4.182  1.00  0.00           H  
ATOM    131  N   CYS A  10       2.953  -1.500   2.221  1.00  0.00           N  
ATOM    132  CA  CYS A  10       2.827  -2.942   2.397  1.00  0.00           C  
ATOM    133  C   CYS A  10       3.744  -3.433   3.511  1.00  0.00           C  
ATOM    134  O   CYS A  10       4.960  -3.520   3.335  1.00  0.00           O  
ATOM    135  CB  CYS A  10       3.154  -3.667   1.090  1.00  0.00           C  
ATOM    136  SG  CYS A  10       2.177  -3.100  -0.339  1.00  0.00           S  
ATOM    137  H   CYS A  10       3.846  -1.096   2.218  1.00  0.00           H  
ATOM    138  HA  CYS A  10       1.804  -3.153   2.670  1.00  0.00           H  
ATOM    139  HB2 CYS A  10       4.197  -3.517   0.855  1.00  0.00           H  
ATOM    140  HB3 CYS A  10       2.967  -4.723   1.219  1.00  0.00           H  
ATOM    141  N   TYR A  11       3.156  -3.753   4.658  1.00  0.00           N  
ATOM    142  CA  TYR A  11       3.920  -4.234   5.802  1.00  0.00           C  
ATOM    143  C   TYR A  11       3.963  -5.758   5.825  1.00  0.00           C  
ATOM    144  O   TYR A  11       3.933  -6.366   4.734  1.00  0.00           O  
ATOM    145  CB  TYR A  11       3.311  -3.712   7.104  1.00  0.00           C  
ATOM    146  CG  TYR A  11       3.939  -2.427   7.598  1.00  0.00           C  
ATOM    147  CD1 TYR A  11       4.509  -1.523   6.710  1.00  0.00           C  
ATOM    148  CD2 TYR A  11       3.964  -2.119   8.952  1.00  0.00           C  
ATOM    149  CE1 TYR A  11       5.083  -0.348   7.158  1.00  0.00           C  
ATOM    150  CE2 TYR A  11       4.535  -0.946   9.408  1.00  0.00           C  
ATOM    151  CZ  TYR A  11       5.095  -0.065   8.507  1.00  0.00           C  
ATOM    152  OH  TYR A  11       5.665   1.103   8.957  1.00  0.00           O  
ATOM    153  OXT TYR A  11       4.029  -6.332   6.933  1.00  0.00           O  
ATOM    154  H   TYR A  11       2.183  -3.662   4.738  1.00  0.00           H  
ATOM    155  HA  TYR A  11       4.928  -3.858   5.710  1.00  0.00           H  
ATOM    156  HB2 TYR A  11       2.258  -3.526   6.952  1.00  0.00           H  
ATOM    157  HB3 TYR A  11       3.432  -4.458   7.875  1.00  0.00           H  
ATOM    158  HD1 TYR A  11       4.499  -1.747   5.653  1.00  0.00           H  
ATOM    159  HD2 TYR A  11       3.527  -2.813   9.656  1.00  0.00           H  
ATOM    160  HE1 TYR A  11       5.520   0.343   6.452  1.00  0.00           H  
ATOM    161  HE2 TYR A  11       4.544  -0.726  10.465  1.00  0.00           H  
ATOM    162  HH  TYR A  11       6.252   1.454   8.283  1.00  0.00           H  
TER     163      TYR A  11                                                      
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  N   NLE A   1      -0.735  -7.939   2.252  1.00  0.00           N  
HETATM    2  CA  NLE A   1      -1.662  -6.831   2.603  1.00  0.00           C  
HETATM    3  C   NLE A   1      -1.057  -5.474   2.255  1.00  0.00           C  
HETATM    4  O   NLE A   1       0.126  -5.231   2.492  1.00  0.00           O  
HETATM    5  CB  NLE A   1      -1.965  -6.905   4.101  1.00  0.00           C  
HETATM    6  CG  NLE A   1      -2.871  -8.064   4.482  1.00  0.00           C  
HETATM    7  CD  NLE A   1      -4.192  -7.573   5.053  1.00  0.00           C  
HETATM    8  CE  NLE A   1      -4.429  -8.102   6.451  1.00  0.00           C  
HETATM    9  H2  NLE A   1      -1.076  -8.367   1.368  1.00  0.00           H  
HETATM   10  H   NLE A   1       0.214  -7.531   2.131  1.00  0.00           H  
HETATM   11  H3  NLE A   1      -0.750  -8.623   3.033  1.00  0.00           H  
HETATM   12  HA  NLE A   1      -2.579  -6.961   2.048  1.00  0.00           H  
HETATM   13  HB2 NLE A   1      -2.444  -5.986   4.406  1.00  0.00           H  
HETATM   14  HB3 NLE A   1      -1.034  -7.011   4.640  1.00  0.00           H  
HETATM   15  HG2 NLE A   1      -2.371  -8.670   5.224  1.00  0.00           H  
HETATM   16  HG3 NLE A   1      -3.069  -8.658   3.602  1.00  0.00           H  
HETATM   17  HD2 NLE A   1      -4.999  -7.910   4.418  1.00  0.00           H  
HETATM   18  HD3 NLE A   1      -4.183  -6.494   5.092  1.00  0.00           H  
HETATM   19  HE1 NLE A   1      -5.371  -7.725   6.823  1.00  0.00           H  
HETATM   20  HE2 NLE A   1      -3.629  -7.778   7.099  1.00  0.00           H  
HETATM   21  HE3 NLE A   1      -4.458  -9.181   6.427  1.00  0.00           H  
ATOM     22  N   CYS A   2      -1.878  -4.594   1.691  1.00  0.00           N  
ATOM     23  CA  CYS A   2      -1.424  -3.261   1.311  1.00  0.00           C  
ATOM     24  C   CYS A   2      -2.435  -2.201   1.737  1.00  0.00           C  
ATOM     25  O   CYS A   2      -3.640  -2.455   1.770  1.00  0.00           O  
ATOM     26  CB  CYS A   2      -1.197  -3.187  -0.200  1.00  0.00           C  
ATOM     27  SG  CYS A   2       0.241  -4.141  -0.783  1.00  0.00           S  
ATOM     28  H   CYS A   2      -2.810  -4.846   1.528  1.00  0.00           H  
ATOM     29  HA  CYS A   2      -0.488  -3.073   1.817  1.00  0.00           H  
ATOM     30  HB2 CYS A   2      -2.071  -3.568  -0.707  1.00  0.00           H  
ATOM     31  HB3 CYS A   2      -1.044  -2.156  -0.484  1.00  0.00           H  
ATOM     32  N   THR A   3      -1.937  -1.013   2.060  1.00  0.00           N  
ATOM     33  CA  THR A   3      -2.797   0.087   2.482  1.00  0.00           C  
ATOM     34  C   THR A   3      -3.059   1.047   1.327  1.00  0.00           C  
ATOM     35  O   THR A   3      -2.156   1.360   0.551  1.00  0.00           O  
ATOM     36  CB  THR A   3      -2.161   0.839   3.653  1.00  0.00           C  
ATOM     37  OG1 THR A   3      -0.751   0.871   3.520  1.00  0.00           O  
ATOM     38  CG2 THR A   3      -2.481   0.230   5.001  1.00  0.00           C  
ATOM     39  H   THR A   3      -0.968  -0.871   2.013  1.00  0.00           H  
ATOM     40  HA  THR A   3      -3.738  -0.334   2.806  1.00  0.00           H  
ATOM     41  HB  THR A   3      -2.524   1.856   3.653  1.00  0.00           H  
ATOM     42  HG1 THR A   3      -0.370   0.105   3.957  1.00  0.00           H  
ATOM     43 HG21 THR A   3      -3.430  -0.282   4.949  1.00  0.00           H  
ATOM     44 HG22 THR A   3      -1.707  -0.474   5.271  1.00  0.00           H  
ATOM     45 HG23 THR A   3      -2.534   1.011   5.745  1.00  0.00           H  
ATOM     46  N   ALA A   4      -4.299   1.511   1.218  1.00  0.00           N  
ATOM     47  CA  ALA A   4      -4.678   2.436   0.158  1.00  0.00           C  
ATOM     48  C   ALA A   4      -4.002   3.790   0.341  1.00  0.00           C  
ATOM     49  O   ALA A   4      -4.668   4.816   0.473  1.00  0.00           O  
ATOM     50  CB  ALA A   4      -6.190   2.600   0.116  1.00  0.00           C  
ATOM     51  H   ALA A   4      -4.975   1.224   1.867  1.00  0.00           H  
ATOM     52  HA  ALA A   4      -4.361   2.011  -0.784  1.00  0.00           H  
ATOM     53  HB1 ALA A   4      -6.579   2.605   1.123  1.00  0.00           H  
ATOM     54  HB2 ALA A   4      -6.626   1.781  -0.435  1.00  0.00           H  
ATOM     55  HB3 ALA A   4      -6.438   3.532  -0.370  1.00  0.00           H  
ATOM     56  N   SER A   5      -2.672   3.786   0.348  1.00  0.00           N  
ATOM     57  CA  SER A   5      -1.904   5.013   0.515  1.00  0.00           C  
ATOM     58  C   SER A   5      -1.151   5.362  -0.764  1.00  0.00           C  
ATOM     59  O   SER A   5      -0.982   4.521  -1.646  1.00  0.00           O  
ATOM     60  CB  SER A   5      -0.919   4.870   1.677  1.00  0.00           C  
ATOM     61  OG  SER A   5      -0.487   3.528   1.818  1.00  0.00           O  
ATOM     62  H   SER A   5      -2.197   2.935   0.236  1.00  0.00           H  
ATOM     63  HA  SER A   5      -2.598   5.810   0.738  1.00  0.00           H  
ATOM     64  HB2 SER A   5      -0.058   5.495   1.495  1.00  0.00           H  
ATOM     65  HB3 SER A   5      -1.400   5.180   2.593  1.00  0.00           H  
ATOM     66  HG  SER A   5      -1.062   3.070   2.436  1.00  0.00           H  
ATOM     67  N   ILE A   6      -0.701   6.609  -0.859  1.00  0.00           N  
ATOM     68  CA  ILE A   6       0.034   7.071  -2.030  1.00  0.00           C  
ATOM     69  C   ILE A   6       1.359   7.711  -1.629  1.00  0.00           C  
ATOM     70  O   ILE A   6       1.389   8.843  -1.142  1.00  0.00           O  
ATOM     71  CB  ILE A   6      -0.789   8.090  -2.842  1.00  0.00           C  
ATOM     72  CG1 ILE A   6      -2.236   7.613  -2.984  1.00  0.00           C  
ATOM     73  CG2 ILE A   6      -0.160   8.308  -4.210  1.00  0.00           C  
ATOM     74  CD1 ILE A   6      -3.258   8.665  -2.610  1.00  0.00           C  
ATOM     75  H   ILE A   6      -0.869   7.233  -0.122  1.00  0.00           H  
ATOM     76  HA  ILE A   6       0.230   6.216  -2.658  1.00  0.00           H  
ATOM     77  HB  ILE A   6      -0.777   9.031  -2.313  1.00  0.00           H  
ATOM     78 HG12 ILE A   6      -2.415   7.327  -4.009  1.00  0.00           H  
ATOM     79 HG13 ILE A   6      -2.390   6.757  -2.343  1.00  0.00           H  
ATOM     80 HG21 ILE A   6       0.870   8.610  -4.088  1.00  0.00           H  
ATOM     81 HG22 ILE A   6      -0.202   7.390  -4.775  1.00  0.00           H  
ATOM     82 HG23 ILE A   6      -0.703   9.080  -4.736  1.00  0.00           H  
ATOM     83 HD11 ILE A   6      -2.899   9.230  -1.763  1.00  0.00           H  
ATOM     84 HD12 ILE A   6      -3.412   9.330  -3.447  1.00  0.00           H  
ATOM     85 HD13 ILE A   6      -4.191   8.185  -2.355  1.00  0.00           H  
ATOM     86  N   PRO A   7       2.477   6.994  -1.826  1.00  0.00           N  
ATOM     87  CA  PRO A   7       2.471   5.647  -2.403  1.00  0.00           C  
ATOM     88  C   PRO A   7       1.974   4.595  -1.417  1.00  0.00           C  
ATOM     89  O   PRO A   7       2.079   4.767  -0.203  1.00  0.00           O  
ATOM     90  CB  PRO A   7       3.940   5.407  -2.743  1.00  0.00           C  
ATOM     91  CG  PRO A   7       4.692   6.234  -1.759  1.00  0.00           C  
ATOM     92  CD  PRO A   7       3.841   7.450  -1.501  1.00  0.00           C  
ATOM     93  HA  PRO A   7       1.877   5.604  -3.305  1.00  0.00           H  
ATOM     94  HB2 PRO A   7       4.171   4.357  -2.637  1.00  0.00           H  
ATOM     95  HB3 PRO A   7       4.136   5.725  -3.757  1.00  0.00           H  
ATOM     96  HG2 PRO A   7       4.836   5.677  -0.845  1.00  0.00           H  
ATOM     97  HG3 PRO A   7       5.644   6.526  -2.176  1.00  0.00           H  
ATOM     98  HD2 PRO A   7       3.911   7.745  -0.464  1.00  0.00           H  
ATOM     99  HD3 PRO A   7       4.140   8.262  -2.146  1.00  0.00           H  
ATOM    100  N   PRO A   8       1.423   3.486  -1.934  1.00  0.00           N  
ATOM    101  CA  PRO A   8       0.905   2.394  -1.102  1.00  0.00           C  
ATOM    102  C   PRO A   8       1.972   1.815  -0.181  1.00  0.00           C  
ATOM    103  O   PRO A   8       3.143   1.727  -0.549  1.00  0.00           O  
ATOM    104  CB  PRO A   8       0.453   1.343  -2.121  1.00  0.00           C  
ATOM    105  CG  PRO A   8       0.260   2.094  -3.393  1.00  0.00           C  
ATOM    106  CD  PRO A   8       1.263   3.212  -3.370  1.00  0.00           C  
ATOM    107  HA  PRO A   8       0.058   2.716  -0.512  1.00  0.00           H  
ATOM    108  HB2 PRO A   8       1.217   0.585  -2.221  1.00  0.00           H  
ATOM    109  HB3 PRO A   8      -0.469   0.890  -1.788  1.00  0.00           H  
ATOM    110  HG2 PRO A   8       0.443   1.443  -4.236  1.00  0.00           H  
ATOM    111  HG3 PRO A   8      -0.743   2.491  -3.437  1.00  0.00           H  
ATOM    112  HD2 PRO A   8       2.196   2.891  -3.808  1.00  0.00           H  
ATOM    113  HD3 PRO A   8       0.877   4.078  -3.888  1.00  0.00           H  
ATOM    114  N   GLN A   9       1.560   1.419   1.019  1.00  0.00           N  
ATOM    115  CA  GLN A   9       2.482   0.846   1.993  1.00  0.00           C  
ATOM    116  C   GLN A   9       2.065  -0.573   2.365  1.00  0.00           C  
ATOM    117  O   GLN A   9       0.993  -0.786   2.934  1.00  0.00           O  
ATOM    118  CB  GLN A   9       2.542   1.719   3.248  1.00  0.00           C  
ATOM    119  CG  GLN A   9       3.925   2.282   3.532  1.00  0.00           C  
ATOM    120  CD  GLN A   9       4.365   2.052   4.964  1.00  0.00           C  
ATOM    121  OE1 GLN A   9       5.356   1.368   5.220  1.00  0.00           O  
ATOM    122  NE2 GLN A   9       3.628   2.624   5.909  1.00  0.00           N  
ATOM    123  H   GLN A   9       0.614   1.514   1.255  1.00  0.00           H  
ATOM    124  HA  GLN A   9       3.463   0.813   1.541  1.00  0.00           H  
ATOM    125  HB2 GLN A   9       1.858   2.547   3.130  1.00  0.00           H  
ATOM    126  HB3 GLN A   9       2.236   1.129   4.098  1.00  0.00           H  
ATOM    127  HG2 GLN A   9       4.636   1.805   2.873  1.00  0.00           H  
ATOM    128  HG3 GLN A   9       3.914   3.344   3.339  1.00  0.00           H  
ATOM    129 HE21 GLN A   9       2.852   3.156   5.632  1.00  0.00           H  
ATOM    130 HE22 GLN A   9       3.890   2.493   6.844  1.00  0.00           H  
ATOM    131  N   CYS A  10       2.916  -1.540   2.038  1.00  0.00           N  
ATOM    132  CA  CYS A  10       2.633  -2.939   2.337  1.00  0.00           C  
ATOM    133  C   CYS A  10       3.658  -3.506   3.314  1.00  0.00           C  
ATOM    134  O   CYS A  10       4.467  -4.360   2.954  1.00  0.00           O  
ATOM    135  CB  CYS A  10       2.629  -3.765   1.050  1.00  0.00           C  
ATOM    136  SG  CYS A  10       1.822  -2.940  -0.360  1.00  0.00           S  
ATOM    137  H   CYS A  10       3.752  -1.308   1.585  1.00  0.00           H  
ATOM    138  HA  CYS A  10       1.653  -2.991   2.790  1.00  0.00           H  
ATOM    139  HB2 CYS A  10       3.648  -3.978   0.765  1.00  0.00           H  
ATOM    140  HB3 CYS A  10       2.109  -4.695   1.229  1.00  0.00           H  
ATOM    141  N   TYR A  11       3.616  -3.026   4.553  1.00  0.00           N  
ATOM    142  CA  TYR A  11       4.541  -3.487   5.582  1.00  0.00           C  
ATOM    143  C   TYR A  11       3.890  -4.546   6.466  1.00  0.00           C  
ATOM    144  O   TYR A  11       4.279  -5.727   6.358  1.00  0.00           O  
ATOM    145  CB  TYR A  11       5.012  -2.310   6.439  1.00  0.00           C  
ATOM    146  CG  TYR A  11       6.515  -2.234   6.592  1.00  0.00           C  
ATOM    147  CD1 TYR A  11       7.348  -2.251   5.480  1.00  0.00           C  
ATOM    148  CD2 TYR A  11       7.101  -2.146   7.849  1.00  0.00           C  
ATOM    149  CE1 TYR A  11       8.721  -2.182   5.616  1.00  0.00           C  
ATOM    150  CE2 TYR A  11       8.473  -2.076   7.993  1.00  0.00           C  
ATOM    151  CZ  TYR A  11       9.278  -2.095   6.874  1.00  0.00           C  
ATOM    152  OH  TYR A  11      10.646  -2.027   7.014  1.00  0.00           O  
ATOM    153  OXT TYR A  11       2.996  -4.183   7.260  1.00  0.00           O  
ATOM    154  H   TYR A  11       2.948  -2.347   4.781  1.00  0.00           H  
ATOM    155  HA  TYR A  11       5.395  -3.924   5.087  1.00  0.00           H  
ATOM    156  HB2 TYR A  11       4.679  -1.387   5.986  1.00  0.00           H  
ATOM    157  HB3 TYR A  11       4.581  -2.397   7.425  1.00  0.00           H  
ATOM    158  HD1 TYR A  11       6.907  -2.317   4.496  1.00  0.00           H  
ATOM    159  HD2 TYR A  11       6.467  -2.132   8.723  1.00  0.00           H  
ATOM    160  HE1 TYR A  11       9.351  -2.196   4.739  1.00  0.00           H  
ATOM    161  HE2 TYR A  11       8.909  -2.009   8.979  1.00  0.00           H  
ATOM    162  HH  TYR A  11      11.030  -2.886   6.824  1.00  0.00           H  
TER     163      TYR A  11                                                      
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  N   NLE A   1      -1.565  -7.566   1.246  1.00  0.00           N  
HETATM    2  CA  NLE A   1      -2.035  -6.340   0.550  1.00  0.00           C  
HETATM    3  C   NLE A   1      -1.459  -5.084   1.193  1.00  0.00           C  
HETATM    4  O   NLE A   1      -1.067  -5.097   2.361  1.00  0.00           O  
HETATM    5  CB  NLE A   1      -3.564  -6.306   0.601  1.00  0.00           C  
HETATM    6  CG  NLE A   1      -4.134  -6.650   1.968  1.00  0.00           C  
HETATM    7  CD  NLE A   1      -4.695  -5.420   2.663  1.00  0.00           C  
HETATM    8  CE  NLE A   1      -5.401  -5.777   3.953  1.00  0.00           C  
HETATM    9  H2  NLE A   1      -2.375  -8.216   1.324  1.00  0.00           H  
HETATM   10  H   NLE A   1      -0.802  -7.982   0.676  1.00  0.00           H  
HETATM   11  H3  NLE A   1      -1.219  -7.284   2.185  1.00  0.00           H  
HETATM   12  HA  NLE A   1      -1.716  -6.387  -0.481  1.00  0.00           H  
HETATM   13  HB2 NLE A   1      -3.952  -7.014  -0.115  1.00  0.00           H  
HETATM   14  HB3 NLE A   1      -3.900  -5.316   0.334  1.00  0.00           H  
HETATM   15  HG2 NLE A   1      -3.350  -7.071   2.579  1.00  0.00           H  
HETATM   16  HG3 NLE A   1      -4.925  -7.374   1.846  1.00  0.00           H  
HETATM   17  HD2 NLE A   1      -5.406  -4.935   2.007  1.00  0.00           H  
HETATM   18  HD3 NLE A   1      -3.887  -4.742   2.891  1.00  0.00           H  
HETATM   19  HE1 NLE A   1      -4.676  -5.860   4.748  1.00  0.00           H  
HETATM   20  HE2 NLE A   1      -5.914  -6.720   3.832  1.00  0.00           H  
HETATM   21  HE3 NLE A   1      -6.117  -5.006   4.197  1.00  0.00           H  
ATOM     22  N   CYS A   2      -1.407  -4.000   0.425  1.00  0.00           N  
ATOM     23  CA  CYS A   2      -0.877  -2.736   0.922  1.00  0.00           C  
ATOM     24  C   CYS A   2      -2.005  -1.779   1.289  1.00  0.00           C  
ATOM     25  O   CYS A   2      -3.119  -1.891   0.778  1.00  0.00           O  
ATOM     26  CB  CYS A   2       0.032  -2.093  -0.127  1.00  0.00           C  
ATOM     27  SG  CYS A   2       1.689  -2.843  -0.235  1.00  0.00           S  
ATOM     28  H   CYS A   2      -1.734  -4.052  -0.497  1.00  0.00           H  
ATOM     29  HA  CYS A   2      -0.296  -2.945   1.808  1.00  0.00           H  
ATOM     30  HB2 CYS A   2      -0.432  -2.182  -1.098  1.00  0.00           H  
ATOM     31  HB3 CYS A   2       0.160  -1.047   0.112  1.00  0.00           H  
ATOM     32  N   THR A   3      -1.708  -0.836   2.178  1.00  0.00           N  
ATOM     33  CA  THR A   3      -2.698   0.142   2.614  1.00  0.00           C  
ATOM     34  C   THR A   3      -3.150   1.015   1.448  1.00  0.00           C  
ATOM     35  O   THR A   3      -2.437   1.159   0.455  1.00  0.00           O  
ATOM     36  CB  THR A   3      -2.122   1.019   3.728  1.00  0.00           C  
ATOM     37  OG1 THR A   3      -1.034   1.788   3.249  1.00  0.00           O  
ATOM     38  CG2 THR A   3      -1.635   0.228   4.923  1.00  0.00           C  
ATOM     39  H   THR A   3      -0.802  -0.798   2.550  1.00  0.00           H  
ATOM     40  HA  THR A   3      -3.551  -0.397   2.997  1.00  0.00           H  
ATOM     41  HB  THR A   3      -2.891   1.697   4.072  1.00  0.00           H  
ATOM     42  HG1 THR A   3      -0.602   2.227   3.986  1.00  0.00           H  
ATOM     43 HG21 THR A   3      -2.174  -0.706   4.980  1.00  0.00           H  
ATOM     44 HG22 THR A   3      -0.579   0.027   4.816  1.00  0.00           H  
ATOM     45 HG23 THR A   3      -1.804   0.796   5.825  1.00  0.00           H  
ATOM     46  N   ALA A   4      -4.339   1.595   1.576  1.00  0.00           N  
ATOM     47  CA  ALA A   4      -4.886   2.453   0.533  1.00  0.00           C  
ATOM     48  C   ALA A   4      -4.298   3.858   0.618  1.00  0.00           C  
ATOM     49  O   ALA A   4      -5.029   4.840   0.747  1.00  0.00           O  
ATOM     50  CB  ALA A   4      -6.402   2.505   0.634  1.00  0.00           C  
ATOM     51  H   ALA A   4      -4.860   1.442   2.393  1.00  0.00           H  
ATOM     52  HA  ALA A   4      -4.626   2.023  -0.423  1.00  0.00           H  
ATOM     53  HB1 ALA A   4      -6.783   1.518   0.852  1.00  0.00           H  
ATOM     54  HB2 ALA A   4      -6.688   3.183   1.424  1.00  0.00           H  
ATOM     55  HB3 ALA A   4      -6.813   2.851  -0.302  1.00  0.00           H  
ATOM     56  N   SER A   5      -2.974   3.945   0.545  1.00  0.00           N  
ATOM     57  CA  SER A   5      -2.288   5.230   0.613  1.00  0.00           C  
ATOM     58  C   SER A   5      -1.311   5.387  -0.547  1.00  0.00           C  
ATOM     59  O   SER A   5      -0.945   4.410  -1.199  1.00  0.00           O  
ATOM     60  CB  SER A   5      -1.545   5.365   1.943  1.00  0.00           C  
ATOM     61  OG  SER A   5      -0.604   4.319   2.111  1.00  0.00           O  
ATOM     62  H   SER A   5      -2.446   3.126   0.441  1.00  0.00           H  
ATOM     63  HA  SER A   5      -3.034   6.008   0.547  1.00  0.00           H  
ATOM     64  HB2 SER A   5      -1.022   6.309   1.967  1.00  0.00           H  
ATOM     65  HB3 SER A   5      -2.256   5.326   2.756  1.00  0.00           H  
ATOM     66  HG  SER A   5      -0.476   4.150   3.046  1.00  0.00           H  
ATOM     67  N   ILE A   6      -0.893   6.623  -0.799  1.00  0.00           N  
ATOM     68  CA  ILE A   6       0.042   6.906  -1.881  1.00  0.00           C  
ATOM     69  C   ILE A   6       1.356   7.467  -1.341  1.00  0.00           C  
ATOM     70  O   ILE A   6       1.370   8.507  -0.684  1.00  0.00           O  
ATOM     71  CB  ILE A   6      -0.552   7.909  -2.887  1.00  0.00           C  
ATOM     72  CG1 ILE A   6      -1.983   7.511  -3.255  1.00  0.00           C  
ATOM     73  CG2 ILE A   6       0.318   7.988  -4.132  1.00  0.00           C  
ATOM     74  CD1 ILE A   6      -3.016   8.546  -2.869  1.00  0.00           C  
ATOM     75  H   ILE A   6      -1.221   7.361  -0.245  1.00  0.00           H  
ATOM     76  HA  ILE A   6       0.236   5.981  -2.400  1.00  0.00           H  
ATOM     77  HB  ILE A   6      -0.565   8.885  -2.425  1.00  0.00           H  
ATOM     78 HG12 ILE A   6      -2.045   7.362  -4.322  1.00  0.00           H  
ATOM     79 HG13 ILE A   6      -2.232   6.588  -2.752  1.00  0.00           H  
ATOM     80 HG21 ILE A   6       1.204   7.387  -3.991  1.00  0.00           H  
ATOM     81 HG22 ILE A   6      -0.236   7.619  -4.983  1.00  0.00           H  
ATOM     82 HG23 ILE A   6       0.604   9.015  -4.307  1.00  0.00           H  
ATOM     83 HD11 ILE A   6      -2.618   9.181  -2.091  1.00  0.00           H  
ATOM     84 HD12 ILE A   6      -3.263   9.147  -3.733  1.00  0.00           H  
ATOM     85 HD13 ILE A   6      -3.906   8.050  -2.509  1.00  0.00           H  
ATOM     86  N   PRO A   7       2.481   6.783  -1.609  1.00  0.00           N  
ATOM     87  CA  PRO A   7       2.497   5.541  -2.387  1.00  0.00           C  
ATOM     88  C   PRO A   7       2.029   4.340  -1.571  1.00  0.00           C  
ATOM     89  O   PRO A   7       2.174   4.312  -0.349  1.00  0.00           O  
ATOM     90  CB  PRO A   7       3.970   5.391  -2.763  1.00  0.00           C  
ATOM     91  CG  PRO A   7       4.708   6.046  -1.648  1.00  0.00           C  
ATOM     92  CD  PRO A   7       3.833   7.175  -1.169  1.00  0.00           C  
ATOM     93  HA  PRO A   7       1.899   5.624  -3.282  1.00  0.00           H  
ATOM     94  HB2 PRO A   7       4.219   4.342  -2.842  1.00  0.00           H  
ATOM     95  HB3 PRO A   7       4.157   5.884  -3.704  1.00  0.00           H  
ATOM     96  HG2 PRO A   7       4.874   5.336  -0.851  1.00  0.00           H  
ATOM     97  HG3 PRO A   7       5.651   6.432  -2.010  1.00  0.00           H  
ATOM     98  HD2 PRO A   7       3.878   7.255  -0.093  1.00  0.00           H  
ATOM     99  HD3 PRO A   7       4.132   8.105  -1.629  1.00  0.00           H  
ATOM    100  N   PRO A   8       1.462   3.327  -2.243  1.00  0.00           N  
ATOM    101  CA  PRO A   8       0.970   2.114  -1.582  1.00  0.00           C  
ATOM    102  C   PRO A   8       2.056   1.423  -0.765  1.00  0.00           C  
ATOM    103  O   PRO A   8       3.155   1.171  -1.263  1.00  0.00           O  
ATOM    104  CB  PRO A   8       0.529   1.222  -2.747  1.00  0.00           C  
ATOM    105  CG  PRO A   8       0.279   2.161  -3.877  1.00  0.00           C  
ATOM    106  CD  PRO A   8       1.258   3.287  -3.700  1.00  0.00           C  
ATOM    107  HA  PRO A   8       0.123   2.327  -0.945  1.00  0.00           H  
ATOM    108  HB2 PRO A   8       1.315   0.520  -2.983  1.00  0.00           H  
ATOM    109  HB3 PRO A   8      -0.368   0.687  -2.473  1.00  0.00           H  
ATOM    110  HG2 PRO A   8       0.450   1.657  -4.817  1.00  0.00           H  
ATOM    111  HG3 PRO A   8      -0.734   2.533  -3.828  1.00  0.00           H  
ATOM    112  HD2 PRO A   8       2.182   3.069  -4.215  1.00  0.00           H  
ATOM    113  HD3 PRO A   8       0.835   4.214  -4.057  1.00  0.00           H  
ATOM    114  N   GLN A   9       1.745   1.120   0.490  1.00  0.00           N  
ATOM    115  CA  GLN A   9       2.697   0.459   1.375  1.00  0.00           C  
ATOM    116  C   GLN A   9       2.069  -0.764   2.036  1.00  0.00           C  
ATOM    117  O   GLN A   9       0.846  -0.873   2.128  1.00  0.00           O  
ATOM    118  CB  GLN A   9       3.191   1.433   2.447  1.00  0.00           C  
ATOM    119  CG  GLN A   9       4.702   1.435   2.616  1.00  0.00           C  
ATOM    120  CD  GLN A   9       5.213   2.704   3.271  1.00  0.00           C  
ATOM    121  OE1 GLN A   9       5.610   3.650   2.592  1.00  0.00           O  
ATOM    122  NE2 GLN A   9       5.205   2.729   4.599  1.00  0.00           N  
ATOM    123  H   GLN A   9       0.854   1.348   0.830  1.00  0.00           H  
ATOM    124  HA  GLN A   9       3.537   0.140   0.778  1.00  0.00           H  
ATOM    125  HB2 GLN A   9       2.879   2.432   2.180  1.00  0.00           H  
ATOM    126  HB3 GLN A   9       2.744   1.166   3.393  1.00  0.00           H  
ATOM    127  HG2 GLN A   9       4.983   0.594   3.230  1.00  0.00           H  
ATOM    128  HG3 GLN A   9       5.160   1.340   1.643  1.00  0.00           H  
ATOM    129 HE21 GLN A   9       4.875   1.938   5.076  1.00  0.00           H  
ATOM    130 HE22 GLN A   9       5.531   3.536   5.049  1.00  0.00           H  
ATOM    131  N   CYS A  10       2.914  -1.682   2.493  1.00  0.00           N  
ATOM    132  CA  CYS A  10       2.443  -2.898   3.146  1.00  0.00           C  
ATOM    133  C   CYS A  10       3.063  -3.045   4.531  1.00  0.00           C  
ATOM    134  O   CYS A  10       4.210  -2.658   4.754  1.00  0.00           O  
ATOM    135  CB  CYS A  10       2.778  -4.122   2.293  1.00  0.00           C  
ATOM    136  SG  CYS A  10       1.564  -4.467   0.978  1.00  0.00           S  
ATOM    137  H   CYS A  10       3.878  -1.537   2.390  1.00  0.00           H  
ATOM    138  HA  CYS A  10       1.371  -2.824   3.250  1.00  0.00           H  
ATOM    139  HB2 CYS A  10       3.737  -3.971   1.820  1.00  0.00           H  
ATOM    140  HB3 CYS A  10       2.829  -4.993   2.930  1.00  0.00           H  
ATOM    141  N   TYR A  11       2.296  -3.607   5.461  1.00  0.00           N  
ATOM    142  CA  TYR A  11       2.771  -3.806   6.825  1.00  0.00           C  
ATOM    143  C   TYR A  11       3.269  -5.234   7.025  1.00  0.00           C  
ATOM    144  O   TYR A  11       2.526  -6.174   6.673  1.00  0.00           O  
ATOM    145  CB  TYR A  11       1.656  -3.497   7.825  1.00  0.00           C  
ATOM    146  CG  TYR A  11       1.487  -2.020   8.108  1.00  0.00           C  
ATOM    147  CD1 TYR A  11       1.847  -1.068   7.163  1.00  0.00           C  
ATOM    148  CD2 TYR A  11       0.970  -1.581   9.320  1.00  0.00           C  
ATOM    149  CE1 TYR A  11       1.694   0.282   7.417  1.00  0.00           C  
ATOM    150  CE2 TYR A  11       0.814  -0.232   9.581  1.00  0.00           C  
ATOM    151  CZ  TYR A  11       1.177   0.694   8.627  1.00  0.00           C  
ATOM    152  OH  TYR A  11       1.024   2.037   8.883  1.00  0.00           O  
ATOM    153  OXT TYR A  11       4.399  -5.400   7.532  1.00  0.00           O  
ATOM    154  H   TYR A  11       1.390  -3.895   5.223  1.00  0.00           H  
ATOM    155  HA  TYR A  11       3.592  -3.125   6.993  1.00  0.00           H  
ATOM    156  HB2 TYR A  11       0.721  -3.869   7.437  1.00  0.00           H  
ATOM    157  HB3 TYR A  11       1.874  -3.992   8.761  1.00  0.00           H  
ATOM    158  HD1 TYR A  11       2.249  -1.394   6.215  1.00  0.00           H  
ATOM    159  HD2 TYR A  11       0.686  -2.309  10.065  1.00  0.00           H  
ATOM    160  HE1 TYR A  11       1.978   1.008   6.669  1.00  0.00           H  
ATOM    161  HE2 TYR A  11       0.410   0.090  10.529  1.00  0.00           H  
ATOM    162  HH  TYR A  11       0.151   2.196   9.250  1.00  0.00           H  
TER     163      TYR A  11                                                      
ENDMDL                                                                          
MODEL       15                                                                  
HETATM    1  N   NLE A   1      -1.477  -7.791   2.240  1.00  0.00           N  
HETATM    2  CA  NLE A   1      -2.168  -6.690   1.519  1.00  0.00           C  
HETATM    3  C   NLE A   1      -1.561  -5.335   1.869  1.00  0.00           C  
HETATM    4  O   NLE A   1      -0.972  -5.164   2.935  1.00  0.00           O  
HETATM    5  CB  NLE A   1      -3.651  -6.716   1.895  1.00  0.00           C  
HETATM    6  CG  NLE A   1      -4.541  -7.309   0.815  1.00  0.00           C  
HETATM    7  CD  NLE A   1      -4.053  -8.682   0.383  1.00  0.00           C  
HETATM    8  CE  NLE A   1      -5.195  -9.663   0.234  1.00  0.00           C  
HETATM    9  H2  NLE A   1      -0.527  -7.454   2.495  1.00  0.00           H  
HETATM   10  H   NLE A   1      -2.037  -8.016   3.087  1.00  0.00           H  
HETATM   11  H3  NLE A   1      -1.427  -8.607   1.598  1.00  0.00           H  
HETATM   12  HA  NLE A   1      -2.067  -6.857   0.457  1.00  0.00           H  
HETATM   13  HB2 NLE A   1      -3.980  -5.706   2.088  1.00  0.00           H  
HETATM   14  HB3 NLE A   1      -3.772  -7.303   2.794  1.00  0.00           H  
HETATM   15  HG2 NLE A   1      -4.541  -6.650  -0.040  1.00  0.00           H  
HETATM   16  HG3 NLE A   1      -5.545  -7.401   1.201  1.00  0.00           H  
