HEADER    METAL BINDING PROTEIN                   22-JAN-00   1DVW              
TITLE     NMR STRUCTURE OF 18 RESIDUE PEPTIDE FROM MERP PROTEIN                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 18 RESIDUE PEPTIDE FROM MERP PROTEIN;                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 OTHER_DETAILS: SYNTHETIC                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: 18 RESIDUE SYNTHETIC PEPTIDE                          
KEYWDS    TURN, METAL BINDING PROTEIN                                           
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    G.VEGLIA,F.PORCELLI,T.M.DE SILVA,A.M.PRANTNER,S.J.OPELLA              
REVDAT   4   16-FEB-22 1DVW    1       REMARK LINK                              
REVDAT   3   24-FEB-09 1DVW    1       VERSN                                    
REVDAT   2   21-JUN-05 1DVW    1       JRNL                                     
REVDAT   1   23-DEC-03 1DVW    0                                                
JRNL        AUTH   G.VEGLIA,F.PORCELLI,T.M.DE SILVA,A.M.PRANTNER,S.J.OPELLA     
JRNL        TITL   THE STRUCTURE OF THE METAL-BINDING MOTIF GMTCAAC IS SIMILAR  
JRNL        TITL 2 IN AN 18-RESIDUE LINEAR PEPTIDE AND THE MERCURY BINDING      
JRNL        TITL 3 PROTEIN MERP                                                 
JRNL        REF    J.AM.CHEM.SOC.                V. 122  2389 2000              
JRNL        REFN                   ISSN 0002-7863                               
JRNL        DOI    10.1021/JA992908Z                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.840, X-PLOR 3.840                           
REMARK   3   AUTHORS     : BRUNGER (X-PLOR), BRUNGER (X-PLOR)                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  THE STRUCTURES ARE BASED ON A TOTAL OF 81 RESTRAINTS, 77 ARE NOE-   
REMARK   3  DERIVED                                                             
REMARK   3  DISTANCE CONSTRAINTS, 4 DIHEDRAL ANGLE RESTRAINTS.                  
REMARK   4                                                                      
REMARK   4 1DVW COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 08-FEB-00.                  
REMARK 100 THE DEPOSITION ID IS D_1000010420.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.5 MM PEPTIDE; 20 MM PHOSPHATE    
REMARK 210                                   BUFFER PH=6.5; 1MM DTT.            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : HYBRID DISTANCE                    
REMARK 210                                   GEOMETRY/SIMULATED ANNEALING       
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH ACCEPTABLE         
REMARK 210                                   COVALENT GEOMETRY,STRUCTURES       
REMARK 210                                   WITH FAVORABLE NON-BOND ENERGY,    
REMARK 210                                   STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 10                  
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES.                                             
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LEU A   2     -141.86     50.65                                   
REMARK 500  1 MET A   7     -161.89     56.55                                   
REMARK 500  1 ALA A  10       28.53     46.32                                   
REMARK 500  1 ALA A  11      -55.80   -141.79                                   
REMARK 500  1 VAL A  16       33.19    -90.93                                   
REMARK 500  2 MET A   7     -159.23     46.28                                   
REMARK 500  2 THR A   8       82.25     53.98                                   
REMARK 500  2 ALA A  10       27.97     47.24                                   
REMARK 500  2 ALA A  11      -58.77   -141.39                                   
REMARK 500  2 VAL A  16       31.37    -91.08                                   
REMARK 500  3 MET A   7     -164.02     51.53                                   
REMARK 500  3 THR A   8       75.33     54.07                                   
REMARK 500  3 ALA A  10       28.15     46.44                                   
REMARK 500  3 ALA A  11      -60.03   -140.79                                   
REMARK 500  3 VAL A  16       36.00    -91.14                                   
REMARK 500  4 PRO A   5       65.94    -68.35                                   
REMARK 500  4 THR A   8       92.81     53.03                                   
REMARK 500  4 CYS A   9       58.43   -169.17                                   
REMARK 500  4 ALA A  10       28.35     46.08                                   
REMARK 500  4 ALA A  11      -55.88   -140.66                                   
REMARK 500  4 VAL A  16       33.51    -90.83                                   
REMARK 500  5 PRO A   5       67.71    -69.44                                   
REMARK 500  5 THR A   8       78.55     54.20                                   
REMARK 500  5 CYS A   9       60.48   -152.99                                   
REMARK 500  5 ALA A  10       27.73     46.01                                   
REMARK 500  5 ALA A  11      -55.55   -138.61                                   
REMARK 500  5 VAL A  16       36.12    -90.46                                   
REMARK 500  6 LEU A   2      115.00     62.78                                   
REMARK 500  6 ALA A   3       75.07     51.73                                   
REMARK 500  6 MET A   7     -138.77     60.58                                   
REMARK 500  6 THR A   8       76.67     60.66                                   
REMARK 500  6 CYS A   9       47.04   -148.14                                   
REMARK 500  6 ALA A  10       27.02     47.22                                   
REMARK 500  6 ALA A  11      -53.43   -138.48                                   
REMARK 500  6 VAL A  16       32.77    -90.82                                   
REMARK 500  7 MET A   7     -165.53   -169.42                                   
REMARK 500  7 THR A   8       97.61     49.18                                   
REMARK 500  7 CYS A   9       64.90   -162.49                                   
REMARK 500  7 ALA A  10       27.68     46.55                                   
REMARK 500  7 ALA A  11      -61.71   -142.17                                   
REMARK 500  7 THR A  15      -70.26    -73.26                                   
REMARK 500  7 VAL A  16       31.64    -90.82                                   
REMARK 500  8 LEU A   2     -178.60     56.17                                   
REMARK 500  8 MET A   7     -157.42     52.59                                   
REMARK 500  8 THR A   8       81.70     52.32                                   
REMARK 500  8 CYS A   9       61.89   -153.60                                   
REMARK 500  8 ALA A  10       28.64     46.03                                   
REMARK 500  8 ALA A  11      -53.83   -141.61                                   
REMARK 500  8 CYS A  12       37.41   -141.44                                   
REMARK 500  8 VAL A  16       37.37    -90.93                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      65 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              HG A  20  HG                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 THR A   8   N                                                      
REMARK 620 2 CYS A   9   N    62.5                                              
REMARK 620 3 CYS A   9   SG  120.5  65.6                                        
REMARK 620 4 CYS A  12   N   103.3  84.3  98.5                                  
REMARK 620 5 CYS A  12   SG   78.5 128.4 160.9  72.7                            
REMARK 620 N                    1     2     3     4                             
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE HG A 20                   
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1AFI   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 1AFJ   RELATED DB: PDB                                   
DBREF  1DVW A    1    18  UNP    P04129   MERP_SHIFL      25     42             
SEQRES   1 A   18  THR LEU ALA VAL PRO GLY MET THR CYS ALA ALA CYS PRO          
SEQRES   2 A   18  ILE THR VAL LYS LYS                                          
HET     HG  A  20       1                                                       
HETNAM      HG MERCURY (II) ION                                                 
FORMUL   2   HG    HG 2+                                                        
LINK         N   THR A   8                HG    HG A  20     1555   1555  2.82  
LINK         N   CYS A   9                HG    HG A  20     1555   1555  3.02  
LINK         SG  CYS A   9                HG    HG A  20     1555   1555  2.32  
LINK         N   CYS A  12                HG    HG A  20     1555   1555  3.09  
LINK         SG  CYS A  12                HG    HG A  20     1555   1555  2.33  
SITE     1 AC1  4 MET A   7  THR A   8  CYS A   9  CYS A  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                                                                  
ATOM      1  N   THR A   1       9.185   1.842   7.002  1.00  0.00           N  
ATOM      2  CA  THR A   1       9.307   3.315   6.801  1.00  0.00           C  
ATOM      3  C   THR A   1       8.291   3.795   5.763  1.00  0.00           C  
ATOM      4  O   THR A   1       8.508   3.688   4.573  1.00  0.00           O  