HETATM   17  HD2 NLE A   1      -3.367  -9.065   1.125  1.00  0.00           H  
HETATM   18  HD3 NLE A   1      -3.550  -8.595  -0.569  1.00  0.00           H  
HETATM   19  HE1 NLE A   1      -4.871 -10.506  -0.359  1.00  0.00           H  
HETATM   20  HE2 NLE A   1      -6.025  -9.176  -0.257  1.00  0.00           H  
HETATM   21  HE3 NLE A   1      -5.505 -10.005   1.209  1.00  0.00           H  
ATOM     22  N   CYS A   2      -1.710  -4.374   0.962  1.00  0.00           N  
ATOM     23  CA  CYS A   2      -1.177  -3.034   1.176  1.00  0.00           C  
ATOM     24  C   CYS A   2      -2.286  -2.063   1.569  1.00  0.00           C  
ATOM     25  O   CYS A   2      -3.470  -2.364   1.420  1.00  0.00           O  
ATOM     26  CB  CYS A   2      -0.472  -2.536  -0.088  1.00  0.00           C  
ATOM     27  SG  CYS A   2       1.287  -2.999  -0.189  1.00  0.00           S  
ATOM     28  H   CYS A   2      -2.191  -4.571   0.131  1.00  0.00           H  
ATOM     29  HA  CYS A   2      -0.459  -3.087   1.980  1.00  0.00           H  
ATOM     30  HB2 CYS A   2      -0.969  -2.946  -0.954  1.00  0.00           H  
ATOM     31  HB3 CYS A   2      -0.531  -1.457  -0.122  1.00  0.00           H  
ATOM     32  N   THR A   3      -1.894  -0.898   2.073  1.00  0.00           N  
ATOM     33  CA  THR A   3      -2.854   0.118   2.487  1.00  0.00           C  
ATOM     34  C   THR A   3      -3.200   1.046   1.327  1.00  0.00           C  
ATOM     35  O   THR A   3      -2.402   1.232   0.409  1.00  0.00           O  
ATOM     36  CB  THR A   3      -2.298   0.930   3.657  1.00  0.00           C  
ATOM     37  OG1 THR A   3      -0.980   1.370   3.380  1.00  0.00           O  
ATOM     38  CG2 THR A   3      -2.259   0.156   4.958  1.00  0.00           C  
ATOM     39  H   THR A   3      -0.936  -0.715   2.168  1.00  0.00           H  
ATOM     40  HA  THR A   3      -3.753  -0.389   2.808  1.00  0.00           H  
ATOM     41  HB  THR A   3      -2.921   1.800   3.808  1.00  0.00           H  
ATOM     42  HG1 THR A   3      -0.374   0.628   3.441  1.00  0.00           H  
ATOM     43 HG21 THR A   3      -2.766  -0.788   4.830  1.00  0.00           H  
ATOM     44 HG22 THR A   3      -1.232  -0.021   5.240  1.00  0.00           H  
ATOM     45 HG23 THR A   3      -2.751   0.728   5.731  1.00  0.00           H  
ATOM     46  N   ALA A   4      -4.395   1.627   1.377  1.00  0.00           N  
ATOM     47  CA  ALA A   4      -4.845   2.537   0.330  1.00  0.00           C  
ATOM     48  C   ALA A   4      -4.183   3.903   0.468  1.00  0.00           C  
ATOM     49  O   ALA A   4      -4.862   4.923   0.587  1.00  0.00           O  
ATOM     50  CB  ALA A   4      -6.359   2.675   0.367  1.00  0.00           C  
ATOM     51  H   ALA A   4      -4.987   1.440   2.135  1.00  0.00           H  
ATOM     52  HA  ALA A   4      -4.570   2.108  -0.624  1.00  0.00           H  
ATOM     53  HB1 ALA A   4      -6.696   2.666   1.393  1.00  0.00           H  
ATOM     54  HB2 ALA A   4      -6.810   1.851  -0.166  1.00  0.00           H  
ATOM     55  HB3 ALA A   4      -6.648   3.605  -0.098  1.00  0.00           H  
ATOM     56  N   SER A   5      -2.854   3.915   0.451  1.00  0.00           N  
ATOM     57  CA  SER A   5      -2.100   5.157   0.574  1.00  0.00           C  
ATOM     58  C   SER A   5      -1.274   5.419  -0.681  1.00  0.00           C  
ATOM     59  O   SER A   5      -1.053   4.518  -1.490  1.00  0.00           O  
ATOM     60  CB  SER A   5      -1.185   5.103   1.799  1.00  0.00           C  
ATOM     61  OG  SER A   5      -0.280   4.016   1.712  1.00  0.00           O  
ATOM     62  H   SER A   5      -2.370   3.069   0.354  1.00  0.00           H  
ATOM     63  HA  SER A   5      -2.807   5.963   0.700  1.00  0.00           H  
ATOM     64  HB2 SER A   5      -0.620   6.021   1.865  1.00  0.00           H  
ATOM     65  HB3 SER A   5      -1.785   4.985   2.689  1.00  0.00           H  
ATOM     66  HG  SER A   5      -0.653   3.332   1.152  1.00  0.00           H  
ATOM     67  N   ILE A   6      -0.822   6.659  -0.837  1.00  0.00           N  
ATOM     68  CA  ILE A   6      -0.021   7.040  -1.994  1.00  0.00           C  
ATOM     69  C   ILE A   6       1.292   7.689  -1.562  1.00  0.00           C  
ATOM     70  O   ILE A   6       1.300   8.806  -1.043  1.00  0.00           O  
ATOM     71  CB  ILE A   6      -0.785   8.017  -2.907  1.00  0.00           C  
ATOM     72  CG1 ILE A   6      -2.018   7.335  -3.502  1.00  0.00           C  
ATOM     73  CG2 ILE A   6       0.126   8.533  -4.011  1.00  0.00           C  
ATOM     74  CD1 ILE A   6      -2.832   8.237  -4.404  1.00  0.00           C  
ATOM     75  H   ILE A   6      -1.032   7.333  -0.158  1.00  0.00           H  
ATOM     76  HA  ILE A   6       0.194   6.146  -2.559  1.00  0.00           H  
ATOM     77  HB  ILE A   6      -1.101   8.860  -2.311  1.00  0.00           H  
ATOM     78 HG12 ILE A   6      -1.704   6.481  -4.084  1.00  0.00           H  
ATOM     79 HG13 ILE A   6      -2.659   7.001  -2.699  1.00  0.00           H  
ATOM     80 HG21 ILE A   6       1.030   8.931  -3.574  1.00  0.00           H  
ATOM     81 HG22 ILE A   6       0.376   7.723  -4.679  1.00  0.00           H  
ATOM     82 HG23 ILE A   6      -0.381   9.311  -4.561  1.00  0.00           H  
ATOM     83 HD11 ILE A   6      -2.229   9.079  -4.710  1.00  0.00           H  
ATOM     84 HD12 ILE A   6      -3.148   7.683  -5.276  1.00  0.00           H  
ATOM     85 HD13 ILE A   6      -3.700   8.592  -3.869  1.00  0.00           H  
ATOM     86  N   PRO A   7       2.425   6.998  -1.772  1.00  0.00           N  
ATOM     87  CA  PRO A   7       2.448   5.668  -2.388  1.00  0.00           C  
ATOM     88  C   PRO A   7       1.982   4.576  -1.430  1.00  0.00           C  
ATOM     89  O   PRO A   7       2.146   4.688  -0.216  1.00  0.00           O  
ATOM     90  CB  PRO A   7       3.922   5.476  -2.740  1.00  0.00           C  
ATOM     91  CG  PRO A   7       4.658   6.285  -1.730  1.00  0.00           C  
ATOM     92  CD  PRO A   7       3.778   7.469  -1.421  1.00  0.00           C  
ATOM     93  HA  PRO A   7       1.852   5.638  -3.287  1.00  0.00           H  
ATOM     94  HB2 PRO A   7       4.178   4.428  -2.672  1.00  0.00           H  
ATOM     95  HB3 PRO A   7       4.107   5.832  -3.742  1.00  0.00           H  
ATOM     96  HG2 PRO A   7       4.823   5.699  -0.839  1.00  0.00           H  
ATOM     97  HG3 PRO A   7       5.599   6.618  -2.141  1.00  0.00           H  
ATOM     98  HD2 PRO A   7       3.838   7.718  -0.371  1.00  0.00           H  
ATOM     99  HD3 PRO A   7       4.060   8.317  -2.027  1.00  0.00           H  
ATOM    100  N   PRO A   8       1.391   3.502  -1.973  1.00  0.00           N  
ATOM    101  CA  PRO A   8       0.897   2.379  -1.170  1.00  0.00           C  
ATOM    102  C   PRO A   8       2.030   1.537  -0.592  1.00  0.00           C  
ATOM    103  O   PRO A   8       2.997   1.221  -1.285  1.00  0.00           O  
ATOM    104  CB  PRO A   8       0.081   1.561  -2.173  1.00  0.00           C  
ATOM    105  CG  PRO A   8       0.692   1.871  -3.497  1.00  0.00           C  
ATOM    106  CD  PRO A   8       1.161   3.298  -3.415  1.00  0.00           C  
ATOM    107  HA  PRO A   8       0.255   2.717  -0.370  1.00  0.00           H  
ATOM    108  HB2 PRO A   8       0.163   0.510  -1.935  1.00  0.00           H  
ATOM    109  HB3 PRO A   8      -0.953   1.866  -2.135  1.00  0.00           H  
ATOM    110  HG2 PRO A   8       1.526   1.211  -3.680  1.00  0.00           H  
ATOM    111  HG3 PRO A   8      -0.049   1.765  -4.276  1.00  0.00           H  
ATOM    112  HD2 PRO A   8       2.077   3.426  -3.973  1.00  0.00           H  
ATOM    113  HD3 PRO A   8       0.398   3.969  -3.780  1.00  0.00           H  
ATOM    114  N   GLN A   9       1.904   1.178   0.681  1.00  0.00           N  
ATOM    115  CA  GLN A   9       2.917   0.373   1.351  1.00  0.00           C  
ATOM    116  C   GLN A   9       2.285  -0.823   2.057  1.00  0.00           C  
ATOM    117  O   GLN A   9       1.092  -0.819   2.358  1.00  0.00           O  
ATOM    118  CB  GLN A   9       3.689   1.226   2.361  1.00  0.00           C  
ATOM    119  CG  GLN A   9       5.198   1.149   2.194  1.00  0.00           C  
ATOM    120  CD  GLN A   9       5.795   2.449   1.693  1.00  0.00           C  
ATOM    121  OE1 GLN A   9       6.558   2.464   0.728  1.00  0.00           O  
ATOM    122  NE2 GLN A   9       5.450   3.551   2.351  1.00  0.00           N  
ATOM    123  H   GLN A   9       1.109   1.461   1.181  1.00  0.00           H  
ATOM    124  HA  GLN A   9       3.603   0.012   0.601  1.00  0.00           H  
ATOM    125  HB2 GLN A   9       3.388   2.256   2.250  1.00  0.00           H  
ATOM    126  HB3 GLN A   9       3.442   0.893   3.358  1.00  0.00           H  
ATOM    127  HG2 GLN A   9       5.642   0.911   3.150  1.00  0.00           H  
ATOM    128  HG3 GLN A   9       5.430   0.367   1.487  1.00  0.00           H  
ATOM    129 HE21 GLN A   9       4.837   3.463   3.111  1.00  0.00           H  
ATOM    130 HE22 GLN A   9       5.821   4.405   2.049  1.00  0.00           H  
ATOM    131  N   CYS A  10       3.094  -1.845   2.317  1.00  0.00           N  
ATOM    132  CA  CYS A  10       2.615  -3.048   2.987  1.00  0.00           C  
ATOM    133  C   CYS A  10       3.326  -3.248   4.322  1.00  0.00           C  
ATOM    134  O   CYS A  10       4.315  -2.577   4.616  1.00  0.00           O  
ATOM    135  CB  CYS A  10       2.826  -4.273   2.096  1.00  0.00           C  
ATOM    136  SG  CYS A  10       1.424  -4.643   0.994  1.00  0.00           S  
ATOM    137  H   CYS A  10       4.036  -1.788   2.053  1.00  0.00           H  
ATOM    138  HA  CYS A  10       1.557  -2.926   3.171  1.00  0.00           H  
ATOM    139  HB2 CYS A  10       3.695  -4.112   1.476  1.00  0.00           H  
ATOM    140  HB3 CYS A  10       2.991  -5.139   2.720  1.00  0.00           H  
ATOM    141  N   TYR A  11       2.814  -4.173   5.126  1.00  0.00           N  
ATOM    142  CA  TYR A  11       3.400  -4.462   6.429  1.00  0.00           C  
ATOM    143  C   TYR A  11       4.301  -5.692   6.361  1.00  0.00           C  
ATOM    144  O   TYR A  11       3.874  -6.764   6.837  1.00  0.00           O  
ATOM    145  CB  TYR A  11       2.300  -4.679   7.469  1.00  0.00           C  
ATOM    146  CG  TYR A  11       2.437  -3.797   8.690  1.00  0.00           C  
ATOM    147  CD1 TYR A  11       3.401  -4.058   9.654  1.00  0.00           C  
ATOM    148  CD2 TYR A  11       1.602  -2.701   8.875  1.00  0.00           C  
ATOM    149  CE1 TYR A  11       3.529  -3.253  10.771  1.00  0.00           C  
ATOM    150  CE2 TYR A  11       1.726  -1.892   9.989  1.00  0.00           C  
ATOM    151  CZ  TYR A  11       2.690  -2.171  10.933  1.00  0.00           C  
ATOM    152  OH  TYR A  11       2.815  -1.368  12.043  1.00  0.00           O  
ATOM    153  OXT TYR A  11       5.426  -5.571   5.831  1.00  0.00           O  
ATOM    154  H   TYR A  11       2.024  -4.676   4.835  1.00  0.00           H  
ATOM    155  HA  TYR A  11       3.996  -3.610   6.721  1.00  0.00           H  
ATOM    156  HB2 TYR A  11       1.341  -4.473   7.018  1.00  0.00           H  
ATOM    157  HB3 TYR A  11       2.323  -5.708   7.799  1.00  0.00           H  
ATOM    158  HD1 TYR A  11       4.058  -4.905   9.525  1.00  0.00           H  
ATOM    159  HD2 TYR A  11       0.847  -2.485   8.134  1.00  0.00           H  
ATOM    160  HE1 TYR A  11       4.286  -3.472  11.510  1.00  0.00           H  
ATOM    161  HE2 TYR A  11       1.067  -1.045  10.116  1.00  0.00           H  
ATOM    162  HH  TYR A  11       3.097  -1.898  12.793  1.00  0.00           H  
TER     163      TYR A  11                                                      
ENDMDL                                                                          
MODEL       16                                                                  
HETATM    1  N   NLE A   1      -1.930  -7.681   1.892  1.00  0.00           N  
HETATM    2  CA  NLE A   1      -2.384  -6.500   1.111  1.00  0.00           C  
HETATM    3  C   NLE A   1      -1.635  -5.240   1.532  1.00  0.00           C  
HETATM    4  O   NLE A   1      -1.010  -5.202   2.591  1.00  0.00           O  
HETATM    5  CB  NLE A   1      -3.887  -6.320   1.331  1.00  0.00           C  
HETATM    6  CG  NLE A   1      -4.738  -6.866   0.195  1.00  0.00           C  
HETATM    7  CD  NLE A   1      -6.211  -6.562   0.408  1.00  0.00           C  
HETATM    8  CE  NLE A   1      -7.027  -6.847  -0.834  1.00  0.00           C  
HETATM    9  H2  NLE A   1      -1.866  -8.488   1.239  1.00  0.00           H  
HETATM   10  H   NLE A   1      -1.002  -7.453   2.300  1.00  0.00           H  
HETATM   11  H3  NLE A   1      -2.633  -7.856   2.638  1.00  0.00           H  
HETATM   12  HA  NLE A   1      -2.196  -6.688   0.064  1.00  0.00           H  
HETATM   13  HB2 NLE A   1      -4.100  -5.267   1.436  1.00  0.00           H  
HETATM   14  HB3 NLE A   1      -4.170  -6.828   2.241  1.00  0.00           H  
HETATM   15  HG2 NLE A   1      -4.604  -7.936   0.142  1.00  0.00           H  
HETATM   16  HG3 NLE A   1      -4.418  -6.414  -0.731  1.00  0.00           H  
HETATM   17  HD2 NLE A   1      -6.325  -5.518   0.660  1.00  0.00           H  
HETATM   18  HD3 NLE A   1      -6.588  -7.176   1.214  1.00  0.00           H  
HETATM   19  HE1 NLE A   1      -7.981  -7.267  -0.550  1.00  0.00           H  
HETATM   20  HE2 NLE A   1      -6.497  -7.550  -1.459  1.00  0.00           H  
HETATM   21  HE3 NLE A   1      -7.187  -5.929  -1.379  1.00  0.00           H  
ATOM     22  N   CYS A   2      -1.703  -4.210   0.694  1.00  0.00           N  
ATOM     23  CA  CYS A   2      -1.031  -2.948   0.979  1.00  0.00           C  
ATOM     24  C   CYS A   2      -2.031  -1.894   1.448  1.00  0.00           C  
ATOM     25  O   CYS A   2      -3.235  -2.029   1.236  1.00  0.00           O  
ATOM     26  CB  CYS A   2      -0.291  -2.447  -0.262  1.00  0.00           C  
ATOM     27  SG  CYS A   2       1.430  -3.034  -0.389  1.00  0.00           S  
ATOM     28  H   CYS A   2      -2.217  -4.302  -0.135  1.00  0.00           H  
ATOM     29  HA  CYS A   2      -0.316  -3.124   1.768  1.00  0.00           H  
ATOM     30  HB2 CYS A   2      -0.817  -2.781  -1.144  1.00  0.00           H  
ATOM     31  HB3 CYS A   2      -0.271  -1.368  -0.249  1.00  0.00           H  
ATOM     32  N   THR A   3      -1.521  -0.845   2.085  1.00  0.00           N  
ATOM     33  CA  THR A   3      -2.368   0.233   2.583  1.00  0.00           C  
ATOM     34  C   THR A   3      -3.014   0.994   1.429  1.00  0.00           C  
ATOM     35  O   THR A   3      -2.504   0.992   0.309  1.00  0.00           O  
ATOM     36  CB  THR A   3      -1.551   1.194   3.448  1.00  0.00           C  
ATOM     37  OG1 THR A   3      -0.568   1.856   2.672  1.00  0.00           O  
ATOM     38  CG2 THR A   3      -0.844   0.511   4.598  1.00  0.00           C  
ATOM     39  H   THR A   3      -0.552  -0.793   2.223  1.00  0.00           H  
ATOM     40  HA  THR A   3      -3.145  -0.209   3.187  1.00  0.00           H  
ATOM     41  HB  THR A   3      -2.214   1.940   3.863  1.00  0.00           H  
ATOM     42  HG1 THR A   3      -0.909   2.009   1.786  1.00  0.00           H  
ATOM     43 HG21 THR A   3      -0.417  -0.420   4.256  1.00  0.00           H  
ATOM     44 HG22 THR A   3      -0.058   1.152   4.970  1.00  0.00           H  
ATOM     45 HG23 THR A   3      -1.551   0.313   5.389  1.00  0.00           H  
ATOM     46  N   ALA A   4      -4.139   1.642   1.711  1.00  0.00           N  
ATOM     47  CA  ALA A   4      -4.854   2.406   0.696  1.00  0.00           C  
ATOM     48  C   ALA A   4      -4.369   3.851   0.653  1.00  0.00           C  
ATOM     49  O   ALA A   4      -5.151   4.785   0.827  1.00  0.00           O  
ATOM     50  CB  ALA A   4      -6.352   2.359   0.960  1.00  0.00           C  
ATOM     51  H   ALA A   4      -4.496   1.606   2.623  1.00  0.00           H  
ATOM     52  HA  ALA A   4      -4.667   1.946  -0.262  1.00  0.00           H  
ATOM     53  HB1 ALA A   4      -6.538   2.523   2.010  1.00  0.00           H  
ATOM     54  HB2 ALA A   4      -6.738   1.392   0.671  1.00  0.00           H  
ATOM     55  HB3 ALA A   4      -6.843   3.129   0.382  1.00  0.00           H  
ATOM     56  N   SER A   5      -3.073   4.028   0.419  1.00  0.00           N  
ATOM     57  CA  SER A   5      -2.483   5.360   0.352  1.00  0.00           C  
ATOM     58  C   SER A   5      -1.355   5.403  -0.673  1.00  0.00           C  
ATOM     59  O   SER A   5      -0.765   4.375  -1.005  1.00  0.00           O  
ATOM     60  CB  SER A   5      -1.956   5.777   1.726  1.00  0.00           C  
ATOM     61  OG  SER A   5      -1.048   4.816   2.238  1.00  0.00           O  
ATOM     62  H   SER A   5      -2.499   3.243   0.287  1.00  0.00           H  
ATOM     63  HA  SER A   5      -3.256   6.050   0.048  1.00  0.00           H  
ATOM     64  HB2 SER A   5      -1.446   6.725   1.641  1.00  0.00           H  
ATOM     65  HB3 SER A   5      -2.784   5.874   2.412  1.00  0.00           H  
ATOM     66  HG  SER A   5      -1.452   3.946   2.207  1.00  0.00           H  
ATOM     67  N   ILE A   6      -1.060   6.599  -1.172  1.00  0.00           N  
ATOM     68  CA  ILE A   6      -0.002   6.775  -2.158  1.00  0.00           C  
ATOM     69  C   ILE A   6       1.162   7.577  -1.579  1.00  0.00           C  
ATOM     70  O   ILE A   6       0.973   8.686  -1.081  1.00  0.00           O  
ATOM     71  CB  ILE A   6      -0.525   7.489  -3.419  1.00  0.00           C  
ATOM     72  CG1 ILE A   6      -1.801   6.812  -3.924  1.00  0.00           C  
ATOM     73  CG2 ILE A   6       0.541   7.500  -4.504  1.00  0.00           C  
ATOM     74  CD1 ILE A   6      -2.388   7.471  -5.153  1.00  0.00           C  
ATOM     75  H   ILE A   6      -1.565   7.382  -0.868  1.00  0.00           H  
ATOM     76  HA  ILE A   6       0.349   5.795  -2.446  1.00  0.00           H  
ATOM     77  HB  ILE A   6      -0.748   8.513  -3.159  1.00  0.00           H  
ATOM     78 HG12 ILE A   6      -1.580   5.785  -4.173  1.00  0.00           H  
ATOM     79 HG13 ILE A   6      -2.547   6.837  -3.144  1.00  0.00           H  
ATOM     80 HG21 ILE A   6       1.518   7.415  -4.049  1.00  0.00           H  
ATOM     81 HG22 ILE A   6       0.383   6.667  -5.173  1.00  0.00           H  
ATOM     82 HG23 ILE A   6       0.482   8.424  -5.059  1.00  0.00           H  
ATOM     83 HD11 ILE A   6      -1.595   7.724  -5.841  1.00  0.00           H  
ATOM     84 HD12 ILE A   6      -3.077   6.790  -5.633  1.00  0.00           H  
ATOM     85 HD13 ILE A   6      -2.915   8.369  -4.863  1.00  0.00           H  
ATOM     86  N   PRO A   7       2.386   7.024  -1.636  1.00  0.00           N  
ATOM     87  CA  PRO A   7       2.643   5.704  -2.223  1.00  0.00           C  
ATOM     88  C   PRO A   7       2.074   4.572  -1.373  1.00  0.00           C  
ATOM     89  O   PRO A   7       2.010   4.673  -0.147  1.00  0.00           O  
ATOM     90  CB  PRO A   7       4.169   5.625  -2.268  1.00  0.00           C  
ATOM     91  CG  PRO A   7       4.627   6.538  -1.184  1.00  0.00           C  
ATOM     92  CD  PRO A   7       3.619   7.652  -1.128  1.00  0.00           C  
ATOM     93  HA  PRO A   7       2.245   5.634  -3.225  1.00  0.00           H  
ATOM     94  HB2 PRO A   7       4.485   4.607  -2.087  1.00  0.00           H  
ATOM     95  HB3 PRO A   7       4.522   5.951  -3.234  1.00  0.00           H  
ATOM     96  HG2 PRO A   7       4.654   6.008  -0.244  1.00  0.00           H  
ATOM     97  HG3 PRO A   7       5.604   6.931  -1.424  1.00  0.00           H  
ATOM     98  HD2 PRO A   7       3.487   7.991  -0.111  1.00  0.00           H  
ATOM     99  HD3 PRO A   7       3.923   8.470  -1.763  1.00  0.00           H  
ATOM    100  N   PRO A   8       1.654   3.474  -2.019  1.00  0.00           N  
ATOM    101  CA  PRO A   8       1.088   2.314  -1.326  1.00  0.00           C  
ATOM    102  C   PRO A   8       2.151   1.503  -0.591  1.00  0.00           C  
ATOM    103  O   PRO A   8       3.205   1.195  -1.146  1.00  0.00           O  
ATOM    104  CB  PRO A   8       0.480   1.491  -2.462  1.00  0.00           C  
ATOM    105  CG  PRO A   8       1.294   1.843  -3.660  1.00  0.00           C  
ATOM    106  CD  PRO A   8       1.699   3.282  -3.480  1.00  0.00           C  
ATOM    107  HA  PRO A   8       0.313   2.605  -0.633  1.00  0.00           H  
ATOM    108  HB2 PRO A   8       0.554   0.439  -2.228  1.00  0.00           H  
ATOM    109  HB3 PRO A   8      -0.555   1.765  -2.596  1.00  0.00           H  
ATOM    110  HG2 PRO A   8       2.168   1.210  -3.708  1.00  0.00           H  
ATOM    111  HG3 PRO A   8       0.698   1.731  -4.554  1.00  0.00           H  
ATOM    112  HD2 PRO A   8       2.699   3.441  -3.859  1.00  0.00           H  
ATOM    113  HD3 PRO A   8       0.998   3.935  -3.977  1.00  0.00           H  
ATOM    114  N   GLN A   9       1.865   1.160   0.661  1.00  0.00           N  
ATOM    115  CA  GLN A   9       2.796   0.385   1.472  1.00  0.00           C  
ATOM    116  C   GLN A   9       2.104  -0.827   2.088  1.00  0.00           C  
ATOM    117  O   GLN A   9       0.899  -0.806   2.337  1.00  0.00           O  
ATOM    118  CB  GLN A   9       3.395   1.259   2.575  1.00  0.00           C  
ATOM    119  CG  GLN A   9       2.360   1.818   3.538  1.00  0.00           C  
ATOM    120  CD  GLN A   9       2.792   1.707   4.987  1.00  0.00           C  
ATOM    121  OE1 GLN A   9       3.116   2.706   5.628  1.00  0.00           O  
ATOM    122  NE2 GLN A   9       2.799   0.486   5.510  1.00  0.00           N  
ATOM    123  H   GLN A   9       1.007   1.435   1.048  1.00  0.00           H  
ATOM    124  HA  GLN A   9       3.590   0.040   0.826  1.00  0.00           H  
ATOM    125  HB2 GLN A   9       4.101   0.670   3.141  1.00  0.00           H  
ATOM    126  HB3 GLN A   9       3.916   2.088   2.118  1.00  0.00           H  
ATOM    127  HG2 GLN A   9       2.197   2.860   3.307  1.00  0.00           H  
ATOM    128  HG3 GLN A   9       1.437   1.274   3.409  1.00  0.00           H  
ATOM    129 HE21 GLN A   9       2.529  -0.263   4.939  1.00  0.00           H  
ATOM    130 HE22 GLN A   9       3.075   0.386   6.445  1.00  0.00           H  
ATOM    131  N   CYS A  10       2.875  -1.883   2.332  1.00  0.00           N  
ATOM    132  CA  CYS A  10       2.335  -3.103   2.920  1.00  0.00           C  
ATOM    133  C   CYS A  10       2.862  -3.304   4.337  1.00  0.00           C  
ATOM    134  O   CYS A  10       4.069  -3.267   4.573  1.00  0.00           O  
ATOM    135  CB  CYS A  10       2.692  -4.313   2.055  1.00  0.00           C  
ATOM    136  SG  CYS A  10       1.459  -4.700   0.770  1.00  0.00           S  
ATOM    137  H   CYS A  10       3.829  -1.839   2.113  1.00  0.00           H  
ATOM    138  HA  CYS A  10       1.260  -3.004   2.959  1.00  0.00           H  
ATOM    139  HB2 CYS A  10       3.634  -4.127   1.560  1.00  0.00           H  
ATOM    140  HB3 CYS A  10       2.792  -5.183   2.689  1.00  0.00           H  
ATOM    141  N   TYR A  11       1.948  -3.519   5.277  1.00  0.00           N  
ATOM    142  CA  TYR A  11       2.320  -3.727   6.672  1.00  0.00           C  
ATOM    143  C   TYR A  11       2.347  -5.213   7.011  1.00  0.00           C  
ATOM    144  O   TYR A  11       3.331  -5.658   7.640  1.00  0.00           O  
ATOM    145  CB  TYR A  11       1.342  -2.998   7.597  1.00  0.00           C  
ATOM    146  CG  TYR A  11       2.017  -2.072   8.583  1.00  0.00           C  
ATOM    147  CD1 TYR A  11       2.594  -2.567   9.745  1.00  0.00           C  
ATOM    148  CD2 TYR A  11       2.075  -0.704   8.352  1.00  0.00           C  
ATOM    149  CE1 TYR A  11       3.211  -1.724  10.650  1.00  0.00           C  
ATOM    150  CE2 TYR A  11       2.691   0.146   9.251  1.00  0.00           C  
ATOM    151  CZ  TYR A  11       3.257  -0.369  10.399  1.00  0.00           C  
ATOM    152  OH  TYR A  11       3.871   0.474  11.297  1.00  0.00           O  
ATOM    153  OXT TYR A  11       1.384  -5.920   6.647  1.00  0.00           O  
ATOM    154  H   TYR A  11       1.000  -3.538   5.027  1.00  0.00           H  
ATOM    155  HA  TYR A  11       3.308  -3.318   6.815  1.00  0.00           H  
ATOM    156  HB2 TYR A  11       0.664  -2.408   6.998  1.00  0.00           H  
ATOM    157  HB3 TYR A  11       0.776  -3.728   8.158  1.00  0.00           H  
ATOM    158  HD1 TYR A  11       2.557  -3.629   9.940  1.00  0.00           H  
ATOM    159  HD2 TYR A  11       1.631  -0.304   7.453  1.00  0.00           H  
ATOM    160  HE1 TYR A  11       3.655  -2.128  11.548  1.00  0.00           H  
ATOM    161  HE2 TYR A  11       2.726   1.207   9.054  1.00  0.00           H  
ATOM    162  HH  TYR A  11       4.229  -0.040  12.024  1.00  0.00           H  
TER     163      TYR A  11                                                      
ENDMDL                                                                          
MODEL       17                                                                  
HETATM    1  N   NLE A   1      -0.345  -7.121   3.486  1.00  0.00           N  
HETATM    2  CA  NLE A   1      -1.225  -6.366   2.556  1.00  0.00           C  
HETATM    3  C   NLE A   1      -0.897  -4.877   2.572  1.00  0.00           C  
HETATM    4  O   NLE A   1      -0.312  -4.370   3.529  1.00  0.00           O  
HETATM    5  CB  NLE A   1      -2.680  -6.591   2.972  1.00  0.00           C  
HETATM    6  CG  NLE A   1      -3.256  -7.909   2.483  1.00  0.00           C  
HETATM    7  CD  NLE A   1      -4.715  -7.764   2.080  1.00  0.00           C  
HETATM    8  CE  NLE A   1      -5.600  -7.474   3.272  1.00  0.00           C  
HETATM    9  H2  NLE A   1      -0.866  -7.253   4.377  1.00  0.00           H  
HETATM   10  H   NLE A   1      -0.122  -8.034   3.042  1.00  0.00           H  
HETATM   11  H3  NLE A   1       0.516  -6.557   3.634  1.00  0.00           H  
HETATM   12  HA  NLE A   1      -1.078  -6.748   1.556  1.00  0.00           H  
HETATM   13  HB2 NLE A   1      -3.284  -5.788   2.574  1.00  0.00           H  
HETATM   14  HB3 NLE A   1      -2.741  -6.574   4.050  1.00  0.00           H  
HETATM   15  HG2 NLE A   1      -3.181  -8.639   3.275  1.00  0.00           H  
HETATM   16  HG3 NLE A   1      -2.688  -8.244   1.627  1.00  0.00           H  
HETATM   17  HD2 NLE A   1      -5.048  -8.683   1.620  1.00  0.00           H  
HETATM   18  HD3 NLE A   1      -4.809  -6.948   1.378  1.00  0.00           H  
HETATM   19  HE1 NLE A   1      -5.186  -7.946   4.150  1.00  0.00           H  
HETATM   20  HE2 NLE A   1      -6.591  -7.863   3.088  1.00  0.00           H  
HETATM   21  HE3 NLE A   1      -5.655  -6.407   3.429  1.00  0.00           H  
ATOM     22  N   CYS A   2      -1.277  -4.181   1.505  1.00  0.00           N  
ATOM     23  CA  CYS A   2      -1.023  -2.749   1.397  1.00  0.00           C  
ATOM     24  C   CYS A   2      -2.292  -1.950   1.675  1.00  0.00           C  
ATOM     25  O   CYS A   2      -3.404  -2.444   1.485  1.00  0.00           O  
ATOM     26  CB  CYS A   2      -0.486  -2.408   0.006  1.00  0.00           C  
ATOM     27  SG  CYS A   2       1.263  -2.853  -0.245  1.00  0.00           S  
ATOM     28  H   CYS A   2      -1.740  -4.640   0.774  1.00  0.00           H  
ATOM     29  HA  CYS A   2      -0.279  -2.488   2.134  1.00  0.00           H  
ATOM     30  HB2 CYS A   2      -1.068  -2.936  -0.735  1.00  0.00           H  
ATOM     31  HB3 CYS A   2      -0.582  -1.345  -0.158  1.00  0.00           H  
ATOM     32  N   THR A   3      -2.119  -0.711   2.125  1.00  0.00           N  
ATOM     33  CA  THR A   3      -3.251   0.157   2.430  1.00  0.00           C  
ATOM     34  C   THR A   3      -3.474   1.171   1.313  1.00  0.00           C  
ATOM     35  O   THR A   3      -2.551   1.506   0.571  1.00  0.00           O  
ATOM     36  CB  THR A   3      -3.021   0.883   3.755  1.00  0.00           C  
ATOM     37  OG1 THR A   3      -2.100   1.946   3.592  1.00  0.00           O  
ATOM     38  CG2 THR A   3      -2.492  -0.021   4.848  1.00  0.00           C  
ATOM     39  H   THR A   3      -1.209  -0.373   2.257  1.00  0.00           H  
ATOM     40  HA  THR A   3      -4.130  -0.464   2.516  1.00  0.00           H  
ATOM     41  HB  THR A   3      -3.960   1.296   4.095  1.00  0.00           H  
ATOM     42  HG1 THR A   3      -2.527   2.777   3.811  1.00  0.00           H  
ATOM     43 HG21 THR A   3      -2.768  -1.043   4.636  1.00  0.00           H  
ATOM     44 HG22 THR A   3      -1.416   0.061   4.892  1.00  0.00           H  
ATOM     45 HG23 THR A   3      -2.914   0.276   5.798  1.00  0.00           H  
ATOM     46  N   ALA A   4      -4.706   1.657   1.200  1.00  0.00           N  
ATOM     47  CA  ALA A   4      -5.051   2.633   0.174  1.00  0.00           C  
ATOM     48  C   ALA A   4      -4.314   3.950   0.400  1.00  0.00           C  
ATOM     49  O   ALA A   4      -4.936   4.994   0.597  1.00  0.00           O  
ATOM     50  CB  ALA A   4      -6.554   2.866   0.151  1.00  0.00           C  
ATOM     51  H   ALA A   4      -5.399   1.352   1.821  1.00  0.00           H  
ATOM     52  HA  ALA A   4      -4.757   2.228  -0.784  1.00  0.00           H  
ATOM     53  HB1 ALA A   4      -7.061   1.921   0.023  1.00  0.00           H  
ATOM     54  HB2 ALA A   4      -6.863   3.319   1.080  1.00  0.00           H  
ATOM     55  HB3 ALA A   4      -6.804   3.522  -0.671  1.00  0.00           H  
ATOM     56  N   SER A   5      -2.987   3.892   0.369  1.00  0.00           N  
ATOM     57  CA  SER A   5      -2.165   5.080   0.570  1.00  0.00           C  
ATOM     58  C   SER A   5      -1.313   5.367  -0.661  1.00  0.00           C  
ATOM     59  O   SER A   5      -1.113   4.496  -1.508  1.00  0.00           O  
ATOM     60  CB  SER A   5      -1.268   4.904   1.796  1.00  0.00           C  
ATOM     61  OG  SER A   5      -0.427   3.772   1.656  1.00  0.00           O  
ATOM     62  H   SER A   5      -2.549   3.030   0.207  1.00  0.00           H  
ATOM     63  HA  SER A   5      -2.828   5.916   0.737  1.00  0.00           H  
ATOM     64  HB2 SER A   5      -0.651   5.781   1.918  1.00  0.00           H  
ATOM     65  HB3 SER A   5      -1.884   4.773   2.674  1.00  0.00           H  
ATOM     66  HG  SER A   5       0.445   4.054   1.371  1.00  0.00           H  
ATOM     67  N   ILE A   6      -0.811   6.595  -0.754  1.00  0.00           N  
ATOM     68  CA  ILE A   6       0.020   6.997  -1.882  1.00  0.00           C  
ATOM     69  C   ILE A   6       1.324   7.634  -1.403  1.00  0.00           C  
ATOM     70  O   ILE A   6       1.315   8.726  -0.832  1.00  0.00           O  
ATOM     71  CB  ILE A   6      -0.718   7.995  -2.794  1.00  0.00           C  
ATOM     72  CG1 ILE A   6      -2.095   7.448  -3.177  1.00  0.00           C  
ATOM     73  CG2 ILE A   6       0.107   8.286  -4.038  1.00  0.00           C  
ATOM     74  CD1 ILE A   6      -3.244   8.221  -2.568  1.00  0.00           C  
ATOM     75  H   ILE A   6      -1.005   7.245  -0.047  1.00  0.00           H  
ATOM     76  HA  ILE A   6       0.248   6.114  -2.459  1.00  0.00           H  
ATOM     77  HB  ILE A   6      -0.845   8.919  -2.251  1.00  0.00           H  
ATOM     78 HG12 ILE A   6      -2.203   7.484  -4.251  1.00  0.00           H  
ATOM     79 HG13 ILE A   6      -2.171   6.421  -2.846  1.00  0.00           H  
ATOM     80 HG21 ILE A   6       1.137   8.017  -3.858  1.00  0.00           H  
ATOM     81 HG22 ILE A   6      -0.276   7.711  -4.867  1.00  0.00           H  
ATOM     82 HG23 ILE A   6       0.047   9.340  -4.271  1.00  0.00           H  
ATOM     83 HD11 ILE A   6      -2.981   9.266  -2.505  1.00  0.00           H  
ATOM     84 HD12 ILE A   6      -4.122   8.107  -3.185  1.00  0.00           H  
ATOM     85 HD13 ILE A   6      -3.448   7.841  -1.578  1.00  0.00           H  
ATOM     86  N   PRO A   7       2.464   6.961  -1.628  1.00  0.00           N  
ATOM     87  CA  PRO A   7       2.506   5.661  -2.305  1.00  0.00           C  
ATOM     88  C   PRO A   7       2.032   4.524  -1.407  1.00  0.00           C  
ATOM     89  O   PRO A   7       2.160   4.589  -0.184  1.00  0.00           O  
ATOM     90  CB  PRO A   7       3.986   5.494  -2.642  1.00  0.00           C  
ATOM     91  CG  PRO A   7       4.700   6.260  -1.583  1.00  0.00           C  
ATOM     92  CD  PRO A   7       3.808   7.424  -1.237  1.00  0.00           C  
ATOM     93  HA  PRO A   7       1.924   5.668  -3.214  1.00  0.00           H  
ATOM     94  HB2 PRO A   7       4.248   4.446  -2.618  1.00  0.00           H  
ATOM     95  HB3 PRO A   7       4.185   5.899  -3.623  1.00  0.00           H  
ATOM     96  HG2 PRO A   7       4.851   5.633  -0.717  1.00  0.00           H  
ATOM     97  HG3 PRO A   7       5.647   6.614  -1.962  1.00  0.00           H  
ATOM     98  HD2 PRO A   7       3.851   7.628  -0.177  1.00  0.00           H  
ATOM     99  HD3 PRO A   7       4.094   8.299  -1.802  1.00  0.00           H  
ATOM    100  N   PRO A   8       1.479   3.461  -2.009  1.00  0.00           N  
ATOM    101  CA  PRO A   8       0.984   2.298  -1.266  1.00  0.00           C  
ATOM    102  C   PRO A   8       2.115   1.466  -0.673  1.00  0.00           C  
ATOM    103  O   PRO A   8       3.083   1.138  -1.360  1.00  0.00           O  
ATOM    104  CB  PRO A   8       0.229   1.496  -2.328  1.00  0.00           C  
ATOM    105  CG  PRO A   8       0.872   1.876  -3.616  1.00  0.00           C  
ATOM    106  CD  PRO A   8       1.295   3.312  -3.463  1.00  0.00           C  
ATOM    107  HA  PRO A   8       0.303   2.591  -0.480  1.00  0.00           H  
ATOM    108  HB2 PRO A   8       0.335   0.440  -2.128  1.00  0.00           H  
ATOM    109  HB3 PRO A   8      -0.816   1.769  -2.314  1.00  0.00           H  
ATOM    110  HG2 PRO A   8       1.733   1.249  -3.795  1.00  0.00           H  
ATOM    111  HG3 PRO A   8       0.162   1.779  -4.424  1.00  0.00           H  
ATOM    112  HD2 PRO A   8       2.221   3.490  -3.989  1.00  0.00           H  
ATOM    113  HD3 PRO A   8       0.521   3.973  -3.823  1.00  0.00           H  
ATOM    114  N   GLN A   9       1.987   1.127   0.605  1.00  0.00           N  
ATOM    115  CA  GLN A   9       3.002   0.333   1.290  1.00  0.00           C  
ATOM    116  C   GLN A   9       2.382  -0.905   1.932  1.00  0.00           C  
ATOM    117  O   GLN A   9       1.178  -0.951   2.180  1.00  0.00           O  
ATOM    118  CB  GLN A   9       3.706   1.175   2.354  1.00  0.00           C  
ATOM    119  CG  GLN A   9       5.184   1.396   2.075  1.00  0.00           C  
ATOM    120  CD  GLN A   9       5.439   2.632   1.234  1.00  0.00           C  
ATOM    121  OE1 GLN A   9       4.761   2.868   0.233  1.00  0.00           O  
ATOM    122  NE2 GLN A   9       6.422   3.429   1.637  1.00  0.00           N  
ATOM    123  H   GLN A   9       1.194   1.418   1.101  1.00  0.00           H  
ATOM    124  HA  GLN A   9       3.727   0.018   0.555  1.00  0.00           H  
ATOM    125  HB2 GLN A   9       3.224   2.141   2.411  1.00  0.00           H  
ATOM    126  HB3 GLN A   9       3.612   0.680   3.310  1.00  0.00           H  
ATOM    127  HG2 GLN A   9       5.702   1.508   3.016  1.00  0.00           H  
ATOM    128  HG3 GLN A   9       5.571   0.536   1.552  1.00  0.00           H  
ATOM    129 HE21 GLN A   9       6.920   3.180   2.443  1.00  0.00           H  
ATOM    130 HE22 GLN A   9       6.608   4.235   1.111  1.00  0.00           H  
ATOM    131  N   CYS A  10       3.215  -1.905   2.199  1.00  0.00           N  
ATOM    132  CA  CYS A  10       2.752  -3.143   2.813  1.00  0.00           C  
ATOM    133  C   CYS A  10       3.513  -3.429   4.102  1.00  0.00           C  
ATOM    134  O   CYS A  10       4.533  -2.801   4.385  1.00  0.00           O  
ATOM    135  CB  CYS A  10       2.916  -4.312   1.839  1.00  0.00           C  
ATOM    136  SG  CYS A  10       1.469  -4.599   0.770  1.00  0.00           S  
ATOM    137  H   CYS A  10       4.165  -1.808   1.978  1.00  0.00           H  
ATOM    138  HA  CYS A  10       1.703  -3.026   3.045  1.00  0.00           H  
ATOM    139  HB2 CYS A  10       3.763  -4.121   1.199  1.00  0.00           H  
ATOM    140  HB3 CYS A  10       3.093  -5.217   2.403  1.00  0.00           H  
ATOM    141  N   TYR A  11       3.010  -4.380   4.883  1.00  0.00           N  
ATOM    142  CA  TYR A  11       3.644  -4.749   6.143  1.00  0.00           C  
ATOM    143  C   TYR A  11       4.522  -5.984   5.971  1.00  0.00           C  
ATOM    144  O   TYR A  11       5.013  -6.507   6.993  1.00  0.00           O  
ATOM    145  CB  TYR A  11       2.584  -5.009   7.215  1.00  0.00           C  
ATOM    146  CG  TYR A  11       2.181  -3.769   7.982  1.00  0.00           C  
ATOM    147  CD1 TYR A  11       2.357  -2.503   7.438  1.00  0.00           C  
ATOM    148  CD2 TYR A  11       1.625  -3.866   9.252  1.00  0.00           C  
ATOM    149  CE1 TYR A  11       1.991  -1.369   8.136  1.00  0.00           C  
ATOM    150  CE2 TYR A  11       1.255  -2.736   9.957  1.00  0.00           C  
ATOM    151  CZ  TYR A  11       1.440  -1.491   9.395  1.00  0.00           C  
ATOM    152  OH  TYR A  11       1.074  -0.364  10.093  1.00  0.00           O  
ATOM    153  OXT TYR A  11       4.712  -6.417   4.815  1.00  0.00           O  
ATOM    154  H   TYR A  11       2.194  -4.845   4.604  1.00  0.00           H  
ATOM    155  HA  TYR A  11       4.264  -3.922   6.457  1.00  0.00           H  
ATOM    156  HB2 TYR A  11       1.697  -5.410   6.745  1.00  0.00           H  
ATOM    157  HB3 TYR A  11       2.966  -5.729   7.923  1.00  0.00           H  
ATOM    158  HD1 TYR A  11       2.787  -2.412   6.451  1.00  0.00           H  
ATOM    159  HD2 TYR A  11       1.482  -4.843   9.690  1.00  0.00           H  
ATOM    160  HE1 TYR A  11       2.135  -0.394   7.696  1.00  0.00           H  
ATOM    161  HE2 TYR A  11       0.825  -2.832  10.943  1.00  0.00           H  
ATOM    162  HH  TYR A  11       1.570   0.391   9.768  1.00  0.00           H  
TER     163      TYR A  11                                                      
ENDMDL                                                                          
MODEL       18                                                                  
HETATM    1  N   NLE A   1      -1.213  -7.432   2.646  1.00  0.00           N  
HETATM    2  CA  NLE A   1      -1.974  -6.408   1.884  1.00  0.00           C  
HETATM    3  C   NLE A   1      -1.362  -5.023   2.060  1.00  0.00           C  
HETATM    4  O   NLE A   1      -0.716  -4.743   3.070  1.00  0.00           O  
HETATM    5  CB  NLE A   1      -3.422  -6.411   2.375  1.00  0.00           C  
HETATM    6  CG  NLE A   1      -4.269  -7.517   1.766  1.00  0.00           C  
HETATM    7  CD  NLE A   1      -5.132  -6.995   0.629  1.00  0.00           C  
HETATM    8  CE  NLE A   1      -4.296  -6.386  -0.476  1.00  0.00           C  
HETATM    9  H2  NLE A   1      -1.774  -8.309   2.643  1.00  0.00           H  
HETATM   10  H   NLE A   1      -0.299  -7.569   2.169  1.00  0.00           H  
HETATM   11  H3  NLE A   1      -1.080  -7.075   3.613  1.00  0.00           H  
HETATM   12  HA  NLE A   1      -1.953  -6.672   0.837  1.00  0.00           H  
HETATM   13  HB2 NLE A   1      -3.876  -5.463   2.130  1.00  0.00           H  
HETATM   14  HB3 NLE A   1      -3.427  -6.535   3.448  1.00  0.00           H  
HETATM   15  HG2 NLE A   1      -4.909  -7.931   2.531  1.00  0.00           H  
HETATM   16  HG3 NLE A   1      -3.617  -8.288   1.384  1.00  0.00           H  
HETATM   17  HD2 NLE A   1      -5.800  -6.237   1.009  1.00  0.00           H  
HETATM   18  HD3 NLE A   1      -5.704  -7.812   0.214  1.00  0.00           H  
HETATM   19  HE1 NLE A   1      -3.614  -7.129  -0.862  1.00  0.00           H  
HETATM   20  HE2 NLE A   1      -3.734  -5.551  -0.082  1.00  0.00           H  
HETATM   21  HE3 NLE A   1      -4.942  -6.043  -1.270  1.00  0.00           H  
ATOM     22  N   CYS A   2      -1.571  -4.159   1.073  1.00  0.00           N  
ATOM     23  CA  CYS A   2      -1.040  -2.801   1.120  1.00  0.00           C  
ATOM     24  C   CYS A   2      -2.126  -1.808   1.522  1.00  0.00           C  
ATOM     25  O   CYS A   2      -3.298  -1.987   1.191  1.00  0.00           O  
ATOM     26  CB  CYS A   2      -0.454  -2.413  -0.238  1.00  0.00           C  
ATOM     27  SG  CYS A   2       1.313  -2.816  -0.430  1.00  0.00           S  
ATOM     28  H   CYS A   2      -2.095  -4.440   0.294  1.00  0.00           H  
ATOM     29  HA  CYS A   2      -0.256  -2.777   1.861  1.00  0.00           H  
ATOM     30  HB2 CYS A   2      -0.994  -2.930  -1.017  1.00  0.00           H  
ATOM     31  HB3 CYS A   2      -0.565  -1.347  -0.377  1.00  0.00           H  
ATOM     32  N   THR A   3      -1.728  -0.762   2.238  1.00  0.00           N  
ATOM     33  CA  THR A   3      -2.668   0.260   2.685  1.00  0.00           C  
ATOM     34  C   THR A   3      -3.099   1.148   1.523  1.00  0.00           C  
ATOM     35  O   THR A   3      -2.294   1.490   0.657  1.00  0.00           O  
ATOM     36  CB  THR A   3      -2.040   1.113   3.788  1.00  0.00           C  
ATOM     37  OG1 THR A   3      -0.992   1.911   3.270  1.00  0.00           O  
ATOM     38  CG2 THR A   3      -1.473   0.294   4.928  1.00  0.00           C  
ATOM     39  H   THR A   3      -0.781  -0.674   2.471  1.00  0.00           H  
ATOM     40  HA  THR A   3      -3.539  -0.242   3.082  1.00  0.00           H  
ATOM     41  HB  THR A   3      -2.796   1.768   4.196  1.00  0.00           H  
ATOM     42  HG1 THR A   3      -0.509   1.413   2.605  1.00  0.00           H  
ATOM     43 HG21 THR A   3      -1.987  -0.654   4.981  1.00  0.00           H  
ATOM     44 HG22 THR A   3      -0.420   0.123   4.758  1.00  0.00           H  
ATOM     45 HG23 THR A   3      -1.606   0.829   5.856  1.00  0.00           H  
ATOM     46  N   ALA A   4      -4.376   1.516   1.509  1.00  0.00           N  
ATOM     47  CA  ALA A   4      -4.916   2.365   0.453  1.00  0.00           C  
ATOM     48  C   ALA A   4      -4.345   3.776   0.536  1.00  0.00           C  
ATOM     49  O   ALA A   4      -5.078   4.740   0.763  1.00  0.00           O  
ATOM     50  CB  ALA A   4      -6.434   2.401   0.530  1.00  0.00           C  
ATOM     51  H   ALA A   4      -4.970   1.211   2.226  1.00  0.00           H  
ATOM     52  HA  ALA A   4      -4.638   1.930  -0.498  1.00  0.00           H  
ATOM     53  HB1 ALA A   4      -6.789   1.530   1.061  1.00  0.00           H  
ATOM     54  HB2 ALA A   4      -6.746   3.293   1.054  1.00  0.00           H  
ATOM     55  HB3 ALA A   4      -6.846   2.407  -0.468  1.00  0.00           H  
ATOM     56  N   SER A   5      -3.034   3.891   0.353  1.00  0.00           N  
ATOM     57  CA  SER A   5      -2.365   5.185   0.408  1.00  0.00           C  
ATOM     58  C   SER A   5      -1.326   5.309  -0.701  1.00  0.00           C  
ATOM     59  O   SER A   5      -0.851   4.306  -1.235  1.00  0.00           O  
ATOM     60  CB  SER A   5      -1.699   5.380   1.772  1.00  0.00           C  
ATOM     61  OG  SER A   5      -0.913   4.255   2.122  1.00  0.00           O  
ATOM     62  H   SER A   5      -2.504   3.086   0.176  1.00  0.00           H  
ATOM     63  HA  SER A   5      -3.114   5.951   0.271  1.00  0.00           H  
ATOM     64  HB2 SER A   5      -1.063   6.252   1.737  1.00  0.00           H  
ATOM     65  HB3 SER A   5      -2.461   5.521   2.525  1.00  0.00           H  
ATOM     66  HG  SER A   5      -1.360   3.751   2.806  1.00  0.00           H  
ATOM     67  N   ILE A   6      -0.977   6.544  -1.043  1.00  0.00           N  
ATOM     68  CA  ILE A   6       0.006   6.798  -2.090  1.00  0.00           C  
ATOM     69  C   ILE A   6       1.184   7.609  -1.553  1.00  0.00           C  
ATOM     70  O   ILE A   6       1.006   8.720  -1.054  1.00  0.00           O  
ATOM     71  CB  ILE A   6      -0.621   7.554  -3.275  1.00  0.00           C  
ATOM     72  CG1 ILE A   6      -1.924   6.878  -3.708  1.00  0.00           C  
ATOM     73  CG2 ILE A   6       0.358   7.622  -4.438  1.00  0.00           C  
ATOM     74  CD1 ILE A   6      -3.166   7.603  -3.239  1.00  0.00           C  
ATOM     75  H   ILE A   6      -1.391   7.303  -0.582  1.00  0.00           H  
ATOM     76  HA  ILE A   6       0.365   5.845  -2.447  1.00  0.00           H  
ATOM     77  HB  ILE A   6      -0.836   8.563  -2.959  1.00  0.00           H  
ATOM     78 HG12 ILE A   6      -1.957   6.831  -4.786  1.00  0.00           H  
ATOM     79 HG13 ILE A   6      -1.952   5.876  -3.307  1.00  0.00           H  
ATOM     80 HG21 ILE A   6       1.359   7.438  -4.075  1.00  0.00           H  
ATOM     81 HG22 ILE A   6       0.099   6.875  -5.172  1.00  0.00           H  
ATOM     82 HG23 ILE A   6       0.314   8.601  -4.890  1.00  0.00           H  
ATOM     83 HD11 ILE A   6      -2.942   8.651  -3.103  1.00  0.00           H  
ATOM     84 HD12 ILE A   6      -3.947   7.494  -3.976  1.00  0.00           H  
ATOM     85 HD13 ILE A   6      -3.496   7.181  -2.300  1.00  0.00           H  
ATOM     86  N   PRO A   7       2.409   7.063  -1.646  1.00  0.00           N  
ATOM     87  CA  PRO A   7       2.656   5.742  -2.234  1.00  0.00           C  
ATOM     88  C   PRO A   7       2.097   4.614  -1.373  1.00  0.00           C  
ATOM     89  O   PRO A   7       2.042   4.724  -0.148  1.00  0.00           O  
ATOM     90  CB  PRO A   7       4.182   5.658  -2.300  1.00  0.00           C  
ATOM     91  CG  PRO A   7       4.659   6.585  -1.236  1.00  0.00           C  
ATOM     92  CD  PRO A   7       3.654   7.702  -1.181  1.00  0.00           C  
ATOM     93  HA  PRO A   7       2.244   5.670  -3.231  1.00  0.00           H  
ATOM     94  HB2 PRO A   7       4.498   4.643  -2.111  1.00  0.00           H  
ATOM     95  HB3 PRO A   7       4.521   5.972  -3.276  1.00  0.00           H  
ATOM     96  HG2 PRO A   7       4.697   6.068  -0.289  1.00  0.00           H  
ATOM     97  HG3 PRO A   7       5.633   6.971  -1.495  1.00  0.00           H  
ATOM     98  HD2 PRO A   7       3.547   8.064  -0.168  1.00  0.00           H  
ATOM     99  HD3 PRO A   7       3.945   8.505  -1.842  1.00  0.00           H  
ATOM    100  N   PRO A   8       1.674   3.513  -2.010  1.00  0.00           N  
ATOM    101  CA  PRO A   8       1.115   2.357  -1.305  1.00  0.00           C  
ATOM    102  C   PRO A   8       2.183   1.545  -0.579  1.00  0.00           C  
ATOM    103  O   PRO A   8       3.235   1.243  -1.142  1.00  0.00           O  
ATOM    104  CB  PRO A   8       0.489   1.532  -2.429  1.00  0.00           C  
ATOM    105  CG  PRO A   8       1.290   1.874  -3.637  1.00  0.00           C  
ATOM    106  CD  PRO A   8       1.708   3.311  -3.469  1.00  0.00           C  
ATOM    107  HA  PRO A   8       0.349   2.653  -0.602  1.00  0.00           H  
ATOM    108  HB2 PRO A   8       0.560   0.481  -2.191  1.00  0.00           H  
ATOM    109  HB3 PRO A   8      -0.547   1.811  -2.551  1.00  0.00           H  
ATOM    110  HG2 PRO A   8       2.159   1.236  -3.693  1.00  0.00           H  
ATOM    111  HG3 PRO A   8       0.683   1.763  -4.524  1.00  0.00           H  
ATOM    112  HD2 PRO A   8       2.704   3.462  -3.856  1.00  0.00           H  
ATOM    113  HD3 PRO A   8       1.006   3.967  -3.964  1.00  0.00           H  
ATOM    114  N   GLN A   9       1.905   1.193   0.672  1.00  0.00           N  
ATOM    115  CA  GLN A   9       2.841   0.414   1.474  1.00  0.00           C  
ATOM    116  C   GLN A   9       2.164  -0.833   2.036  1.00  0.00           C  
ATOM    117  O   GLN A   9       0.966  -0.829   2.315  1.00  0.00           O  
ATOM    118  CB  GLN A   9       3.401   1.265   2.615  1.00  0.00           C  
ATOM    119  CG  GLN A   9       4.333   0.502   3.543  1.00  0.00           C  
ATOM    120  CD  GLN A   9       5.793   0.661   3.164  1.00  0.00           C  
ATOM    121  OE1 GLN A   9       6.678   0.605   4.018  1.00  0.00           O  
ATOM    122  NE2 GLN A   9       6.052   0.858   1.876  1.00  0.00           N  
ATOM    123  H   GLN A   9       1.047   1.462   1.065  1.00  0.00           H  
ATOM    124  HA  GLN A   9       3.653   0.109   0.831  1.00  0.00           H  
ATOM    125  HB2 GLN A   9       3.947   2.095   2.194  1.00  0.00           H  
ATOM    126  HB3 GLN A   9       2.579   1.647   3.201  1.00  0.00           H  
ATOM    127  HG2 GLN A   9       4.198   0.869   4.550  1.00  0.00           H  
ATOM    128  HG3 GLN A   9       4.078  -0.546   3.506  1.00  0.00           H  
ATOM    129 HE21 GLN A   9       5.298   0.891   1.252  1.00  0.00           H  
ATOM    130 HE22 GLN A   9       6.988   0.963   1.604  1.00  0.00           H  
ATOM    131  N   CYS A  10       2.941  -1.899   2.199  1.00  0.00           N  
ATOM    132  CA  CYS A  10       2.417  -3.154   2.725  1.00  0.00           C  
ATOM    133  C   CYS A  10       2.970  -3.436   4.117  1.00  0.00           C  
ATOM    134  O   CYS A  10       3.877  -2.750   4.589  1.00  0.00           O  
ATOM    135  CB  CYS A  10       2.759  -4.307   1.782  1.00  0.00           C  
ATOM    136  SG  CYS A  10       1.505  -4.613   0.497  1.00  0.00           S  
ATOM    137  H   CYS A  10       3.889  -1.842   1.957  1.00  0.00           H  
ATOM    138  HA  CYS A  10       1.343  -3.062   2.791  1.00  0.00           H  
ATOM    139  HB2 CYS A  10       3.693  -4.090   1.284  1.00  0.00           H  
ATOM    140  HB3 CYS A  10       2.868  -5.213   2.359  1.00  0.00           H  
ATOM    141  N   TYR A  11       2.415  -4.452   4.771  1.00  0.00           N  
ATOM    142  CA  TYR A  11       2.848  -4.828   6.112  1.00  0.00           C  
ATOM    143  C   TYR A  11       3.916  -5.915   6.053  1.00  0.00           C  
ATOM    144  O   TYR A  11       5.101  -5.569   5.867  1.00  0.00           O  
ATOM    145  CB  TYR A  11       1.655  -5.316   6.936  1.00  0.00           C  
ATOM    146  CG  TYR A  11       1.469  -4.572   8.237  1.00  0.00           C  
ATOM    147  CD1 TYR A  11       0.831  -3.338   8.269  1.00  0.00           C  
ATOM    148  CD2 TYR A  11       1.929  -5.104   9.435  1.00  0.00           C  
ATOM    149  CE1 TYR A  11       0.658  -2.654   9.458  1.00  0.00           C  
ATOM    150  CE2 TYR A  11       1.760  -4.426  10.628  1.00  0.00           C  
ATOM    151  CZ  TYR A  11       1.124  -3.203  10.634  1.00  0.00           C  
ATOM    152  OH  TYR A  11       0.953  -2.526  11.820  1.00  0.00           O  
ATOM    153  OXT TYR A  11       3.559  -7.104   6.195  1.00  0.00           O  
ATOM    154  H   TYR A  11       1.695  -4.958   4.341  1.00  0.00           H  
ATOM    155  HA  TYR A  11       3.266  -3.953   6.584  1.00  0.00           H  
ATOM    156  HB2 TYR A  11       0.752  -5.197   6.354  1.00  0.00           H  
ATOM    157  HB3 TYR A  11       1.790  -6.363   7.167  1.00  0.00           H  
ATOM    158  HD1 TYR A  11       0.468  -2.910   7.347  1.00  0.00           H  
ATOM    159  HD2 TYR A  11       2.427  -6.061   9.427  1.00  0.00           H  
ATOM    160  HE1 TYR A  11       0.160  -1.696   9.463  1.00  0.00           H  
ATOM    161  HE2 TYR A  11       2.125  -4.857  11.549  1.00  0.00           H  
ATOM    162  HH  TYR A  11       0.215  -2.906  12.302  1.00  0.00           H  
TER     163      TYR A  11                                                      
ENDMDL                                                                          
MODEL       19                                                                  
HETATM    1  N   NLE A   1      -1.490  -7.524   1.479  1.00  0.00           N  
HETATM    2  CA  NLE A   1      -1.903  -6.353   0.662  1.00  0.00           C  
HETATM    3  C   NLE A   1      -1.418  -5.047   1.285  1.00  0.00           C  
HETATM    4  O   NLE A   1      -1.043  -5.010   2.457  1.00  0.00           O  
HETATM    5  CB  NLE A   1      -3.428  -6.350   0.550  1.00  0.00           C  
HETATM    6  CG  NLE A   1      -3.938  -6.789  -0.813  1.00  0.00           C  
HETATM    7  CD  NLE A   1      -5.371  -7.292  -0.735  1.00  0.00           C  
HETATM    8  CE  NLE A   1      -6.368  -6.193  -1.034  1.00  0.00           C  
HETATM    9  H2  NLE A   1      -1.441  -7.216   2.471  1.00  0.00           H  
HETATM   10  H   NLE A   1      -2.205  -8.267   1.351  1.00  0.00           H  
HETATM   11  H3  NLE A   1      -0.560  -7.838   1.136  1.00  0.00           H  
HETATM   12  HA  NLE A   1      -1.474  -6.453  -0.324  1.00  0.00           H  
HETATM   13  HB2 NLE A   1      -3.790  -5.350   0.741  1.00  0.00           H  
HETATM   14  HB3 NLE A   1      -3.833  -7.019   1.295  1.00  0.00           H  
HETATM   15  HG2 NLE A   1      -3.307  -7.583  -1.183  1.00  0.00           H  
HETATM   16  HG3 NLE A   1      -3.899  -5.949  -1.489  1.00  0.00           H  
HETATM   17  HD2 NLE A   1      -5.562  -7.666   0.260  1.00  0.00           H  
HETATM   18  HD3 NLE A   1      -5.509  -8.083  -1.457  1.00  0.00           H  
HETATM   19  HE1 NLE A   1      -6.193  -5.810  -2.029  1.00  0.00           H  
HETATM   20  HE2 NLE A   1      -6.249  -5.396  -0.315  1.00  0.00           H  
HETATM   21  HE3 NLE A   1      -7.370  -6.589  -0.971  1.00  0.00           H  
ATOM     22  N   CYS A   2      -1.428  -3.979   0.494  1.00  0.00           N  
ATOM     23  CA  CYS A   2      -0.991  -2.672   0.970  1.00  0.00           C  
ATOM     24  C   CYS A   2      -2.186  -1.807   1.354  1.00  0.00           C  
ATOM     25  O   CYS A   2      -3.313  -2.063   0.931  1.00  0.00           O  
ATOM     26  CB  CYS A   2      -0.162  -1.965  -0.104  1.00  0.00           C  
ATOM     27  SG  CYS A   2       1.430  -2.773  -0.471  1.00  0.00           S  
ATOM     28  H   CYS A   2      -1.739  -4.072  -0.431  1.00  0.00           H  
ATOM     29  HA  CYS A   2      -0.376  -2.825   1.844  1.00  0.00           H  
ATOM     30  HB2 CYS A   2      -0.730  -1.930  -1.022  1.00  0.00           H  
ATOM     31  HB3 CYS A   2       0.048  -0.957   0.221  1.00  0.00           H  
ATOM     32  N   THR A   3      -1.932  -0.778   2.159  1.00  0.00           N  
ATOM     33  CA  THR A   3      -2.988   0.125   2.599  1.00  0.00           C  
ATOM     34  C   THR A   3      -3.327   1.136   1.509  1.00  0.00           C  
ATOM     35  O   THR A   3      -2.481   1.482   0.685  1.00  0.00           O  
ATOM     36  CB  THR A   3      -2.564   0.856   3.874  1.00  0.00           C  
ATOM     37  OG1 THR A   3      -1.866   2.047   3.560  1.00  0.00           O  
ATOM     38  CG2 THR A   3      -1.675   0.026   4.772  1.00  0.00           C  
ATOM     39  H   THR A   3      -1.014  -0.625   2.462  1.00  0.00           H  
ATOM     40  HA  THR A   3      -3.865  -0.468   2.809  1.00  0.00           H  
ATOM     41  HB  THR A   3      -3.449   1.119   4.436  1.00  0.00           H  
ATOM     42  HG1 THR A   3      -1.279   1.888   2.817  1.00  0.00           H  
ATOM     43 HG21 THR A   3      -1.544  -0.957   4.342  1.00  0.00           H  
ATOM     44 HG22 THR A   3      -0.712   0.506   4.871  1.00  0.00           H  
ATOM     45 HG23 THR A   3      -2.132  -0.067   5.747  1.00  0.00           H  
ATOM     46  N   ALA A   4      -4.571   1.606   1.509  1.00  0.00           N  
ATOM     47  CA  ALA A   4      -5.021   2.578   0.520  1.00  0.00           C  
ATOM     48  C   ALA A   4      -4.278   3.901   0.674  1.00  0.00           C  
ATOM     49  O   ALA A   4      -4.885   4.936   0.947  1.00  0.00           O  
ATOM     50  CB  ALA A   4      -6.521   2.796   0.641  1.00  0.00           C  
ATOM     51  H   ALA A   4      -5.199   1.292   2.192  1.00  0.00           H  
ATOM     52  HA  ALA A   4      -4.818   2.174  -0.461  1.00  0.00           H  
ATOM     53  HB1 ALA A   4      -6.827   2.632   1.663  1.00  0.00           H  
ATOM     54  HB2 ALA A   4      -7.039   2.103  -0.006  1.00  0.00           H  
ATOM     55  HB3 ALA A   4      -6.763   3.808   0.351  1.00  0.00           H  
ATOM     56  N   SER A   5      -2.962   3.858   0.496  1.00  0.00           N  
ATOM     57  CA  SER A   5      -2.136   5.054   0.616  1.00  0.00           C  
ATOM     58  C   SER A   5      -1.228   5.212  -0.600  1.00  0.00           C  
ATOM     59  O   SER A   5      -0.853   4.228  -1.239  1.00  0.00           O  
ATOM     60  CB  SER A   5      -1.293   4.992   1.891  1.00  0.00           C  
ATOM     61  OG  SER A   5      -0.723   3.706   2.063  1.00  0.00           O  
ATOM     62  H   SER A   5      -2.536   3.003   0.280  1.00  0.00           H  
ATOM     63  HA  SER A   5      -2.794   5.908   0.671  1.00  0.00           H  
ATOM     64  HB2 SER A   5      -0.497   5.719   1.830  1.00  0.00           H  
ATOM     65  HB3 SER A   5      -1.918   5.213   2.743  1.00  0.00           H  
ATOM     66  HG  SER A   5      -0.334   3.642   2.939  1.00  0.00           H  
ATOM     67  N   ILE A   6      -0.877   6.455  -0.914  1.00  0.00           N  
ATOM     68  CA  ILE A   6      -0.013   6.740  -2.052  1.00  0.00           C  
ATOM     69  C   ILE A   6       1.226   7.519  -1.617  1.00  0.00           C  
ATOM     70  O   ILE A   6       1.119   8.633  -1.103  1.00  0.00           O  
ATOM     71  CB  ILE A   6      -0.757   7.548  -3.132  1.00  0.00           C  
ATOM     72  CG1 ILE A   6      -2.158   6.975  -3.355  1.00  0.00           C  
ATOM     73  CG2 ILE A   6       0.034   7.549  -4.433  1.00  0.00           C  
ATOM     74  CD1 ILE A   6      -3.263   7.989  -3.161  1.00  0.00           C  
ATOM     75  H   ILE A   6      -1.208   7.197  -0.366  1.00  0.00           H  
ATOM     76  HA  ILE A   6       0.291   5.798  -2.483  1.00  0.00           H  
ATOM     77  HB  ILE A   6      -0.844   8.569  -2.792  1.00  0.00           H  
ATOM     78 HG12 ILE A   6      -2.230   6.597  -4.364  1.00  0.00           H  
ATOM     79 HG13 ILE A   6      -2.323   6.165  -2.659  1.00  0.00           H  
ATOM     80 HG21 ILE A   6       1.028   7.926  -4.249  1.00  0.00           H  
ATOM     81 HG22 ILE A   6       0.096   6.542  -4.817  1.00  0.00           H  
ATOM     82 HG23 ILE A   6      -0.463   8.180  -5.155  1.00  0.00           H  
ATOM     83 HD11 ILE A   6      -2.852   8.893  -2.737  1.00  0.00           H  
ATOM     84 HD12 ILE A   6      -3.718   8.213  -4.114  1.00  0.00           H  
ATOM     85 HD13 ILE A   6      -4.010   7.586  -2.492  1.00  0.00           H  
ATOM     86  N   PRO A   7       2.425   6.944  -1.815  1.00  0.00           N  
ATOM     87  CA  PRO A   7       2.587   5.619  -2.424  1.00  0.00           C  
ATOM     88  C   PRO A   7       2.098   4.499  -1.513  1.00  0.00           C  
ATOM     89  O   PRO A   7       2.144   4.615  -0.289  1.00  0.00           O  
ATOM     90  CB  PRO A   7       4.098   5.509  -2.641  1.00  0.00           C  
ATOM     91  CG  PRO A   7       4.693   6.416  -1.621  1.00  0.00           C  
ATOM     92  CD  PRO A   7       3.720   7.551  -1.458  1.00  0.00           C  
ATOM     93  HA  PRO A   7       2.079   5.556  -3.375  1.00  0.00           H  
ATOM     94  HB2 PRO A   7       4.412   4.486  -2.494  1.00  0.00           H  
ATOM     95  HB3 PRO A   7       4.346   5.828  -3.643  1.00  0.00           H  
ATOM     96  HG2 PRO A   7       4.814   5.887  -0.687  1.00  0.00           H  
ATOM     97  HG3 PRO A   7       5.646   6.787  -1.970  1.00  0.00           H  
ATOM     98  HD2 PRO A   7       3.713   7.898  -0.435  1.00  0.00           H  
ATOM     99  HD3 PRO A   7       3.966   8.358  -2.131  1.00  0.00           H  
ATOM    100  N   PRO A   8       1.621   3.395  -2.107  1.00  0.00           N  
ATOM    101  CA  PRO A   8       1.119   2.241  -1.353  1.00  0.00           C  
ATOM    102  C   PRO A   8       2.187   1.634  -0.450  1.00  0.00           C  
ATOM    103  O   PRO A   8       3.366   1.601  -0.802  1.00  0.00           O  
ATOM    104  CB  PRO A   8       0.709   1.243  -2.442  1.00  0.00           C  
ATOM    105  CG  PRO A   8       0.552   2.058  -3.679  1.00  0.00           C  
ATOM    106  CD  PRO A   8       1.536   3.185  -3.559  1.00  0.00           C  
ATOM    107  HA  PRO A   8       0.255   2.504  -0.758  1.00  0.00           H  
ATOM    108  HB2 PRO A   8       1.483   0.496  -2.557  1.00  0.00           H  
ATOM    109  HB3 PRO A   8      -0.219   0.765  -2.165  1.00  0.00           H  
ATOM    110  HG2 PRO A   8       0.775   1.456  -4.548  1.00  0.00           H  
ATOM    111  HG3 PRO A   8      -0.455   2.445  -3.739  1.00  0.00           H  
ATOM    112  HD2 PRO A   8       2.494   2.895  -3.965  1.00  0.00           H  