ATOM      5  CB  THR A   1      10.732   3.531   6.291  1.00  0.00           C  
ATOM      6  OG1 THR A   1      10.969   4.923   6.132  1.00  0.00           O  
ATOM      7  CG2 THR A   1      10.906   2.826   4.945  1.00  0.00           C  
ATOM      8  H1  THR A   1       8.433   1.647   7.692  1.00  0.00           H  
ATOM      9  H2  THR A   1      10.088   1.465   7.355  1.00  0.00           H  
ATOM     10  H3  THR A   1       8.948   1.387   6.098  1.00  0.00           H  
ATOM     11  HA  THR A   1       9.167   3.836   7.735  1.00  0.00           H  
ATOM     12  HB  THR A   1      11.436   3.124   7.000  1.00  0.00           H  
ATOM     13  HG1 THR A   1      11.758   5.149   6.630  1.00  0.00           H  
ATOM     14 HG21 THR A   1      10.599   3.489   4.150  1.00  0.00           H  
ATOM     15 HG22 THR A   1      10.299   1.933   4.925  1.00  0.00           H  
ATOM     16 HG23 THR A   1      11.944   2.559   4.811  1.00  0.00           H  
ATOM     17  N   LEU A   2       7.183   4.324   6.203  1.00  0.00           N  
ATOM     18  CA  LEU A   2       6.157   4.809   5.237  1.00  0.00           C  
ATOM     19  C   LEU A   2       5.849   3.721   4.205  1.00  0.00           C  
ATOM     20  O   LEU A   2       5.796   2.549   4.522  1.00  0.00           O  
ATOM     21  CB  LEU A   2       6.794   6.024   4.562  1.00  0.00           C  
ATOM     22  CG  LEU A   2       7.225   7.033   5.627  1.00  0.00           C  
ATOM     23  CD1 LEU A   2       7.765   8.293   4.949  1.00  0.00           C  
ATOM     24  CD2 LEU A   2       6.019   7.399   6.496  1.00  0.00           C  
ATOM     25  H   LEU A   2       7.025   4.402   7.167  1.00  0.00           H  
ATOM     26  HA  LEU A   2       5.259   5.104   5.756  1.00  0.00           H  
ATOM     27  HB2 LEU A   2       7.658   5.708   3.994  1.00  0.00           H  
ATOM     28  HB3 LEU A   2       6.077   6.486   3.900  1.00  0.00           H  
ATOM     29  HG  LEU A   2       7.997   6.597   6.244  1.00  0.00           H  
ATOM     30 HD11 LEU A   2       8.753   8.511   5.329  1.00  0.00           H  
ATOM     31 HD12 LEU A   2       7.108   9.124   5.158  1.00  0.00           H  
ATOM     32 HD13 LEU A   2       7.817   8.134   3.882  1.00  0.00           H  
ATOM     33 HD21 LEU A   2       5.663   6.517   7.008  1.00  0.00           H  
ATOM     34 HD22 LEU A   2       5.232   7.794   5.871  1.00  0.00           H  
ATOM     35 HD23 LEU A   2       6.310   8.143   7.222  1.00  0.00           H  
ATOM     36  N   ALA A   3       5.645   4.098   2.973  1.00  0.00           N  
ATOM     37  CA  ALA A   3       5.341   3.083   1.925  1.00  0.00           C  
ATOM     38  C   ALA A   3       6.455   2.035   1.862  1.00  0.00           C  
ATOM     39  O   ALA A   3       7.593   2.302   2.195  1.00  0.00           O  
ATOM     40  CB  ALA A   3       5.273   3.870   0.616  1.00  0.00           C  
ATOM     41  H   ALA A   3       5.692   5.048   2.737  1.00  0.00           H  
ATOM     42  HA  ALA A   3       4.390   2.612   2.121  1.00  0.00           H  
ATOM     43  HB1 ALA A   3       5.065   4.908   0.830  1.00  0.00           H  
ATOM     44  HB2 ALA A   3       4.488   3.467  -0.006  1.00  0.00           H  
ATOM     45  HB3 ALA A   3       6.218   3.792   0.100  1.00  0.00           H  
ATOM     46  N   VAL A   4       6.134   0.845   1.437  1.00  0.00           N  
ATOM     47  CA  VAL A   4       7.171  -0.224   1.349  1.00  0.00           C  
ATOM     48  C   VAL A   4       6.953  -1.056   0.082  1.00  0.00           C  
ATOM     49  O   VAL A   4       5.914  -0.970  -0.542  1.00  0.00           O  
ATOM     50  CB  VAL A   4       6.961  -1.076   2.602  1.00  0.00           C  
ATOM     51  CG1 VAL A   4       7.302  -0.249   3.843  1.00  0.00           C  
ATOM     52  CG2 VAL A   4       5.500  -1.525   2.673  1.00  0.00           C  
ATOM     53  H   VAL A   4       5.210   0.652   1.173  1.00  0.00           H  
ATOM     54  HA  VAL A   4       8.160   0.207   1.355  1.00  0.00           H  
ATOM     55  HB  VAL A   4       7.604  -1.943   2.560  1.00  0.00           H  
ATOM     56 HG11 VAL A   4       7.909  -0.839   4.514  1.00  0.00           H  
ATOM     57 HG12 VAL A   4       6.390   0.041   4.344  1.00  0.00           H  
ATOM     58 HG13 VAL A   4       7.847   0.635   3.548  1.00  0.00           H  
ATOM     59 HG21 VAL A   4       5.265  -2.127   1.808  1.00  0.00           H  
ATOM     60 HG22 VAL A   4       4.858  -0.657   2.694  1.00  0.00           H  
ATOM     61 HG23 VAL A   4       5.346  -2.108   3.570  1.00  0.00           H  
ATOM     62  N   PRO A   5       7.943  -1.837  -0.259  1.00  0.00           N  
ATOM     63  CA  PRO A   5       7.852  -2.693  -1.469  1.00  0.00           C  
ATOM     64  C   PRO A   5       6.845  -3.825  -1.247  1.00  0.00           C  
ATOM     65  O   PRO A   5       7.201  -4.922  -0.865  1.00  0.00           O  
ATOM     66  CB  PRO A   5       9.269  -3.236  -1.631  1.00  0.00           C  
ATOM     67  CG  PRO A   5       9.865  -3.173  -0.261  1.00  0.00           C  
ATOM     68  CD  PRO A   5       9.225  -2.001   0.437  1.00  0.00           C  
ATOM     69  HA  PRO A   5       7.581  -2.105  -2.331  1.00  0.00           H  
ATOM     70  HB2 PRO A   5       9.240  -4.258  -1.985  1.00  0.00           H  
ATOM     71  HB3 PRO A   5       9.835  -2.617  -2.309  1.00  0.00           H  
ATOM     72  HG2 PRO A   5       9.653  -4.087   0.275  1.00  0.00           H  
ATOM     73  HG3 PRO A   5      10.930  -3.019  -0.328  1.00  0.00           H  
ATOM     74  HD2 PRO A   5       9.071  -2.225   1.482  1.00  0.00           H  
ATOM     75  HD3 PRO A   5       9.828  -1.114   0.320  1.00  0.00           H  
ATOM     76  N   GLY A   6       5.588  -3.564  -1.484  1.00  0.00           N  
ATOM     77  CA  GLY A   6       4.553  -4.617  -1.287  1.00  0.00           C  
ATOM     78  C   GLY A   6       3.203  -3.952  -1.015  1.00  0.00           C  
ATOM     79  O   GLY A   6       2.251  -4.134  -1.748  1.00  0.00           O  
ATOM     80  H   GLY A   6       5.325  -2.671  -1.790  1.00  0.00           H  
ATOM     81  HA2 GLY A   6       4.485  -5.227  -2.177  1.00  0.00           H  
ATOM     82  HA3 GLY A   6       4.823  -5.236  -0.444  1.00  0.00           H  
ATOM     83  N   MET A   7       3.114  -3.181   0.035  1.00  0.00           N  
ATOM     84  CA  MET A   7       1.829  -2.501   0.359  1.00  0.00           C  
ATOM     85  C   MET A   7       0.714  -3.536   0.499  1.00  0.00           C  
ATOM     86  O   MET A   7       0.968  -4.712   0.671  1.00  0.00           O  
ATOM     87  CB  MET A   7       1.560  -1.575  -0.828  1.00  0.00           C  
ATOM     88  CG  MET A   7       2.401  -0.305  -0.688  1.00  0.00           C  
ATOM     89  SD  MET A   7       3.109   0.130  -2.297  1.00  0.00           S  
ATOM     90  CE  MET A   7       3.326   1.899  -1.980  1.00  0.00           C  
ATOM     91  H   MET A   7       3.892  -3.052   0.611  1.00  0.00           H  
ATOM     92  HA  MET A   7       1.924  -1.922   1.265  1.00  0.00           H  
ATOM     93  HB2 MET A   7       1.822  -2.081  -1.746  1.00  0.00           H  
ATOM     94  HB3 MET A   7       0.513  -1.310  -0.850  1.00  0.00           H  
ATOM     95  HG2 MET A   7       1.777   0.505  -0.339  1.00  0.00           H  
ATOM     96  HG3 MET A   7       3.198  -0.477   0.021  1.00  0.00           H  
ATOM     97  HE1 MET A   7       3.932   2.033  -1.095  1.00  0.00           H  
ATOM     98  HE2 MET A   7       2.363   2.359  -1.828  1.00  0.00           H  
ATOM     99  HE3 MET A   7       3.812   2.358  -2.830  1.00  0.00           H  
ATOM    100  N   THR A   8      -0.517  -3.116   0.422  1.00  0.00           N  
ATOM    101  CA  THR A   8      -1.635  -4.089   0.544  1.00  0.00           C  
ATOM    102  C   THR A   8      -1.495  -4.898   1.835  1.00  0.00           C  
ATOM    103  O   THR A   8      -1.208  -6.079   1.809  1.00  0.00           O  
ATOM    104  CB  THR A   8      -1.478  -4.996  -0.676  1.00  0.00           C  
ATOM    105  OG1 THR A   8      -1.831  -4.277  -1.851  1.00  0.00           O  
ATOM    106  CG2 THR A   8      -2.387  -6.218  -0.531  1.00  0.00           C  
ATOM    107  H   THR A   8      -0.706  -2.166   0.279  1.00  0.00           H  
ATOM    108  HA  THR A   8      -2.586  -3.583   0.510  1.00  0.00           H  
ATOM    109  HB  THR A   8      -0.450  -5.321  -0.748  1.00  0.00           H  
ATOM    110  HG1 THR A   8      -2.404  -3.551  -1.594  1.00  0.00           H  
ATOM    111 HG21 THR A   8      -1.816  -7.046  -0.136  1.00  0.00           H  
ATOM    112 HG22 THR A   8      -2.788  -6.485  -1.497  1.00  0.00           H  
ATOM    113 HG23 THR A   8      -3.198  -5.985   0.144  1.00  0.00           H  
ATOM    114  N   CYS A   9      -1.693  -4.279   2.968  1.00  0.00           N  
ATOM    115  CA  CYS A   9      -1.564  -5.029   4.249  1.00  0.00           C  
ATOM    116  C   CYS A   9      -2.543  -4.502   5.291  1.00  0.00           C  
ATOM    117  O   CYS A   9      -2.144  -4.025   6.331  1.00  0.00           O  
ATOM    118  CB  CYS A   9      -0.119  -4.813   4.698  1.00  0.00           C  
ATOM    119  SG  CYS A   9       0.252  -3.049   4.823  1.00  0.00           S  
ATOM    120  H   CYS A   9      -1.923  -3.326   2.975  1.00  0.00           H  
ATOM    121  HA  CYS A   9      -1.736  -6.063   4.089  1.00  0.00           H  