ATOM    113  HD3 PRO A   8       1.164   4.068  -4.056  1.00  0.00           H  
ATOM    114  N   GLN A   9       1.767   1.152   0.715  1.00  0.00           N  
ATOM    115  CA  GLN A   9       2.689   0.544   1.668  1.00  0.00           C  
ATOM    116  C   GLN A   9       2.139  -0.779   2.192  1.00  0.00           C  
ATOM    117  O   GLN A   9       0.933  -0.923   2.400  1.00  0.00           O  
ATOM    118  CB  GLN A   9       2.957   1.496   2.833  1.00  0.00           C  
ATOM    119  CG  GLN A   9       1.736   2.292   3.266  1.00  0.00           C  
ATOM    120  CD  GLN A   9       1.986   3.787   3.272  1.00  0.00           C  
ATOM    121  OE1 GLN A   9       1.431   4.525   2.457  1.00  0.00           O  
ATOM    122  NE2 GLN A   9       2.828   4.243   4.192  1.00  0.00           N  
ATOM    123  H   GLN A   9       0.814   1.205   0.940  1.00  0.00           H  
ATOM    124  HA  GLN A   9       3.617   0.351   1.150  1.00  0.00           H  
ATOM    125  HB2 GLN A   9       3.304   0.923   3.681  1.00  0.00           H  
ATOM    126  HB3 GLN A   9       3.730   2.194   2.542  1.00  0.00           H  
ATOM    127  HG2 GLN A   9       0.925   2.081   2.586  1.00  0.00           H  
ATOM    128  HG3 GLN A   9       1.458   1.984   4.264  1.00  0.00           H  
ATOM    129 HE21 GLN A   9       3.235   3.597   4.808  1.00  0.00           H  
ATOM    130 HE22 GLN A   9       3.009   5.206   4.218  1.00  0.00           H  
ATOM    131  N   CYS A  10       3.029  -1.742   2.404  1.00  0.00           N  
ATOM    132  CA  CYS A  10       2.635  -3.054   2.905  1.00  0.00           C  
ATOM    133  C   CYS A  10       3.409  -3.409   4.170  1.00  0.00           C  
ATOM    134  O   CYS A  10       4.571  -3.811   4.106  1.00  0.00           O  
ATOM    135  CB  CYS A  10       2.867  -4.123   1.836  1.00  0.00           C  
ATOM    136  SG  CYS A  10       1.438  -4.402   0.739  1.00  0.00           S  
ATOM    137  H   CYS A  10       3.976  -1.566   2.220  1.00  0.00           H  
ATOM    138  HA  CYS A  10       1.582  -3.015   3.140  1.00  0.00           H  
ATOM    139  HB2 CYS A  10       3.701  -3.826   1.217  1.00  0.00           H  
ATOM    140  HB3 CYS A  10       3.099  -5.060   2.319  1.00  0.00           H  
ATOM    141  N   TYR A  11       2.757  -3.261   5.319  1.00  0.00           N  
ATOM    142  CA  TYR A  11       3.385  -3.568   6.598  1.00  0.00           C  
ATOM    143  C   TYR A  11       2.376  -4.175   7.568  1.00  0.00           C  
ATOM    144  O   TYR A  11       2.787  -5.004   8.407  1.00  0.00           O  
ATOM    145  CB  TYR A  11       3.999  -2.306   7.205  1.00  0.00           C  
ATOM    146  CG  TYR A  11       3.011  -1.464   7.980  1.00  0.00           C  
ATOM    147  CD1 TYR A  11       2.565  -1.861   9.236  1.00  0.00           C  
ATOM    148  CD2 TYR A  11       2.525  -0.272   7.458  1.00  0.00           C  
ATOM    149  CE1 TYR A  11       1.663  -1.093   9.946  1.00  0.00           C  
ATOM    150  CE2 TYR A  11       1.622   0.500   8.163  1.00  0.00           C  
ATOM    151  CZ  TYR A  11       1.194   0.085   9.407  1.00  0.00           C  
ATOM    152  OH  TYR A  11       0.295   0.852  10.112  1.00  0.00           O  
ATOM    153  OXT TYR A  11       1.183  -3.815   7.480  1.00  0.00           O  
ATOM    154  H   TYR A  11       1.831  -2.938   5.305  1.00  0.00           H  
ATOM    155  HA  TYR A  11       4.169  -4.288   6.418  1.00  0.00           H  
ATOM    156  HB2 TYR A  11       4.794  -2.589   7.880  1.00  0.00           H  
ATOM    157  HB3 TYR A  11       4.408  -1.696   6.413  1.00  0.00           H  
ATOM    158  HD1 TYR A  11       2.935  -2.784   9.655  1.00  0.00           H  
ATOM    159  HD2 TYR A  11       2.860   0.049   6.483  1.00  0.00           H  
ATOM    160  HE1 TYR A  11       1.328  -1.418  10.921  1.00  0.00           H  
ATOM    161  HE2 TYR A  11       1.255   1.424   7.740  1.00  0.00           H  
ATOM    162  HH  TYR A  11       0.668   1.077  10.967  1.00  0.00           H  
TER     163      TYR A  11                                                      
ENDMDL                                                                          
MODEL       20                                                                  
HETATM    1  N   NLE A   1      -0.981  -7.581   0.378  1.00  0.00           N  
HETATM    2  CA  NLE A   1      -1.905  -6.553   0.927  1.00  0.00           C  
HETATM    3  C   NLE A   1      -1.153  -5.276   1.291  1.00  0.00           C  
HETATM    4  O   NLE A   1      -0.103  -5.323   1.931  1.00  0.00           O  
HETATM    5  CB  NLE A   1      -2.596  -7.129   2.164  1.00  0.00           C  
HETATM    6  CG  NLE A   1      -3.990  -7.667   1.886  1.00  0.00           C  
HETATM    7  CD  NLE A   1      -4.588  -8.326   3.119  1.00  0.00           C  
HETATM    8  CE  NLE A   1      -3.849  -9.593   3.492  1.00  0.00           C  
HETATM    9  H2  NLE A   1      -0.987  -7.489  -0.658  1.00  0.00           H  
HETATM   10  H   NLE A   1      -0.035  -7.397   0.767  1.00  0.00           H  
HETATM   11  H3  NLE A   1      -1.333  -8.513   0.675  1.00  0.00           H  
HETATM   12  HA  NLE A   1      -2.648  -6.323   0.179  1.00  0.00           H  
HETATM   13  HB2 NLE A   1      -2.675  -6.354   2.912  1.00  0.00           H  
HETATM   14  HB3 NLE A   1      -1.993  -7.935   2.555  1.00  0.00           H  
HETATM   15  HG2 NLE A   1      -3.932  -8.396   1.091  1.00  0.00           H  
HETATM   16  HG3 NLE A   1      -4.627  -6.850   1.582  1.00  0.00           H  
HETATM   17  HD2 NLE A   1      -5.619  -8.579   2.920  1.00  0.00           H  
HETATM   18  HD3 NLE A   1      -4.532  -7.640   3.950  1.00  0.00           H  
HETATM   19  HE1 NLE A   1      -4.415 -10.134   4.234  1.00  0.00           H  
HETATM   20  HE2 NLE A   1      -2.879  -9.338   3.893  1.00  0.00           H  
HETATM   21  HE3 NLE A   1      -3.724 -10.209   2.614  1.00  0.00           H  
ATOM     22  N   CYS A   2      -1.700  -4.137   0.880  1.00  0.00           N  
ATOM     23  CA  CYS A   2      -1.081  -2.847   1.162  1.00  0.00           C  
ATOM     24  C   CYS A   2      -2.127  -1.827   1.605  1.00  0.00           C  
ATOM     25  O   CYS A   2      -3.325  -2.029   1.411  1.00  0.00           O  
ATOM     26  CB  CYS A   2      -0.340  -2.330  -0.072  1.00  0.00           C  
ATOM     27  SG  CYS A   2       0.660  -3.595  -0.921  1.00  0.00           S  
ATOM     28  H   CYS A   2      -2.538  -4.163   0.373  1.00  0.00           H  
ATOM     29  HA  CYS A   2      -0.372  -2.988   1.965  1.00  0.00           H  
ATOM     30  HB2 CYS A   2      -1.059  -1.950  -0.782  1.00  0.00           H  
ATOM     31  HB3 CYS A   2       0.323  -1.531   0.224  1.00  0.00           H  
ATOM     32  N   THR A   3      -1.663  -0.733   2.199  1.00  0.00           N  
ATOM     33  CA  THR A   3      -2.558   0.318   2.669  1.00  0.00           C  
ATOM     34  C   THR A   3      -3.012   1.203   1.512  1.00  0.00           C  
ATOM     35  O   THR A   3      -2.211   1.588   0.660  1.00  0.00           O  
ATOM     36  CB  THR A   3      -1.866   1.168   3.735  1.00  0.00           C  
ATOM     37  OG1 THR A   3      -0.467   1.206   3.515  1.00  0.00           O  
ATOM     38  CG2 THR A   3      -2.097   0.666   5.144  1.00  0.00           C  
ATOM     39  H   THR A   3      -0.697  -0.629   2.325  1.00  0.00           H  
ATOM     40  HA  THR A   3      -3.425  -0.155   3.106  1.00  0.00           H  
ATOM     41  HB  THR A   3      -2.245   2.179   3.678  1.00  0.00           H  
ATOM     42  HG1 THR A   3      -0.150   2.105   3.624  1.00  0.00           H  
ATOM     43 HG21 THR A   3      -2.896  -0.060   5.141  1.00  0.00           H  
ATOM     44 HG22 THR A   3      -1.193   0.206   5.515  1.00  0.00           H  
ATOM     45 HG23 THR A   3      -2.366   1.495   5.782  1.00  0.00           H  
ATOM     46  N   ALA A   4      -4.301   1.524   1.489  1.00  0.00           N  
ATOM     47  CA  ALA A   4      -4.861   2.364   0.437  1.00  0.00           C  
ATOM     48  C   ALA A   4      -4.289   3.775   0.501  1.00  0.00           C  
ATOM     49  O   ALA A   4      -5.011   4.737   0.768  1.00  0.00           O  
ATOM     50  CB  ALA A   4      -6.379   2.401   0.544  1.00  0.00           C  
ATOM     51  H   ALA A   4      -4.891   1.187   2.197  1.00  0.00           H  
ATOM     52  HA  ALA A   4      -4.601   1.923  -0.515  1.00  0.00           H  
ATOM     53  HB1 ALA A   4      -6.749   1.410   0.761  1.00  0.00           H  
ATOM     54  HB2 ALA A   4      -6.667   3.075   1.337  1.00  0.00           H  
ATOM     55  HB3 ALA A   4      -6.797   2.745  -0.391  1.00  0.00           H  
ATOM     56  N   SER A   5      -2.989   3.894   0.253  1.00  0.00           N  
ATOM     57  CA  SER A   5      -2.321   5.190   0.282  1.00  0.00           C  
ATOM     58  C   SER A   5      -1.324   5.314  -0.866  1.00  0.00           C  
ATOM     59  O   SER A   5      -0.925   4.315  -1.465  1.00  0.00           O  
ATOM     60  CB  SER A   5      -1.604   5.388   1.619  1.00  0.00           C  
ATOM     61  OG  SER A   5      -0.781   4.276   1.926  1.00  0.00           O  
ATOM     62  H   SER A   5      -2.467   3.091   0.045  1.00  0.00           H  
ATOM     63  HA  SER A   5      -3.075   5.954   0.172  1.00  0.00           H  
ATOM     64  HB2 SER A   5      -0.987   6.273   1.567  1.00  0.00           H  
ATOM     65  HB3 SER A   5      -2.338   5.506   2.403  1.00  0.00           H  
ATOM     66  HG  SER A   5      -1.219   3.723   2.578  1.00  0.00           H  
ATOM     67  N   ILE A   6      -0.926   6.546  -1.166  1.00  0.00           N  
ATOM     68  CA  ILE A   6       0.025   6.800  -2.242  1.00  0.00           C  
ATOM     69  C   ILE A   6       1.223   7.602  -1.737  1.00  0.00           C  
ATOM     70  O   ILE A   6       1.080   8.755  -1.330  1.00  0.00           O  
ATOM     71  CB  ILE A   6      -0.635   7.568  -3.402  1.00  0.00           C  
ATOM     72  CG1 ILE A   6      -1.699   6.699  -4.077  1.00  0.00           C  
ATOM     73  CG2 ILE A   6       0.414   8.009  -4.411  1.00  0.00           C  
ATOM     74  CD1 ILE A   6      -2.086   7.182  -5.458  1.00  0.00           C  
ATOM     75  H   ILE A   6      -1.280   7.301  -0.652  1.00  0.00           H  
ATOM     76  HA  ILE A   6       0.366   5.848  -2.617  1.00  0.00           H  
ATOM     77  HB  ILE A   6      -1.106   8.452  -3.000  1.00  0.00           H  
ATOM     78 HG12 ILE A   6      -1.324   5.691  -4.173  1.00  0.00           H  
ATOM     79 HG13 ILE A   6      -2.590   6.691  -3.466  1.00  0.00           H  
ATOM     80 HG21 ILE A   6       0.959   7.146  -4.765  1.00  0.00           H  
ATOM     81 HG22 ILE A   6      -0.069   8.497  -5.245  1.00  0.00           H  
ATOM     82 HG23 ILE A   6       1.099   8.698  -3.940  1.00  0.00           H  
ATOM     83 HD11 ILE A   6      -1.194   7.399  -6.027  1.00  0.00           H  
ATOM     84 HD12 ILE A   6      -2.655   6.415  -5.962  1.00  0.00           H  
ATOM     85 HD13 ILE A   6      -2.685   8.076  -5.372  1.00  0.00           H  
ATOM     86  N   PRO A   7       2.426   7.000  -1.755  1.00  0.00           N  
ATOM     87  CA  PRO A   7       2.628   5.628  -2.233  1.00  0.00           C  
ATOM     88  C   PRO A   7       2.040   4.590  -1.282  1.00  0.00           C  
ATOM     89  O   PRO A   7       1.984   4.803  -0.070  1.00  0.00           O  
ATOM     90  CB  PRO A   7       4.150   5.495  -2.293  1.00  0.00           C  
ATOM     91  CG  PRO A   7       4.655   6.472  -1.289  1.00  0.00           C  
ATOM     92  CD  PRO A   7       3.685   7.621  -1.306  1.00  0.00           C  
ATOM     93  HA  PRO A   7       2.211   5.488  -3.219  1.00  0.00           H  
ATOM     94  HB2 PRO A   7       4.437   4.484  -2.041  1.00  0.00           H  
ATOM     95  HB3 PRO A   7       4.497   5.736  -3.287  1.00  0.00           H  
ATOM     96  HG2 PRO A   7       4.677   6.015  -0.311  1.00  0.00           H  
ATOM     97  HG3 PRO A   7       5.641   6.811  -1.569  1.00  0.00           H  
ATOM     98  HD2 PRO A   7       3.578   8.039  -0.317  1.00  0.00           H  
ATOM     99  HD3 PRO A   7       4.010   8.380  -2.004  1.00  0.00           H  
ATOM    100  N   PRO A   8       1.593   3.449  -1.826  1.00  0.00           N  
ATOM    101  CA  PRO A   8       1.006   2.368  -1.030  1.00  0.00           C  
ATOM    102  C   PRO A   8       2.046   1.642  -0.182  1.00  0.00           C  
ATOM    103  O   PRO A   8       3.170   1.410  -0.627  1.00  0.00           O  
ATOM    104  CB  PRO A   8       0.424   1.427  -2.085  1.00  0.00           C  
ATOM    105  CG  PRO A   8       1.247   1.671  -3.303  1.00  0.00           C  
ATOM    106  CD  PRO A   8       1.628   3.126  -3.263  1.00  0.00           C  
ATOM    107  HA  PRO A   8       0.213   2.732  -0.391  1.00  0.00           H  
ATOM    108  HB2 PRO A   8       0.511   0.405  -1.747  1.00  0.00           H  
ATOM    109  HB3 PRO A   8      -0.614   1.669  -2.256  1.00  0.00           H  
ATOM    110  HG2 PRO A   8       2.130   1.051  -3.279  1.00  0.00           H  
ATOM    111  HG3 PRO A   8       0.664   1.461  -4.188  1.00  0.00           H  
ATOM    112  HD2 PRO A   8       2.620   3.266  -3.666  1.00  0.00           H  
ATOM    113  HD3 PRO A   8       0.909   3.719  -3.809  1.00  0.00           H  
ATOM    114  N   GLN A   9       1.663   1.287   1.040  1.00  0.00           N  
ATOM    115  CA  GLN A   9       2.563   0.587   1.948  1.00  0.00           C  
ATOM    116  C   GLN A   9       2.047  -0.816   2.253  1.00  0.00           C  
ATOM    117  O   GLN A   9       0.869  -1.003   2.559  1.00  0.00           O  
ATOM    118  CB  GLN A   9       2.723   1.377   3.249  1.00  0.00           C  
ATOM    119  CG  GLN A   9       3.946   2.279   3.266  1.00  0.00           C  
ATOM    120  CD  GLN A   9       3.600   3.735   3.022  1.00  0.00           C  
ATOM    121  OE1 GLN A   9       2.954   4.378   3.850  1.00  0.00           O  
ATOM    122  NE2 GLN A   9       4.028   4.261   1.882  1.00  0.00           N  
ATOM    123  H   GLN A   9       0.754   1.500   1.336  1.00  0.00           H  
ATOM    124  HA  GLN A   9       3.526   0.507   1.466  1.00  0.00           H  
ATOM    125  HB2 GLN A   9       1.846   1.991   3.393  1.00  0.00           H  
ATOM    126  HB3 GLN A   9       2.804   0.681   4.072  1.00  0.00           H  
ATOM    127  HG2 GLN A   9       4.425   2.195   4.230  1.00  0.00           H  
ATOM    128  HG3 GLN A   9       4.629   1.952   2.496  1.00  0.00           H  
ATOM    129 HE21 GLN A   9       4.537   3.690   1.269  1.00  0.00           H  
ATOM    130 HE22 GLN A   9       3.818   5.202   1.698  1.00  0.00           H  
ATOM    131  N   CYS A  10       2.937  -1.800   2.166  1.00  0.00           N  
ATOM    132  CA  CYS A  10       2.571  -3.186   2.432  1.00  0.00           C  
ATOM    133  C   CYS A  10       3.378  -3.746   3.600  1.00  0.00           C  
ATOM    134  O   CYS A  10       4.571  -4.019   3.469  1.00  0.00           O  
ATOM    135  CB  CYS A  10       2.796  -4.044   1.186  1.00  0.00           C  
ATOM    136  SG  CYS A  10       2.565  -3.147  -0.384  1.00  0.00           S  
ATOM    137  H   CYS A  10       3.861  -1.588   1.918  1.00  0.00           H  
ATOM    138  HA  CYS A  10       1.524  -3.209   2.690  1.00  0.00           H  
ATOM    139  HB2 CYS A  10       3.804  -4.428   1.198  1.00  0.00           H  
ATOM    140  HB3 CYS A  10       2.101  -4.871   1.197  1.00  0.00           H  
ATOM    141  N   TYR A  11       2.718  -3.914   4.742  1.00  0.00           N  
ATOM    142  CA  TYR A  11       3.374  -4.442   5.933  1.00  0.00           C  
ATOM    143  C   TYR A  11       2.437  -5.363   6.706  1.00  0.00           C  
ATOM    144  O   TYR A  11       2.774  -6.556   6.861  1.00  0.00           O  
ATOM    145  CB  TYR A  11       3.839  -3.297   6.833  1.00  0.00           C  
ATOM    146  CG  TYR A  11       5.236  -2.808   6.517  1.00  0.00           C  
ATOM    147  CD1 TYR A  11       6.353  -3.524   6.929  1.00  0.00           C  
ATOM    148  CD2 TYR A  11       5.435  -1.630   5.808  1.00  0.00           C  
ATOM    149  CE1 TYR A  11       7.630  -3.080   6.643  1.00  0.00           C  
ATOM    150  CE2 TYR A  11       6.710  -1.180   5.518  1.00  0.00           C  
ATOM    151  CZ  TYR A  11       7.803  -1.908   5.936  1.00  0.00           C  
ATOM    152  OH  TYR A  11       9.073  -1.463   5.650  1.00  0.00           O  
ATOM    153  OXT TYR A  11       1.372  -4.884   7.152  1.00  0.00           O  
ATOM    154  H   TYR A  11       1.767  -3.678   4.783  1.00  0.00           H  
ATOM    155  HA  TYR A  11       4.234  -5.011   5.613  1.00  0.00           H  
ATOM    156  HB2 TYR A  11       3.164  -2.463   6.722  1.00  0.00           H  
ATOM    157  HB3 TYR A  11       3.828  -3.629   7.860  1.00  0.00           H  
ATOM    158  HD1 TYR A  11       6.214  -4.442   7.480  1.00  0.00           H  
ATOM    159  HD2 TYR A  11       4.578  -1.062   5.481  1.00  0.00           H  
ATOM    160  HE1 TYR A  11       8.486  -3.651   6.970  1.00  0.00           H  
ATOM    161  HE2 TYR A  11       6.844  -0.261   4.965  1.00  0.00           H  
ATOM    162  HH  TYR A  11       9.708  -2.153   5.856  1.00  0.00           H  
TER     163      TYR A  11                                                      
ENDMDL                                                                          
MODEL       21                                                                  
HETATM    1  N   NLE A   1      -0.663  -7.311   3.062  1.00  0.00           N  
HETATM    2  CA  NLE A   1      -1.402  -6.448   2.104  1.00  0.00           C  
HETATM    3  C   NLE A   1      -0.953  -4.995   2.209  1.00  0.00           C  
HETATM    4  O   NLE A   1      -0.279  -4.611   3.166  1.00  0.00           O  
HETATM    5  CB  NLE A   1      -2.899  -6.561   2.404  1.00  0.00           C  
HETATM    6  CG  NLE A   1      -3.673  -7.335   1.349  1.00  0.00           C  
HETATM    7  CD  NLE A   1      -4.650  -8.312   1.983  1.00  0.00           C  
HETATM    8  CE  NLE A   1      -3.952  -9.282   2.909  1.00  0.00           C  
HETATM    9  H2  NLE A   1       0.316  -7.398   2.717  1.00  0.00           H  
HETATM   10  H   NLE A   1      -0.693  -6.850   3.993  1.00  0.00           H  
HETATM   11  H3  NLE A   1      -1.136  -8.236   3.086  1.00  0.00           H  
HETATM   12  HA  NLE A   1      -1.213  -6.804   1.103  1.00  0.00           H  
HETATM   13  HB2 NLE A   1      -3.316  -5.567   2.469  1.00  0.00           H  
HETATM   14  HB3 NLE A   1      -3.027  -7.059   3.353  1.00  0.00           H  
HETATM   15  HG2 NLE A   1      -2.975  -7.884   0.735  1.00  0.00           H  
HETATM   16  HG3 NLE A   1      -4.224  -6.637   0.736  1.00  0.00           H  
HETATM   17  HD2 NLE A   1      -5.142  -8.876   1.204  1.00  0.00           H  
HETATM   18  HD3 NLE A   1      -5.384  -7.761   2.553  1.00  0.00           H  
HETATM   19  HE1 NLE A   1      -4.623 -10.092   3.155  1.00  0.00           H  
HETATM   20  HE2 NLE A   1      -3.662  -8.769   3.815  1.00  0.00           H  
HETATM   21  HE3 NLE A   1      -3.073  -9.677   2.422  1.00  0.00           H  
ATOM     22  N   CYS A   2      -1.329  -4.191   1.221  1.00  0.00           N  
ATOM     23  CA  CYS A   2      -0.965  -2.779   1.202  1.00  0.00           C  
ATOM     24  C   CYS A   2      -2.148  -1.905   1.604  1.00  0.00           C  
ATOM     25  O   CYS A   2      -3.304  -2.312   1.479  1.00  0.00           O  
ATOM     26  CB  CYS A   2      -0.468  -2.377  -0.188  1.00  0.00           C  
ATOM     27  SG  CYS A   2       1.327  -2.576  -0.423  1.00  0.00           S  
ATOM     28  H   CYS A   2      -1.865  -4.556   0.486  1.00  0.00           H  
ATOM     29  HA  CYS A   2      -0.167  -2.634   1.916  1.00  0.00           H  
ATOM     30  HB2 CYS A   2      -0.966  -2.985  -0.928  1.00  0.00           H  
ATOM     31  HB3 CYS A   2      -0.710  -1.338  -0.361  1.00  0.00           H  
ATOM     32  N   THR A   3      -1.853  -0.702   2.086  1.00  0.00           N  
ATOM     33  CA  THR A   3      -2.893   0.229   2.504  1.00  0.00           C  
ATOM     34  C   THR A   3      -3.313   1.130   1.348  1.00  0.00           C  
ATOM     35  O   THR A   3      -2.565   1.313   0.387  1.00  0.00           O  
ATOM     36  CB  THR A   3      -2.401   1.081   3.677  1.00  0.00           C  
ATOM     37  OG1 THR A   3      -1.145   1.664   3.381  1.00  0.00           O  
ATOM     38  CG2 THR A   3      -2.252   0.298   4.963  1.00  0.00           C  
ATOM     39  H   THR A   3      -0.913  -0.436   2.160  1.00  0.00           H  
ATOM     40  HA  THR A   3      -3.747  -0.348   2.824  1.00  0.00           H  
ATOM     41  HB  THR A   3      -3.112   1.875   3.853  1.00  0.00           H  
ATOM     42  HG1 THR A   3      -1.239   2.269   2.642  1.00  0.00           H  
ATOM     43 HG21 THR A   3      -3.140  -0.297   5.128  1.00  0.00           H  
ATOM     44 HG22 THR A   3      -1.393  -0.352   4.892  1.00  0.00           H  
ATOM     45 HG23 THR A   3      -2.119   0.983   5.788  1.00  0.00           H  
ATOM     46  N   ALA A   4      -4.514   1.691   1.446  1.00  0.00           N  
ATOM     47  CA  ALA A   4      -5.033   2.572   0.408  1.00  0.00           C  
ATOM     48  C   ALA A   4      -4.420   3.964   0.513  1.00  0.00           C  
ATOM     49  O   ALA A   4      -5.121   4.945   0.760  1.00  0.00           O  
ATOM     50  CB  ALA A   4      -6.549   2.654   0.495  1.00  0.00           C  
ATOM     51  H   ALA A   4      -5.063   1.507   2.236  1.00  0.00           H  
ATOM     52  HA  ALA A   4      -4.773   2.147  -0.551  1.00  0.00           H  
ATOM     53  HB1 ALA A   4      -6.892   2.078   1.341  1.00  0.00           H  
ATOM     54  HB2 ALA A   4      -6.983   2.256  -0.410  1.00  0.00           H  
ATOM     55  HB3 ALA A   4      -6.849   3.685   0.615  1.00  0.00           H  
ATOM     56  N   SER A   5      -3.106   4.043   0.323  1.00  0.00           N  
ATOM     57  CA  SER A   5      -2.399   5.316   0.396  1.00  0.00           C  
ATOM     58  C   SER A   5      -1.316   5.398  -0.673  1.00  0.00           C  
ATOM     59  O   SER A   5      -0.796   4.377  -1.124  1.00  0.00           O  
ATOM     60  CB  SER A   5      -1.778   5.500   1.783  1.00  0.00           C  
ATOM     61  OG  SER A   5      -1.117   4.321   2.207  1.00  0.00           O  
ATOM     62  H   SER A   5      -2.601   3.226   0.129  1.00  0.00           H  
ATOM     63  HA  SER A   5      -3.117   6.104   0.225  1.00  0.00           H  
ATOM     64  HB2 SER A   5      -1.063   6.307   1.750  1.00  0.00           H  
ATOM     65  HB3 SER A   5      -2.556   5.737   2.495  1.00  0.00           H  
ATOM     66  HG  SER A   5      -0.670   4.486   3.040  1.00  0.00           H  
ATOM     67  N   ILE A   6      -0.978   6.619  -1.075  1.00  0.00           N  
ATOM     68  CA  ILE A   6       0.043   6.835  -2.092  1.00  0.00           C  
ATOM     69  C   ILE A   6       1.267   7.533  -1.502  1.00  0.00           C  
ATOM     70  O   ILE A   6       1.162   8.638  -0.970  1.00  0.00           O  
ATOM     71  CB  ILE A   6      -0.498   7.677  -3.261  1.00  0.00           C  
ATOM     72  CG1 ILE A   6      -1.850   7.135  -3.727  1.00  0.00           C  
ATOM     73  CG2 ILE A   6       0.498   7.692  -4.411  1.00  0.00           C  
ATOM     74  CD1 ILE A   6      -1.736   5.988  -4.708  1.00  0.00           C  
ATOM     75  H   ILE A   6      -1.427   7.394  -0.678  1.00  0.00           H  
ATOM     76  HA  ILE A   6       0.337   5.869  -2.477  1.00  0.00           H  
ATOM     77  HB  ILE A   6      -0.626   8.692  -2.915  1.00  0.00           H  
ATOM     78 HG12 ILE A   6      -2.404   6.783  -2.870  1.00  0.00           H  
ATOM     79 HG13 ILE A   6      -2.403   7.929  -4.207  1.00  0.00           H  
ATOM     80 HG21 ILE A   6       0.716   6.678  -4.711  1.00  0.00           H  
ATOM     81 HG22 ILE A   6       0.077   8.232  -5.246  1.00  0.00           H  
ATOM     82 HG23 ILE A   6       1.409   8.177  -4.091  1.00  0.00           H  
ATOM     83 HD11 ILE A   6      -1.100   6.279  -5.530  1.00  0.00           H  
ATOM     84 HD12 ILE A   6      -1.309   5.130  -4.210  1.00  0.00           H  
ATOM     85 HD13 ILE A   6      -2.717   5.736  -5.082  1.00  0.00           H  
ATOM     86  N   PRO A   7       2.449   6.897  -1.588  1.00  0.00           N  
ATOM     87  CA  PRO A   7       2.607   5.582  -2.216  1.00  0.00           C  
ATOM     88  C   PRO A   7       2.072   4.454  -1.339  1.00  0.00           C  
ATOM     89  O   PRO A   7       2.090   4.546  -0.111  1.00  0.00           O  
ATOM     90  CB  PRO A   7       4.120   5.456  -2.384  1.00  0.00           C  
ATOM     91  CG  PRO A   7       4.688   6.281  -1.282  1.00  0.00           C  
ATOM     92  CD  PRO A   7       3.727   7.422  -1.076  1.00  0.00           C  
ATOM     93  HA  PRO A   7       2.127   5.544  -3.183  1.00  0.00           H  
ATOM     94  HB2 PRO A   7       4.410   4.419  -2.295  1.00  0.00           H  
ATOM     95  HB3 PRO A   7       4.411   5.837  -3.352  1.00  0.00           H  
ATOM     96  HG2 PRO A   7       4.765   5.688  -0.383  1.00  0.00           H  
ATOM     97  HG3 PRO A   7       5.660   6.656  -1.568  1.00  0.00           H  
ATOM     98  HD2 PRO A   7       3.651   7.664  -0.026  1.00  0.00           H  
ATOM     99  HD3 PRO A   7       4.043   8.286  -1.640  1.00  0.00           H  
ATOM    100  N   PRO A   8       1.589   3.371  -1.965  1.00  0.00           N  
ATOM    101  CA  PRO A   8       1.045   2.216  -1.245  1.00  0.00           C  
ATOM    102  C   PRO A   8       2.121   1.460  -0.469  1.00  0.00           C  
ATOM    103  O   PRO A   8       3.164   1.110  -1.018  1.00  0.00           O  
ATOM    104  CB  PRO A   8       0.473   1.335  -2.360  1.00  0.00           C  
ATOM    105  CG  PRO A   8       1.228   1.728  -3.582  1.00  0.00           C  
ATOM    106  CD  PRO A   8       1.536   3.191  -3.426  1.00  0.00           C  
ATOM    107  HA  PRO A   8       0.254   2.507  -0.569  1.00  0.00           H  
ATOM    108  HB2 PRO A   8       0.629   0.295  -2.116  1.00  0.00           H  
ATOM    109  HB3 PRO A   8      -0.583   1.530  -2.470  1.00  0.00           H  
ATOM    110  HG2 PRO A   8       2.143   1.157  -3.648  1.00  0.00           H  
ATOM    111  HG3 PRO A   8       0.619   1.566  -4.459  1.00  0.00           H  
ATOM    112  HD2 PRO A   8       2.488   3.427  -3.879  1.00  0.00           H  
ATOM    113  HD3 PRO A   8       0.751   3.791  -3.861  1.00  0.00           H  
ATOM    114  N   GLN A   9       1.858   1.216   0.810  1.00  0.00           N  
ATOM    115  CA  GLN A   9       2.804   0.504   1.662  1.00  0.00           C  
ATOM    116  C   GLN A   9       2.238  -0.843   2.100  1.00  0.00           C  
ATOM    117  O   GLN A   9       1.042  -0.969   2.365  1.00  0.00           O  
ATOM    118  CB  GLN A   9       3.151   1.347   2.889  1.00  0.00           C  
ATOM    119  CG  GLN A   9       1.934   1.814   3.671  1.00  0.00           C  
ATOM    120  CD  GLN A   9       2.231   2.024   5.142  1.00  0.00           C  
ATOM    121  OE1 GLN A   9       2.530   3.137   5.574  1.00  0.00           O  
ATOM    122  NE2 GLN A   9       2.151   0.952   5.921  1.00  0.00           N  
ATOM    123  H   GLN A   9       1.008   1.521   1.192  1.00  0.00           H  
ATOM    124  HA  GLN A   9       3.702   0.333   1.088  1.00  0.00           H  
ATOM    125  HB2 GLN A   9       3.773   0.762   3.551  1.00  0.00           H  
ATOM    126  HB3 GLN A   9       3.703   2.219   2.568  1.00  0.00           H  
ATOM    127  HG2 GLN A   9       1.591   2.748   3.252  1.00  0.00           H  
ATOM    128  HG3 GLN A   9       1.156   1.071   3.577  1.00  0.00           H  
ATOM    129 HE21 GLN A   9       1.907   0.097   5.509  1.00  0.00           H  
ATOM    130 HE22 GLN A   9       2.337   1.059   6.878  1.00  0.00           H  
ATOM    131  N   CYS A  10       3.105  -1.847   2.175  1.00  0.00           N  
ATOM    132  CA  CYS A  10       2.693  -3.186   2.583  1.00  0.00           C  
ATOM    133  C   CYS A  10       3.366  -3.586   3.892  1.00  0.00           C  
ATOM    134  O   CYS A  10       4.486  -3.167   4.179  1.00  0.00           O  
ATOM    135  CB  CYS A  10       3.029  -4.201   1.491  1.00  0.00           C  
ATOM    136  SG  CYS A  10       1.702  -4.448   0.267  1.00  0.00           S  
ATOM    137  H   CYS A  10       4.045  -1.684   1.952  1.00  0.00           H  
ATOM    138  HA  CYS A  10       1.623  -3.172   2.731  1.00  0.00           H  
ATOM    139  HB2 CYS A  10       3.908  -3.868   0.958  1.00  0.00           H  
ATOM    140  HB3 CYS A  10       3.236  -5.157   1.950  1.00  0.00           H  
ATOM    141  N   TYR A  11       2.674  -4.402   4.682  1.00  0.00           N  
ATOM    142  CA  TYR A  11       3.206  -4.861   5.959  1.00  0.00           C  
ATOM    143  C   TYR A  11       2.821  -6.313   6.220  1.00  0.00           C  
ATOM    144  O   TYR A  11       3.730  -7.166   6.269  1.00  0.00           O  
ATOM    145  CB  TYR A  11       2.697  -3.973   7.096  1.00  0.00           C  
ATOM    146  CG  TYR A  11       2.809  -4.614   8.461  1.00  0.00           C  
ATOM    147  CD1 TYR A  11       1.854  -5.519   8.905  1.00  0.00           C  
ATOM    148  CD2 TYR A  11       3.870  -4.313   9.305  1.00  0.00           C  
ATOM    149  CE1 TYR A  11       1.953  -6.107  10.152  1.00  0.00           C  
ATOM    150  CE2 TYR A  11       3.976  -4.896  10.553  1.00  0.00           C  
ATOM    151  CZ  TYR A  11       3.015  -5.793  10.972  1.00  0.00           C  
ATOM    152  OH  TYR A  11       3.118  -6.375  12.214  1.00  0.00           O  
ATOM    153  OXT TYR A  11       1.611  -6.585   6.372  1.00  0.00           O  
ATOM    154  H   TYR A  11       1.785  -4.703   4.397  1.00  0.00           H  
ATOM    155  HA  TYR A  11       4.282  -4.790   5.914  1.00  0.00           H  
ATOM    156  HB2 TYR A  11       3.268  -3.057   7.112  1.00  0.00           H  
ATOM    157  HB3 TYR A  11       1.656  -3.740   6.922  1.00  0.00           H  
ATOM    158  HD1 TYR A  11       1.022  -5.764   8.260  1.00  0.00           H  
ATOM    159  HD2 TYR A  11       4.620  -3.611   8.975  1.00  0.00           H  
ATOM    160  HE1 TYR A  11       1.200  -6.809  10.479  1.00  0.00           H  
ATOM    161  HE2 TYR A  11       4.809  -4.650  11.196  1.00  0.00           H  
ATOM    162  HH  TYR A  11       4.035  -6.365  12.498  1.00  0.00           H  
TER     163      TYR A  11                                                      
ENDMDL                                                                          
MODEL       22                                                                  
HETATM    1  N   NLE A   1      -2.080  -7.545   1.048  1.00  0.00           N  
HETATM    2  CA  NLE A   1      -2.257  -6.279   0.292  1.00  0.00           C  
HETATM    3  C   NLE A   1      -1.677  -5.094   1.058  1.00  0.00           C  
HETATM    4  O   NLE A   1      -1.383  -5.196   2.249  1.00  0.00           O  
HETATM    5  CB  NLE A   1      -3.752  -6.066   0.041  1.00  0.00           C  
HETATM    6  CG  NLE A   1      -4.178  -6.367  -1.387  1.00  0.00           C  
HETATM    7  CD  NLE A   1      -5.676  -6.615  -1.481  1.00  0.00           C  
HETATM    8  CE  NLE A   1      -5.983  -8.000  -2.004  1.00  0.00           C  
HETATM    9  H2  NLE A   1      -2.433  -8.322   0.452  1.00  0.00           H  
HETATM   10  H   NLE A   1      -1.066  -7.655   1.249  1.00  0.00           H  
HETATM   11  H3  NLE A   1      -2.629  -7.469   1.928  1.00  0.00           H  
HETATM   12  HA  NLE A   1      -1.748  -6.369  -0.655  1.00  0.00           H  
HETATM   13  HB2 NLE A   1      -4.000  -5.038   0.259  1.00  0.00           H  
HETATM   14  HB3 NLE A   1      -4.311  -6.710   0.704  1.00  0.00           H  
HETATM   15  HG2 NLE A   1      -3.655  -7.247  -1.730  1.00  0.00           H  
HETATM   16  HG3 NLE A   1      -3.923  -5.526  -2.014  1.00  0.00           H  
HETATM   17  HD2 NLE A   1      -6.113  -5.891  -2.152  1.00  0.00           H  
HETATM   18  HD3 NLE A   1      -6.114  -6.515  -0.499  1.00  0.00           H  
HETATM   19  HE1 NLE A   1      -6.652  -7.926  -2.849  1.00  0.00           H  
HETATM   20  HE2 NLE A   1      -6.450  -8.584  -1.225  1.00  0.00           H  
HETATM   21  HE3 NLE A   1      -5.066  -8.482  -2.312  1.00  0.00           H  
ATOM     22  N   CYS A   2      -1.513  -3.970   0.367  1.00  0.00           N  
ATOM     23  CA  CYS A   2      -0.966  -2.767   0.983  1.00  0.00           C  
ATOM     24  C   CYS A   2      -2.076  -1.782   1.337  1.00  0.00           C  
ATOM     25  O   CYS A   2      -3.194  -1.884   0.834  1.00  0.00           O  
ATOM     26  CB  CYS A   2       0.041  -2.101   0.045  1.00  0.00           C  
ATOM     27  SG  CYS A   2       1.508  -3.121  -0.314  1.00  0.00           S  
ATOM     28  H   CYS A   2      -1.765  -3.949  -0.580  1.00  0.00           H  
ATOM     29  HA  CYS A   2      -0.461  -3.061   1.891  1.00  0.00           H  
ATOM     30  HB2 CYS A   2      -0.443  -1.882  -0.894  1.00  0.00           H  
ATOM     31  HB3 CYS A   2       0.383  -1.178   0.492  1.00  0.00           H  
ATOM     32  N   THR A   3      -1.758  -0.827   2.205  1.00  0.00           N  
ATOM     33  CA  THR A   3      -2.727   0.177   2.626  1.00  0.00           C  
ATOM     34  C   THR A   3      -3.150   1.048   1.448  1.00  0.00           C  
ATOM     35  O   THR A   3      -2.402   1.214   0.485  1.00  0.00           O  
ATOM     36  CB  THR A   3      -2.137   1.049   3.736  1.00  0.00           C  
ATOM     37  OG1 THR A   3      -1.117   1.888   3.225  1.00  0.00           O  
ATOM     38  CG2 THR A   3      -1.547   0.249   4.876  1.00  0.00           C  
ATOM     39  H   THR A   3      -0.849  -0.798   2.571  1.00  0.00           H  
ATOM     40  HA  THR A   3      -3.595  -0.339   3.008  1.00  0.00           H  
ATOM     41  HB  THR A   3      -2.920   1.675   4.141  1.00  0.00           H  
ATOM     42  HG1 THR A   3      -0.901   1.621   2.329  1.00  0.00           H  
ATOM     43 HG21 THR A   3      -1.993  -0.734   4.895  1.00  0.00           H  
ATOM     44 HG22 THR A   3      -0.480   0.157   4.737  1.00  0.00           H  
ATOM     45 HG23 THR A   3      -1.746   0.753   5.811  1.00  0.00           H  
ATOM     46  N   ALA A   4      -4.355   1.602   1.531  1.00  0.00           N  
ATOM     47  CA  ALA A   4      -4.877   2.456   0.471  1.00  0.00           C  
ATOM     48  C   ALA A   4      -4.287   3.860   0.553  1.00  0.00           C  
ATOM     49  O   ALA A   4      -5.016   4.847   0.654  1.00  0.00           O  
ATOM     50  CB  ALA A   4      -6.395   2.514   0.540  1.00  0.00           C  
ATOM     51  H   ALA A   4      -4.907   1.433   2.323  1.00  0.00           H  
ATOM     52  HA  ALA A   4      -4.600   2.016  -0.477  1.00  0.00           H  
ATOM     53  HB1 ALA A   4      -6.759   1.708   1.160  1.00  0.00           H  
ATOM     54  HB2 ALA A   4      -6.701   3.460   0.964  1.00  0.00           H  
ATOM     55  HB3 ALA A   4      -6.805   2.418  -0.455  1.00  0.00           H  
ATOM     56  N   SER A   5      -2.961   3.942   0.511  1.00  0.00           N  
ATOM     57  CA  SER A   5      -2.272   5.224   0.580  1.00  0.00           C  
ATOM     58  C   SER A   5      -1.324   5.396  -0.602  1.00  0.00           C  
ATOM     59  O   SER A   5      -0.983   4.430  -1.284  1.00  0.00           O  
ATOM     60  CB  SER A   5      -1.493   5.338   1.893  1.00  0.00           C  
ATOM     61  OG  SER A   5      -1.017   4.073   2.316  1.00  0.00           O  
ATOM     62  H   SER A   5      -2.434   3.119   0.430  1.00  0.00           H  
ATOM     63  HA  SER A   5      -3.017   6.004   0.546  1.00  0.00           H  
ATOM     64  HB2 SER A   5      -0.650   5.997   1.753  1.00  0.00           H  
ATOM     65  HB3 SER A   5      -2.140   5.741   2.658  1.00  0.00           H  
ATOM     66  HG  SER A   5      -1.551   3.759   3.051  1.00  0.00           H  
ATOM     67  N   ILE A   6      -0.902   6.635  -0.839  1.00  0.00           N  
ATOM     68  CA  ILE A   6       0.006   6.933  -1.940  1.00  0.00           C  
ATOM     69  C   ILE A   6       1.322   7.515  -1.427  1.00  0.00           C  
ATOM     70  O   ILE A   6       1.339   8.583  -0.816  1.00  0.00           O  
ATOM     71  CB  ILE A   6      -0.626   7.929  -2.932  1.00  0.00           C  
ATOM     72  CG1 ILE A   6      -2.055   7.505  -3.274  1.00  0.00           C  
ATOM     73  CG2 ILE A   6       0.220   8.029  -4.193  1.00  0.00           C  
ATOM     74  CD1 ILE A   6      -2.135   6.186  -4.011  1.00  0.00           C  
ATOM     75  H   ILE A   6      -1.209   7.364  -0.261  1.00  0.00           H  
ATOM     76  HA  ILE A   6       0.205   6.012  -2.466  1.00  0.00           H  
ATOM     77  HB  ILE A   6      -0.648   8.903  -2.466  1.00  0.00           H  
ATOM     78 HG12 ILE A   6      -2.623   7.408  -2.361  1.00  0.00           H  
ATOM     79 HG13 ILE A   6      -2.509   8.263  -3.896  1.00  0.00           H  
ATOM     80 HG21 ILE A   6       0.354   7.045  -4.616  1.00  0.00           H  
ATOM     81 HG22 ILE A   6      -0.278   8.664  -4.911  1.00  0.00           H  
ATOM     82 HG23 ILE A   6       1.183   8.450  -3.948  1.00  0.00           H  
ATOM     83 HD11 ILE A   6      -1.356   6.145  -4.759  1.00  0.00           H  
ATOM     84 HD12 ILE A   6      -2.007   5.374  -3.312  1.00  0.00           H  
ATOM     85 HD13 ILE A   6      -3.099   6.100  -4.491  1.00  0.00           H  
ATOM     86  N   PRO A   7       2.446   6.817  -1.667  1.00  0.00           N  
ATOM     87  CA  PRO A   7       2.461   5.542  -2.388  1.00  0.00           C  
ATOM     88  C   PRO A   7       2.006   4.376  -1.518  1.00  0.00           C  
ATOM     89  O   PRO A   7       2.156   4.403  -0.296  1.00  0.00           O  
ATOM     90  CB  PRO A   7       3.930   5.382  -2.771  1.00  0.00           C  
ATOM     91  CG  PRO A   7       4.675   6.084  -1.688  1.00  0.00           C  
ATOM     92  CD  PRO A   7       3.799   7.227  -1.245  1.00  0.00           C  
ATOM     93  HA  PRO A   7       1.855   5.583  -3.282  1.00  0.00           H  
ATOM     94  HB2 PRO A   7       4.184   4.332  -2.811  1.00  0.00           H  
ATOM     95  HB3 PRO A   7       4.109   5.840  -3.732  1.00  0.00           H  
ATOM     96  HG2 PRO A   7       4.850   5.407  -0.865  1.00  0.00           H  
ATOM     97  HG3 PRO A   7       5.613   6.459  -2.071  1.00  0.00           H  
ATOM     98  HD2 PRO A   7       3.848   7.345  -0.173  1.00  0.00           H  
ATOM     99  HD3 PRO A   7       4.094   8.141  -1.739  1.00  0.00           H  
ATOM    100  N   PRO A   8       1.442   3.332  -2.143  1.00  0.00           N  
ATOM    101  CA  PRO A   8       0.961   2.144  -1.428  1.00  0.00           C  
ATOM    102  C   PRO A   8       2.076   1.439  -0.665  1.00  0.00           C  
ATOM    103  O   PRO A   8       3.154   1.193  -1.206  1.00  0.00           O  
ATOM    104  CB  PRO A   8       0.426   1.238  -2.545  1.00  0.00           C  
ATOM    105  CG  PRO A   8       0.197   2.144  -3.706  1.00  0.00           C  
ATOM    106  CD  PRO A   8       1.231   3.227  -3.594  1.00  0.00           C  
ATOM    107  HA  PRO A   8       0.160   2.391  -0.746  1.00  0.00           H  
ATOM    108  HB2 PRO A   8       1.158   0.478  -2.775  1.00  0.00           H  
ATOM    109  HB3 PRO A   8      -0.493   0.772  -2.223  1.00  0.00           H  
ATOM    110  HG2 PRO A   8       0.325   1.598  -4.629  1.00  0.00           H  
ATOM    111  HG3 PRO A   8      -0.796   2.566  -3.653  1.00  0.00           H  
ATOM    112  HD2 PRO A   8       2.140   2.937  -4.098  1.00  0.00           H  
ATOM    113  HD3 PRO A   8       0.852   4.155  -3.997  1.00  0.00           H  
ATOM    114  N   GLN A   9       1.811   1.115   0.596  1.00  0.00           N  
ATOM    115  CA  GLN A   9       2.793   0.436   1.434  1.00  0.00           C  
ATOM    116  C   GLN A   9       2.168  -0.756   2.150  1.00  0.00           C  
ATOM    117  O   GLN A   9       0.978  -0.749   2.465  1.00  0.00           O  
ATOM    118  CB  GLN A   9       3.382   1.410   2.457  1.00  0.00           C  
ATOM    119  CG  GLN A   9       4.770   1.019   2.938  1.00  0.00           C  
ATOM    120  CD  GLN A   9       5.533   2.189   3.526  1.00  0.00           C  
ATOM    121  OE1 GLN A   9       6.634   2.514   3.082  1.00  0.00           O  
ATOM    122  NE2 GLN A   9       4.951   2.830   4.533  1.00  0.00           N  
ATOM    123  H   GLN A   9       0.933   1.336   0.973  1.00  0.00           H  
ATOM    124  HA  GLN A   9       3.585   0.081   0.792  1.00  0.00           H  
ATOM    125  HB2 GLN A   9       3.442   2.391   2.010  1.00  0.00           H  
ATOM    126  HB3 GLN A   9       2.726   1.453   3.314  1.00  0.00           H  
ATOM    127  HG2 GLN A   9       4.673   0.256   3.695  1.00  0.00           H  
ATOM    128  HG3 GLN A   9       5.329   0.627   2.102  1.00  0.00           H  
ATOM    129 HE21 GLN A   9       4.072   2.516   4.836  1.00  0.00           H  
ATOM    130 HE22 GLN A   9       5.422   3.591   4.933  1.00  0.00           H  
ATOM    131  N   CYS A  10       2.978  -1.778   2.406  1.00  0.00           N  
ATOM    132  CA  CYS A  10       2.504  -2.978   3.086  1.00  0.00           C  
ATOM    133  C   CYS A  10       3.185  -3.141   4.441  1.00  0.00           C  
ATOM    134  O   CYS A  10       4.341  -2.756   4.615  1.00  0.00           O  
ATOM    135  CB  CYS A  10       2.762  -4.214   2.222  1.00  0.00           C  
ATOM    136  SG  CYS A  10       1.412  -4.608   1.064  1.00  0.00           S  
ATOM    137  H   CYS A  10       3.917  -1.724   2.131  1.00  0.00           H  
ATOM    138  HA  CYS A  10       1.441  -2.874   3.240  1.00  0.00           H  
ATOM    139  HB2 CYS A  10       3.658  -4.056   1.639  1.00  0.00           H  
ATOM    140  HB3 CYS A  10       2.904  -5.070   2.865  1.00  0.00           H  
ATOM    141  N   TYR A  11       2.461  -3.715   5.396  1.00  0.00           N  
ATOM    142  CA  TYR A  11       2.996  -3.928   6.736  1.00  0.00           C  
ATOM    143  C   TYR A  11       3.497  -5.360   6.897  1.00  0.00           C  
ATOM    144  O   TYR A  11       4.390  -5.765   6.124  1.00  0.00           O  
ATOM    145  CB  TYR A  11       1.928  -3.627   7.789  1.00  0.00           C  
ATOM    146  CG  TYR A  11       2.081  -2.269   8.435  1.00  0.00           C  
ATOM    147  CD1 TYR A  11       1.648  -1.118   7.788  1.00  0.00           C  
ATOM    148  CD2 TYR A  11       2.662  -2.137   9.691  1.00  0.00           C  
ATOM    149  CE1 TYR A  11       1.787   0.125   8.375  1.00  0.00           C  
ATOM    150  CE2 TYR A  11       2.803  -0.897  10.284  1.00  0.00           C  
ATOM    151  CZ  TYR A  11       2.365   0.230   9.623  1.00  0.00           C  
ATOM    152  OH  TYR A  11       2.505   1.466  10.210  1.00  0.00           O  
ATOM    153  OXT TYR A  11       2.994  -6.064   7.799  1.00  0.00           O  
ATOM    154  H   TYR A  11       1.545  -4.001   5.196  1.00  0.00           H  
ATOM    155  HA  TYR A  11       3.825  -3.252   6.872  1.00  0.00           H  
ATOM    156  HB2 TYR A  11       0.954  -3.666   7.325  1.00  0.00           H  
ATOM    157  HB3 TYR A  11       1.980  -4.374   8.568  1.00  0.00           H  
ATOM    158  HD1 TYR A  11       1.194  -1.204   6.812  1.00  0.00           H  
ATOM    159  HD2 TYR A  11       3.004  -3.022  10.207  1.00  0.00           H  
ATOM    160  HE1 TYR A  11       1.443   1.008   7.856  1.00  0.00           H  
ATOM    161  HE2 TYR A  11       3.257  -0.815  11.261  1.00  0.00           H  
ATOM    162  HH  TYR A  11       1.915   1.531  10.965  1.00  0.00           H  
TER     163      TYR A  11                                                      
ENDMDL                                                                          
MODEL       23                                                                  
HETATM    1  N   NLE A   1      -0.567  -7.577   2.397  1.00  0.00           N  
HETATM    2  CA  NLE A   1      -1.658  -6.584   2.220  1.00  0.00           C  
HETATM    3  C   NLE A   1      -1.133  -5.159   2.362  1.00  0.00           C  
HETATM    4  O   NLE A   1      -0.417  -4.841   3.311  1.00  0.00           O  
HETATM    5  CB  NLE A   1      -2.738  -6.853   3.270  1.00  0.00           C  
HETATM    6  CG  NLE A   1      -3.928  -7.633   2.733  1.00  0.00           C  
HETATM    7  CD  NLE A   1      -5.211  -7.259   3.456  1.00  0.00           C  
HETATM    8  CE  NLE A   1      -5.309  -7.931   4.808  1.00  0.00           C  
HETATM    9  H2  NLE A   1      -0.622  -7.938   3.372  1.00  0.00           H  
HETATM   10  H   NLE A   1      -0.718  -8.340   1.706  1.00  0.00           H  
HETATM   11  H3  NLE A   1       0.336  -7.092   2.226  1.00  0.00           H  
HETATM   12  HA  NLE A   1      -2.080  -6.708   1.235  1.00  0.00           H  
HETATM   13  HB2 NLE A   1      -3.096  -5.908   3.651  1.00  0.00           H  
HETATM   14  HB3 NLE A   1      -2.302  -7.417   4.081  1.00  0.00           H  
HETATM   15  HG2 NLE A   1      -3.743  -8.688   2.866  1.00  0.00           H  
HETATM   16  HG3 NLE A   1      -4.043  -7.416   1.681  1.00  0.00           H  
HETATM   17  HD2 NLE A   1      -6.057  -7.566   2.859  1.00  0.00           H  
HETATM   18  HD3 NLE A   1      -5.236  -6.190   3.604  1.00  0.00           H  
HETATM   19  HE1 NLE A   1      -5.966  -8.785   4.739  1.00  0.00           H  
HETATM   20  HE2 NLE A   1      -5.702  -7.231   5.530  1.00  0.00           H  
HETATM   21  HE3 NLE A   1      -4.327  -8.257   5.120  1.00  0.00           H  
ATOM     22  N   CYS A   2      -1.495  -4.304   1.411  1.00  0.00           N  
ATOM     23  CA  CYS A   2      -1.060  -2.911   1.430  1.00  0.00           C  
ATOM     24  C   CYS A   2      -2.221  -1.985   1.780  1.00  0.00           C  
ATOM     25  O   CYS A   2      -3.386  -2.373   1.696  1.00  0.00           O  
ATOM     26  CB  CYS A   2      -0.472  -2.520   0.073  1.00  0.00           C  
ATOM     27  SG  CYS A   2       1.294  -2.925  -0.116  1.00  0.00           S  
ATOM     28  H   CYS A   2      -2.068  -4.616   0.680  1.00  0.00           H  
ATOM     29  HA  CYS A   2      -0.296  -2.813   2.185  1.00  0.00           H  
ATOM     30  HB2 CYS A   2      -1.012  -3.036  -0.708  1.00  0.00           H  
ATOM     31  HB3 CYS A   2      -0.583  -1.455  -0.066  1.00  0.00           H  
ATOM     32  N   THR A   3      -1.893  -0.758   2.173  1.00  0.00           N  
ATOM     33  CA  THR A   3      -2.907   0.224   2.536  1.00  0.00           C  
ATOM     34  C   THR A   3      -3.194   1.165   1.372  1.00  0.00           C  
ATOM     35  O   THR A   3      -2.287   1.548   0.632  1.00  0.00           O  
ATOM     36  CB  THR A   3      -2.457   1.026   3.757  1.00  0.00           C  
ATOM     37  OG1 THR A   3      -1.566   2.060   3.376  1.00  0.00           O  
ATOM     38  CG2 THR A   3      -1.761   0.184   4.804  1.00  0.00           C  
ATOM     39  H   THR A   3      -0.947  -0.508   2.220  1.00  0.00           H  
ATOM     40  HA  THR A   3      -3.813  -0.311   2.782  1.00  0.00           H  
ATOM     41  HB  THR A   3      -3.324   1.477   4.218  1.00  0.00           H  
ATOM     42  HG1 THR A   3      -0.673   1.712   3.328  1.00  0.00           H  
ATOM     43 HG21 THR A   3      -1.771  -0.852   4.498  1.00  0.00           H  
ATOM     44 HG22 THR A   3      -0.739   0.516   4.913  1.00  0.00           H  
ATOM     45 HG23 THR A   3      -2.275   0.285   5.748  1.00  0.00           H  
ATOM     46  N   ALA A   4      -4.461   1.535   1.215  1.00  0.00           N  
ATOM     47  CA  ALA A   4      -4.867   2.432   0.140  1.00  0.00           C  
ATOM     48  C   ALA A   4      -4.278   3.824   0.336  1.00  0.00           C  
ATOM     49  O   ALA A   4      -5.009   4.808   0.454  1.00  0.00           O  
ATOM     50  CB  ALA A   4      -6.385   2.506   0.060  1.00  0.00           C  
ATOM     51  H   ALA A   4      -5.138   1.197   1.836  1.00  0.00           H  
ATOM     52  HA  ALA A   4      -4.501   2.025  -0.791  1.00  0.00           H  
ATOM     53  HB1 ALA A   4      -6.793   1.506   0.055  1.00  0.00           H  
ATOM     54  HB2 ALA A   4      -6.764   3.045   0.915  1.00  0.00           H  
ATOM     55  HB3 ALA A   4      -6.673   3.018  -0.846  1.00  0.00           H  
ATOM     56  N   SER A   5      -2.951   3.901   0.369  1.00  0.00           N  
ATOM     57  CA  SER A   5      -2.263   5.173   0.550  1.00  0.00           C  
ATOM     58  C   SER A   5      -1.298   5.439  -0.601  1.00  0.00           C  
ATOM     59  O   SER A   5      -0.945   4.528  -1.351  1.00  0.00           O  
ATOM     60  CB  SER A   5      -1.504   5.182   1.879  1.00  0.00           C  
ATOM     61  OG  SER A   5      -0.582   4.108   1.947  1.00  0.00           O  
ATOM     62  H   SER A   5      -2.423   3.082   0.268  1.00  0.00           H  
ATOM     63  HA  SER A   5      -3.009   5.954   0.566  1.00  0.00           H  
ATOM     64  HB2 SER A   5      -0.964   6.112   1.976  1.00  0.00           H  
ATOM     65  HB3 SER A   5      -2.209   5.088   2.693  1.00  0.00           H  
ATOM     66  HG  SER A   5      -1.050   3.277   1.844  1.00  0.00           H  
ATOM     67  N   ILE A   6      -0.875   6.691  -0.735  1.00  0.00           N  
ATOM     68  CA  ILE A   6       0.049   7.077  -1.794  1.00  0.00           C  
ATOM     69  C   ILE A   6       1.351   7.623  -1.216  1.00  0.00           C  
ATOM     70  O   ILE A   6       1.359   8.665  -0.560  1.00  0.00           O  
ATOM     71  CB  ILE A   6      -0.573   8.142  -2.719  1.00  0.00           C  
ATOM     72  CG1 ILE A   6      -2.057   7.851  -2.944  1.00  0.00           C  
ATOM     73  CG2 ILE A   6       0.171   8.191  -4.045  1.00  0.00           C  
ATOM     74  CD1 ILE A   6      -2.818   9.017  -3.538  1.00  0.00           C  
ATOM     75  H   ILE A   6      -1.192   7.372  -0.106  1.00  0.00           H  
ATOM     76  HA  ILE A   6       0.262   6.199  -2.385  1.00  0.00           H  
ATOM     77  HB  ILE A   6      -0.470   9.105  -2.241  1.00  0.00           H  
ATOM     78 HG12 ILE A   6      -2.156   7.014  -3.618  1.00  0.00           H  
ATOM     79 HG13 ILE A   6      -2.516   7.603  -1.997  1.00  0.00           H  
ATOM     80 HG21 ILE A   6       0.940   7.433  -4.055  1.00  0.00           H  
ATOM     81 HG22 ILE A   6      -0.522   8.011  -4.853  1.00  0.00           H  
ATOM     82 HG23 ILE A   6       0.623   9.165  -4.169  1.00  0.00           H  
ATOM     83 HD11 ILE A   6      -2.352   9.316  -4.466  1.00  0.00           H  
ATOM     84 HD12 ILE A   6      -3.839   8.722  -3.727  1.00  0.00           H  
ATOM     85 HD13 ILE A   6      -2.805   9.846  -2.846  1.00  0.00           H  
ATOM     86  N   PRO A   7       2.477   6.926  -1.450  1.00  0.00           N  
ATOM     87  CA  PRO A   7       2.503   5.683  -2.225  1.00  0.00           C  
ATOM     88  C   PRO A   7       1.992   4.488  -1.426  1.00  0.00           C  
ATOM     89  O   PRO A   7       2.072   4.469  -0.199  1.00  0.00           O  
ATOM     90  CB  PRO A   7       3.985   5.512  -2.553  1.00  0.00           C  
ATOM     91  CG  PRO A   7       4.695   6.162  -1.417  1.00  0.00           C  
ATOM     92  CD  PRO A   7       3.819   7.304  -0.969  1.00  0.00           C  
ATOM     93  HA  PRO A   7       1.935   5.774  -3.140  1.00  0.00           H  
ATOM     94  HB2 PRO A   7       4.223   4.460  -2.621  1.00  0.00           H  
ATOM     95  HB3 PRO A   7       4.209   6.000  -3.489  1.00  0.00           H  
ATOM     96  HG2 PRO A   7       4.826   5.454  -0.613  1.00  0.00           H  
ATOM     97  HG3 PRO A   7       5.653   6.534  -1.748  1.00  0.00           H  
ATOM     98  HD2 PRO A   7       3.833   7.389   0.107  1.00  0.00           H  
ATOM     99  HD3 PRO A   7       4.144   8.228  -1.425  1.00  0.00           H  
ATOM    100  N   PRO A   8       1.459   3.473  -2.121  1.00  0.00           N  
ATOM    101  CA  PRO A   8       0.931   2.265  -1.479  1.00  0.00           C  
ATOM    102  C   PRO A   8       2.037   1.390  -0.897  1.00  0.00           C  
ATOM    103  O   PRO A   8       2.946   0.966  -1.610  1.00  0.00           O  
ATOM    104  CB  PRO A   8       0.219   1.539  -2.622  1.00  0.00           C  
ATOM    105  CG  PRO A   8       0.913   2.005  -3.856  1.00  0.00           C  
ATOM    106  CD  PRO A   8       1.330   3.424  -3.587  1.00  0.00           C  
ATOM    107  HA  PRO A   8       0.220   2.508  -0.703  1.00  0.00           H  
ATOM    108  HB2 PRO A   8       0.318   0.471  -2.491  1.00  0.00           H  
ATOM    109  HB3 PRO A   8      -0.825   1.811  -2.631  1.00  0.00           H  
ATOM    110  HG2 PRO A   8       1.779   1.388  -4.045  1.00  0.00           H  
ATOM    111  HG3 PRO A   8       0.233   1.966  -4.695  1.00  0.00           H  
ATOM    112  HD2 PRO A   8       2.276   3.635  -4.064  1.00  0.00           H  
ATOM    113  HD3 PRO A   8       0.571   4.112  -3.930  1.00  0.00           H  
ATOM    114  N   GLN A   9       1.952   1.123   0.402  1.00  0.00           N  
ATOM    115  CA  GLN A   9       2.946   0.299   1.080  1.00  0.00           C  
ATOM    116  C   GLN A   9       2.279  -0.827   1.863  1.00  0.00           C  
ATOM    117  O   GLN A   9       1.089  -0.760   2.174  1.00  0.00           O  
ATOM    118  CB  GLN A   9       3.794   1.155   2.021  1.00  0.00           C  
ATOM    119  CG  GLN A   9       5.283   1.102   1.716  1.00  0.00           C  
ATOM    120  CD  GLN A   9       5.573   1.118   0.227  1.00  0.00           C  
ATOM    121  OE1 GLN A   9       5.658   0.069  -0.412  1.00  0.00           O  
ATOM    122  NE2 GLN A   9       5.727   2.312  -0.332  1.00  0.00           N  
ATOM    123  H   GLN A   9       1.204   1.490   0.918  1.00  0.00           H  
ATOM    124  HA  GLN A   9       3.587  -0.134   0.326  1.00  0.00           H  
ATOM    125  HB2 GLN A   9       3.470   2.183   1.944  1.00  0.00           H  
ATOM    126  HB3 GLN A   9       3.645   0.814   3.034  1.00  0.00           H  
ATOM    127  HG2 GLN A   9       5.761   1.957   2.169  1.00  0.00           H  
ATOM    128  HG3 GLN A   9       5.692   0.196   2.138  1.00  0.00           H  
ATOM    129 HE21 GLN A   9       5.645   3.105   0.239  1.00  0.00           H  
ATOM    130 HE22 GLN A   9       5.915   2.353  -1.293  1.00  0.00           H  
ATOM    131  N   CYS A  10       3.052  -1.860   2.177  1.00  0.00           N  
ATOM    132  CA  CYS A  10       2.537  -3.003   2.923  1.00  0.00           C  
ATOM    133  C   CYS A  10       3.191  -3.092   4.298  1.00  0.00           C  
ATOM    134  O   CYS A  10       4.340  -2.686   4.479  1.00  0.00           O  
ATOM    135  CB  CYS A  10       2.780  -4.297   2.146  1.00  0.00           C  
ATOM    136  SG  CYS A  10       1.502  -4.669   0.902  1.00  0.00           S  
ATOM    137  H   CYS A  10       3.992  -1.855   1.900  1.00  0.00           H  
ATOM    138  HA  CYS A  10       1.474  -2.864   3.052  1.00  0.00           H  
ATOM    139  HB2 CYS A  10       3.727  -4.228   1.632  1.00  0.00           H  
ATOM    140  HB3 CYS A  10       2.814  -5.124   2.841  1.00  0.00           H  
ATOM    141  N   TYR A  11       2.453  -3.627   5.266  1.00  0.00           N  
ATOM    142  CA  TYR A  11       2.962  -3.771   6.625  1.00  0.00           C  
ATOM    143  C   TYR A  11       3.486  -5.183   6.863  1.00  0.00           C  
ATOM    144  O   TYR A  11       3.112  -6.090   6.088  1.00  0.00           O  
ATOM    145  CB  TYR A  11       1.866  -3.443   7.640  1.00  0.00           C  
ATOM    146  CG  TYR A  11       2.331  -2.549   8.768  1.00  0.00           C  
ATOM    147  CD1 TYR A  11       3.137  -1.446   8.517  1.00  0.00           C  
ATOM    148  CD2 TYR A  11       1.966  -2.810  10.082  1.00  0.00           C  
ATOM    149  CE1 TYR A  11       3.565  -0.628   9.545  1.00  0.00           C  
ATOM    150  CE2 TYR A  11       2.389  -1.996  11.115  1.00  0.00           C  
ATOM    151  CZ  TYR A  11       3.189  -0.906  10.842  1.00  0.00           C  
ATOM    152  OH  TYR A  11       3.613  -0.094  11.868  1.00  0.00           O  
ATOM    153  OXT TYR A  11       4.265  -5.371   7.820  1.00  0.00           O  
ATOM    154  H   TYR A  11       1.545  -3.933   5.061  1.00  0.00           H  
ATOM    155  HA  TYR A  11       3.776  -3.072   6.748  1.00  0.00           H  
ATOM    156  HB2 TYR A  11       1.055  -2.942   7.134  1.00  0.00           H  
ATOM    157  HB3 TYR A  11       1.500  -4.362   8.073  1.00  0.00           H  
ATOM    158  HD1 TYR A  11       3.430  -1.229   7.501  1.00  0.00           H  
ATOM    159  HD2 TYR A  11       1.340  -3.665  10.294  1.00  0.00           H  
ATOM    160  HE1 TYR A  11       4.191   0.226   9.330  1.00  0.00           H  
ATOM    161  HE2 TYR A  11       2.094  -2.216  12.131  1.00  0.00           H  
ATOM    162  HH  TYR A  11       3.238  -0.402  12.696  1.00  0.00           H  
TER     163      TYR A  11                                                      
ENDMDL                                                                          
MODEL       24                                                                  
HETATM    1  N   NLE A   1      -1.288  -7.673   1.002  1.00  0.00           N  
HETATM    2  CA  NLE A   1      -1.938  -6.453   0.453  1.00  0.00           C  
HETATM    3  C   NLE A   1      -1.380  -5.192   1.105  1.00  0.00           C  
HETATM    4  O   NLE A   1      -0.965  -5.212   2.262  1.00  0.00           O  
HETATM    5  CB  NLE A   1      -3.445  -6.553   0.699  1.00  0.00           C  
HETATM    6  CG  NLE A   1      -4.253  -6.785  -0.568  1.00  0.00           C  
HETATM    7  CD  NLE A   1      -5.731  -6.499  -0.347  1.00  0.00           C  
HETATM    8  CE  NLE A   1      -6.580  -7.036  -1.478  1.00  0.00           C  
HETATM    9  H2  NLE A   1      -1.925  -8.074   1.720  1.00  0.00           H  
HETATM   10  H   NLE A   1      -1.144  -8.337   0.214  1.00  0.00           H  
HETATM   11  H3  NLE A   1      -0.381  -7.387   1.421  1.00  0.00           H  
HETATM   12  HA  NLE A   1      -1.753  -6.413  -0.610  1.00  0.00           H  
HETATM   13  HB2 NLE A   1      -3.786  -5.636   1.155  1.00  0.00           H  
HETATM   14  HB3 NLE A   1      -3.635  -7.373   1.376  1.00  0.00           H  
HETATM   15  HG2 NLE A   1      -4.137  -7.815  -0.874  1.00  0.00           H  
HETATM   16  HG3 NLE A   1      -3.884  -6.133  -1.344  1.00  0.00           H  
HETATM   17  HD2 NLE A   1      -5.879  -5.431  -0.285  1.00  0.00           H  
HETATM   18  HD3 NLE A   1      -6.050  -6.967   0.571  1.00  0.00           H  
HETATM   19  HE1 NLE A   1      -7.286  -7.755  -1.089  1.00  0.00           H  
HETATM   20  HE2 NLE A   1      -5.946  -7.514  -2.210  1.00  0.00           H  
HETATM   21  HE3 NLE A   1      -7.116  -6.222  -1.945  1.00  0.00           H  
ATOM     22  N   CYS A   2      -1.373  -4.096   0.351  1.00  0.00           N  
ATOM     23  CA  CYS A   2      -0.864  -2.826   0.856  1.00  0.00           C  
ATOM     24  C   CYS A   2      -2.008  -1.881   1.209  1.00  0.00           C  
ATOM     25  O   CYS A   2      -3.109  -1.995   0.672  1.00  0.00           O  
ATOM     26  CB  CYS A   2       0.052  -2.171  -0.181  1.00  0.00           C  
ATOM     27  SG  CYS A   2       1.685  -2.964  -0.337  1.00  0.00           S  
ATOM     28  H   CYS A   2      -1.717  -4.144  -0.565  1.00  0.00           H  
ATOM     29  HA  CYS A   2      -0.293  -3.030   1.749  1.00  0.00           H  
ATOM     30  HB2 CYS A   2      -0.425  -2.212  -1.148  1.00  0.00           H  
ATOM     31  HB3 CYS A   2       0.212  -1.138   0.094  1.00  0.00           H  
ATOM     32  N   THR A   3      -1.739  -0.948   2.117  1.00  0.00           N  
ATOM     33  CA  THR A   3      -2.746   0.018   2.543  1.00  0.00           C  
ATOM     34  C   THR A   3      -3.123   0.951   1.397  1.00  0.00           C  
ATOM     35  O   THR A   3      -2.391   1.072   0.416  1.00  0.00           O  
ATOM     36  CB  THR A   3      -2.230   0.831   3.731  1.00  0.00           C  
ATOM     37  OG1 THR A   3      -0.902   1.266   3.503  1.00  0.00           O  
ATOM     38  CG2 THR A   3      -2.245   0.062   5.034  1.00  0.00           C  
ATOM     39  H   THR A   3      -0.842  -0.908   2.510  1.00  0.00           H  
ATOM     40  HA  THR A   3      -3.624  -0.532   2.848  1.00  0.00           H  
ATOM     41  HB  THR A   3      -2.856   1.704   3.854  1.00  0.00           H  
ATOM     42  HG1 THR A   3      -0.600   1.784   4.252  1.00  0.00           H  
ATOM     43 HG21 THR A   3      -2.254  -0.997   4.828  1.00  0.00           H  