ATOM    122  HB2 CYS A   9       0.017  -5.263   5.663  1.00  0.00           H  
ATOM    123  HB3 CYS A   9       0.552  -5.273   3.988  1.00  0.00           H  
ATOM    124  N   ALA A  10      -3.827  -4.571   5.024  1.00  0.00           N  
ATOM    125  CA  ALA A  10      -4.804  -4.036   6.016  1.00  0.00           C  
ATOM    126  C   ALA A  10      -4.289  -2.672   6.452  1.00  0.00           C  
ATOM    127  O   ALA A  10      -4.490  -2.224   7.564  1.00  0.00           O  
ATOM    128  CB  ALA A  10      -4.791  -5.026   7.181  1.00  0.00           C  
ATOM    129  H   ALA A  10      -4.139  -4.951   4.176  1.00  0.00           H  
ATOM    130  HA  ALA A  10      -5.791  -3.959   5.586  1.00  0.00           H  
ATOM    131  HB1 ALA A  10      -5.502  -4.710   7.930  1.00  0.00           H  
ATOM    132  HB2 ALA A  10      -3.802  -5.059   7.615  1.00  0.00           H  
ATOM    133  HB3 ALA A  10      -5.060  -6.009   6.823  1.00  0.00           H  
ATOM    134  N   ALA A  11      -3.577  -2.041   5.563  1.00  0.00           N  
ATOM    135  CA  ALA A  11      -2.966  -0.728   5.853  1.00  0.00           C  
ATOM    136  C   ALA A  11      -3.049   0.161   4.613  1.00  0.00           C  
ATOM    137  O   ALA A  11      -3.576   1.255   4.657  1.00  0.00           O  
ATOM    138  CB  ALA A  11      -1.513  -1.078   6.160  1.00  0.00           C  
ATOM    139  H   ALA A  11      -3.421  -2.453   4.693  1.00  0.00           H  
ATOM    140  HA  ALA A  11      -3.431  -0.260   6.705  1.00  0.00           H  
ATOM    141  HB1 ALA A  11      -0.908  -0.892   5.285  1.00  0.00           H  
ATOM    142  HB2 ALA A  11      -1.444  -2.124   6.422  1.00  0.00           H  
ATOM    143  HB3 ALA A  11      -1.159  -0.480   6.979  1.00  0.00           H  
ATOM    144  N   CYS A  12      -2.529  -0.298   3.500  1.00  0.00           N  
ATOM    145  CA  CYS A  12      -2.591   0.547   2.267  1.00  0.00           C  
ATOM    146  C   CYS A  12      -2.962  -0.247   1.013  1.00  0.00           C  
ATOM    147  O   CYS A  12      -2.572   0.127  -0.075  1.00  0.00           O  
ATOM    148  CB  CYS A  12      -1.196   1.170   2.132  1.00  0.00           C  
ATOM    149  SG  CYS A  12      -0.050  -0.022   1.390  1.00  0.00           S  
ATOM    150  H   CYS A  12      -2.102  -1.188   3.481  1.00  0.00           H  
ATOM    151  HA  CYS A  12      -3.325   1.333   2.392  1.00  0.00           H  
ATOM    152  HB2 CYS A  12      -1.255   2.047   1.506  1.00  0.00           H  
ATOM    153  HB3 CYS A  12      -0.836   1.452   3.110  1.00  0.00           H  
ATOM    154  N   PRO A  13      -3.771  -1.262   1.168  1.00  0.00           N  
ATOM    155  CA  PRO A  13      -4.239  -1.991  -0.020  1.00  0.00           C  
ATOM    156  C   PRO A  13      -5.140  -1.021  -0.780  1.00  0.00           C  
ATOM    157  O   PRO A  13      -5.475  -1.215  -1.931  1.00  0.00           O  
ATOM    158  CB  PRO A  13      -5.022  -3.170   0.556  1.00  0.00           C  
ATOM    159  CG  PRO A  13      -5.434  -2.710   1.915  1.00  0.00           C  
ATOM    160  CD  PRO A  13      -4.324  -1.818   2.405  1.00  0.00           C  
ATOM    161  HA  PRO A  13      -3.413  -2.327  -0.627  1.00  0.00           H  
ATOM    162  HB2 PRO A  13      -5.890  -3.379  -0.056  1.00  0.00           H  
ATOM    163  HB3 PRO A  13      -4.393  -4.042   0.634  1.00  0.00           H  
ATOM    164  HG2 PRO A  13      -6.362  -2.157   1.855  1.00  0.00           H  
ATOM    165  HG3 PRO A  13      -5.544  -3.554   2.578  1.00  0.00           H  
ATOM    166  HD2 PRO A  13      -4.714  -1.036   3.042  1.00  0.00           H  
ATOM    167  HD3 PRO A  13      -3.574  -2.395   2.917  1.00  0.00           H  
ATOM    168  N   ILE A  14      -5.513   0.050  -0.112  1.00  0.00           N  
ATOM    169  CA  ILE A  14      -6.369   1.082  -0.734  1.00  0.00           C  
ATOM    170  C   ILE A  14      -5.500   2.123  -1.425  1.00  0.00           C  
ATOM    171  O   ILE A  14      -5.928   2.824  -2.320  1.00  0.00           O  
ATOM    172  CB  ILE A  14      -7.165   1.699   0.417  1.00  0.00           C  
ATOM    173  CG1 ILE A  14      -7.927   2.924  -0.092  1.00  0.00           C  
ATOM    174  CG2 ILE A  14      -6.212   2.119   1.540  1.00  0.00           C  
ATOM    175  CD1 ILE A  14      -9.430   2.640  -0.054  1.00  0.00           C  
ATOM    176  H   ILE A  14      -5.216   0.173   0.803  1.00  0.00           H  
ATOM    177  HA  ILE A  14      -7.015   0.632  -1.428  1.00  0.00           H  
ATOM    178  HB  ILE A  14      -7.867   0.971   0.797  1.00  0.00           H  
ATOM    179 HG12 ILE A  14      -7.703   3.775   0.536  1.00  0.00           H  
ATOM    180 HG13 ILE A  14      -7.629   3.138  -1.108  1.00  0.00           H  
ATOM    181 HG21 ILE A  14      -6.677   2.887   2.140  1.00  0.00           H  
ATOM    182 HG22 ILE A  14      -5.297   2.500   1.112  1.00  0.00           H  
ATOM    183 HG23 ILE A  14      -5.989   1.263   2.161  1.00  0.00           H  
ATOM    184 HD11 ILE A  14      -9.917   3.169  -0.860  1.00  0.00           H  
ATOM    185 HD12 ILE A  14      -9.834   2.971   0.891  1.00  0.00           H  
ATOM    186 HD13 ILE A  14      -9.598   1.579  -0.166  1.00  0.00           H  
ATOM    187  N   THR A  15      -4.272   2.198  -1.028  1.00  0.00           N  
ATOM    188  CA  THR A  15      -3.332   3.153  -1.660  1.00  0.00           C  
ATOM    189  C   THR A  15      -2.914   2.563  -3.002  1.00  0.00           C  
ATOM    190  O   THR A  15      -3.278   3.050  -4.054  1.00  0.00           O  
ATOM    191  CB  THR A  15      -2.176   3.198  -0.666  1.00  0.00           C  
ATOM    192  OG1 THR A  15      -2.364   4.289   0.225  1.00  0.00           O  
ATOM    193  CG2 THR A  15      -0.835   3.355  -1.391  1.00  0.00           C  
ATOM    194  H   THR A  15      -3.954   1.598  -0.322  1.00  0.00           H  
ATOM    195  HA  THR A  15      -3.780   4.126  -1.779  1.00  0.00           H  
ATOM    196  HB  THR A  15      -2.179   2.273  -0.107  1.00  0.00           H  
ATOM    197  HG1 THR A  15      -2.652   3.936   1.069  1.00  0.00           H  
ATOM    198 HG21 THR A  15      -0.110   3.792  -0.720  1.00  0.00           H  
ATOM    199 HG22 THR A  15      -0.963   3.997  -2.250  1.00  0.00           H  
ATOM    200 HG23 THR A  15      -0.485   2.386  -1.716  1.00  0.00           H  
ATOM    201  N   VAL A  16      -2.193   1.480  -2.961  1.00  0.00           N  
ATOM    202  CA  VAL A  16      -1.793   0.802  -4.218  1.00  0.00           C  
ATOM    203  C   VAL A  16      -2.865  -0.235  -4.558  1.00  0.00           C  
ATOM    204  O   VAL A  16      -2.583  -1.289  -5.093  1.00  0.00           O  
ATOM    205  CB  VAL A  16      -0.459   0.126  -3.903  1.00  0.00           C  
ATOM    206  CG1 VAL A  16      -0.691  -1.035  -2.934  1.00  0.00           C  
ATOM    207  CG2 VAL A  16       0.161  -0.407  -5.196  1.00  0.00           C  
ATOM    208  H   VAL A  16      -1.949   1.088  -2.097  1.00  0.00           H  
ATOM    209  HA  VAL A  16      -1.677   1.515  -5.020  1.00  0.00           H  
ATOM    210  HB  VAL A  16       0.209   0.844  -3.450  1.00  0.00           H  
ATOM    211 HG11 VAL A  16      -0.998  -0.647  -1.974  1.00  0.00           H  
ATOM    212 HG12 VAL A  16       0.224  -1.597  -2.820  1.00  0.00           H  
ATOM    213 HG13 VAL A  16      -1.464  -1.682  -3.325  1.00  0.00           H  
ATOM    214 HG21 VAL A  16      -0.623  -0.658  -5.895  1.00  0.00           H  
ATOM    215 HG22 VAL A  16       0.745  -1.289  -4.979  1.00  0.00           H  
ATOM    216 HG23 VAL A  16       0.799   0.350  -5.628  1.00  0.00           H  
ATOM    217  N   LYS A  17      -4.100   0.058  -4.227  1.00  0.00           N  
ATOM    218  CA  LYS A  17      -5.203  -0.903  -4.501  1.00  0.00           C  
ATOM    219  C   LYS A  17      -5.256  -1.256  -5.983  1.00  0.00           C  
ATOM    220  O   LYS A  17      -5.886  -2.210  -6.393  1.00  0.00           O  
ATOM    221  CB  LYS A  17      -6.482  -0.181  -4.067  1.00  0.00           C  
ATOM    222  CG  LYS A  17      -6.866   0.865  -5.116  1.00  0.00           C  
ATOM    223  CD  LYS A  17      -8.075   0.371  -5.913  1.00  0.00           C  
ATOM    224  CE  LYS A  17      -9.334   0.468  -5.047  1.00  0.00           C  
ATOM    225  NZ  LYS A  17     -10.378   1.031  -5.948  1.00  0.00           N  
ATOM    226  H   LYS A  17      -4.298   0.907  -3.785  1.00  0.00           H  
ATOM    227  HA  LYS A  17      -5.064  -1.780  -3.916  1.00  0.00           H  
ATOM    228  HB2 LYS A  17      -7.283  -0.899  -3.963  1.00  0.00           H  
ATOM    229  HB3 LYS A  17      -6.313   0.308  -3.120  1.00  0.00           H  
ATOM    230  HG2 LYS A  17      -7.114   1.794  -4.624  1.00  0.00           H  
ATOM    231  HG3 LYS A  17      -6.035   1.024  -5.788  1.00  0.00           H  
ATOM    232  HD2 LYS A  17      -8.197   0.980  -6.797  1.00  0.00           H  
ATOM    233  HD3 LYS A  17      -7.919  -0.658  -6.203  1.00  0.00           H  
ATOM    234  HE2 LYS A  17      -9.624  -0.513  -4.697  1.00  0.00           H  
ATOM    235  HE3 LYS A  17      -9.167   1.133  -4.214  1.00  0.00           H  
ATOM    236  HZ1 LYS A  17      -9.998   1.861  -6.445  1.00  0.00           H  
ATOM    237  HZ2 LYS A  17     -11.207   1.312  -5.385  1.00  0.00           H  
ATOM    238  HZ3 LYS A  17     -10.659   0.313  -6.645  1.00  0.00           H  
ATOM    239  N   LYS A  18      -4.593  -0.486  -6.778  1.00  0.00           N  
ATOM    240  CA  LYS A  18      -4.578  -0.743  -8.247  1.00  0.00           C  
ATOM    241  C   LYS A  18      -4.432  -2.243  -8.519  1.00  0.00           C  
ATOM    242  O   LYS A  18      -5.299  -2.792  -9.179  1.00  0.00           O  
ATOM    243  CB  LYS A  18      -3.359   0.020  -8.769  1.00  0.00           C  
ATOM    244  CG  LYS A  18      -3.419   0.104 -10.295  1.00  0.00           C  
ATOM    245  CD  LYS A  18      -4.306   1.279 -10.711  1.00  0.00           C  
ATOM    246  CE  LYS A  18      -4.411   1.325 -12.237  1.00  0.00           C  
ATOM    247  NZ  LYS A  18      -5.725   0.698 -12.551  1.00  0.00           N  
ATOM    248  OXT LYS A  18      -3.457  -2.816  -8.062  1.00  0.00           O  
ATOM    249  H   LYS A  18      -4.103   0.267  -6.405  1.00  0.00           H  
ATOM    250  HA  LYS A  18      -5.476  -0.362  -8.705  1.00  0.00           H  
ATOM    251  HB2 LYS A  18      -3.355   1.018  -8.353  1.00  0.00           H  
ATOM    252  HB3 LYS A  18      -2.458  -0.496  -8.474  1.00  0.00           H  
ATOM    253  HG2 LYS A  18      -2.423   0.250 -10.687  1.00  0.00           H  
ATOM    254  HG3 LYS A  18      -3.831  -0.812 -10.691  1.00  0.00           H  
ATOM    255  HD2 LYS A  18      -5.292   1.155 -10.285  1.00  0.00           H  
ATOM    256  HD3 LYS A  18      -3.873   2.202 -10.354  1.00  0.00           H  
ATOM    257  HE2 LYS A  18      -4.387   2.350 -12.583  1.00  0.00           H  
ATOM    258  HE3 LYS A  18      -3.613   0.756 -12.686  1.00  0.00           H  
ATOM    259  HZ1 LYS A  18      -5.976   0.894 -13.540  1.00  0.00           H  
ATOM    260  HZ2 LYS A  18      -6.455   1.092 -11.922  1.00  0.00           H  
ATOM    261  HZ3 LYS A  18      -5.662  -0.329 -12.408  1.00  0.00           H  
TER     262      LYS A  18                                                      
HETATM  263 HG    HG A  20       0.074  -1.827   2.854  1.00  0.00          HG  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   THR A   1      11.103   7.419   8.251  1.00  0.00           N  
ATOM      2  CA  THR A   1      10.083   7.272   7.172  1.00  0.00           C  
ATOM      3  C   THR A   1       9.186   6.066   7.457  1.00  0.00           C  
ATOM      4  O   THR A   1       9.634   5.047   7.943  1.00  0.00           O  
ATOM      5  CB  THR A   1      10.889   7.053   5.890  1.00  0.00           C  
ATOM      6  OG1 THR A   1      12.159   6.505   6.218  1.00  0.00           O  
ATOM      7  CG2 THR A   1      11.076   8.388   5.168  1.00  0.00           C  
ATOM      8  H1  THR A   1      11.829   8.101   7.954  1.00  0.00           H  
ATOM      9  H2  THR A   1      11.548   6.496   8.435  1.00  0.00           H  
ATOM     10  H3  THR A   1      10.643   7.761   9.118  1.00  0.00           H  
ATOM     11  HA  THR A   1       9.493   8.170   7.088  1.00  0.00           H  
ATOM     12  HB  THR A   1      10.358   6.371   5.244  1.00  0.00           H  
ATOM     13  HG1 THR A   1      12.807   6.876   5.615  1.00  0.00           H  
ATOM     14 HG21 THR A   1      11.508   9.108   5.848  1.00  0.00           H  
ATOM     15 HG22 THR A   1      10.119   8.748   4.822  1.00  0.00           H  
ATOM     16 HG23 THR A   1      11.735   8.251   4.323  1.00  0.00           H  
ATOM     17  N   LEU A   2       7.920   6.173   7.158  1.00  0.00           N  
ATOM     18  CA  LEU A   2       6.995   5.031   7.412  1.00  0.00           C  
ATOM     19  C   LEU A   2       6.356   4.565   6.101  1.00  0.00           C  
ATOM     20  O   LEU A   2       5.195   4.209   6.057  1.00  0.00           O  
ATOM     21  CB  LEU A   2       5.932   5.588   8.360  1.00  0.00           C  
ATOM     22  CG  LEU A   2       6.153   5.024   9.764  1.00  0.00           C  
ATOM     23  CD1 LEU A   2       7.422   5.632  10.364  1.00  0.00           C  
ATOM     24  CD2 LEU A   2       4.954   5.375  10.648  1.00  0.00           C  
ATOM     25  H   LEU A   2       7.578   7.003   6.766  1.00  0.00           H  
ATOM     26  HA  LEU A   2       7.522   4.218   7.886  1.00  0.00           H  
ATOM     27  HB2 LEU A   2       6.003   6.665   8.388  1.00  0.00           H  
ATOM     28  HB3 LEU A   2       4.951   5.301   8.010  1.00  0.00           H  
ATOM     29  HG  LEU A   2       6.260   3.951   9.709  1.00  0.00           H  
ATOM     30 HD11 LEU A   2       8.054   6.001   9.570  1.00  0.00           H  
ATOM     31 HD12 LEU A   2       7.953   4.876  10.925  1.00  0.00           H  
ATOM     32 HD13 LEU A   2       7.156   6.447  11.021  1.00  0.00           H  
ATOM     33 HD21 LEU A   2       4.834   4.619  11.409  1.00  0.00           H  
ATOM     34 HD22 LEU A   2       4.061   5.420  10.042  1.00  0.00           H  
ATOM     35 HD23 LEU A   2       5.120   6.334  11.116  1.00  0.00           H  
ATOM     36  N   ALA A   3       7.105   4.565   5.033  1.00  0.00           N  
ATOM     37  CA  ALA A   3       6.542   4.123   3.725  1.00  0.00           C  
ATOM     38  C   ALA A   3       7.195   2.809   3.290  1.00  0.00           C  
ATOM     39  O   ALA A   3       8.387   2.745   3.063  1.00  0.00           O  
ATOM     40  CB  ALA A   3       6.890   5.246   2.749  1.00  0.00           C  
ATOM     41  H   ALA A   3       8.039   4.856   5.090  1.00  0.00           H  
ATOM     42  HA  ALA A   3       5.471   4.010   3.792  1.00  0.00           H  
ATOM     43  HB1 ALA A   3       6.267   5.167   1.870  1.00  0.00           H  
ATOM     44  HB2 ALA A   3       7.929   5.165   2.463  1.00  0.00           H  
ATOM     45  HB3 ALA A   3       6.721   6.201   3.224  1.00  0.00           H  
ATOM     46  N   VAL A   4       6.427   1.761   3.173  1.00  0.00           N  
ATOM     47  CA  VAL A   4       7.011   0.456   2.752  1.00  0.00           C  
ATOM     48  C   VAL A   4       6.861   0.280   1.238  1.00  0.00           C  
ATOM     49  O   VAL A   4       5.802   0.511   0.689  1.00  0.00           O  
ATOM     50  CB  VAL A   4       6.202  -0.601   3.505  1.00  0.00           C  
ATOM     51  CG1 VAL A   4       6.679  -1.996   3.099  1.00  0.00           C  
ATOM     52  CG2 VAL A   4       6.401  -0.415   5.012  1.00  0.00           C  
ATOM     53  H   VAL A   4       5.466   1.831   3.359  1.00  0.00           H  
ATOM     54  HA  VAL A   4       8.049   0.399   3.039  1.00  0.00           H  
ATOM     55  HB  VAL A   4       5.155  -0.493   3.262  1.00  0.00           H  
ATOM     56 HG11 VAL A   4       6.460  -2.697   3.892  1.00  0.00           H  
ATOM     57 HG12 VAL A   4       7.744  -1.975   2.922  1.00  0.00           H  
ATOM     58 HG13 VAL A   4       6.171  -2.303   2.197  1.00  0.00           H  
ATOM     59 HG21 VAL A   4       5.499  -0.010   5.447  1.00  0.00           H  
ATOM     60 HG22 VAL A   4       7.221   0.266   5.185  1.00  0.00           H  
ATOM     61 HG23 VAL A   4       6.623  -1.369   5.467  1.00  0.00           H  
ATOM     62  N   PRO A   5       7.935  -0.121   0.612  1.00  0.00           N  
ATOM     63  CA  PRO A   5       7.929  -0.326  -0.858  1.00  0.00           C  
ATOM     64  C   PRO A   5       7.098  -1.557  -1.227  1.00  0.00           C  
ATOM     65  O   PRO A   5       7.376  -2.659  -0.796  1.00  0.00           O  
ATOM     66  CB  PRO A   5       9.403  -0.537  -1.196  1.00  0.00           C  
ATOM     67  CG  PRO A   5      10.020  -1.036   0.070  1.00  0.00           C  
ATOM     68  CD  PRO A   5       9.243  -0.420   1.205  1.00  0.00           C  
ATOM     69  HA  PRO A   5       7.556   0.551  -1.364  1.00  0.00           H  
ATOM     70  HB2 PRO A   5       9.505  -1.272  -1.983  1.00  0.00           H  
ATOM     71  HB3 PRO A   5       9.860   0.395  -1.488  1.00  0.00           H  
ATOM     72  HG2 PRO A   5       9.951  -2.114   0.114  1.00  0.00           H  
ATOM     73  HG3 PRO A   5      11.051  -0.727   0.127  1.00  0.00           H  
ATOM     74  HD2 PRO A   5       9.142  -1.124   2.019  1.00  0.00           H  
ATOM     75  HD3 PRO A   5       9.716   0.489   1.541  1.00  0.00           H  
ATOM     76  N   GLY A   6       6.080  -1.377  -2.022  1.00  0.00           N  
ATOM     77  CA  GLY A   6       5.231  -2.534  -2.419  1.00  0.00           C  
ATOM     78  C   GLY A   6       3.795  -2.302  -1.949  1.00  0.00           C  
ATOM     79  O   GLY A   6       2.850  -2.746  -2.570  1.00  0.00           O  
ATOM     80  H   GLY A   6       5.873  -0.480  -2.358  1.00  0.00           H  
ATOM     81  HA2 GLY A   6       5.247  -2.639  -3.495  1.00  0.00           H  
ATOM     82  HA3 GLY A   6       5.614  -3.435  -1.963  1.00  0.00           H  
ATOM     83  N   MET A   7       3.621  -1.615  -0.852  1.00  0.00           N  
ATOM     84  CA  MET A   7       2.243  -1.366  -0.345  1.00  0.00           C  
ATOM     85  C   MET A   7       1.450  -2.671  -0.387  1.00  0.00           C  
ATOM     86  O   MET A   7       2.019  -3.743  -0.429  1.00  0.00           O  
ATOM     87  CB  MET A   7       1.645  -0.337  -1.305  1.00  0.00           C  
ATOM     88  CG  MET A   7       2.589   0.861  -1.418  1.00  0.00           C  
ATOM     89  SD  MET A   7       1.918   2.249  -0.469  1.00  0.00           S  
ATOM     90  CE  MET A   7       2.800   1.917   1.076  1.00  0.00           C  
ATOM     91  H   MET A   7       4.392  -1.272  -0.362  1.00  0.00           H  