ATOM     44 HG22 THR A   3      -1.363   0.310   5.607  1.00  0.00           H  
ATOM     45 HG23 THR A   3      -3.127   0.328   5.599  1.00  0.00           H  
ATOM     46  N   ALA A   4      -4.270   1.610   1.530  1.00  0.00           N  
ATOM     47  CA  ALA A   4      -4.744   2.533   0.506  1.00  0.00           C  
ATOM     48  C   ALA A   4      -4.058   3.888   0.630  1.00  0.00           C  
ATOM     49  O   ALA A   4      -4.716   4.921   0.754  1.00  0.00           O  
ATOM     50  CB  ALA A   4      -6.254   2.693   0.597  1.00  0.00           C  
ATOM     51  H   ALA A   4      -4.810   1.471   2.336  1.00  0.00           H  
ATOM     52  HA  ALA A   4      -4.507   2.109  -0.459  1.00  0.00           H  
ATOM     53  HB1 ALA A   4      -6.725   1.726   0.503  1.00  0.00           H  
ATOM     54  HB2 ALA A   4      -6.513   3.129   1.551  1.00  0.00           H  
ATOM     55  HB3 ALA A   4      -6.595   3.340  -0.198  1.00  0.00           H  
ATOM     56  N   SER A   5      -2.730   3.877   0.594  1.00  0.00           N  
ATOM     57  CA  SER A   5      -1.951   5.105   0.700  1.00  0.00           C  
ATOM     58  C   SER A   5      -1.204   5.388  -0.599  1.00  0.00           C  
ATOM     59  O   SER A   5      -1.058   4.509  -1.447  1.00  0.00           O  
ATOM     60  CB  SER A   5      -0.961   5.005   1.861  1.00  0.00           C  
ATOM     61  OG  SER A   5      -0.393   3.709   1.937  1.00  0.00           O  
ATOM     62  H   SER A   5      -2.263   3.021   0.491  1.00  0.00           H  
ATOM     63  HA  SER A   5      -2.637   5.917   0.892  1.00  0.00           H  
ATOM     64  HB2 SER A   5      -0.167   5.723   1.717  1.00  0.00           H  
ATOM     65  HB3 SER A   5      -1.473   5.216   2.789  1.00  0.00           H  
ATOM     66  HG  SER A   5      -0.172   3.510   2.850  1.00  0.00           H  
ATOM     67  N   ILE A   6      -0.735   6.622  -0.746  1.00  0.00           N  
ATOM     68  CA  ILE A   6      -0.003   7.023  -1.941  1.00  0.00           C  
ATOM     69  C   ILE A   6       1.372   7.583  -1.583  1.00  0.00           C  
ATOM     70  O   ILE A   6       1.479   8.677  -1.029  1.00  0.00           O  
ATOM     71  CB  ILE A   6      -0.781   8.082  -2.745  1.00  0.00           C  
ATOM     72  CG1 ILE A   6      -2.049   7.470  -3.344  1.00  0.00           C  
ATOM     73  CG2 ILE A   6       0.098   8.672  -3.838  1.00  0.00           C  
ATOM     74  CD1 ILE A   6      -1.799   6.691  -4.617  1.00  0.00           C  
ATOM     75  H   ILE A   6      -0.883   7.279  -0.034  1.00  0.00           H  
ATOM     76  HA  ILE A   6       0.121   6.150  -2.564  1.00  0.00           H  
ATOM     77  HB  ILE A   6      -1.059   8.879  -2.071  1.00  0.00           H  
ATOM     78 HG12 ILE A   6      -2.491   6.797  -2.625  1.00  0.00           H  
ATOM     79 HG13 ILE A   6      -2.750   8.261  -3.570  1.00  0.00           H  
ATOM     80 HG21 ILE A   6       0.494   7.874  -4.449  1.00  0.00           H  
ATOM     81 HG22 ILE A   6      -0.489   9.338  -4.452  1.00  0.00           H  
ATOM     82 HG23 ILE A   6       0.913   9.219  -3.388  1.00  0.00           H  
ATOM     83 HD11 ILE A   6      -1.221   7.294  -5.301  1.00  0.00           H  
ATOM     84 HD12 ILE A   6      -1.254   5.787  -4.384  1.00  0.00           H  
ATOM     85 HD13 ILE A   6      -2.743   6.434  -5.072  1.00  0.00           H  
ATOM     86  N   PRO A   7       2.446   6.837  -1.894  1.00  0.00           N  
ATOM     87  CA  PRO A   7       2.350   5.531  -2.551  1.00  0.00           C  
ATOM     88  C   PRO A   7       1.901   4.430  -1.596  1.00  0.00           C  
ATOM     89  O   PRO A   7       2.129   4.509  -0.390  1.00  0.00           O  
ATOM     90  CB  PRO A   7       3.781   5.277  -3.024  1.00  0.00           C  
ATOM     91  CG  PRO A   7       4.633   6.006  -2.043  1.00  0.00           C  
ATOM     92  CD  PRO A   7       3.845   7.218  -1.623  1.00  0.00           C  
ATOM     93  HA  PRO A   7       1.687   5.563  -3.403  1.00  0.00           H  
ATOM     94  HB2 PRO A   7       3.982   4.215  -3.013  1.00  0.00           H  
ATOM     95  HB3 PRO A   7       3.908   5.665  -4.023  1.00  0.00           H  
ATOM     96  HG2 PRO A   7       4.832   5.375  -1.191  1.00  0.00           H  
ATOM     97  HG3 PRO A   7       5.557   6.306  -2.513  1.00  0.00           H  
ATOM     98  HD2 PRO A   7       3.993   7.418  -0.572  1.00  0.00           H  
ATOM     99  HD3 PRO A   7       4.130   8.076  -2.213  1.00  0.00           H  
ATOM    100  N   PRO A   8       1.255   3.384  -2.132  1.00  0.00           N  
ATOM    101  CA  PRO A   8       0.770   2.255  -1.329  1.00  0.00           C  
ATOM    102  C   PRO A   8       1.888   1.588  -0.535  1.00  0.00           C  
ATOM    103  O   PRO A   8       3.015   1.463  -1.016  1.00  0.00           O  
ATOM    104  CB  PRO A   8       0.205   1.286  -2.373  1.00  0.00           C  
ATOM    105  CG  PRO A   8      -0.084   2.129  -3.567  1.00  0.00           C  
ATOM    106  CD  PRO A   8       0.949   3.220  -3.561  1.00  0.00           C  
ATOM    107  HA  PRO A   8      -0.017   2.560  -0.654  1.00  0.00           H  
ATOM    108  HB2 PRO A   8       0.941   0.525  -2.596  1.00  0.00           H  
ATOM    109  HB3 PRO A   8      -0.692   0.824  -1.991  1.00  0.00           H  
ATOM    110  HG2 PRO A   8       0.002   1.537  -4.465  1.00  0.00           H  
ATOM    111  HG3 PRO A   8      -1.074   2.551  -3.488  1.00  0.00           H  
ATOM    112  HD2 PRO A   8       1.826   2.913  -4.112  1.00  0.00           H  
ATOM    113  HD3 PRO A   8       0.539   4.130  -3.975  1.00  0.00           H  
ATOM    114  N   GLN A   9       1.570   1.160   0.683  1.00  0.00           N  
ATOM    115  CA  GLN A   9       2.550   0.505   1.543  1.00  0.00           C  
ATOM    116  C   GLN A   9       1.986  -0.787   2.126  1.00  0.00           C  
ATOM    117  O   GLN A   9       0.771  -0.979   2.176  1.00  0.00           O  
ATOM    118  CB  GLN A   9       2.978   1.444   2.672  1.00  0.00           C  
ATOM    119  CG  GLN A   9       1.930   2.486   3.025  1.00  0.00           C  
ATOM    120  CD  GLN A   9       2.489   3.610   3.874  1.00  0.00           C  
ATOM    121  OE1 GLN A   9       1.929   3.955   4.914  1.00  0.00           O  
ATOM    122  NE2 GLN A   9       3.598   4.191   3.431  1.00  0.00           N  
ATOM    123  H   GLN A   9       0.656   1.287   1.011  1.00  0.00           H  
ATOM    124  HA  GLN A   9       3.413   0.266   0.939  1.00  0.00           H  
ATOM    125  HB2 GLN A   9       3.181   0.856   3.555  1.00  0.00           H  
ATOM    126  HB3 GLN A   9       3.880   1.957   2.376  1.00  0.00           H  
ATOM    127  HG2 GLN A   9       1.538   2.907   2.111  1.00  0.00           H  
ATOM    128  HG3 GLN A   9       1.131   2.004   3.570  1.00  0.00           H  
ATOM    129 HE21 GLN A   9       3.989   3.865   2.594  1.00  0.00           H  
ATOM    130 HE22 GLN A   9       3.981   4.921   3.961  1.00  0.00           H  
ATOM    131  N   CYS A  10       2.877  -1.670   2.565  1.00  0.00           N  
ATOM    132  CA  CYS A  10       2.470  -2.945   3.146  1.00  0.00           C  
ATOM    133  C   CYS A  10       3.101  -3.142   4.519  1.00  0.00           C  
ATOM    134  O   CYS A  10       3.978  -2.380   4.927  1.00  0.00           O  
ATOM    135  CB  CYS A  10       2.861  -4.098   2.220  1.00  0.00           C  
ATOM    136  SG  CYS A  10       1.599  -4.512   0.974  1.00  0.00           S  
ATOM    137  H   CYS A  10       3.831  -1.459   2.498  1.00  0.00           H  
ATOM    138  HA  CYS A  10       1.396  -2.932   3.255  1.00  0.00           H  
ATOM    139  HB2 CYS A  10       3.767  -3.837   1.694  1.00  0.00           H  
ATOM    140  HB3 CYS A  10       3.039  -4.981   2.816  1.00  0.00           H  
ATOM    141  N   TYR A  11       2.647  -4.169   5.230  1.00  0.00           N  
ATOM    142  CA  TYR A  11       3.167  -4.469   6.559  1.00  0.00           C  
ATOM    143  C   TYR A  11       3.404  -5.966   6.725  1.00  0.00           C  
ATOM    144  O   TYR A  11       2.524  -6.645   7.295  1.00  0.00           O  
ATOM    145  CB  TYR A  11       2.196  -3.973   7.632  1.00  0.00           C  
ATOM    146  CG  TYR A  11       2.544  -2.609   8.182  1.00  0.00           C  
ATOM    147  CD1 TYR A  11       2.090  -1.451   7.562  1.00  0.00           C  
ATOM    148  CD2 TYR A  11       3.328  -2.477   9.322  1.00  0.00           C  
ATOM    149  CE1 TYR A  11       2.406  -0.202   8.063  1.00  0.00           C  
ATOM    150  CE2 TYR A  11       3.648  -1.232   9.829  1.00  0.00           C  
ATOM    151  CZ  TYR A  11       3.185  -0.098   9.196  1.00  0.00           C  
ATOM    152  OH  TYR A  11       3.502   1.144   9.696  1.00  0.00           O  
ATOM    153  OXT TYR A  11       4.468  -6.448   6.284  1.00  0.00           O  
ATOM    154  H   TYR A  11       1.947  -4.740   4.850  1.00  0.00           H  
ATOM    155  HA  TYR A  11       4.108  -3.953   6.671  1.00  0.00           H  
ATOM    156  HB2 TYR A  11       1.203  -3.917   7.211  1.00  0.00           H  
ATOM    157  HB3 TYR A  11       2.192  -4.673   8.456  1.00  0.00           H  
ATOM    158  HD1 TYR A  11       1.480  -1.536   6.675  1.00  0.00           H  
ATOM    159  HD2 TYR A  11       3.690  -3.368   9.816  1.00  0.00           H  
ATOM    160  HE1 TYR A  11       2.043   0.685   7.566  1.00  0.00           H  
ATOM    161  HE2 TYR A  11       4.258  -1.151  10.717  1.00  0.00           H  
ATOM    162  HH  TYR A  11       2.757   1.737   9.579  1.00  0.00           H  
TER     163      TYR A  11                                                      
ENDMDL                                                                          
MODEL       25                                                                  
HETATM    1  N   NLE A   1      -1.433  -7.276   0.558  1.00  0.00           N  
HETATM    2  CA  NLE A   1      -1.912  -5.986  -0.001  1.00  0.00           C  
HETATM    3  C   NLE A   1      -1.368  -4.804   0.795  1.00  0.00           C  
HETATM    4  O   NLE A   1      -1.026  -4.939   1.969  1.00  0.00           O  
HETATM    5  CB  NLE A   1      -3.442  -5.982   0.027  1.00  0.00           C  
HETATM    6  CG  NLE A   1      -4.075  -6.447  -1.273  1.00  0.00           C  
HETATM    7  CD  NLE A   1      -5.533  -6.832  -1.075  1.00  0.00           C  
HETATM    8  CE  NLE A   1      -5.670  -8.171  -0.385  1.00  0.00           C  
HETATM    9  H2  NLE A   1      -1.410  -7.969  -0.219  1.00  0.00           H  
HETATM   10  H   NLE A   1      -0.482  -7.120   0.948  1.00  0.00           H  
HETATM   11  H3  NLE A   1      -2.098  -7.567   1.301  1.00  0.00           H  
HETATM   12  HA  NLE A   1      -1.575  -5.907  -1.024  1.00  0.00           H  
HETATM   13  HB2 NLE A   1      -3.783  -4.977   0.229  1.00  0.00           H  
HETATM   14  HB3 NLE A   1      -3.777  -6.632   0.820  1.00  0.00           H  
HETATM   15  HG2 NLE A   1      -3.531  -7.305  -1.641  1.00  0.00           H  
HETATM   16  HG3 NLE A   1      -4.020  -5.647  -1.997  1.00  0.00           H  
HETATM   17  HD2 NLE A   1      -6.017  -6.892  -2.039  1.00  0.00           H  
HETATM   18  HD3 NLE A   1      -6.018  -6.082  -0.468  1.00  0.00           H  
HETATM   19  HE1 NLE A   1      -4.695  -8.622  -0.278  1.00  0.00           H  
HETATM   20  HE2 NLE A   1      -6.303  -8.817  -0.975  1.00  0.00           H  
HETATM   21  HE3 NLE A   1      -6.110  -8.029   0.590  1.00  0.00           H  
ATOM     22  N   CYS A   2      -1.293  -3.646   0.147  1.00  0.00           N  
ATOM     23  CA  CYS A   2      -0.792  -2.439   0.795  1.00  0.00           C  
ATOM     24  C   CYS A   2      -1.942  -1.524   1.200  1.00  0.00           C  
ATOM     25  O   CYS A   2      -3.030  -1.586   0.627  1.00  0.00           O  
ATOM     26  CB  CYS A   2       0.166  -1.694  -0.136  1.00  0.00           C  
ATOM     27  SG  CYS A   2       1.598  -2.683  -0.681  1.00  0.00           S  
ATOM     28  H   CYS A   2      -1.582  -3.601  -0.788  1.00  0.00           H  
ATOM     29  HA  CYS A   2      -0.256  -2.739   1.683  1.00  0.00           H  
ATOM     30  HB2 CYS A   2      -0.372  -1.384  -1.019  1.00  0.00           H  
ATOM     31  HB3 CYS A   2       0.544  -0.820   0.373  1.00  0.00           H  
ATOM     32  N   THR A   3      -1.694  -0.671   2.190  1.00  0.00           N  
ATOM     33  CA  THR A   3      -2.709   0.258   2.669  1.00  0.00           C  
ATOM     34  C   THR A   3      -3.151   1.203   1.557  1.00  0.00           C  
ATOM     35  O   THR A   3      -2.352   1.585   0.701  1.00  0.00           O  
ATOM     36  CB  THR A   3      -2.175   1.061   3.856  1.00  0.00           C  
ATOM     37  OG1 THR A   3      -0.821   1.421   3.649  1.00  0.00           O  
ATOM     38  CG2 THR A   3      -2.256   0.313   5.169  1.00  0.00           C  
ATOM     39  H   THR A   3      -0.807  -0.668   2.606  1.00  0.00           H  
ATOM     40  HA  THR A   3      -3.561  -0.321   2.993  1.00  0.00           H  
ATOM     41  HB  THR A   3      -2.756   1.967   3.956  1.00  0.00           H  
ATOM     42  HG1 THR A   3      -0.576   2.115   4.265  1.00  0.00           H  
ATOM     43 HG21 THR A   3      -2.193  -0.749   4.983  1.00  0.00           H  
ATOM     44 HG22 THR A   3      -1.438   0.616   5.807  1.00  0.00           H  
ATOM     45 HG23 THR A   3      -3.193   0.538   5.655  1.00  0.00           H  
ATOM     46  N   ALA A   4      -4.425   1.577   1.576  1.00  0.00           N  
ATOM     47  CA  ALA A   4      -4.973   2.478   0.569  1.00  0.00           C  
ATOM     48  C   ALA A   4      -4.341   3.862   0.667  1.00  0.00           C  
ATOM     49  O   ALA A   4      -5.023   4.848   0.946  1.00  0.00           O  
ATOM     50  CB  ALA A   4      -6.485   2.574   0.714  1.00  0.00           C  
ATOM     51  H   ALA A   4      -5.013   1.239   2.284  1.00  0.00           H  
ATOM     52  HA  ALA A   4      -4.755   2.062  -0.404  1.00  0.00           H  
ATOM     53  HB1 ALA A   4      -6.887   1.598   0.939  1.00  0.00           H  
ATOM     54  HB2 ALA A   4      -6.727   3.257   1.515  1.00  0.00           H  
ATOM     55  HB3 ALA A   4      -6.912   2.936  -0.209  1.00  0.00           H  
ATOM     56  N   SER A   5      -3.033   3.927   0.437  1.00  0.00           N  
ATOM     57  CA  SER A   5      -2.309   5.192   0.499  1.00  0.00           C  
ATOM     58  C   SER A   5      -1.285   5.287  -0.628  1.00  0.00           C  
ATOM     59  O   SER A   5      -0.813   4.271  -1.139  1.00  0.00           O  
ATOM     60  CB  SER A   5      -1.611   5.337   1.853  1.00  0.00           C  
ATOM     61  OG  SER A   5      -0.960   4.135   2.223  1.00  0.00           O  
ATOM     62  H   SER A   5      -2.544   3.107   0.219  1.00  0.00           H  
ATOM     63  HA  SER A   5      -3.026   5.990   0.386  1.00  0.00           H  
ATOM     64  HB2 SER A   5      -0.875   6.126   1.792  1.00  0.00           H  
ATOM     65  HB3 SER A   5      -2.343   5.585   2.608  1.00  0.00           H  
ATOM     66  HG  SER A   5      -1.575   3.571   2.698  1.00  0.00           H  
ATOM     67  N   ILE A   6      -0.946   6.513  -1.011  1.00  0.00           N  
ATOM     68  CA  ILE A   6       0.022   6.740  -2.076  1.00  0.00           C  
ATOM     69  C   ILE A   6       1.298   7.381  -1.533  1.00  0.00           C  
ATOM     70  O   ILE A   6       1.261   8.478  -0.975  1.00  0.00           O  
ATOM     71  CB  ILE A   6      -0.562   7.643  -3.180  1.00  0.00           C  
ATOM     72  CG1 ILE A   6      -1.670   6.910  -3.939  1.00  0.00           C  
ATOM     73  CG2 ILE A   6       0.533   8.093  -4.137  1.00  0.00           C  
ATOM     74  CD1 ILE A   6      -2.663   6.214  -3.034  1.00  0.00           C  
ATOM     75  H   ILE A   6      -1.356   7.284  -0.565  1.00  0.00           H  
ATOM     76  HA  ILE A   6       0.263   5.783  -2.514  1.00  0.00           H  
ATOM     77  HB  ILE A   6      -0.979   8.523  -2.711  1.00  0.00           H  
ATOM     78 HG12 ILE A   6      -2.214   7.618  -4.544  1.00  0.00           H  
ATOM     79 HG13 ILE A   6      -1.224   6.163  -4.580  1.00  0.00           H  
ATOM     80 HG21 ILE A   6       1.008   7.226  -4.573  1.00  0.00           H  
ATOM     81 HG22 ILE A   6       0.102   8.700  -4.919  1.00  0.00           H  
ATOM     82 HG23 ILE A   6       1.267   8.672  -3.596  1.00  0.00           H  
ATOM     83 HD11 ILE A   6      -2.824   6.811  -2.148  1.00  0.00           H  
ATOM     84 HD12 ILE A   6      -3.599   6.087  -3.557  1.00  0.00           H  
ATOM     85 HD13 ILE A   6      -2.275   5.246  -2.750  1.00  0.00           H  
ATOM     86  N   PRO A   7       2.449   6.704  -1.688  1.00  0.00           N  
ATOM     87  CA  PRO A   7       2.527   5.397  -2.347  1.00  0.00           C  
ATOM     88  C   PRO A   7       2.019   4.268  -1.457  1.00  0.00           C  
ATOM     89  O   PRO A   7       2.084   4.353  -0.231  1.00  0.00           O  
ATOM     90  CB  PRO A   7       4.022   5.235  -2.617  1.00  0.00           C  
ATOM     91  CG  PRO A   7       4.683   6.011  -1.532  1.00  0.00           C  
ATOM     92  CD  PRO A   7       3.770   7.170  -1.227  1.00  0.00           C  
ATOM     93  HA  PRO A   7       1.985   5.391  -3.282  1.00  0.00           H  
ATOM     94  HB2 PRO A   7       4.286   4.187  -2.575  1.00  0.00           H  
ATOM     95  HB3 PRO A   7       4.261   5.635  -3.591  1.00  0.00           H  
ATOM     96  HG2 PRO A   7       4.804   5.388  -0.657  1.00  0.00           H  
ATOM     97  HG3 PRO A   7       5.643   6.370  -1.872  1.00  0.00           H  
ATOM     98  HD2 PRO A   7       3.758   7.370  -0.166  1.00  0.00           H  
ATOM     99  HD3 PRO A   7       4.081   8.048  -1.774  1.00  0.00           H  
ATOM    100  N   PRO A   8       1.507   3.191  -2.070  1.00  0.00           N  
ATOM    101  CA  PRO A   8       0.984   2.034  -1.335  1.00  0.00           C  
ATOM    102  C   PRO A   8       2.014   1.446  -0.376  1.00  0.00           C  
ATOM    103  O   PRO A   8       3.170   1.238  -0.743  1.00  0.00           O  
ATOM    104  CB  PRO A   8       0.649   1.028  -2.440  1.00  0.00           C  
ATOM    105  CG  PRO A   8       0.457   1.854  -3.665  1.00  0.00           C  
ATOM    106  CD  PRO A   8       1.398   3.018  -3.527  1.00  0.00           C  
ATOM    107  HA  PRO A   8       0.088   2.285  -0.788  1.00  0.00           H  
ATOM    108  HB2 PRO A   8       1.466   0.332  -2.556  1.00  0.00           H  
ATOM    109  HB3 PRO A   8      -0.253   0.493  -2.181  1.00  0.00           H  
ATOM    110  HG2 PRO A   8       0.705   1.273  -4.542  1.00  0.00           H  
ATOM    111  HG3 PRO A   8      -0.564   2.201  -3.718  1.00  0.00           H  
ATOM    112  HD2 PRO A   8       2.358   2.783  -3.961  1.00  0.00           H  
ATOM    113  HD3 PRO A   8       0.978   3.899  -3.989  1.00  0.00           H  
ATOM    114  N   GLN A   9       1.586   1.182   0.854  1.00  0.00           N  
ATOM    115  CA  GLN A   9       2.472   0.618   1.866  1.00  0.00           C  
ATOM    116  C   GLN A   9       2.004  -0.773   2.284  1.00  0.00           C  
ATOM    117  O   GLN A   9       0.810  -1.006   2.473  1.00  0.00           O  
ATOM    118  CB  GLN A   9       2.536   1.536   3.087  1.00  0.00           C  
ATOM    119  CG  GLN A   9       3.779   1.331   3.938  1.00  0.00           C  
ATOM    120  CD  GLN A   9       4.534   2.622   4.188  1.00  0.00           C  
ATOM    121  OE1 GLN A   9       4.172   3.677   3.667  1.00  0.00           O  
ATOM    122  NE2 GLN A   9       5.591   2.543   4.988  1.00  0.00           N  
ATOM    123  H   GLN A   9       0.653   1.370   1.087  1.00  0.00           H  
ATOM    124  HA  GLN A   9       3.459   0.538   1.435  1.00  0.00           H  
ATOM    125  HB2 GLN A   9       2.521   2.562   2.753  1.00  0.00           H  
ATOM    126  HB3 GLN A   9       1.670   1.355   3.706  1.00  0.00           H  
ATOM    127  HG2 GLN A   9       3.484   0.915   4.889  1.00  0.00           H  
ATOM    128  HG3 GLN A   9       4.436   0.639   3.431  1.00  0.00           H  
ATOM    129 HE21 GLN A   9       5.821   1.670   5.368  1.00  0.00           H  
ATOM    130 HE22 GLN A   9       6.097   3.363   5.167  1.00  0.00           H  
ATOM    131  N   CYS A  10       2.952  -1.693   2.426  1.00  0.00           N  
ATOM    132  CA  CYS A  10       2.636  -3.061   2.821  1.00  0.00           C  
ATOM    133  C   CYS A  10       3.412  -3.461   4.070  1.00  0.00           C  
ATOM    134  O   CYS A  10       4.307  -2.743   4.515  1.00  0.00           O  
ATOM    135  CB  CYS A  10       2.951  -4.028   1.680  1.00  0.00           C  
ATOM    136  SG  CYS A  10       1.558  -4.307   0.537  1.00  0.00           S  
ATOM    137  H   CYS A  10       3.886  -1.447   2.261  1.00  0.00           H  
ATOM    138  HA  CYS A  10       1.579  -3.107   3.039  1.00  0.00           H  
ATOM    139  HB2 CYS A  10       3.775  -3.636   1.103  1.00  0.00           H  
ATOM    140  HB3 CYS A  10       3.232  -4.984   2.095  1.00  0.00           H  
ATOM    141  N   TYR A  11       3.061  -4.612   4.633  1.00  0.00           N  
ATOM    142  CA  TYR A  11       3.721  -5.112   5.833  1.00  0.00           C  
ATOM    143  C   TYR A  11       4.857  -6.063   5.471  1.00  0.00           C  
ATOM    144  O   TYR A  11       4.570  -7.242   5.180  1.00  0.00           O  
ATOM    145  CB  TYR A  11       2.712  -5.824   6.735  1.00  0.00           C  
ATOM    146  CG  TYR A  11       2.904  -5.532   8.207  1.00  0.00           C  
ATOM    147  CD1 TYR A  11       3.021  -4.226   8.666  1.00  0.00           C  
ATOM    148  CD2 TYR A  11       2.967  -6.563   9.136  1.00  0.00           C  
ATOM    149  CE1 TYR A  11       3.196  -3.956  10.009  1.00  0.00           C  
ATOM    150  CE2 TYR A  11       3.141  -6.301  10.482  1.00  0.00           C  
ATOM    151  CZ  TYR A  11       3.256  -4.996  10.912  1.00  0.00           C  
ATOM    152  OH  TYR A  11       3.429  -4.731  12.251  1.00  0.00           O  
ATOM    153  OXT TYR A  11       6.025  -5.620   5.483  1.00  0.00           O  
ATOM    154  H   TYR A  11       2.338  -5.139   4.231  1.00  0.00           H  
ATOM    155  HA  TYR A  11       4.131  -4.265   6.363  1.00  0.00           H  
ATOM    156  HB2 TYR A  11       1.715  -5.514   6.463  1.00  0.00           H  
ATOM    157  HB3 TYR A  11       2.803  -6.890   6.593  1.00  0.00           H  
ATOM    158  HD1 TYR A  11       2.975  -3.414   7.956  1.00  0.00           H  
ATOM    159  HD2 TYR A  11       2.877  -7.583   8.794  1.00  0.00           H  
ATOM    160  HE1 TYR A  11       3.286  -2.934  10.347  1.00  0.00           H  
ATOM    161  HE2 TYR A  11       3.187  -7.115  11.188  1.00  0.00           H  
ATOM    162  HH  TYR A  11       4.149  -5.266  12.593  1.00  0.00           H  
TER     163      TYR A  11                                                      
ENDMDL                                                                          
MODEL       26                                                                  
HETATM    1  N   NLE A   1      -0.558  -7.388  -0.073  1.00  0.00           N  
HETATM    2  CA  NLE A   1      -1.577  -6.307  -0.110  1.00  0.00           C  
HETATM    3  C   NLE A   1      -1.133  -5.103   0.715  1.00  0.00           C  
HETATM    4  O   NLE A   1      -0.768  -5.238   1.882  1.00  0.00           O  
HETATM    5  CB  NLE A   1      -2.894  -6.861   0.433  1.00  0.00           C  
HETATM    6  CG  NLE A   1      -3.002  -6.801   1.948  1.00  0.00           C  
HETATM    7  CD  NLE A   1      -1.934  -7.651   2.616  1.00  0.00           C  
HETATM    8  CE  NLE A   1      -2.515  -8.536   3.697  1.00  0.00           C  
HETATM    9  H2  NLE A   1       0.140  -7.190  -0.821  1.00  0.00           H  
HETATM   10  H   NLE A   1      -0.114  -7.375   0.867  1.00  0.00           H  
HETATM   11  H3  NLE A   1      -1.045  -8.290  -0.243  1.00  0.00           H  
HETATM   12  HA  NLE A   1      -1.715  -5.999  -1.136  1.00  0.00           H  
HETATM   13  HB2 NLE A   1      -2.991  -7.893   0.127  1.00  0.00           H  
HETATM   14  HB3 NLE A   1      -3.711  -6.293   0.012  1.00  0.00           H  
HETATM   15  HG2 NLE A   1      -3.975  -7.163   2.245  1.00  0.00           H  
HETATM   16  HG3 NLE A   1      -2.884  -5.776   2.267  1.00  0.00           H  
HETATM   17  HD2 NLE A   1      -1.194  -7.003   3.065  1.00  0.00           H  
HETATM   18  HD3 NLE A   1      -1.466  -8.281   1.874  1.00  0.00           H  
HETATM   19  HE1 NLE A   1      -2.213  -8.166   4.666  1.00  0.00           H  
HETATM   20  HE2 NLE A   1      -2.153  -9.545   3.568  1.00  0.00           H  
HETATM   21  HE3 NLE A   1      -3.592  -8.527   3.628  1.00  0.00           H  
ATOM     22  N   CYS A   2      -1.168  -3.925   0.099  1.00  0.00           N  
ATOM     23  CA  CYS A   2      -0.769  -2.697   0.776  1.00  0.00           C  
ATOM     24  C   CYS A   2      -1.991  -1.862   1.150  1.00  0.00           C  
ATOM     25  O   CYS A   2      -3.087  -2.084   0.636  1.00  0.00           O  
ATOM     26  CB  CYS A   2       0.168  -1.879  -0.114  1.00  0.00           C  
ATOM     27  SG  CYS A   2       1.720  -2.732  -0.542  1.00  0.00           S  
ATOM     28  H   CYS A   2      -1.468  -3.882  -0.833  1.00  0.00           H  
ATOM     29  HA  CYS A   2      -0.245  -2.972   1.679  1.00  0.00           H  
ATOM     30  HB2 CYS A   2      -0.340  -1.642  -1.037  1.00  0.00           H  
ATOM     31  HB3 CYS A   2       0.426  -0.962   0.395  1.00  0.00           H  
ATOM     32  N   THR A   3      -1.793  -0.904   2.050  1.00  0.00           N  
ATOM     33  CA  THR A   3      -2.879  -0.037   2.493  1.00  0.00           C  
ATOM     34  C   THR A   3      -3.236   0.981   1.414  1.00  0.00           C  
ATOM     35  O   THR A   3      -2.492   1.168   0.452  1.00  0.00           O  
ATOM     36  CB  THR A   3      -2.487   0.686   3.782  1.00  0.00           C  
ATOM     37  OG1 THR A   3      -1.195   1.254   3.667  1.00  0.00           O  
ATOM     38  CG2 THR A   3      -2.484  -0.218   4.996  1.00  0.00           C  
ATOM     39  H   THR A   3      -0.896  -0.777   2.423  1.00  0.00           H  
ATOM     40  HA  THR A   3      -3.741  -0.657   2.685  1.00  0.00           H  
ATOM     41  HB  THR A   3      -3.193   1.483   3.965  1.00  0.00           H  
ATOM     42  HG1 THR A   3      -1.215   2.163   3.976  1.00  0.00           H  
ATOM     43 HG21 THR A   3      -2.693  -1.232   4.691  1.00  0.00           H  
ATOM     44 HG22 THR A   3      -1.515  -0.178   5.472  1.00  0.00           H  
ATOM     45 HG23 THR A   3      -3.240   0.112   5.692  1.00  0.00           H  
ATOM     46  N   ALA A   4      -4.381   1.636   1.582  1.00  0.00           N  
ATOM     47  CA  ALA A   4      -4.838   2.634   0.623  1.00  0.00           C  
ATOM     48  C   ALA A   4      -4.067   3.940   0.781  1.00  0.00           C  
ATOM     49  O   ALA A   4      -4.646   4.980   1.095  1.00  0.00           O  
ATOM     50  CB  ALA A   4      -6.331   2.876   0.786  1.00  0.00           C  
ATOM     51  H   ALA A   4      -4.931   1.441   2.370  1.00  0.00           H  
ATOM     52  HA  ALA A   4      -4.666   2.245  -0.370  1.00  0.00           H  
ATOM     53  HB1 ALA A   4      -6.629   2.623   1.792  1.00  0.00           H  
ATOM     54  HB2 ALA A   4      -6.874   2.260   0.084  1.00  0.00           H  
ATOM     55  HB3 ALA A   4      -6.550   3.917   0.596  1.00  0.00           H  
ATOM     56  N   SER A   5      -2.758   3.879   0.561  1.00  0.00           N  
ATOM     57  CA  SER A   5      -1.907   5.056   0.678  1.00  0.00           C  
ATOM     58  C   SER A   5      -1.192   5.345  -0.637  1.00  0.00           C  
ATOM     59  O   SER A   5      -1.120   4.487  -1.517  1.00  0.00           O  
ATOM     60  CB  SER A   5      -0.882   4.863   1.797  1.00  0.00           C  
ATOM     61  OG  SER A   5       0.001   3.795   1.500  1.00  0.00           O  
ATOM     62  H   SER A   5      -2.355   3.021   0.312  1.00  0.00           H  
ATOM     63  HA  SER A   5      -2.538   5.899   0.923  1.00  0.00           H  
ATOM     64  HB2 SER A   5      -0.305   5.768   1.916  1.00  0.00           H  
ATOM     65  HB3 SER A   5      -1.397   4.641   2.720  1.00  0.00           H  
ATOM     66  HG  SER A   5       0.827   4.148   1.159  1.00  0.00           H  
ATOM     67  N   ILE A   6      -0.664   6.558  -0.765  1.00  0.00           N  
ATOM     68  CA  ILE A   6       0.046   6.960  -1.973  1.00  0.00           C  
ATOM     69  C   ILE A   6       1.439   7.490  -1.643  1.00  0.00           C  
ATOM     70  O   ILE A   6       1.582   8.591  -1.110  1.00  0.00           O  
ATOM     71  CB  ILE A   6      -0.730   8.044  -2.744  1.00  0.00           C  
ATOM     72  CG1 ILE A   6      -2.236   7.873  -2.531  1.00  0.00           C  
ATOM     73  CG2 ILE A   6      -0.388   7.990  -4.225  1.00  0.00           C  
ATOM     74  CD1 ILE A   6      -2.773   6.558  -3.053  1.00  0.00           C  
ATOM     75  H   ILE A   6      -0.755   7.198  -0.029  1.00  0.00           H  
ATOM     76  HA  ILE A   6       0.138   6.093  -2.609  1.00  0.00           H  
ATOM     77  HB  ILE A   6      -0.428   9.009  -2.366  1.00  0.00           H  
ATOM     78 HG12 ILE A   6      -2.452   7.924  -1.475  1.00  0.00           H  
ATOM     79 HG13 ILE A   6      -2.757   8.671  -3.041  1.00  0.00           H  
ATOM     80 HG21 ILE A   6      -0.032   7.001  -4.476  1.00  0.00           H  
ATOM     81 HG22 ILE A   6      -1.271   8.212  -4.807  1.00  0.00           H  
ATOM     82 HG23 ILE A   6       0.380   8.715  -4.445  1.00  0.00           H  
ATOM     83 HD11 ILE A   6      -1.950   5.910  -3.314  1.00  0.00           H  
ATOM     84 HD12 ILE A   6      -3.373   6.086  -2.288  1.00  0.00           H  
ATOM     85 HD13 ILE A   6      -3.381   6.739  -3.926  1.00  0.00           H  
ATOM     86  N   PRO A   7       2.489   6.711  -1.953  1.00  0.00           N  
ATOM     87  CA  PRO A   7       2.349   5.397  -2.587  1.00  0.00           C  
ATOM     88  C   PRO A   7       1.872   4.328  -1.608  1.00  0.00           C  
ATOM     89  O   PRO A   7       2.019   4.473  -0.394  1.00  0.00           O  
ATOM     90  CB  PRO A   7       3.768   5.089  -3.063  1.00  0.00           C  
ATOM     91  CG  PRO A   7       4.648   5.814  -2.105  1.00  0.00           C  
ATOM     92  CD  PRO A   7       3.900   7.059  -1.707  1.00  0.00           C  