ATOM     92  HA  MET A   7       2.273  -0.968   0.659  1.00  0.00           H  
ATOM     93  HB2 MET A   7       1.514  -0.787  -2.279  1.00  0.00           H  
ATOM     94  HB3 MET A   7       0.689  -0.006  -0.930  1.00  0.00           H  
ATOM     95  HG2 MET A   7       3.559   0.592  -1.026  1.00  0.00           H  
ATOM     96  HG3 MET A   7       2.687   1.147  -2.455  1.00  0.00           H  
ATOM     97  HE1 MET A   7       3.750   2.433   1.066  1.00  0.00           H  
ATOM     98  HE2 MET A   7       2.970   0.857   1.175  1.00  0.00           H  
ATOM     99  HE3 MET A   7       2.205   2.263   1.910  1.00  0.00           H  
ATOM    100  N   THR A   8       0.147  -2.604  -0.385  1.00  0.00           N  
ATOM    101  CA  THR A   8      -0.641  -3.864  -0.437  1.00  0.00           C  
ATOM    102  C   THR A   8      -0.197  -4.798   0.691  1.00  0.00           C  
ATOM    103  O   THR A   8       0.603  -5.691   0.492  1.00  0.00           O  
ATOM    104  CB  THR A   8      -0.303  -4.461  -1.805  1.00  0.00           C  
ATOM    105  OG1 THR A   8      -0.913  -3.677  -2.821  1.00  0.00           O  
ATOM    106  CG2 THR A   8      -0.817  -5.900  -1.892  1.00  0.00           C  
ATOM    107  H   THR A   8      -0.309  -1.736  -0.355  1.00  0.00           H  
ATOM    108  HA  THR A   8      -1.696  -3.658  -0.370  1.00  0.00           H  
ATOM    109  HB  THR A   8       0.770  -4.456  -1.943  1.00  0.00           H  
ATOM    110  HG1 THR A   8      -0.636  -2.766  -2.699  1.00  0.00           H  
ATOM    111 HG21 THR A   8      -1.023  -6.272  -0.900  1.00  0.00           H  
ATOM    112 HG22 THR A   8      -0.069  -6.521  -2.361  1.00  0.00           H  
ATOM    113 HG23 THR A   8      -1.723  -5.922  -2.480  1.00  0.00           H  
ATOM    114  N   CYS A   9      -0.704  -4.597   1.875  1.00  0.00           N  
ATOM    115  CA  CYS A   9      -0.302  -5.472   3.012  1.00  0.00           C  
ATOM    116  C   CYS A   9      -1.459  -5.660   3.981  1.00  0.00           C  
ATOM    117  O   CYS A   9      -1.383  -5.260   5.124  1.00  0.00           O  
ATOM    118  CB  CYS A   9       0.857  -4.739   3.688  1.00  0.00           C  
ATOM    119  SG  CYS A   9       0.383  -3.042   4.092  1.00  0.00           S  
ATOM    120  H   CYS A   9      -1.345  -3.869   2.017  1.00  0.00           H  
ATOM    121  HA  CYS A   9       0.030  -6.415   2.656  1.00  0.00           H  
ATOM    122  HB2 CYS A   9       1.111  -5.251   4.597  1.00  0.00           H  
ATOM    123  HB3 CYS A   9       1.712  -4.728   3.029  1.00  0.00           H  
ATOM    124  N   ALA A  10      -2.548  -6.245   3.540  1.00  0.00           N  
ATOM    125  CA  ALA A  10      -3.708  -6.402   4.463  1.00  0.00           C  
ATOM    126  C   ALA A  10      -3.915  -5.051   5.135  1.00  0.00           C  
ATOM    127  O   ALA A  10      -4.363  -4.943   6.259  1.00  0.00           O  
ATOM    128  CB  ALA A  10      -3.285  -7.464   5.480  1.00  0.00           C  
ATOM    129  H   ALA A  10      -2.607  -6.551   2.611  1.00  0.00           H  
ATOM    130  HA  ALA A  10      -4.591  -6.710   3.926  1.00  0.00           H  
ATOM    131  HB1 ALA A  10      -2.640  -7.016   6.221  1.00  0.00           H  
ATOM    132  HB2 ALA A  10      -2.757  -8.258   4.973  1.00  0.00           H  
ATOM    133  HB3 ALA A  10      -4.163  -7.867   5.963  1.00  0.00           H  
ATOM    134  N   ALA A  11      -3.529  -4.021   4.433  1.00  0.00           N  
ATOM    135  CA  ALA A  11      -3.615  -2.647   4.967  1.00  0.00           C  
ATOM    136  C   ALA A  11      -4.043  -1.686   3.856  1.00  0.00           C  
ATOM    137  O   ALA A  11      -5.049  -1.013   3.961  1.00  0.00           O  
ATOM    138  CB  ALA A  11      -2.184  -2.350   5.403  1.00  0.00           C  
ATOM    139  H   ALA A  11      -3.147  -4.161   3.547  1.00  0.00           H  
ATOM    140  HA  ALA A  11      -4.285  -2.596   5.809  1.00  0.00           H  
ATOM    141  HB1 ALA A  11      -2.191  -1.798   6.325  1.00  0.00           H  
ATOM    142  HB2 ALA A  11      -1.690  -1.772   4.636  1.00  0.00           H  
ATOM    143  HB3 ALA A  11      -1.653  -3.281   5.543  1.00  0.00           H  
ATOM    144  N   CYS A  12      -3.285  -1.610   2.788  1.00  0.00           N  
ATOM    145  CA  CYS A  12      -3.677  -0.676   1.688  1.00  0.00           C  
ATOM    146  C   CYS A  12      -3.583  -1.303   0.297  1.00  0.00           C  
ATOM    147  O   CYS A  12      -3.369  -0.597  -0.668  1.00  0.00           O  
ATOM    148  CB  CYS A  12      -2.734   0.523   1.817  1.00  0.00           C  
ATOM    149  SG  CYS A  12      -1.117   0.114   1.113  1.00  0.00           S  
ATOM    150  H   CYS A  12      -2.467  -2.160   2.717  1.00  0.00           H  
ATOM    151  HA  CYS A  12      -4.694  -0.346   1.831  1.00  0.00           H  
ATOM    152  HB2 CYS A  12      -3.151   1.367   1.288  1.00  0.00           H  
ATOM    153  HB3 CYS A  12      -2.619   0.777   2.861  1.00  0.00           H  
ATOM    154  N   PRO A  13      -3.831  -2.580   0.203  1.00  0.00           N  
ATOM    155  CA  PRO A  13      -3.857  -3.206  -1.126  1.00  0.00           C  
ATOM    156  C   PRO A  13      -5.100  -2.648  -1.818  1.00  0.00           C  
ATOM    157  O   PRO A  13      -5.267  -2.737  -3.017  1.00  0.00           O  
ATOM    158  CB  PRO A  13      -3.987  -4.698  -0.827  1.00  0.00           C  
ATOM    159  CG  PRO A  13      -4.612  -4.752   0.528  1.00  0.00           C  
ATOM    160  CD  PRO A  13      -4.109  -3.544   1.271  1.00  0.00           C  
ATOM    161  HA  PRO A  13      -2.959  -2.991  -1.683  1.00  0.00           H  
ATOM    162  HB2 PRO A  13      -4.623  -5.174  -1.560  1.00  0.00           H  
ATOM    163  HB3 PRO A  13      -3.016  -5.166  -0.806  1.00  0.00           H  
ATOM    164  HG2 PRO A  13      -5.689  -4.717   0.440  1.00  0.00           H  
ATOM    165  HG3 PRO A  13      -4.308  -5.650   1.043  1.00  0.00           H  
ATOM    166  HD2 PRO A  13      -4.866  -3.166   1.945  1.00  0.00           H  
ATOM    167  HD3 PRO A  13      -3.202  -3.776   1.802  1.00  0.00           H  
ATOM    168  N   ILE A  14      -5.965  -2.043  -1.029  1.00  0.00           N  
ATOM    169  CA  ILE A  14      -7.202  -1.430  -1.563  1.00  0.00           C  
ATOM    170  C   ILE A  14      -6.938   0.028  -1.914  1.00  0.00           C  
ATOM    171  O   ILE A  14      -7.633   0.634  -2.706  1.00  0.00           O  
ATOM    172  CB  ILE A  14      -8.227  -1.553  -0.435  1.00  0.00           C  
ATOM    173  CG1 ILE A  14      -9.516  -0.829  -0.832  1.00  0.00           C  
ATOM    174  CG2 ILE A  14      -7.660  -0.928   0.841  1.00  0.00           C  
ATOM    175  CD1 ILE A  14     -10.689  -1.810  -0.772  1.00  0.00           C  
ATOM    176  H   ILE A  14      -5.785  -1.981  -0.076  1.00  0.00           H  
ATOM    177  HA  ILE A  14      -7.523  -1.957  -2.413  1.00  0.00           H  
ATOM    178  HB  ILE A  14      -8.439  -2.598  -0.258  1.00  0.00           H  
ATOM    179 HG12 ILE A  14      -9.693  -0.011  -0.149  1.00  0.00           H  
ATOM    180 HG13 ILE A  14      -9.420  -0.447  -1.837  1.00  0.00           H  
ATOM    181 HG21 ILE A  14      -8.471  -0.649   1.497  1.00  0.00           H  
ATOM    182 HG22 ILE A  14      -7.082  -0.052   0.588  1.00  0.00           H  
ATOM    183 HG23 ILE A  14      -7.024  -1.645   1.341  1.00  0.00           H  
ATOM    184 HD11 ILE A  14     -11.424  -1.539  -1.516  1.00  0.00           H  
ATOM    185 HD12 ILE A  14     -11.141  -1.772   0.209  1.00  0.00           H  
ATOM    186 HD13 ILE A  14     -10.332  -2.810  -0.965  1.00  0.00           H  
ATOM    187  N   THR A  15      -5.917   0.579  -1.340  1.00  0.00           N  
ATOM    188  CA  THR A  15      -5.550   1.985  -1.629  1.00  0.00           C  
ATOM    189  C   THR A  15      -4.612   1.975  -2.834  1.00  0.00           C  
ATOM    190  O   THR A  15      -4.901   2.533  -3.874  1.00  0.00           O  
ATOM    191  CB  THR A  15      -4.859   2.431  -0.337  1.00  0.00           C  
ATOM    192  OG1 THR A  15      -5.678   3.384   0.325  1.00  0.00           O  
ATOM    193  CG2 THR A  15      -3.483   3.050  -0.619  1.00  0.00           C  
ATOM    194  H   THR A  15      -5.368   0.052  -0.722  1.00  0.00           H  
ATOM    195  HA  THR A  15      -6.427   2.583  -1.821  1.00  0.00           H  
ATOM    196  HB  THR A  15      -4.738   1.562   0.295  1.00  0.00           H  
ATOM    197  HG1 THR A  15      -6.244   2.912   0.940  1.00  0.00           H  
ATOM    198 HG21 THR A  15      -3.169   3.634   0.234  1.00  0.00           H  
ATOM    199 HG22 THR A  15      -3.546   3.687  -1.488  1.00  0.00           H  
ATOM    200 HG23 THR A  15      -2.765   2.263  -0.800  1.00  0.00           H  
ATOM    201  N   VAL A  16      -3.510   1.290  -2.707  1.00  0.00           N  
ATOM    202  CA  VAL A  16      -2.565   1.171  -3.845  1.00  0.00           C  
ATOM    203  C   VAL A  16      -2.939  -0.080  -4.643  1.00  0.00           C  
ATOM    204  O   VAL A  16      -2.097  -0.745  -5.215  1.00  0.00           O  
ATOM    205  CB  VAL A  16      -1.184   1.013  -3.208  1.00  0.00           C  
ATOM    206  CG1 VAL A  16      -0.117   0.985  -4.303  1.00  0.00           C  
ATOM    207  CG2 VAL A  16      -0.917   2.190  -2.267  1.00  0.00           C  
ATOM    208  H   VAL A  16      -3.325   0.818  -1.869  1.00  0.00           H  
ATOM    209  HA  VAL A  16      -2.598   2.051  -4.468  1.00  0.00           H  
ATOM    210  HB  VAL A  16      -1.150   0.088  -2.650  1.00  0.00           H  
ATOM    211 HG11 VAL A  16       0.862   1.069  -3.854  1.00  0.00           H  
ATOM    212 HG12 VAL A  16      -0.274   1.811  -4.981  1.00  0.00           H  
ATOM    213 HG13 VAL A  16      -0.185   0.055  -4.848  1.00  0.00           H  
ATOM    214 HG21 VAL A  16      -1.672   2.948  -2.415  1.00  0.00           H  
ATOM    215 HG22 VAL A  16       0.058   2.605  -2.478  1.00  0.00           H  
ATOM    216 HG23 VAL A  16      -0.947   1.846  -1.243  1.00  0.00           H  
ATOM    217  N   LYS A  17      -4.206  -0.413  -4.662  1.00  0.00           N  
ATOM    218  CA  LYS A  17      -4.660  -1.630  -5.392  1.00  0.00           C  
ATOM    219  C   LYS A  17      -4.237  -1.578  -6.856  1.00  0.00           C  
ATOM    220  O   LYS A  17      -4.267  -2.563  -7.565  1.00  0.00           O  
ATOM    221  CB  LYS A  17      -6.185  -1.624  -5.270  1.00  0.00           C  
ATOM    222  CG  LYS A  17      -6.757  -0.441  -6.054  1.00  0.00           C  
ATOM    223  CD  LYS A  17      -8.249  -0.667  -6.305  1.00  0.00           C  
ATOM    224  CE  LYS A  17      -8.728   0.272  -7.413  1.00  0.00           C  
ATOM    225  NZ  LYS A  17      -9.630  -0.559  -8.257  1.00  0.00           N  
ATOM    226  H   LYS A  17      -4.859   0.131  -4.180  1.00  0.00           H  
ATOM    227  HA  LYS A  17      -4.259  -2.496  -4.923  1.00  0.00           H  
ATOM    228  HB2 LYS A  17      -6.581  -2.547  -5.670  1.00  0.00           H  
ATOM    229  HB3 LYS A  17      -6.464  -1.533  -4.232  1.00  0.00           H  
ATOM    230  HG2 LYS A  17      -6.620   0.467  -5.484  1.00  0.00           H  
ATOM    231  HG3 LYS A  17      -6.244  -0.354  -7.000  1.00  0.00           H  
ATOM    232  HD2 LYS A  17      -8.413  -1.692  -6.605  1.00  0.00           H  
ATOM    233  HD3 LYS A  17      -8.802  -0.464  -5.400  1.00  0.00           H  
ATOM    234  HE2 LYS A  17      -9.268   1.108  -6.990  1.00  0.00           H  
ATOM    235  HE3 LYS A  17      -7.891   0.620  -7.999  1.00  0.00           H  
ATOM    236  HZ1 LYS A  17     -10.258  -1.119  -7.647  1.00  0.00           H  
ATOM    237  HZ2 LYS A  17      -9.059  -1.199  -8.847  1.00  0.00           H  
ATOM    238  HZ3 LYS A  17     -10.202   0.058  -8.867  1.00  0.00           H  
ATOM    239  N   LYS A  18      -3.847  -0.432  -7.301  1.00  0.00           N  
ATOM    240  CA  LYS A  18      -3.414  -0.277  -8.719  1.00  0.00           C  
ATOM    241  C   LYS A  18      -1.941   0.139  -8.776  1.00  0.00           C  
ATOM    242  O   LYS A  18      -1.107  -0.647  -8.357  1.00  0.00           O  
ATOM    243  CB  LYS A  18      -4.307   0.827  -9.288  1.00  0.00           C  
ATOM    244  CG  LYS A  18      -4.917   0.361 -10.612  1.00  0.00           C  
ATOM    245  CD  LYS A  18      -5.478   1.567 -11.368  1.00  0.00           C  
ATOM    246  CE  LYS A  18      -5.672   1.204 -12.842  1.00  0.00           C  
ATOM    247  NZ  LYS A  18      -5.123   2.363 -13.600  1.00  0.00           N  
ATOM    248  OXT LYS A  18      -1.673   1.237  -9.237  1.00  0.00           O  
ATOM    249  H   LYS A  18      -3.839   0.330  -6.697  1.00  0.00           H  
ATOM    250  HA  LYS A  18      -3.568  -1.194  -9.263  1.00  0.00           H  
ATOM    251  HB2 LYS A  18      -5.098   1.048  -8.586  1.00  0.00           H  
ATOM    252  HB3 LYS A  18      -3.718   1.715  -9.459  1.00  0.00           H  
ATOM    253  HG2 LYS A  18      -4.156  -0.118 -11.209  1.00  0.00           H  
ATOM    254  HG3 LYS A  18      -5.714  -0.340 -10.414  1.00  0.00           H  
ATOM    255  HD2 LYS A  18      -6.428   1.851 -10.939  1.00  0.00           H  
ATOM    256  HD3 LYS A  18      -4.787   2.393 -11.291  1.00  0.00           H  
ATOM    257  HE2 LYS A  18      -5.126   0.302 -13.081  1.00  0.00           H  
ATOM    258  HE3 LYS A  18      -6.721   1.080 -13.064  1.00  0.00           H  
ATOM    259  HZ1 LYS A  18      -4.991   2.096 -14.596  1.00  0.00           H  
ATOM    260  HZ2 LYS A  18      -4.209   2.643 -13.191  1.00  0.00           H  
ATOM    261  HZ3 LYS A  18      -5.788   3.160 -13.544  1.00  0.00           H  
TER     262      LYS A  18                                                      
HETATM  263 HG    HG A  20      -0.282  -1.699   2.313  1.00  0.00          HG  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   THR A   1      10.664   7.410   5.310  1.00  0.00           N  
ATOM      2  CA  THR A   1      10.087   6.268   4.543  1.00  0.00           C  
ATOM      3  C   THR A   1       9.502   5.228   5.502  1.00  0.00           C  
ATOM      4  O   THR A   1      10.112   4.215   5.781  1.00  0.00           O  
ATOM      5  CB  THR A   1      11.264   5.676   3.765  1.00  0.00           C  
ATOM      6  OG1 THR A   1      12.086   6.728   3.280  1.00  0.00           O  
ATOM      7  CG2 THR A   1      10.739   4.854   2.587  1.00  0.00           C  
ATOM      8  H1  THR A   1      11.536   7.734   4.848  1.00  0.00           H  
ATOM      9  H2  THR A   1      10.879   7.102   6.281  1.00  0.00           H  
ATOM     10  H3  THR A   1       9.978   8.191   5.338  1.00  0.00           H  
ATOM     11  HA  THR A   1       9.331   6.617   3.858  1.00  0.00           H  
ATOM     12  HB  THR A   1      11.841   5.037   4.414  1.00  0.00           H  
ATOM     13  HG1 THR A   1      12.964   6.370   3.130  1.00  0.00           H  
ATOM     14 HG21 THR A   1       9.787   4.416   2.849  1.00  0.00           H  
ATOM     15 HG22 THR A   1      11.444   4.071   2.352  1.00  0.00           H  
ATOM     16 HG23 THR A   1      10.615   5.497   1.728  1.00  0.00           H  
ATOM     17  N   LEU A   2       8.325   5.472   6.010  1.00  0.00           N  
ATOM     18  CA  LEU A   2       7.703   4.498   6.953  1.00  0.00           C  
ATOM     19  C   LEU A   2       6.496   3.822   6.297  1.00  0.00           C  
ATOM     20  O   LEU A   2       5.363   4.197   6.525  1.00  0.00           O  
ATOM     21  CB  LEU A   2       7.261   5.338   8.151  1.00  0.00           C  
ATOM     22  CG  LEU A   2       7.821   4.729   9.436  1.00  0.00           C  
ATOM     23  CD1 LEU A   2       7.482   5.636  10.621  1.00  0.00           C  
ATOM     24  CD2 LEU A   2       7.199   3.348   9.656  1.00  0.00           C  
ATOM     25  H   LEU A   2       7.850   6.295   5.773  1.00  0.00           H  
ATOM     26  HA  LEU A   2       8.425   3.761   7.266  1.00  0.00           H  
ATOM     27  HB2 LEU A   2       7.631   6.347   8.038  1.00  0.00           H  
ATOM     28  HB3 LEU A   2       6.182   5.354   8.203  1.00  0.00           H  
ATOM     29  HG  LEU A   2       8.894   4.634   9.351  1.00  0.00           H  
ATOM     30 HD11 LEU A   2       6.644   5.223  11.163  1.00  0.00           H  
ATOM     31 HD12 LEU A   2       7.227   6.621  10.259  1.00  0.00           H  
ATOM     32 HD13 LEU A   2       8.337   5.704  11.278  1.00  0.00           H  
ATOM     33 HD21 LEU A   2       7.775   2.807  10.393  1.00  0.00           H  
ATOM     34 HD22 LEU A   2       7.200   2.800   8.725  1.00  0.00           H  
ATOM     35 HD23 LEU A   2       6.184   3.461  10.006  1.00  0.00           H  
ATOM     36  N   ALA A   3       6.729   2.827   5.485  1.00  0.00           N  
ATOM     37  CA  ALA A   3       5.593   2.130   4.816  1.00  0.00           C  
ATOM     38  C   ALA A   3       6.061   0.797   4.229  1.00  0.00           C  
ATOM     39  O   ALA A   3       7.160   0.682   3.722  1.00  0.00           O  
ATOM     40  CB  ALA A   3       5.146   3.077   3.704  1.00  0.00           C  
ATOM     41  H   ALA A   3       7.650   2.540   5.314  1.00  0.00           H  
ATOM     42  HA  ALA A   3       4.785   1.971   5.512  1.00  0.00           H  
ATOM     43  HB1 ALA A   3       4.090   2.945   3.520  1.00  0.00           H  
ATOM     44  HB2 ALA A   3       5.698   2.859   2.802  1.00  0.00           H  
ATOM     45  HB3 ALA A   3       5.335   4.098   4.003  1.00  0.00           H  
ATOM     46  N   VAL A   4       5.237  -0.212   4.291  1.00  0.00           N  
ATOM     47  CA  VAL A   4       5.637  -1.535   3.734  1.00  0.00           C  
ATOM     48  C   VAL A   4       5.969  -1.398   2.246  1.00  0.00           C  
ATOM     49  O   VAL A   4       5.255  -0.749   1.508  1.00  0.00           O  
ATOM     50  CB  VAL A   4       4.416  -2.433   3.932  1.00  0.00           C  
ATOM     51  CG1 VAL A   4       3.263  -1.923   3.067  1.00  0.00           C  
ATOM     52  CG2 VAL A   4       4.765  -3.865   3.521  1.00  0.00           C  
ATOM     53  H   VAL A   4       4.354  -0.101   4.701  1.00  0.00           H  
ATOM     54  HA  VAL A   4       6.480  -1.933   4.275  1.00  0.00           H  
ATOM     55  HB  VAL A   4       4.122  -2.416   4.972  1.00  0.00           H  
ATOM     56 HG11 VAL A   4       2.410  -2.575   3.184  1.00  0.00           H  
ATOM     57 HG12 VAL A   4       3.569  -1.911   2.032  1.00  0.00           H  
ATOM     58 HG13 VAL A   4       2.997  -0.923   3.376  1.00  0.00           H  
ATOM     59 HG21 VAL A   4       5.713  -4.144   3.956  1.00  0.00           H  
ATOM     60 HG22 VAL A   4       4.831  -3.924   2.445  1.00  0.00           H  
ATOM     61 HG23 VAL A   4       3.995  -4.538   3.871  1.00  0.00           H  