ATOM     93  HA  PRO A   7       1.680   5.434  -3.434  1.00  0.00           H  
ATOM     94  HB2 PRO A   7       3.938   4.023  -3.032  1.00  0.00           H  
ATOM     95  HB3 PRO A   7       3.899   5.452  -4.071  1.00  0.00           H  
ATOM     96  HG2 PRO A   7       4.834   5.196  -1.239  1.00  0.00           H  
ATOM     97  HG3 PRO A   7       5.579   6.075  -2.587  1.00  0.00           H  
ATOM     98  HD2 PRO A   7       4.065   7.280  -0.663  1.00  0.00           H  
ATOM     99  HD3 PRO A   7       4.203   7.893  -2.322  1.00  0.00           H  
ATOM    100  N   PRO A   8       1.294   3.236  -2.130  1.00  0.00           N  
ATOM    101  CA  PRO A   8       0.792   2.134  -1.303  1.00  0.00           C  
ATOM    102  C   PRO A   8       1.854   1.603  -0.345  1.00  0.00           C  
ATOM    103  O   PRO A   8       3.035   1.537  -0.687  1.00  0.00           O  
ATOM    104  CB  PRO A   8       0.412   1.063  -2.328  1.00  0.00           C  
ATOM    105  CG  PRO A   8       0.149   1.817  -3.586  1.00  0.00           C  
ATOM    106  CD  PRO A   8       1.085   2.994  -3.567  1.00  0.00           C  
ATOM    107  HA  PRO A   8      -0.083   2.427  -0.742  1.00  0.00           H  
ATOM    108  HB2 PRO A   8       1.230   0.368  -2.447  1.00  0.00           H  
ATOM    109  HB3 PRO A   8      -0.468   0.536  -1.994  1.00  0.00           H  
ATOM    110  HG2 PRO A   8       0.354   1.189  -4.440  1.00  0.00           H  
ATOM    111  HG3 PRO A   8      -0.876   2.154  -3.605  1.00  0.00           H  
ATOM    112  HD2 PRO A   8       2.016   2.744  -4.055  1.00  0.00           H  
ATOM    113  HD3 PRO A   8       0.627   3.848  -4.040  1.00  0.00           H  
ATOM    114  N   GLN A   9       1.426   1.226   0.855  1.00  0.00           N  
ATOM    115  CA  GLN A   9       2.341   0.702   1.862  1.00  0.00           C  
ATOM    116  C   GLN A   9       1.910  -0.687   2.322  1.00  0.00           C  
ATOM    117  O   GLN A   9       0.721  -0.959   2.479  1.00  0.00           O  
ATOM    118  CB  GLN A   9       2.410   1.650   3.061  1.00  0.00           C  
ATOM    119  CG  GLN A   9       3.680   2.483   3.106  1.00  0.00           C  
ATOM    120  CD  GLN A   9       3.599   3.717   2.227  1.00  0.00           C  
ATOM    121  OE1 GLN A   9       4.444   3.927   1.355  1.00  0.00           O  
ATOM    122  NE2 GLN A   9       2.581   4.538   2.453  1.00  0.00           N  
ATOM    123  H   GLN A   9       0.473   1.304   1.069  1.00  0.00           H  
ATOM    124  HA  GLN A   9       3.322   0.632   1.414  1.00  0.00           H  
ATOM    125  HB2 GLN A   9       1.566   2.322   3.023  1.00  0.00           H  
ATOM    126  HB3 GLN A   9       2.355   1.068   3.970  1.00  0.00           H  
ATOM    127  HG2 GLN A   9       3.854   2.797   4.124  1.00  0.00           H  
ATOM    128  HG3 GLN A   9       4.507   1.874   2.772  1.00  0.00           H  
ATOM    129 HE21 GLN A   9       1.948   4.307   3.163  1.00  0.00           H  
ATOM    130 HE22 GLN A   9       2.505   5.343   1.899  1.00  0.00           H  
ATOM    131  N   CYS A  10       2.888  -1.562   2.536  1.00  0.00           N  
ATOM    132  CA  CYS A  10       2.611  -2.925   2.978  1.00  0.00           C  
ATOM    133  C   CYS A  10       3.321  -3.224   4.295  1.00  0.00           C  
ATOM    134  O   CYS A  10       4.341  -2.614   4.613  1.00  0.00           O  
ATOM    135  CB  CYS A  10       3.047  -3.929   1.911  1.00  0.00           C  
ATOM    136  SG  CYS A  10       1.749  -4.338   0.699  1.00  0.00           S  
ATOM    137  H   CYS A  10       3.816  -1.287   2.393  1.00  0.00           H  
ATOM    138  HA  CYS A  10       1.545  -3.013   3.130  1.00  0.00           H  
ATOM    139  HB2 CYS A  10       3.887  -3.523   1.367  1.00  0.00           H  
ATOM    140  HB3 CYS A  10       3.348  -4.847   2.393  1.00  0.00           H  
ATOM    141  N   TYR A  11       2.772  -4.166   5.056  1.00  0.00           N  
ATOM    142  CA  TYR A  11       3.354  -4.545   6.339  1.00  0.00           C  
ATOM    143  C   TYR A  11       3.224  -6.046   6.572  1.00  0.00           C  
ATOM    144  O   TYR A  11       2.174  -6.474   7.096  1.00  0.00           O  
ATOM    145  CB  TYR A  11       2.676  -3.780   7.476  1.00  0.00           C  
ATOM    146  CG  TYR A  11       1.166  -3.765   7.380  1.00  0.00           C  
ATOM    147  CD1 TYR A  11       0.510  -2.835   6.583  1.00  0.00           C  
ATOM    148  CD2 TYR A  11       0.398  -4.682   8.086  1.00  0.00           C  
ATOM    149  CE1 TYR A  11      -0.868  -2.819   6.493  1.00  0.00           C  
ATOM    150  CE2 TYR A  11      -0.982  -4.672   8.000  1.00  0.00           C  
ATOM    151  CZ  TYR A  11      -1.610  -3.739   7.203  1.00  0.00           C  
ATOM    152  OH  TYR A  11      -2.982  -3.726   7.116  1.00  0.00           O  
ATOM    153  OXT TYR A  11       4.174  -6.782   6.229  1.00  0.00           O  
ATOM    154  H   TYR A  11       1.958  -4.616   4.748  1.00  0.00           H  
ATOM    155  HA  TYR A  11       4.402  -4.286   6.318  1.00  0.00           H  
ATOM    156  HB2 TYR A  11       2.942  -4.235   8.417  1.00  0.00           H  
ATOM    157  HB3 TYR A  11       3.019  -2.755   7.467  1.00  0.00           H  
ATOM    158  HD1 TYR A  11       1.094  -2.115   6.028  1.00  0.00           H  
ATOM    159  HD2 TYR A  11       0.893  -5.412   8.710  1.00  0.00           H  
ATOM    160  HE1 TYR A  11      -1.359  -2.088   5.868  1.00  0.00           H  
ATOM    161  HE2 TYR A  11      -1.561  -5.393   8.557  1.00  0.00           H  
ATOM    162  HH  TYR A  11      -3.277  -4.476   6.593  1.00  0.00           H  
TER     163      TYR A  11                                                      
ENDMDL                                                                          
MODEL       27                                                                  
HETATM    1  N   NLE A   1      -0.069  -6.845   4.127  1.00  0.00           N  
HETATM    2  CA  NLE A   1      -1.075  -6.229   3.222  1.00  0.00           C  
HETATM    3  C   NLE A   1      -0.795  -4.744   3.016  1.00  0.00           C  
HETATM    4  O   NLE A   1      -0.148  -4.103   3.843  1.00  0.00           O  
HETATM    5  CB  NLE A   1      -2.463  -6.425   3.832  1.00  0.00           C  
HETATM    6  CG  NLE A   1      -3.077  -7.780   3.525  1.00  0.00           C  
HETATM    7  CD  NLE A   1      -3.470  -8.516   4.796  1.00  0.00           C  
HETATM    8  CE  NLE A   1      -2.272  -8.790   5.678  1.00  0.00           C  
HETATM    9  H2  NLE A   1      -0.279  -6.527   5.095  1.00  0.00           H  
HETATM   10  H   NLE A   1      -0.156  -7.877   4.043  1.00  0.00           H  
HETATM   11  H3  NLE A   1       0.871  -6.522   3.821  1.00  0.00           H  
HETATM   12  HA  NLE A   1      -1.032  -6.732   2.268  1.00  0.00           H  
HETATM   13  HB2 NLE A   1      -3.123  -5.660   3.451  1.00  0.00           H  
HETATM   14  HB3 NLE A   1      -2.391  -6.322   4.905  1.00  0.00           H  
HETATM   15  HG2 NLE A   1      -2.358  -8.376   2.982  1.00  0.00           H  
HETATM   16  HG3 NLE A   1      -3.959  -7.637   2.918  1.00  0.00           H  
HETATM   17  HD2 NLE A   1      -3.925  -9.460   4.534  1.00  0.00           H  
HETATM   18  HD3 NLE A   1      -4.173  -7.913   5.351  1.00  0.00           H  
HETATM   19  HE1 NLE A   1      -1.694  -9.602   5.259  1.00  0.00           H  
HETATM   20  HE2 NLE A   1      -2.607  -9.061   6.667  1.00  0.00           H  
HETATM   21  HE3 NLE A   1      -1.657  -7.904   5.736  1.00  0.00           H  
ATOM     22  N   CYS A   2      -1.287  -4.203   1.905  1.00  0.00           N  
ATOM     23  CA  CYS A   2      -1.090  -2.794   1.590  1.00  0.00           C  
ATOM     24  C   CYS A   2      -2.357  -1.992   1.866  1.00  0.00           C  
ATOM     25  O   CYS A   2      -3.460  -2.538   1.876  1.00  0.00           O  
ATOM     26  CB  CYS A   2      -0.677  -2.631   0.126  1.00  0.00           C  
ATOM     27  SG  CYS A   2       1.123  -2.684  -0.149  1.00  0.00           S  
ATOM     28  H   CYS A   2      -1.794  -4.766   1.284  1.00  0.00           H  
ATOM     29  HA  CYS A   2      -0.298  -2.421   2.221  1.00  0.00           H  
ATOM     30  HB2 CYS A   2      -1.121  -3.425  -0.456  1.00  0.00           H  
ATOM     31  HB3 CYS A   2      -1.039  -1.680  -0.238  1.00  0.00           H  
ATOM     32  N   THR A   3      -2.192  -0.692   2.089  1.00  0.00           N  
ATOM     33  CA  THR A   3      -3.322   0.186   2.365  1.00  0.00           C  
ATOM     34  C   THR A   3      -3.515   1.196   1.239  1.00  0.00           C  
ATOM     35  O   THR A   3      -2.571   1.533   0.525  1.00  0.00           O  
ATOM     36  CB  THR A   3      -3.114   0.919   3.691  1.00  0.00           C  
ATOM     37  OG1 THR A   3      -2.424   2.139   3.488  1.00  0.00           O  
ATOM     38  CG2 THR A   3      -2.330   0.112   4.705  1.00  0.00           C  
ATOM     39  H   THR A   3      -1.288  -0.314   2.068  1.00  0.00           H  
ATOM     40  HA  THR A   3      -4.208  -0.427   2.439  1.00  0.00           H  
ATOM     41  HB  THR A   3      -4.080   1.142   4.122  1.00  0.00           H  
ATOM     42  HG1 THR A   3      -3.059   2.849   3.368  1.00  0.00           H  
ATOM     43 HG21 THR A   3      -2.526  -0.940   4.556  1.00  0.00           H  
ATOM     44 HG22 THR A   3      -1.275   0.303   4.578  1.00  0.00           H  
ATOM     45 HG23 THR A   3      -2.631   0.397   5.702  1.00  0.00           H  
ATOM     46  N   ALA A   4      -4.746   1.674   1.085  1.00  0.00           N  
ATOM     47  CA  ALA A   4      -5.063   2.646   0.045  1.00  0.00           C  
ATOM     48  C   ALA A   4      -4.344   3.968   0.291  1.00  0.00           C  
ATOM     49  O   ALA A   4      -4.979   5.009   0.459  1.00  0.00           O  
ATOM     50  CB  ALA A   4      -6.565   2.866  -0.031  1.00  0.00           C  
ATOM     51  H   ALA A   4      -5.457   1.368   1.685  1.00  0.00           H  
ATOM     52  HA  ALA A   4      -4.734   2.240  -0.901  1.00  0.00           H  
ATOM     53  HB1 ALA A   4      -7.075   1.927   0.122  1.00  0.00           H  
ATOM     54  HB2 ALA A   4      -6.865   3.566   0.735  1.00  0.00           H  
ATOM     55  HB3 ALA A   4      -6.823   3.262  -1.002  1.00  0.00           H  
ATOM     56  N   SER A   5      -3.015   3.920   0.313  1.00  0.00           N  
ATOM     57  CA  SER A   5      -2.211   5.115   0.538  1.00  0.00           C  
ATOM     58  C   SER A   5      -1.339   5.419  -0.676  1.00  0.00           C  
ATOM     59  O   SER A   5      -1.132   4.563  -1.534  1.00  0.00           O  
ATOM     60  CB  SER A   5      -1.336   4.940   1.780  1.00  0.00           C  
ATOM     61  OG  SER A   5      -0.505   3.799   1.662  1.00  0.00           O  
ATOM     62  H   SER A   5      -2.565   3.060   0.172  1.00  0.00           H  
ATOM     63  HA  SER A   5      -2.886   5.942   0.698  1.00  0.00           H  
ATOM     64  HB2 SER A   5      -0.712   5.812   1.904  1.00  0.00           H  
ATOM     65  HB3 SER A   5      -1.966   4.822   2.649  1.00  0.00           H  
ATOM     66  HG  SER A   5      -0.167   3.739   0.766  1.00  0.00           H  
ATOM     67  N   ILE A   6      -0.830   6.646  -0.740  1.00  0.00           N  
ATOM     68  CA  ILE A   6       0.017   7.064  -1.848  1.00  0.00           C  
ATOM     69  C   ILE A   6       1.332   7.653  -1.343  1.00  0.00           C  
ATOM     70  O   ILE A   6       1.349   8.731  -0.748  1.00  0.00           O  
ATOM     71  CB  ILE A   6      -0.691   8.107  -2.732  1.00  0.00           C  
ATOM     72  CG1 ILE A   6      -2.002   7.539  -3.279  1.00  0.00           C  
ATOM     73  CG2 ILE A   6       0.220   8.544  -3.870  1.00  0.00           C  
ATOM     74  CD1 ILE A   6      -3.007   8.603  -3.664  1.00  0.00           C  
ATOM     75  H   ILE A   6      -1.033   7.284  -0.024  1.00  0.00           H  
ATOM     76  HA  ILE A   6       0.227   6.194  -2.453  1.00  0.00           H  
ATOM     77  HB  ILE A   6      -0.908   8.973  -2.125  1.00  0.00           H  
ATOM     78 HG12 ILE A   6      -1.792   6.949  -4.159  1.00  0.00           H  
ATOM     79 HG13 ILE A   6      -2.455   6.908  -2.529  1.00  0.00           H  
ATOM     80 HG21 ILE A   6       0.802   7.701  -4.210  1.00  0.00           H  
ATOM     81 HG22 ILE A   6      -0.379   8.922  -4.685  1.00  0.00           H  
ATOM     82 HG23 ILE A   6       0.883   9.322  -3.521  1.00  0.00           H  
ATOM     83 HD11 ILE A   6      -2.799   9.510  -3.117  1.00  0.00           H  
ATOM     84 HD12 ILE A   6      -2.937   8.798  -4.724  1.00  0.00           H  
ATOM     85 HD13 ILE A   6      -4.003   8.260  -3.426  1.00  0.00           H  
ATOM     86  N   PRO A   7       2.457   6.953  -1.572  1.00  0.00           N  
ATOM     87  CA  PRO A   7       2.472   5.668  -2.275  1.00  0.00           C  
ATOM     88  C   PRO A   7       2.001   4.517  -1.393  1.00  0.00           C  
ATOM     89  O   PRO A   7       2.044   4.603  -0.165  1.00  0.00           O  
ATOM     90  CB  PRO A   7       3.944   5.492  -2.640  1.00  0.00           C  
ATOM     91  CG  PRO A   7       4.682   6.212  -1.563  1.00  0.00           C  
ATOM     92  CD  PRO A   7       3.810   7.371  -1.157  1.00  0.00           C  
ATOM     93  HA  PRO A   7       1.875   5.700  -3.175  1.00  0.00           H  
ATOM     94  HB2 PRO A   7       4.191   4.442  -2.657  1.00  0.00           H  
ATOM     95  HB3 PRO A   7       4.134   5.931  -3.608  1.00  0.00           H  
ATOM     96  HG2 PRO A   7       4.842   5.552  -0.725  1.00  0.00           H  
ATOM     97  HG3 PRO A   7       5.627   6.572  -1.945  1.00  0.00           H  
ATOM     98  HD2 PRO A   7       3.855   7.518  -0.087  1.00  0.00           H  
ATOM     99  HD3 PRO A   7       4.110   8.268  -1.675  1.00  0.00           H  
ATOM    100  N   PRO A   8       1.545   3.418  -2.013  1.00  0.00           N  
ATOM    101  CA  PRO A   8       1.065   2.239  -1.288  1.00  0.00           C  
ATOM    102  C   PRO A   8       2.199   1.476  -0.610  1.00  0.00           C  
ATOM    103  O   PRO A   8       3.231   1.205  -1.222  1.00  0.00           O  
ATOM    104  CB  PRO A   8       0.427   1.385  -2.385  1.00  0.00           C  
ATOM    105  CG  PRO A   8       1.135   1.784  -3.634  1.00  0.00           C  
ATOM    106  CD  PRO A   8       1.468   3.242  -3.475  1.00  0.00           C  
ATOM    107  HA  PRO A   8       0.319   2.502  -0.553  1.00  0.00           H  
ATOM    108  HB2 PRO A   8       0.576   0.338  -2.163  1.00  0.00           H  
ATOM    109  HB3 PRO A   8      -0.628   1.599  -2.445  1.00  0.00           H  
ATOM    110  HG2 PRO A   8       2.039   1.204  -3.745  1.00  0.00           H  
ATOM    111  HG3 PRO A   8       0.487   1.638  -4.485  1.00  0.00           H  
ATOM    112  HD2 PRO A   8       2.415   3.466  -3.941  1.00  0.00           H  
ATOM    113  HD3 PRO A   8       0.684   3.855  -3.894  1.00  0.00           H  
ATOM    114  N   GLN A   9       2.000   1.132   0.659  1.00  0.00           N  
ATOM    115  CA  GLN A   9       3.008   0.402   1.420  1.00  0.00           C  
ATOM    116  C   GLN A   9       2.435  -0.900   1.974  1.00  0.00           C  
ATOM    117  O   GLN A   9       1.255  -0.976   2.313  1.00  0.00           O  
ATOM    118  CB  GLN A   9       3.540   1.266   2.564  1.00  0.00           C  
ATOM    119  CG  GLN A   9       5.044   1.486   2.512  1.00  0.00           C  
ATOM    120  CD  GLN A   9       5.427   2.688   1.671  1.00  0.00           C  
ATOM    121  OE1 GLN A   9       4.632   3.610   1.486  1.00  0.00           O  
ATOM    122  NE2 GLN A   9       6.652   2.685   1.158  1.00  0.00           N  
ATOM    123  H   GLN A   9       1.157   1.376   1.094  1.00  0.00           H  
ATOM    124  HA  GLN A   9       3.821   0.166   0.750  1.00  0.00           H  
ATOM    125  HB2 GLN A   9       3.056   2.230   2.528  1.00  0.00           H  
ATOM    126  HB3 GLN A   9       3.301   0.787   3.503  1.00  0.00           H  
ATOM    127  HG2 GLN A   9       5.408   1.638   3.516  1.00  0.00           H  
ATOM    128  HG3 GLN A   9       5.508   0.608   2.089  1.00  0.00           H  
ATOM    129 HE21 GLN A   9       7.230   1.918   1.346  1.00  0.00           H  
ATOM    130 HE22 GLN A   9       6.926   3.450   0.610  1.00  0.00           H  
ATOM    131  N   CYS A  10       3.282  -1.921   2.063  1.00  0.00           N  
ATOM    132  CA  CYS A  10       2.862  -3.220   2.578  1.00  0.00           C  
ATOM    133  C   CYS A  10       3.627  -3.577   3.846  1.00  0.00           C  
ATOM    134  O   CYS A  10       4.545  -4.397   3.820  1.00  0.00           O  
ATOM    135  CB  CYS A  10       3.075  -4.303   1.518  1.00  0.00           C  
ATOM    136  SG  CYS A  10       1.645  -4.562   0.419  1.00  0.00           S  
ATOM    137  H   CYS A  10       4.211  -1.798   1.778  1.00  0.00           H  
ATOM    138  HA  CYS A  10       1.809  -3.159   2.811  1.00  0.00           H  
ATOM    139  HB2 CYS A  10       3.918  -4.031   0.900  1.00  0.00           H  
ATOM    140  HB3 CYS A  10       3.285  -5.240   2.011  1.00  0.00           H  
ATOM    141  N   TYR A  11       3.246  -2.955   4.957  1.00  0.00           N  
ATOM    142  CA  TYR A  11       3.897  -3.208   6.237  1.00  0.00           C  
ATOM    143  C   TYR A  11       3.097  -4.207   7.066  1.00  0.00           C  
ATOM    144  O   TYR A  11       3.573  -5.349   7.235  1.00  0.00           O  
ATOM    145  CB  TYR A  11       4.066  -1.902   7.014  1.00  0.00           C  
ATOM    146  CG  TYR A  11       5.506  -1.563   7.326  1.00  0.00           C  
ATOM    147  CD1 TYR A  11       6.439  -1.405   6.309  1.00  0.00           C  
ATOM    148  CD2 TYR A  11       5.933  -1.400   8.639  1.00  0.00           C  
ATOM    149  CE1 TYR A  11       7.756  -1.096   6.590  1.00  0.00           C  
ATOM    150  CE2 TYR A  11       7.248  -1.090   8.929  1.00  0.00           C  
ATOM    151  CZ  TYR A  11       8.155  -0.939   7.900  1.00  0.00           C  
ATOM    152  OH  TYR A  11       9.466  -0.631   8.185  1.00  0.00           O  
ATOM    153  OXT TYR A  11       2.001  -3.839   7.541  1.00  0.00           O  
ATOM    154  H   TYR A  11       2.508  -2.311   4.915  1.00  0.00           H  
ATOM    155  HA  TYR A  11       4.873  -3.626   6.036  1.00  0.00           H  
ATOM    156  HB2 TYR A  11       3.654  -1.090   6.434  1.00  0.00           H  
ATOM    157  HB3 TYR A  11       3.531  -1.976   7.950  1.00  0.00           H  
ATOM    158  HD1 TYR A  11       6.123  -1.528   5.284  1.00  0.00           H  
ATOM    159  HD2 TYR A  11       5.219  -1.519   9.441  1.00  0.00           H  
ATOM    160  HE1 TYR A  11       8.466  -0.977   5.786  1.00  0.00           H  
ATOM    161  HE2 TYR A  11       7.560  -0.968   9.955  1.00  0.00           H  
ATOM    162  HH  TYR A  11       9.647   0.273   7.918  1.00  0.00           H  
TER     163      TYR A  11                                                      
ENDMDL                                                                          
MODEL       28                                                                  
HETATM    1  N   NLE A   1      -1.228  -7.356  -0.107  1.00  0.00           N  
HETATM    2  CA  NLE A   1      -1.907  -6.059  -0.363  1.00  0.00           C  
HETATM    3  C   NLE A   1      -1.385  -4.969   0.567  1.00  0.00           C  
HETATM    4  O   NLE A   1      -1.087  -5.224   1.735  1.00  0.00           O  
HETATM    5  CB  NLE A   1      -3.412  -6.248  -0.160  1.00  0.00           C  
HETATM    6  CG  NLE A   1      -4.209  -6.215  -1.454  1.00  0.00           C  
HETATM    7  CD  NLE A   1      -5.666  -6.581  -1.220  1.00  0.00           C  
HETATM    8  CE  NLE A   1      -6.081  -7.781  -2.043  1.00  0.00           C  
HETATM    9  H2  NLE A   1      -0.213  -7.161   0.018  1.00  0.00           H  
HETATM   10  H   NLE A   1      -1.641  -7.765   0.755  1.00  0.00           H  
HETATM   11  H3  NLE A   1      -1.395  -7.970  -0.929  1.00  0.00           H  
HETATM   12  HA  NLE A   1      -1.720  -5.769  -1.386  1.00  0.00           H  
HETATM   13  HB2 NLE A   1      -3.778  -5.463   0.484  1.00  0.00           H  
HETATM   14  HB3 NLE A   1      -3.582  -7.202   0.318  1.00  0.00           H  
HETATM   15  HG2 NLE A   1      -3.777  -6.918  -2.151  1.00  0.00           H  
HETATM   16  HG3 NLE A   1      -4.161  -5.219  -1.869  1.00  0.00           H  
HETATM   17  HD2 NLE A   1      -6.290  -5.744  -1.497  1.00  0.00           H  
HETATM   18  HD3 NLE A   1      -5.810  -6.815  -0.176  1.00  0.00           H  
HETATM   19  HE1 NLE A   1      -6.445  -7.449  -3.004  1.00  0.00           H  
HETATM   20  HE2 NLE A   1      -6.863  -8.318  -1.526  1.00  0.00           H  
HETATM   21  HE3 NLE A   1      -5.231  -8.431  -2.185  1.00  0.00           H  
ATOM     22  N   CYS A   2      -1.275  -3.753   0.042  1.00  0.00           N  
ATOM     23  CA  CYS A   2      -0.788  -2.622   0.824  1.00  0.00           C  
ATOM     24  C   CYS A   2      -1.936  -1.696   1.210  1.00  0.00           C  
ATOM     25  O   CYS A   2      -3.022  -1.764   0.635  1.00  0.00           O  
ATOM     26  CB  CYS A   2       0.267  -1.846   0.034  1.00  0.00           C  
ATOM     27  SG  CYS A   2       1.874  -2.696  -0.097  1.00  0.00           S  
ATOM     28  H   CYS A   2      -1.527  -3.613  -0.895  1.00  0.00           H  
ATOM     29  HA  CYS A   2      -0.336  -3.012   1.725  1.00  0.00           H  
ATOM     30  HB2 CYS A   2      -0.097  -1.677  -0.969  1.00  0.00           H  
ATOM     31  HB3 CYS A   2       0.437  -0.893   0.515  1.00  0.00           H  
ATOM     32  N   THR A   3      -1.687  -0.827   2.185  1.00  0.00           N  
ATOM     33  CA  THR A   3      -2.701   0.114   2.645  1.00  0.00           C  
ATOM     34  C   THR A   3      -3.063   1.103   1.541  1.00  0.00           C  
ATOM     35  O   THR A   3      -2.220   1.471   0.724  1.00  0.00           O  
ATOM     36  CB  THR A   3      -2.204   0.869   3.879  1.00  0.00           C  
ATOM     37  OG1 THR A   3      -0.922   1.425   3.645  1.00  0.00           O  
ATOM     38  CG2 THR A   3      -2.110   0.001   5.114  1.00  0.00           C  
ATOM     39  H   THR A   3      -0.802  -0.820   2.605  1.00  0.00           H  
ATOM     40  HA  THR A   3      -3.583  -0.450   2.910  1.00  0.00           H  
ATOM     41  HB  THR A   3      -2.890   1.677   4.094  1.00  0.00           H  
ATOM     42  HG1 THR A   3      -0.773   2.154   4.252  1.00  0.00           H  
ATOM     43 HG21 THR A   3      -1.737  -0.974   4.841  1.00  0.00           H  
ATOM     44 HG22 THR A   3      -1.435   0.458   5.825  1.00  0.00           H  
ATOM     45 HG23 THR A   3      -3.087  -0.098   5.561  1.00  0.00           H  
ATOM     46  N   ALA A   4      -4.322   1.527   1.523  1.00  0.00           N  
ATOM     47  CA  ALA A   4      -4.795   2.472   0.519  1.00  0.00           C  
ATOM     48  C   ALA A   4      -4.102   3.822   0.666  1.00  0.00           C  
ATOM     49  O   ALA A   4      -4.747   4.838   0.926  1.00  0.00           O  
ATOM     50  CB  ALA A   4      -6.304   2.637   0.620  1.00  0.00           C  
ATOM     51  H   ALA A   4      -4.948   1.197   2.201  1.00  0.00           H  
ATOM     52  HA  ALA A   4      -4.565   2.065  -0.455  1.00  0.00           H  
ATOM     53  HB1 ALA A   4      -6.582   2.776   1.654  1.00  0.00           H  
ATOM     54  HB2 ALA A   4      -6.790   1.754   0.232  1.00  0.00           H  
ATOM     55  HB3 ALA A   4      -6.611   3.499   0.045  1.00  0.00           H  
ATOM     56  N   SER A   5      -2.783   3.825   0.501  1.00  0.00           N  
ATOM     57  CA  SER A   5      -2.001   5.050   0.616  1.00  0.00           C  
ATOM     58  C   SER A   5      -1.257   5.347  -0.682  1.00  0.00           C  
ATOM     59  O   SER A   5      -1.122   4.480  -1.545  1.00  0.00           O  
ATOM     60  CB  SER A   5      -1.005   4.937   1.772  1.00  0.00           C  
ATOM     61  OG  SER A   5      -0.103   3.865   1.566  1.00  0.00           O  
ATOM     62  H   SER A   5      -2.325   2.984   0.296  1.00  0.00           H  
ATOM     63  HA  SER A   5      -2.683   5.862   0.819  1.00  0.00           H  
ATOM     64  HB2 SER A   5      -0.442   5.855   1.850  1.00  0.00           H  
ATOM     65  HB3 SER A   5      -1.545   4.766   2.692  1.00  0.00           H  
ATOM     66  HG  SER A   5      -0.591   3.039   1.520  1.00  0.00           H  
ATOM     67  N   ILE A   6      -0.778   6.579  -0.813  1.00  0.00           N  
ATOM     68  CA  ILE A   6      -0.048   6.994  -2.004  1.00  0.00           C  
ATOM     69  C   ILE A   6       1.309   7.590  -1.637  1.00  0.00           C  
ATOM     70  O   ILE A   6       1.387   8.711  -1.135  1.00  0.00           O  
ATOM     71  CB  ILE A   6      -0.846   8.031  -2.817  1.00  0.00           C  
ATOM     72  CG1 ILE A   6      -2.338   7.695  -2.789  1.00  0.00           C  
ATOM     73  CG2 ILE A   6      -0.337   8.088  -4.249  1.00  0.00           C  
ATOM     74  CD1 ILE A   6      -3.230   8.878  -3.096  1.00  0.00           C  
ATOM     75  H   ILE A   6      -0.919   7.225  -0.090  1.00  0.00           H  
ATOM     76  HA  ILE A   6       0.104   6.122  -2.623  1.00  0.00           H  
ATOM     77  HB  ILE A   6      -0.695   9.002  -2.369  1.00  0.00           H  
ATOM     78 HG12 ILE A   6      -2.542   6.929  -3.522  1.00  0.00           H  
ATOM     79 HG13 ILE A   6      -2.600   7.327  -1.807  1.00  0.00           H  
ATOM     80 HG21 ILE A   6       0.537   7.461  -4.346  1.00  0.00           H  
ATOM     81 HG22 ILE A   6      -1.107   7.739  -4.920  1.00  0.00           H  
ATOM     82 HG23 ILE A   6      -0.077   9.107  -4.499  1.00  0.00           H  
ATOM     83 HD11 ILE A   6      -2.989   9.692  -2.427  1.00  0.00           H  
ATOM     84 HD12 ILE A   6      -3.073   9.193  -4.116  1.00  0.00           H  
ATOM     85 HD13 ILE A   6      -4.263   8.595  -2.962  1.00  0.00           H  
ATOM     86  N   PRO A   7       2.399   6.845  -1.883  1.00  0.00           N  
ATOM     87  CA  PRO A   7       2.335   5.508  -2.481  1.00  0.00           C  
ATOM     88  C   PRO A   7       1.837   4.455  -1.497  1.00  0.00           C  
ATOM     89  O   PRO A   7       1.942   4.624  -0.281  1.00  0.00           O  
ATOM     90  CB  PRO A   7       3.788   5.231  -2.868  1.00  0.00           C  
ATOM     91  CG  PRO A   7       4.591   6.020  -1.894  1.00  0.00           C  
ATOM     92  CD  PRO A   7       3.785   7.256  -1.594  1.00  0.00           C  
ATOM     93  HA  PRO A   7       1.715   5.497  -3.364  1.00  0.00           H  
ATOM     94  HB2 PRO A   7       3.990   4.172  -2.785  1.00  0.00           H  
ATOM     95  HB3 PRO A   7       3.963   5.560  -3.881  1.00  0.00           H  
ATOM     96  HG2 PRO A   7       4.742   5.444  -0.991  1.00  0.00           H  
ATOM     97  HG3 PRO A   7       5.540   6.288  -2.332  1.00  0.00           H  
ATOM     98  HD2 PRO A   7       3.897   7.536  -0.557  1.00  0.00           H  
ATOM     99  HD3 PRO A   7       4.089   8.068  -2.240  1.00  0.00           H  
ATOM    100  N   PRO A   8       1.288   3.346  -2.015  1.00  0.00           N  
ATOM    101  CA  PRO A   8       0.771   2.255  -1.186  1.00  0.00           C  
ATOM    102  C   PRO A   8       1.887   1.433  -0.553  1.00  0.00           C  
ATOM    103  O   PRO A   8       2.868   1.088  -1.212  1.00  0.00           O  
ATOM    104  CB  PRO A   8      -0.023   1.406  -2.179  1.00  0.00           C  
ATOM    105  CG  PRO A   8       0.634   1.652  -3.493  1.00  0.00           C  
ATOM    106  CD  PRO A   8       1.130   3.073  -3.456  1.00  0.00           C  
ATOM    107  HA  PRO A   8       0.111   2.623  -0.413  1.00  0.00           H  
ATOM    108  HB2 PRO A   8       0.036   0.366  -1.895  1.00  0.00           H  
ATOM    109  HB3 PRO A   8      -1.054   1.727  -2.188  1.00  0.00           H  
ATOM    110  HG2 PRO A   8       1.460   0.970  -3.623  1.00  0.00           H  
ATOM    111  HG3 PRO A   8      -0.085   1.528  -4.290  1.00  0.00           H  
ATOM    112  HD2 PRO A   8       2.076   3.155  -3.968  1.00  0.00           H  
ATOM    113  HD3 PRO A   8       0.402   3.738  -3.895  1.00  0.00           H  
ATOM    114  N   GLN A   9       1.732   1.122   0.730  1.00  0.00           N  
ATOM    115  CA  GLN A   9       2.728   0.339   1.451  1.00  0.00           C  
ATOM    116  C   GLN A   9       2.073  -0.810   2.212  1.00  0.00           C  
ATOM    117  O   GLN A   9       0.896  -0.743   2.562  1.00  0.00           O  
ATOM    118  CB  GLN A   9       3.504   1.232   2.422  1.00  0.00           C  
ATOM    119  CG  GLN A   9       4.347   2.292   1.731  1.00  0.00           C  
ATOM    120  CD  GLN A   9       4.624   3.488   2.621  1.00  0.00           C  
ATOM    121  OE1 GLN A   9       4.432   3.431   3.835  1.00  0.00           O  
ATOM    122  NE2 GLN A   9       5.078   4.581   2.019  1.00  0.00           N  
ATOM    123  H   GLN A   9       0.929   1.426   1.202  1.00  0.00           H  
ATOM    124  HA  GLN A   9       3.415  -0.071   0.727  1.00  0.00           H  
ATOM    125  HB2 GLN A   9       2.802   1.730   3.074  1.00  0.00           H  
ATOM    126  HB3 GLN A   9       4.160   0.614   3.017  1.00  0.00           H  
ATOM    127  HG2 GLN A   9       5.289   1.853   1.440  1.00  0.00           H  
ATOM    128  HG3 GLN A   9       3.822   2.632   0.849  1.00  0.00           H  
ATOM    129 HE21 GLN A   9       5.207   4.555   1.048  1.00  0.00           H  
ATOM    130 HE22 GLN A   9       5.266   5.369   2.570  1.00  0.00           H  
ATOM    131  N   CYS A  10       2.844  -1.863   2.462  1.00  0.00           N  
ATOM    132  CA  CYS A  10       2.338  -3.026   3.179  1.00  0.00           C  
ATOM    133  C   CYS A  10       2.983  -3.140   4.556  1.00  0.00           C  
ATOM    134  O   CYS A  10       4.204  -3.061   4.689  1.00  0.00           O  
ATOM    135  CB  CYS A  10       2.598  -4.301   2.373  1.00  0.00           C  
ATOM    136  SG  CYS A  10       1.574  -4.453   0.874  1.00  0.00           S  
ATOM    137  H   CYS A  10       3.776  -1.857   2.156  1.00  0.00           H  
ATOM    138  HA  CYS A  10       1.273  -2.901   3.303  1.00  0.00           H  
ATOM    139  HB2 CYS A  10       3.632  -4.318   2.067  1.00  0.00           H  
ATOM    140  HB3 CYS A  10       2.398  -5.159   2.997  1.00  0.00           H  