ATOM     62  N   PRO A   5       7.049  -2.018   1.856  1.00  0.00           N  
ATOM     63  CA  PRO A   5       7.489  -1.967   0.441  1.00  0.00           C  
ATOM     64  C   PRO A   5       6.564  -2.814  -0.435  1.00  0.00           C  
ATOM     65  O   PRO A   5       6.491  -4.019  -0.295  1.00  0.00           O  
ATOM     66  CB  PRO A   5       8.895  -2.560   0.482  1.00  0.00           C  
ATOM     67  CG  PRO A   5       8.913  -3.427   1.700  1.00  0.00           C  
ATOM     68  CD  PRO A   5       7.953  -2.818   2.689  1.00  0.00           C  
ATOM     69  HA  PRO A   5       7.525  -0.949   0.088  1.00  0.00           H  
ATOM     70  HB2 PRO A   5       9.079  -3.149  -0.406  1.00  0.00           H  
ATOM     71  HB3 PRO A   5       9.632  -1.777   0.575  1.00  0.00           H  
ATOM     72  HG2 PRO A   5       8.597  -4.429   1.443  1.00  0.00           H  
ATOM     73  HG3 PRO A   5       9.905  -3.449   2.123  1.00  0.00           H  
ATOM     74  HD2 PRO A   5       7.407  -3.592   3.212  1.00  0.00           H  
ATOM     75  HD3 PRO A   5       8.477  -2.183   3.385  1.00  0.00           H  
ATOM     76  N   GLY A   6       5.855  -2.194  -1.338  1.00  0.00           N  
ATOM     77  CA  GLY A   6       4.936  -2.966  -2.220  1.00  0.00           C  
ATOM     78  C   GLY A   6       3.488  -2.569  -1.927  1.00  0.00           C  
ATOM     79  O   GLY A   6       2.632  -2.625  -2.789  1.00  0.00           O  
ATOM     80  H   GLY A   6       5.927  -1.221  -1.436  1.00  0.00           H  
ATOM     81  HA2 GLY A   6       5.167  -2.753  -3.255  1.00  0.00           H  
ATOM     82  HA3 GLY A   6       5.060  -4.022  -2.033  1.00  0.00           H  
ATOM     83  N   MET A   7       3.204  -2.175  -0.716  1.00  0.00           N  
ATOM     84  CA  MET A   7       1.810  -1.782  -0.367  1.00  0.00           C  
ATOM     85  C   MET A   7       0.846  -2.887  -0.793  1.00  0.00           C  
ATOM     86  O   MET A   7       1.251  -4.000  -1.066  1.00  0.00           O  
ATOM     87  CB  MET A   7       1.547  -0.500  -1.159  1.00  0.00           C  
ATOM     88  CG  MET A   7       2.294   0.667  -0.510  1.00  0.00           C  
ATOM     89  SD  MET A   7       3.252   1.547  -1.769  1.00  0.00           S  
ATOM     90  CE  MET A   7       3.036   3.212  -1.095  1.00  0.00           C  
ATOM     91  H   MET A   7       3.904  -2.144  -0.037  1.00  0.00           H  
ATOM     92  HA  MET A   7       1.725  -1.588   0.692  1.00  0.00           H  
ATOM     93  HB2 MET A   7       1.891  -0.628  -2.176  1.00  0.00           H  
ATOM     94  HB3 MET A   7       0.488  -0.290  -1.161  1.00  0.00           H  
ATOM     95  HG2 MET A   7       1.583   1.345  -0.062  1.00  0.00           H  
ATOM     96  HG3 MET A   7       2.961   0.290   0.251  1.00  0.00           H  
ATOM     97  HE1 MET A   7       3.203   3.190  -0.027  1.00  0.00           H  
ATOM     98  HE2 MET A   7       2.033   3.555  -1.293  1.00  0.00           H  
ATOM     99  HE3 MET A   7       3.743   3.883  -1.563  1.00  0.00           H  
ATOM    100  N   THR A   8      -0.422  -2.596  -0.862  1.00  0.00           N  
ATOM    101  CA  THR A   8      -1.391  -3.644  -1.282  1.00  0.00           C  
ATOM    102  C   THR A   8      -1.234  -4.887  -0.402  1.00  0.00           C  
ATOM    103  O   THR A   8      -0.685  -5.888  -0.819  1.00  0.00           O  
ATOM    104  CB  THR A   8      -1.004  -3.954  -2.730  1.00  0.00           C  
ATOM    105  OG1 THR A   8      -1.419  -2.883  -3.566  1.00  0.00           O  
ATOM    106  CG2 THR A   8      -1.678  -5.249  -3.189  1.00  0.00           C  
ATOM    107  H   THR A   8      -0.735  -1.694  -0.645  1.00  0.00           H  
ATOM    108  HA  THR A   8      -2.401  -3.271  -1.240  1.00  0.00           H  
ATOM    109  HB  THR A   8       0.070  -4.066  -2.795  1.00  0.00           H  
ATOM    110  HG1 THR A   8      -1.029  -3.016  -4.434  1.00  0.00           H  
ATOM    111 HG21 THR A   8      -2.428  -5.019  -3.932  1.00  0.00           H  
ATOM    112 HG22 THR A   8      -2.146  -5.735  -2.347  1.00  0.00           H  
ATOM    113 HG23 THR A   8      -0.938  -5.907  -3.619  1.00  0.00           H  
ATOM    114  N   CYS A   9      -1.712  -4.836   0.810  1.00  0.00           N  
ATOM    115  CA  CYS A   9      -1.586  -6.021   1.706  1.00  0.00           C  
ATOM    116  C   CYS A   9      -2.799  -6.139   2.619  1.00  0.00           C  
ATOM    117  O   CYS A   9      -2.679  -6.071   3.823  1.00  0.00           O  
ATOM    118  CB  CYS A   9      -0.314  -5.779   2.518  1.00  0.00           C  
ATOM    119  SG  CYS A   9      -0.386  -4.176   3.347  1.00  0.00           S  
ATOM    120  H   CYS A   9      -2.155  -4.022   1.130  1.00  0.00           H  
ATOM    121  HA  CYS A   9      -1.481  -6.907   1.133  1.00  0.00           H  
ATOM    122  HB2 CYS A   9      -0.224  -6.548   3.262  1.00  0.00           H  
ATOM    123  HB3 CYS A   9       0.544  -5.809   1.863  1.00  0.00           H  
ATOM    124  N   ALA A  10      -3.978  -6.299   2.063  1.00  0.00           N  
ATOM    125  CA  ALA A  10      -5.186  -6.383   2.934  1.00  0.00           C  
ATOM    126  C   ALA A  10      -5.079  -5.251   3.947  1.00  0.00           C  
ATOM    127  O   ALA A  10      -5.545  -5.332   5.067  1.00  0.00           O  
ATOM    128  CB  ALA A  10      -5.101  -7.747   3.621  1.00  0.00           C  
ATOM    129  H   ALA A  10      -4.066  -6.341   1.088  1.00  0.00           H  
ATOM    130  HA  ALA A  10      -6.091  -6.301   2.351  1.00  0.00           H  
ATOM    131  HB1 ALA A  10      -4.471  -7.672   4.495  1.00  0.00           H  
ATOM    132  HB2 ALA A  10      -4.682  -8.469   2.936  1.00  0.00           H  
ATOM    133  HB3 ALA A  10      -6.090  -8.064   3.916  1.00  0.00           H  
ATOM    134  N   ALA A  11      -4.412  -4.208   3.541  1.00  0.00           N  
ATOM    135  CA  ALA A  11      -4.179  -3.048   4.425  1.00  0.00           C  
ATOM    136  C   ALA A  11      -4.308  -1.752   3.624  1.00  0.00           C  
ATOM    137  O   ALA A  11      -5.139  -0.914   3.915  1.00  0.00           O  
ATOM    138  CB  ALA A  11      -2.740  -3.247   4.890  1.00  0.00           C  
ATOM    139  H   ALA A  11      -4.034  -4.201   2.643  1.00  0.00           H  
ATOM    140  HA  ALA A  11      -4.852  -3.058   5.267  1.00  0.00           H  
ATOM    141  HB1 ALA A  11      -2.655  -2.993   5.932  1.00  0.00           H  
ATOM    142  HB2 ALA A  11      -2.085  -2.617   4.307  1.00  0.00           H  
ATOM    143  HB3 ALA A  11      -2.458  -4.280   4.748  1.00  0.00           H  
ATOM    144  N   CYS A  12      -3.493  -1.575   2.612  1.00  0.00           N  
ATOM    145  CA  CYS A  12      -3.594  -0.316   1.809  1.00  0.00           C  
ATOM    146  C   CYS A  12      -3.651  -0.565   0.301  1.00  0.00           C  
ATOM    147  O   CYS A  12      -3.261   0.293  -0.465  1.00  0.00           O  
ATOM    148  CB  CYS A  12      -2.355   0.507   2.180  1.00  0.00           C  
ATOM    149  SG  CYS A  12      -0.906  -0.119   1.290  1.00  0.00           S  
ATOM    150  H   CYS A  12      -2.822  -2.263   2.387  1.00  0.00           H  
ATOM    151  HA  CYS A  12      -4.484   0.230   2.091  1.00  0.00           H  
ATOM    152  HB2 CYS A  12      -2.518   1.540   1.915  1.00  0.00           H  
ATOM    153  HB3 CYS A  12      -2.182   0.434   3.244  1.00  0.00           H  
ATOM    154  N   PRO A  13      -4.209  -1.675  -0.102  1.00  0.00           N  
ATOM    155  CA  PRO A  13      -4.376  -1.905  -1.544  1.00  0.00           C  
ATOM    156  C   PRO A  13      -5.399  -0.872  -2.012  1.00  0.00           C  
ATOM    157  O   PRO A  13      -5.549  -0.595  -3.184  1.00  0.00           O  
ATOM    158  CB  PRO A  13      -4.914  -3.332  -1.629  1.00  0.00           C  
ATOM    159  CG  PRO A  13      -5.548  -3.568  -0.299  1.00  0.00           C  
ATOM    160  CD  PRO A  13      -4.731  -2.787   0.694  1.00  0.00           C  
ATOM    161  HA  PRO A  13      -3.440  -1.805  -2.071  1.00  0.00           H  
ATOM    162  HB2 PRO A  13      -5.645  -3.412  -2.421  1.00  0.00           H  
ATOM    163  HB3 PRO A  13      -4.108  -4.032  -1.784  1.00  0.00           H  
ATOM    164  HG2 PRO A  13      -6.570  -3.214  -0.307  1.00  0.00           H  
ATOM    165  HG3 PRO A  13      -5.518  -4.617  -0.051  1.00  0.00           H  
ATOM    166  HD2 PRO A  13      -5.352  -2.427   1.502  1.00  0.00           H  
ATOM    167  HD3 PRO A  13      -3.918  -3.384   1.069  1.00  0.00           H  
ATOM    168  N   ILE A  14      -6.086  -0.282  -1.059  1.00  0.00           N  
ATOM    169  CA  ILE A  14      -7.091   0.760  -1.367  1.00  0.00           C  
ATOM    170  C   ILE A  14      -6.404   2.111  -1.481  1.00  0.00           C  
ATOM    171  O   ILE A  14      -6.899   3.033  -2.099  1.00  0.00           O  
ATOM    172  CB  ILE A  14      -8.075   0.733  -0.195  1.00  0.00           C  
ATOM    173  CG1 ILE A  14      -9.037   1.916  -0.313  1.00  0.00           C  
ATOM    174  CG2 ILE A  14      -7.311   0.826   1.128  1.00  0.00           C  
ATOM    175  CD1 ILE A  14     -10.450   1.398  -0.582  1.00  0.00           C  
ATOM    176  H   ILE A  14      -5.925  -0.521  -0.134  1.00  0.00           H  
ATOM    177  HA  ILE A  14      -7.580   0.525  -2.264  1.00  0.00           H  
ATOM    178  HB  ILE A  14      -8.635  -0.191  -0.221  1.00  0.00           H  