ATOM    141  N   TYR A  11       2.154  -3.327   5.579  1.00  0.00           N  
ATOM    142  CA  TYR A  11       2.644  -3.451   6.946  1.00  0.00           C  
ATOM    143  C   TYR A  11       2.762  -4.917   7.350  1.00  0.00           C  
ATOM    144  O   TYR A  11       3.496  -5.661   6.666  1.00  0.00           O  
ATOM    145  CB  TYR A  11       1.712  -2.718   7.912  1.00  0.00           C  
ATOM    146  CG  TYR A  11       2.035  -1.249   8.069  1.00  0.00           C  
ATOM    147  CD1 TYR A  11       2.895  -0.610   7.186  1.00  0.00           C  
ATOM    148  CD2 TYR A  11       1.478  -0.502   9.100  1.00  0.00           C  
ATOM    149  CE1 TYR A  11       3.193   0.732   7.326  1.00  0.00           C  
ATOM    150  CE2 TYR A  11       1.772   0.840   9.246  1.00  0.00           C  
ATOM    151  CZ  TYR A  11       2.629   1.453   8.357  1.00  0.00           C  
ATOM    152  OH  TYR A  11       2.923   2.789   8.499  1.00  0.00           O  
ATOM    153  OXT TYR A  11       2.120  -5.309   8.348  1.00  0.00           O  
ATOM    154  H   TYR A  11       1.191  -3.381   5.409  1.00  0.00           H  
ATOM    155  HA  TYR A  11       3.622  -2.998   6.991  1.00  0.00           H  
ATOM    156  HB2 TYR A  11       0.696  -2.796   7.552  1.00  0.00           H  
ATOM    157  HB3 TYR A  11       1.779  -3.179   8.887  1.00  0.00           H  
ATOM    158  HD1 TYR A  11       3.335  -1.176   6.378  1.00  0.00           H  
ATOM    159  HD2 TYR A  11       0.808  -0.984   9.795  1.00  0.00           H  
ATOM    160  HE1 TYR A  11       3.865   1.211   6.628  1.00  0.00           H  
ATOM    161  HE2 TYR A  11       1.329   1.404  10.054  1.00  0.00           H  
ATOM    162  HH  TYR A  11       2.138   3.262   8.786  1.00  0.00           H  
TER     163      TYR A  11                                                      
ENDMDL                                                                          
MODEL       29                                                                  
HETATM    1  N   NLE A   1      -1.181  -7.859   2.598  1.00  0.00           N  
HETATM    2  CA  NLE A   1      -1.809  -6.858   1.696  1.00  0.00           C  
HETATM    3  C   NLE A   1      -1.295  -5.452   1.988  1.00  0.00           C  
HETATM    4  O   NLE A   1      -0.719  -5.199   3.046  1.00  0.00           O  
HETATM    5  CB  NLE A   1      -3.326  -6.916   1.886  1.00  0.00           C  
HETATM    6  CG  NLE A   1      -4.063  -7.544   0.715  1.00  0.00           C  
HETATM    7  CD  NLE A   1      -5.328  -8.254   1.169  1.00  0.00           C  
HETATM    8  CE  NLE A   1      -6.250  -8.556   0.008  1.00  0.00           C  
HETATM    9  H2  NLE A   1      -1.822  -8.005   3.403  1.00  0.00           H  
HETATM   10  H   NLE A   1      -1.051  -8.736   2.056  1.00  0.00           H  
HETATM   11  H3  NLE A   1      -0.267  -7.474   2.910  1.00  0.00           H  
HETATM   12  HA  NLE A   1      -1.569  -7.115   0.675  1.00  0.00           H  
HETATM   13  HB2 NLE A   1      -3.699  -5.911   2.021  1.00  0.00           H  
HETATM   14  HB3 NLE A   1      -3.545  -7.493   2.773  1.00  0.00           H  
HETATM   15  HG2 NLE A   1      -3.411  -8.259   0.235  1.00  0.00           H  
HETATM   16  HG3 NLE A   1      -4.330  -6.769   0.012  1.00  0.00           H  
HETATM   17  HD2 NLE A   1      -5.855  -7.625   1.870  1.00  0.00           H  
HETATM   18  HD3 NLE A   1      -5.059  -9.187   1.644  1.00  0.00           H  
HETATM   19  HE1 NLE A   1      -5.704  -8.458  -0.920  1.00  0.00           H  
HETATM   20  HE2 NLE A   1      -7.076  -7.860   0.015  1.00  0.00           H  
HETATM   21  HE3 NLE A   1      -6.627  -9.564   0.099  1.00  0.00           H  
ATOM     22  N   CYS A   2      -1.509  -4.541   1.045  1.00  0.00           N  
ATOM     23  CA  CYS A   2      -1.068  -3.160   1.202  1.00  0.00           C  
ATOM     24  C   CYS A   2      -2.239  -2.252   1.563  1.00  0.00           C  
ATOM     25  O   CYS A   2      -3.402  -2.627   1.404  1.00  0.00           O  
ATOM     26  CB  CYS A   2      -0.404  -2.665  -0.084  1.00  0.00           C  
ATOM     27  SG  CYS A   2       1.393  -2.958  -0.152  1.00  0.00           S  
ATOM     28  H   CYS A   2      -1.976  -4.803   0.224  1.00  0.00           H  
ATOM     29  HA  CYS A   2      -0.346  -3.132   2.004  1.00  0.00           H  
ATOM     30  HB2 CYS A   2      -0.850  -3.170  -0.928  1.00  0.00           H  
ATOM     31  HB3 CYS A   2      -0.568  -1.603  -0.179  1.00  0.00           H  
ATOM     32  N   THR A   3      -1.925  -1.057   2.051  1.00  0.00           N  
ATOM     33  CA  THR A   3      -2.951  -0.094   2.435  1.00  0.00           C  
ATOM     34  C   THR A   3      -3.153   0.949   1.341  1.00  0.00           C  
ATOM     35  O   THR A   3      -2.248   1.219   0.551  1.00  0.00           O  
ATOM     36  CB  THR A   3      -2.569   0.593   3.747  1.00  0.00           C  
ATOM     37  OG1 THR A   3      -1.544   1.546   3.534  1.00  0.00           O  
ATOM     38  CG2 THR A   3      -2.088  -0.370   4.809  1.00  0.00           C  
ATOM     39  H   THR A   3      -0.981  -0.816   2.155  1.00  0.00           H  
ATOM     40  HA  THR A   3      -3.875  -0.634   2.577  1.00  0.00           H  
ATOM     41  HB  THR A   3      -3.436   1.108   4.137  1.00  0.00           H  
ATOM     42  HG1 THR A   3      -1.689   2.307   4.102  1.00  0.00           H  
ATOM     43 HG21 THR A   3      -2.212  -1.385   4.459  1.00  0.00           H  
ATOM     44 HG22 THR A   3      -1.043  -0.187   5.015  1.00  0.00           H  
ATOM     45 HG23 THR A   3      -2.663  -0.229   5.712  1.00  0.00           H  
ATOM     46  N   ALA A   4      -4.346   1.532   1.300  1.00  0.00           N  
ATOM     47  CA  ALA A   4      -4.666   2.546   0.302  1.00  0.00           C  
ATOM     48  C   ALA A   4      -3.880   3.829   0.551  1.00  0.00           C  
ATOM     49  O   ALA A   4      -4.460   4.897   0.747  1.00  0.00           O  
ATOM     50  CB  ALA A   4      -6.160   2.833   0.303  1.00  0.00           C  
ATOM     51  H   ALA A   4      -5.027   1.276   1.956  1.00  0.00           H  
ATOM     52  HA  ALA A   4      -4.399   2.155  -0.668  1.00  0.00           H  
ATOM     53  HB1 ALA A   4      -6.703   1.917   0.485  1.00  0.00           H  
ATOM     54  HB2 ALA A   4      -6.390   3.549   1.079  1.00  0.00           H  
ATOM     55  HB3 ALA A   4      -6.449   3.236  -0.656  1.00  0.00           H  
ATOM     56  N   SER A   5      -2.556   3.716   0.544  1.00  0.00           N  
ATOM     57  CA  SER A   5      -1.689   4.866   0.769  1.00  0.00           C  
ATOM     58  C   SER A   5      -1.080   5.354  -0.542  1.00  0.00           C  
ATOM     59  O   SER A   5      -1.081   4.637  -1.542  1.00  0.00           O  
ATOM     60  CB  SER A   5      -0.579   4.509   1.759  1.00  0.00           C  
ATOM     61  OG  SER A   5       0.249   3.479   1.247  1.00  0.00           O  
ATOM     62  H   SER A   5      -2.152   2.838   0.383  1.00  0.00           H  
ATOM     63  HA  SER A   5      -2.292   5.658   1.188  1.00  0.00           H  
ATOM     64  HB2 SER A   5       0.029   5.382   1.946  1.00  0.00           H  
ATOM     65  HB3 SER A   5      -1.020   4.173   2.686  1.00  0.00           H  
ATOM     66  HG  SER A   5       1.169   3.742   1.320  1.00  0.00           H  
ATOM     67  N   ILE A   6      -0.561   6.577  -0.528  1.00  0.00           N  
ATOM     68  CA  ILE A   6       0.052   7.160  -1.715  1.00  0.00           C  
ATOM     69  C   ILE A   6       1.452   7.685  -1.410  1.00  0.00           C  
ATOM     70  O   ILE A   6       1.608   8.742  -0.800  1.00  0.00           O  
ATOM     71  CB  ILE A   6      -0.802   8.311  -2.278  1.00  0.00           C  
ATOM     72  CG1 ILE A   6      -2.126   7.774  -2.826  1.00  0.00           C  
ATOM     73  CG2 ILE A   6      -0.038   9.057  -3.362  1.00  0.00           C  
ATOM     74  CD1 ILE A   6      -3.133   7.435  -1.748  1.00  0.00           C  
ATOM     75  H   ILE A   6      -0.590   7.099   0.301  1.00  0.00           H  
ATOM     76  HA  ILE A   6       0.120   6.389  -2.468  1.00  0.00           H  
ATOM     77  HB  ILE A   6      -1.007   9.004  -1.476  1.00  0.00           H  
ATOM     78 HG12 ILE A   6      -2.570   8.517  -3.471  1.00  0.00           H  
ATOM     79 HG13 ILE A   6      -1.934   6.877  -3.396  1.00  0.00           H  
ATOM     80 HG21 ILE A   6       0.891   8.545  -3.564  1.00  0.00           H  
ATOM     81 HG22 ILE A   6      -0.633   9.092  -4.263  1.00  0.00           H  
ATOM     82 HG23 ILE A   6       0.170  10.063  -3.028  1.00  0.00           H  
ATOM     83 HD11 ILE A   6      -2.992   8.093  -0.904  1.00  0.00           H  
ATOM     84 HD12 ILE A   6      -4.133   7.560  -2.138  1.00  0.00           H  
ATOM     85 HD13 ILE A   6      -2.994   6.411  -1.434  1.00  0.00           H  
ATOM     86  N   PRO A   7       2.493   6.949  -1.832  1.00  0.00           N  
ATOM     87  CA  PRO A   7       2.335   5.686  -2.560  1.00  0.00           C  
ATOM     88  C   PRO A   7       1.900   4.543  -1.650  1.00  0.00           C  
ATOM     89  O   PRO A   7       2.184   4.543  -0.453  1.00  0.00           O  
ATOM     90  CB  PRO A   7       3.736   5.426  -3.112  1.00  0.00           C  
ATOM     91  CG  PRO A   7       4.650   6.089  -2.142  1.00  0.00           C  
ATOM     92  CD  PRO A   7       3.911   7.298  -1.629  1.00  0.00           C  
ATOM     93  HA  PRO A   7       1.635   5.784  -3.377  1.00  0.00           H  
ATOM     94  HB2 PRO A   7       3.915   4.361  -3.161  1.00  0.00           H  
ATOM     95  HB3 PRO A   7       3.824   5.858  -4.097  1.00  0.00           H  
ATOM     96  HG2 PRO A   7       4.875   5.415  -1.329  1.00  0.00           H  
ATOM     97  HG3 PRO A   7       5.559   6.392  -2.642  1.00  0.00           H  
ATOM     98  HD2 PRO A   7       4.123   7.451  -0.581  1.00  0.00           H  
ATOM     99  HD3 PRO A   7       4.178   8.173  -2.201  1.00  0.00           H  
ATOM    100  N   PRO A   8       1.198   3.547  -2.214  1.00  0.00           N  
ATOM    101  CA  PRO A   8       0.717   2.387  -1.456  1.00  0.00           C  
ATOM    102  C   PRO A   8       1.851   1.640  -0.762  1.00  0.00           C  
ATOM    103  O   PRO A   8       2.890   1.369  -1.365  1.00  0.00           O  
ATOM    104  CB  PRO A   8       0.070   1.500  -2.525  1.00  0.00           C  
ATOM    105  CG  PRO A   8      -0.250   2.423  -3.649  1.00  0.00           C  
ATOM    106  CD  PRO A   8       0.820   3.477  -3.634  1.00  0.00           C  
ATOM    107  HA  PRO A   8      -0.023   2.673  -0.724  1.00  0.00           H  
ATOM    108  HB2 PRO A   8       0.767   0.733  -2.829  1.00  0.00           H  
ATOM    109  HB3 PRO A   8      -0.822   1.042  -2.124  1.00  0.00           H  
ATOM    110  HG2 PRO A   8      -0.233   1.884  -4.584  1.00  0.00           H  
ATOM    111  HG3 PRO A   8      -1.220   2.872  -3.491  1.00  0.00           H  
ATOM    112  HD2 PRO A   8       1.659   3.173  -4.243  1.00  0.00           H  
ATOM    113  HD3 PRO A   8       0.425   4.423  -3.975  1.00  0.00           H  
ATOM    114  N   GLN A   9       1.646   1.309   0.509  1.00  0.00           N  
ATOM    115  CA  GLN A   9       2.652   0.593   1.285  1.00  0.00           C  
ATOM    116  C   GLN A   9       2.039  -0.612   1.992  1.00  0.00           C  
ATOM    117  O   GLN A   9       0.826  -0.676   2.193  1.00  0.00           O  
ATOM    118  CB  GLN A   9       3.296   1.527   2.310  1.00  0.00           C  
ATOM    119  CG  GLN A   9       4.291   0.832   3.226  1.00  0.00           C  
ATOM    120  CD  GLN A   9       4.996   1.796   4.160  1.00  0.00           C  
ATOM    121  OE1 GLN A   9       4.357   2.510   4.932  1.00  0.00           O  
ATOM    122  NE2 GLN A   9       6.322   1.822   4.092  1.00  0.00           N  
ATOM    123  H   GLN A   9       0.797   1.553   0.936  1.00  0.00           H  
ATOM    124  HA  GLN A   9       3.411   0.245   0.601  1.00  0.00           H  
ATOM    125  HB2 GLN A   9       3.815   2.317   1.785  1.00  0.00           H  
ATOM    126  HB3 GLN A   9       2.520   1.962   2.921  1.00  0.00           H  
ATOM    127  HG2 GLN A   9       3.763   0.101   3.820  1.00  0.00           H  
ATOM    128  HG3 GLN A   9       5.032   0.333   2.619  1.00  0.00           H  
ATOM    129 HE21 GLN A   9       6.765   1.225   3.452  1.00  0.00           H  
ATOM    130 HE22 GLN A   9       6.804   2.435   4.685  1.00  0.00           H  
ATOM    131  N   CYS A  10       2.885  -1.567   2.365  1.00  0.00           N  
ATOM    132  CA  CYS A  10       2.428  -2.770   3.049  1.00  0.00           C  
ATOM    133  C   CYS A  10       2.966  -2.823   4.475  1.00  0.00           C  
ATOM    134  O   CYS A  10       3.976  -2.194   4.792  1.00  0.00           O  
ATOM    135  CB  CYS A  10       2.866  -4.017   2.280  1.00  0.00           C  
ATOM    136  SG  CYS A  10       1.664  -4.584   1.033  1.00  0.00           S  
ATOM    137  H   CYS A  10       3.841  -1.459   2.175  1.00  0.00           H  
ATOM    138  HA  CYS A  10       1.349  -2.741   3.086  1.00  0.00           H  
ATOM    139  HB2 CYS A  10       3.794  -3.809   1.770  1.00  0.00           H  
ATOM    140  HB3 CYS A  10       3.020  -4.827   2.980  1.00  0.00           H  
ATOM    141  N   TYR A  11       2.285  -3.578   5.332  1.00  0.00           N  
ATOM    142  CA  TYR A  11       2.696  -3.714   6.724  1.00  0.00           C  
ATOM    143  C   TYR A  11       2.464  -5.136   7.224  1.00  0.00           C  
ATOM    144  O   TYR A  11       1.962  -5.288   8.358  1.00  0.00           O  
ATOM    145  CB  TYR A  11       1.933  -2.720   7.602  1.00  0.00           C  
ATOM    146  CG  TYR A  11       2.450  -1.303   7.505  1.00  0.00           C  
ATOM    147  CD1 TYR A  11       3.700  -0.964   8.007  1.00  0.00           C  
ATOM    148  CD2 TYR A  11       1.689  -0.304   6.911  1.00  0.00           C  
ATOM    149  CE1 TYR A  11       4.177   0.330   7.921  1.00  0.00           C  
ATOM    150  CE2 TYR A  11       2.160   0.992   6.820  1.00  0.00           C  
ATOM    151  CZ  TYR A  11       3.403   1.304   7.326  1.00  0.00           C  
ATOM    152  OH  TYR A  11       3.874   2.594   7.237  1.00  0.00           O  
ATOM    153  OXT TYR A  11       2.783  -6.084   6.478  1.00  0.00           O  
ATOM    154  H   TYR A  11       1.488  -4.055   5.020  1.00  0.00           H  
ATOM    155  HA  TYR A  11       3.752  -3.493   6.781  1.00  0.00           H  
ATOM    156  HB2 TYR A  11       0.894  -2.714   7.308  1.00  0.00           H  
ATOM    157  HB3 TYR A  11       2.008  -3.033   8.634  1.00  0.00           H  
ATOM    158  HD1 TYR A  11       4.305  -1.730   8.472  1.00  0.00           H  
ATOM    159  HD2 TYR A  11       0.715  -0.553   6.515  1.00  0.00           H  
ATOM    160  HE1 TYR A  11       5.152   0.574   8.317  1.00  0.00           H  
ATOM    161  HE2 TYR A  11       1.552   1.755   6.355  1.00  0.00           H  
ATOM    162  HH  TYR A  11       4.687   2.604   6.728  1.00  0.00           H  
TER     163      TYR A  11                                                      
ENDMDL                                                                          
MODEL       30                                                                  
HETATM    1  N   NLE A   1      -1.709  -7.651   1.545  1.00  0.00           N  
HETATM    2  CA  NLE A   1      -2.099  -6.457   0.752  1.00  0.00           C  
HETATM    3  C   NLE A   1      -1.539  -5.178   1.367  1.00  0.00           C  
HETATM    4  O   NLE A   1      -1.161  -5.156   2.539  1.00  0.00           O  
HETATM    5  CB  NLE A   1      -3.626  -6.389   0.690  1.00  0.00           C  
HETATM    6  CG  NLE A   1      -4.257  -5.777   1.930  1.00  0.00           C  
HETATM    7  CD  NLE A   1      -5.028  -4.510   1.597  1.00  0.00           C  
HETATM    8  CE  NLE A   1      -6.095  -4.214   2.628  1.00  0.00           C  
HETATM    9  H2  NLE A   1      -1.554  -8.437   0.879  1.00  0.00           H  
HETATM   10  H   NLE A   1      -0.837  -7.419   2.061  1.00  0.00           H  
HETATM   11  H3  NLE A   1      -2.486  -7.864   2.201  1.00  0.00           H  
HETATM   12  HA  NLE A   1      -1.707  -6.566  -0.249  1.00  0.00           H  
HETATM   13  HB2 NLE A   1      -4.016  -7.389   0.571  1.00  0.00           H  
HETATM   14  HB3 NLE A   1      -3.915  -5.794  -0.164  1.00  0.00           H  
HETATM   15  HG2 NLE A   1      -3.477  -5.537   2.639  1.00  0.00           H  
HETATM   16  HG3 NLE A   1      -4.934  -6.493   2.369  1.00  0.00           H  
HETATM   17  HD2 NLE A   1      -5.505  -4.629   0.635  1.00  0.00           H  
HETATM   18  HD3 NLE A   1      -4.342  -3.675   1.565  1.00  0.00           H  
HETATM   19  HE1 NLE A   1      -6.939  -3.744   2.148  1.00  0.00           H  
HETATM   20  HE2 NLE A   1      -5.694  -3.552   3.381  1.00  0.00           H  
HETATM   21  HE3 NLE A   1      -6.413  -5.136   3.092  1.00  0.00           H  
ATOM     22  N   CYS A   2      -1.491  -4.116   0.570  1.00  0.00           N  
ATOM     23  CA  CYS A   2      -0.978  -2.833   1.037  1.00  0.00           C  
ATOM     24  C   CYS A   2      -2.121  -1.873   1.354  1.00  0.00           C  
ATOM     25  O   CYS A   2      -3.228  -2.016   0.834  1.00  0.00           O  
ATOM     26  CB  CYS A   2      -0.054  -2.216  -0.014  1.00  0.00           C  
ATOM     27  SG  CYS A   2       1.476  -3.161  -0.304  1.00  0.00           S  
ATOM     28  H   CYS A   2      -1.807  -4.196  -0.354  1.00  0.00           H  
ATOM     29  HA  CYS A   2      -0.414  -3.010   1.940  1.00  0.00           H  
ATOM     30  HB2 CYS A   2      -0.583  -2.151  -0.953  1.00  0.00           H  
ATOM     31  HB3 CYS A   2       0.228  -1.222   0.304  1.00  0.00           H  
ATOM     32  N   THR A   3      -1.845  -0.894   2.209  1.00  0.00           N  
ATOM     33  CA  THR A   3      -2.850   0.090   2.595  1.00  0.00           C  
ATOM     34  C   THR A   3      -3.113   1.071   1.459  1.00  0.00           C  
ATOM     35  O   THR A   3      -2.211   1.399   0.687  1.00  0.00           O  
ATOM     36  CB  THR A   3      -2.399   0.847   3.845  1.00  0.00           C  
ATOM     37  OG1 THR A   3      -1.381   1.778   3.526  1.00  0.00           O  
ATOM     38  CG2 THR A   3      -1.869  -0.059   4.935  1.00  0.00           C  
ATOM     39  H   THR A   3      -0.944  -0.832   2.591  1.00  0.00           H  
ATOM     40  HA  THR A   3      -3.764  -0.440   2.816  1.00  0.00           H  
ATOM     41  HB  THR A   3      -3.242   1.391   4.247  1.00  0.00           H  
ATOM     42  HG1 THR A   3      -0.936   2.055   4.330  1.00  0.00           H  
ATOM     43 HG21 THR A   3      -1.738  -1.056   4.542  1.00  0.00           H  
ATOM     44 HG22 THR A   3      -0.920   0.317   5.286  1.00  0.00           H  
ATOM     45 HG23 THR A   3      -2.570  -0.084   5.755  1.00  0.00           H  
ATOM     46  N   ALA A   4      -4.352   1.538   1.362  1.00  0.00           N  
ATOM     47  CA  ALA A   4      -4.732   2.483   0.320  1.00  0.00           C  
ATOM     48  C   ALA A   4      -4.030   3.822   0.513  1.00  0.00           C  
ATOM     49  O   ALA A   4      -4.678   4.856   0.682  1.00  0.00           O  
ATOM     50  CB  ALA A   4      -6.242   2.673   0.304  1.00  0.00           C  
ATOM     51  H   ALA A   4      -5.029   1.241   2.007  1.00  0.00           H  
ATOM     52  HA  ALA A   4      -4.436   2.067  -0.632  1.00  0.00           H  
ATOM     53  HB1 ALA A   4      -6.726   1.709   0.364  1.00  0.00           H  
ATOM     54  HB2 ALA A   4      -6.538   3.278   1.147  1.00  0.00           H  
ATOM     55  HB3 ALA A   4      -6.533   3.165  -0.613  1.00  0.00           H  
ATOM     56  N   SER A   5      -2.702   3.797   0.487  1.00  0.00           N  
ATOM     57  CA  SER A   5      -1.910   5.010   0.660  1.00  0.00           C  
ATOM     58  C   SER A   5      -1.195   5.381  -0.636  1.00  0.00           C  
ATOM     59  O   SER A   5      -1.068   4.560  -1.544  1.00  0.00           O  
ATOM     60  CB  SER A   5      -0.891   4.823   1.784  1.00  0.00           C  
ATOM     61  OG  SER A   5      -0.408   3.492   1.821  1.00  0.00           O  
ATOM     62  H   SER A   5      -2.243   2.942   0.348  1.00  0.00           H  
ATOM     63  HA  SER A   5      -2.585   5.810   0.926  1.00  0.00           H  
ATOM     64  HB2 SER A   5      -0.057   5.491   1.626  1.00  0.00           H  
ATOM     65  HB3 SER A   5      -1.359   5.050   2.731  1.00  0.00           H  
ATOM     66  HG  SER A   5      -0.398   3.179   2.728  1.00  0.00           H  
ATOM     67  N   ILE A   6      -0.730   6.623  -0.714  1.00  0.00           N  
ATOM     68  CA  ILE A   6      -0.028   7.103  -1.897  1.00  0.00           C  
ATOM     69  C   ILE A   6       1.346   7.661  -1.535  1.00  0.00           C  
ATOM     70  O   ILE A   6       1.453   8.757  -0.985  1.00  0.00           O  
ATOM     71  CB  ILE A   6      -0.834   8.197  -2.623  1.00  0.00           C  
ATOM     72  CG1 ILE A   6      -2.297   7.774  -2.767  1.00  0.00           C  
ATOM     73  CG2 ILE A   6      -0.224   8.488  -3.986  1.00  0.00           C  
ATOM     74  CD1 ILE A   6      -3.274   8.920  -2.620  1.00  0.00           C  
ATOM     75  H   ILE A   6      -0.862   7.231   0.043  1.00  0.00           H  
ATOM     76  HA  ILE A   6       0.094   6.270  -2.572  1.00  0.00           H  
ATOM     77  HB  ILE A   6      -0.784   9.100  -2.033  1.00  0.00           H  
ATOM     78 HG12 ILE A   6      -2.444   7.337  -3.744  1.00  0.00           H  
ATOM     79 HG13 ILE A   6      -2.529   7.039  -2.010  1.00  0.00           H  
ATOM     80 HG21 ILE A   6      -0.179   7.576  -4.563  1.00  0.00           H  
ATOM     81 HG22 ILE A   6      -0.834   9.213  -4.506  1.00  0.00           H  
ATOM     82 HG23 ILE A   6       0.773   8.883  -3.856  1.00  0.00           H  
ATOM     83 HD11 ILE A   6      -2.743   9.807  -2.304  1.00  0.00           H  
ATOM     84 HD12 ILE A   6      -3.754   9.108  -3.569  1.00  0.00           H  
ATOM     85 HD13 ILE A   6      -4.020   8.665  -1.883  1.00  0.00           H  
ATOM     86  N   PRO A   7       2.418   6.911  -1.837  1.00  0.00           N  
ATOM     87  CA  PRO A   7       2.320   5.603  -2.491  1.00  0.00           C  
ATOM     88  C   PRO A   7       1.856   4.509  -1.534  1.00  0.00           C  
ATOM     89  O   PRO A   7       2.020   4.622  -0.319  1.00  0.00           O  
ATOM     90  CB  PRO A   7       3.753   5.338  -2.950  1.00  0.00           C  
ATOM     91  CG  PRO A   7       4.601   6.069  -1.969  1.00  0.00           C  
ATOM     92  CD  PRO A   7       3.816   7.289  -1.562  1.00  0.00           C  
ATOM     93  HA  PRO A   7       1.664   5.634  -3.348  1.00  0.00           H  
ATOM     94  HB2 PRO A   7       3.950   4.276  -2.932  1.00  0.00           H  
ATOM     95  HB3 PRO A   7       3.891   5.719  -3.951  1.00  0.00           H  
ATOM     96  HG2 PRO A   7       4.792   5.442  -1.110  1.00  0.00           H  
ATOM     97  HG3 PRO A   7       5.532   6.361  -2.434  1.00  0.00           H  
ATOM     98  HD2 PRO A   7       3.959   7.495  -0.512  1.00  0.00           H  
ATOM     99  HD3 PRO A   7       4.109   8.140  -2.157  1.00  0.00           H  
ATOM    100  N   PRO A   8       1.271   3.431  -2.075  1.00  0.00           N  
ATOM    101  CA  PRO A   8       0.780   2.307  -1.271  1.00  0.00           C  
ATOM    102  C   PRO A   8       1.915   1.535  -0.607  1.00  0.00           C  
ATOM    103  O   PRO A   8       2.959   1.300  -1.215  1.00  0.00           O  
ATOM    104  CB  PRO A   8       0.060   1.423  -2.294  1.00  0.00           C  
ATOM    105  CG  PRO A   8       0.684   1.768  -3.601  1.00  0.00           C  
ATOM    106  CD  PRO A   8       1.043   3.225  -3.516  1.00  0.00           C  
ATOM    107  HA  PRO A   8       0.080   2.636  -0.518  1.00  0.00           H  
ATOM    108  HB2 PRO A   8       0.211   0.383  -2.044  1.00  0.00           H  
ATOM    109  HB3 PRO A   8      -0.996   1.651  -2.290  1.00  0.00           H  
ATOM    110  HG2 PRO A   8       1.572   1.172  -3.754  1.00  0.00           H  
ATOM    111  HG3 PRO A   8      -0.022   1.603  -4.402  1.00  0.00           H  
ATOM    112  HD2 PRO A   8       1.940   3.428  -4.081  1.00  0.00           H  
ATOM    113  HD3 PRO A   8       0.226   3.837  -3.868  1.00  0.00           H  
ATOM    114  N   GLN A   9       1.707   1.145   0.648  1.00  0.00           N  
ATOM    115  CA  GLN A   9       2.715   0.402   1.393  1.00  0.00           C  
ATOM    116  C   GLN A   9       2.103  -0.814   2.080  1.00  0.00           C  
ATOM    117  O   GLN A   9       0.890  -0.885   2.274  1.00  0.00           O  
ATOM    118  CB  GLN A   9       3.380   1.306   2.433  1.00  0.00           C  
ATOM    119  CG  GLN A   9       4.250   0.552   3.426  1.00  0.00           C  
ATOM    120  CD  GLN A   9       5.162   1.470   4.216  1.00  0.00           C  
ATOM    121  OE1 GLN A   9       4.863   2.649   4.403  1.00  0.00           O  
ATOM    122  NE2 GLN A   9       6.282   0.931   4.684  1.00  0.00           N  
ATOM    123  H   GLN A   9       0.855   1.363   1.080  1.00  0.00           H  
ATOM    124  HA  GLN A   9       3.464   0.064   0.693  1.00  0.00           H  
ATOM    125  HB2 GLN A   9       3.999   2.028   1.921  1.00  0.00           H  
ATOM    126  HB3 GLN A   9       2.613   1.828   2.983  1.00  0.00           H  
ATOM    127  HG2 GLN A   9       3.609   0.024   4.117  1.00  0.00           H  
ATOM    128  HG3 GLN A   9       4.858  -0.158   2.885  1.00  0.00           H  
ATOM    129 HE21 GLN A   9       6.454  -0.016   4.496  1.00  0.00           H  
ATOM    130 HE22 GLN A   9       6.889   1.501   5.198  1.00  0.00           H  
ATOM    131  N   CYS A  10       2.952  -1.768   2.446  1.00  0.00           N  
ATOM    132  CA  CYS A  10       2.499  -2.983   3.112  1.00  0.00           C  
ATOM    133  C   CYS A  10       3.188  -3.150   4.463  1.00  0.00           C  
ATOM    134  O   CYS A  10       4.361  -3.515   4.531  1.00  0.00           O  
ATOM    135  CB  CYS A  10       2.773  -4.204   2.233  1.00  0.00           C  
ATOM    136  SG  CYS A  10       1.411  -4.627   1.099  1.00  0.00           S  
ATOM    137  H   CYS A  10       3.908  -1.652   2.262  1.00  0.00           H  
ATOM    138  HA  CYS A  10       1.435  -2.896   3.271  1.00  0.00           H  
ATOM    139  HB2 CYS A  10       3.652  -4.018   1.633  1.00  0.00           H  
ATOM    140  HB3 CYS A  10       2.951  -5.061   2.866  1.00  0.00           H  
ATOM    141  N   TYR A  11       2.450  -2.882   5.535  1.00  0.00           N  
ATOM    142  CA  TYR A  11       2.991  -3.002   6.884  1.00  0.00           C  
ATOM    143  C   TYR A  11       1.946  -3.568   7.840  1.00  0.00           C  
ATOM    144  O   TYR A  11       1.708  -4.793   7.799  1.00  0.00           O  
ATOM    145  CB  TYR A  11       3.475  -1.641   7.387  1.00  0.00           C  
ATOM    146  CG  TYR A  11       4.972  -1.565   7.590  1.00  0.00           C  
ATOM    147  CD1 TYR A  11       5.847  -1.795   6.536  1.00  0.00           C  
ATOM    148  CD2 TYR A  11       5.509  -1.266   8.836  1.00  0.00           C  
ATOM    149  CE1 TYR A  11       7.215  -1.728   6.717  1.00  0.00           C  
ATOM    150  CE2 TYR A  11       6.876  -1.197   9.025  1.00  0.00           C  
ATOM    151  CZ  TYR A  11       7.725  -1.429   7.962  1.00  0.00           C  
ATOM    152  OH  TYR A  11       9.086  -1.361   8.147  1.00  0.00           O  
ATOM    153  OXT TYR A  11       1.374  -2.781   8.625  1.00  0.00           O  
ATOM    154  H   TYR A  11       1.520  -2.595   5.417  1.00  0.00           H  
ATOM    155  HA  TYR A  11       3.830  -3.680   6.846  1.00  0.00           H  
ATOM    156  HB2 TYR A  11       3.200  -0.881   6.670  1.00  0.00           H  
ATOM    157  HB3 TYR A  11       3.000  -1.423   8.333  1.00  0.00           H  
ATOM    158  HD1 TYR A  11       5.444  -2.028   5.561  1.00  0.00           H  
ATOM    159  HD2 TYR A  11       4.842  -1.085   9.666  1.00  0.00           H  
ATOM    160  HE1 TYR A  11       7.879  -1.909   5.884  1.00  0.00           H  
ATOM    161  HE2 TYR A  11       7.275  -0.963  10.001  1.00  0.00           H  
ATOM    162  HH  TYR A  11       9.291  -1.488   9.076  1.00  0.00           H  
TER     163      TYR A  11                                                      
ENDMDL                                                                          
CONECT    1    2    9   10                                                      
CONECT    2    1    3    5   12                                                 
CONECT    3    2    4   22                                                      
CONECT    4    3                                                                
CONECT    5    2    6   13   14                                                 
CONECT    6    5    7   15   16                                                 
CONECT    7    6    8   17   18                                                 
CONECT    8    7   19   20   21                                                 
CONECT    9    1                                                                
CONECT   10    1                                                                
CONECT   12    2                                                                
CONECT   13    5                                                                
CONECT   14    5                                                                
CONECT   15    6                                                                
CONECT   16    6                                                                
CONECT   17    7                                                                
CONECT   18    7                                                                
CONECT   19    8                                                                
CONECT   20    8                                                                
CONECT   21    8                                                                
CONECT   22    3                                                                
CONECT   27  136                                                                
CONECT  136   27                                                                
MASTER      123    0    1    0    0    0    0    6   82    1   23    1          
END