ATOM    179 HG12 ILE A  14      -9.028   2.481   0.608  1.00  0.00           H  
ATOM    180 HG13 ILE A  14      -8.728   2.553  -1.129  1.00  0.00           H  
ATOM    181 HG21 ILE A  14      -6.271   1.039   0.929  1.00  0.00           H  
ATOM    182 HG22 ILE A  14      -7.390  -0.114   1.656  1.00  0.00           H  
ATOM    183 HG23 ILE A  14      -7.732   1.615   1.733  1.00  0.00           H  
ATOM    184 HD11 ILE A  14     -10.607   0.481  -0.034  1.00  0.00           H  
ATOM    185 HD12 ILE A  14     -10.570   1.211  -1.639  1.00  0.00           H  
ATOM    186 HD13 ILE A  14     -11.171   2.136  -0.264  1.00  0.00           H  
ATOM    187  N   THR A  15      -5.249   2.212  -0.912  1.00  0.00           N  
ATOM    188  CA  THR A  15      -4.474   3.470  -0.991  1.00  0.00           C  
ATOM    189  C   THR A  15      -3.693   3.434  -2.302  1.00  0.00           C  
ATOM    190  O   THR A  15      -3.887   4.249  -3.184  1.00  0.00           O  
ATOM    191  CB  THR A  15      -3.570   3.387   0.236  1.00  0.00           C  
ATOM    192  OG1 THR A  15      -4.153   4.132   1.296  1.00  0.00           O  
ATOM    193  CG2 THR A  15      -2.173   3.938  -0.069  1.00  0.00           C  
ATOM    194  H   THR A  15      -4.870   1.439  -0.446  1.00  0.00           H  
ATOM    195  HA  THR A  15      -5.119   4.332  -0.942  1.00  0.00           H  
ATOM    196  HB  THR A  15      -3.494   2.348   0.526  1.00  0.00           H  
ATOM    197  HG1 THR A  15      -5.041   3.797   1.441  1.00  0.00           H  
ATOM    198 HG21 THR A  15      -1.775   4.417   0.813  1.00  0.00           H  
ATOM    199 HG22 THR A  15      -2.236   4.657  -0.872  1.00  0.00           H  
ATOM    200 HG23 THR A  15      -1.524   3.127  -0.362  1.00  0.00           H  
ATOM    201  N   VAL A  16      -2.856   2.448  -2.454  1.00  0.00           N  
ATOM    202  CA  VAL A  16      -2.106   2.292  -3.726  1.00  0.00           C  
ATOM    203  C   VAL A  16      -2.932   1.390  -4.645  1.00  0.00           C  
ATOM    204  O   VAL A  16      -2.406   0.577  -5.378  1.00  0.00           O  
ATOM    205  CB  VAL A  16      -0.788   1.614  -3.347  1.00  0.00           C  
ATOM    206  CG1 VAL A  16       0.209   1.753  -4.499  1.00  0.00           C  
ATOM    207  CG2 VAL A  16      -0.213   2.279  -2.096  1.00  0.00           C  
ATOM    208  H   VAL A  16      -2.755   1.780  -1.744  1.00  0.00           H  
ATOM    209  HA  VAL A  16      -1.924   3.250  -4.187  1.00  0.00           H  
ATOM    210  HB  VAL A  16      -0.967   0.567  -3.151  1.00  0.00           H  
ATOM    211 HG11 VAL A  16       0.368   2.799  -4.714  1.00  0.00           H  
ATOM    212 HG12 VAL A  16      -0.184   1.260  -5.376  1.00  0.00           H  
ATOM    213 HG13 VAL A  16       1.147   1.296  -4.219  1.00  0.00           H  
ATOM    214 HG21 VAL A  16      -0.553   1.747  -1.219  1.00  0.00           H  
ATOM    215 HG22 VAL A  16      -0.548   3.304  -2.046  1.00  0.00           H  
ATOM    216 HG23 VAL A  16       0.865   2.253  -2.138  1.00  0.00           H  
ATOM    217  N   LYS A  17      -4.235   1.519  -4.588  1.00  0.00           N  
ATOM    218  CA  LYS A  17      -5.116   0.664  -5.431  1.00  0.00           C  
ATOM    219  C   LYS A  17      -4.820   0.867  -6.907  1.00  0.00           C  
ATOM    220  O   LYS A  17      -5.269   0.125  -7.758  1.00  0.00           O  
ATOM    221  CB  LYS A  17      -6.542   1.103  -5.095  1.00  0.00           C  
ATOM    222  CG  LYS A  17      -7.487  -0.100  -5.172  1.00  0.00           C  
ATOM    223  CD  LYS A  17      -7.346  -0.780  -6.535  1.00  0.00           C  
ATOM    224  CE  LYS A  17      -8.473  -1.800  -6.716  1.00  0.00           C  
ATOM    225  NZ  LYS A  17      -7.975  -3.044  -6.065  1.00  0.00           N  
ATOM    226  H   LYS A  17      -4.634   2.171  -3.978  1.00  0.00           H  
ATOM    227  HA  LYS A  17      -4.972  -0.352  -5.172  1.00  0.00           H  
ATOM    228  HB2 LYS A  17      -6.564   1.516  -4.097  1.00  0.00           H  
ATOM    229  HB3 LYS A  17      -6.862   1.854  -5.802  1.00  0.00           H  
ATOM    230  HG2 LYS A  17      -7.239  -0.803  -4.391  1.00  0.00           H  
ATOM    231  HG3 LYS A  17      -8.506   0.235  -5.044  1.00  0.00           H  
ATOM    232  HD2 LYS A  17      -7.402  -0.036  -7.316  1.00  0.00           H  
ATOM    233  HD3 LYS A  17      -6.394  -1.286  -6.587  1.00  0.00           H  
ATOM    234  HE2 LYS A  17      -9.375  -1.452  -6.229  1.00  0.00           H  
ATOM    235  HE3 LYS A  17      -8.655  -1.978  -7.764  1.00  0.00           H  
ATOM    236  HZ1 LYS A  17      -7.362  -2.795  -5.263  1.00  0.00           H  
ATOM    237  HZ2 LYS A  17      -7.435  -3.603  -6.756  1.00  0.00           H  
ATOM    238  HZ3 LYS A  17      -8.782  -3.602  -5.721  1.00  0.00           H  
ATOM    239  N   LYS A  18      -4.066   1.863  -7.205  1.00  0.00           N  
ATOM    240  CA  LYS A  18      -3.714   2.142  -8.618  1.00  0.00           C  
ATOM    241  C   LYS A  18      -4.980   2.386  -9.443  1.00  0.00           C  
ATOM    242  O   LYS A  18      -4.890   2.330 -10.659  1.00  0.00           O  
ATOM    243  CB  LYS A  18      -2.984   0.889  -9.101  1.00  0.00           C  
ATOM    244  CG  LYS A  18      -1.518   1.228  -9.372  1.00  0.00           C  
ATOM    245  CD  LYS A  18      -0.907   1.870  -8.125  1.00  0.00           C  
ATOM    246  CE  LYS A  18       0.619   1.857  -8.238  1.00  0.00           C  
ATOM    247  NZ  LYS A  18       1.076   2.991  -7.389  1.00  0.00           N  
ATOM    248  OXT LYS A  18      -6.016   2.624  -8.845  1.00  0.00           O  
ATOM    249  H   LYS A  18      -3.726   2.432  -6.494  1.00  0.00           H  
ATOM    250  HA  LYS A  18      -3.060   2.988  -8.668  1.00  0.00           H  
ATOM    251  HB2 LYS A  18      -3.043   0.122  -8.342  1.00  0.00           H  
ATOM    252  HB3 LYS A  18      -3.443   0.532 -10.011  1.00  0.00           H  
ATOM    253  HG2 LYS A  18      -0.978   0.325  -9.615  1.00  0.00           H  
ATOM    254  HG3 LYS A  18      -1.455   1.920 -10.198  1.00  0.00           H  
ATOM    255  HD2 LYS A  18      -1.253   2.890  -8.039  1.00  0.00           H  
ATOM    256  HD3 LYS A  18      -1.206   1.313  -7.250  1.00  0.00           H  
ATOM    257  HE2 LYS A  18       1.013   0.921  -7.866  1.00  0.00           H  
ATOM    258  HE3 LYS A  18       0.923   2.015  -9.261  1.00  0.00           H  
ATOM    259  HZ1 LYS A  18       1.326   2.638  -6.443  1.00  0.00           H  
ATOM    260  HZ2 LYS A  18       0.312   3.693  -7.308  1.00  0.00           H  
ATOM    261  HZ3 LYS A  18       1.910   3.435  -7.822  1.00  0.00           H  
TER     262      LYS A  18                                                      
HETATM  263 HG    HG A  20      -0.585  -2.325   1.957  1.00  0.00          HG  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   THR A   1       2.459   4.503   7.193  1.00  0.00           N  
ATOM      2  CA  THR A   1       3.138   5.415   6.227  1.00  0.00           C  
ATOM      3  C   THR A   1       2.628   5.157   4.807  1.00  0.00           C  
ATOM      4  O   THR A   1       2.317   4.040   4.443  1.00  0.00           O  
ATOM      5  CB  THR A   1       4.624   5.065   6.330  1.00  0.00           C  
ATOM      6  OG1 THR A   1       4.776   3.653   6.332  1.00  0.00           O  
ATOM      7  CG2 THR A   1       5.199   5.644   7.623  1.00  0.00           C  
ATOM      8  H1  THR A   1       2.861   4.639   8.142  1.00  0.00           H  
ATOM      9  H2  THR A   1       2.598   3.515   6.895  1.00  0.00           H  
ATOM     10  H3  THR A   1       1.442   4.717   7.217  1.00  0.00           H  
ATOM     11  HA  THR A   1       2.981   6.445   6.505  1.00  0.00           H  
ATOM     12  HB  THR A   1       5.151   5.484   5.487  1.00  0.00           H  
ATOM     13  HG1 THR A   1       4.292   3.301   5.581  1.00  0.00           H  
ATOM     14 HG21 THR A   1       5.486   6.673   7.459  1.00  0.00           H  
ATOM     15 HG22 THR A   1       6.066   5.072   7.919  1.00  0.00           H  
ATOM     16 HG23 THR A   1       4.453   5.598   8.402  1.00  0.00           H  
ATOM     17  N   LEU A   2       2.543   6.179   4.000  1.00  0.00           N  
ATOM     18  CA  LEU A   2       2.057   5.984   2.604  1.00  0.00           C  
ATOM     19  C   LEU A   2       2.860   4.875   1.920  1.00  0.00           C  
ATOM     20  O   LEU A   2       2.328   4.085   1.164  1.00  0.00           O  
ATOM     21  CB  LEU A   2       2.295   7.325   1.910  1.00  0.00           C  
ATOM     22  CG  LEU A   2       1.078   7.681   1.055  1.00  0.00           C  
ATOM     23  CD1 LEU A   2       0.706   6.489   0.171  1.00  0.00           C  
ATOM     24  CD2 LEU A   2      -0.100   8.025   1.968  1.00  0.00           C  
ATOM     25  H   LEU A   2       2.801   7.072   4.310  1.00  0.00           H  
ATOM     26  HA  LEU A   2       1.004   5.748   2.600  1.00  0.00           H  
ATOM     27  HB2 LEU A   2       2.450   8.093   2.655  1.00  0.00           H  
ATOM     28  HB3 LEU A   2       3.168   7.254   1.279  1.00  0.00           H  
ATOM     29  HG  LEU A   2       1.313   8.532   0.431  1.00  0.00           H  
ATOM     30 HD11 LEU A   2       0.436   5.648   0.794  1.00  0.00           H  
ATOM     31 HD12 LEU A   2       1.550   6.222  -0.447  1.00  0.00           H  
ATOM     32 HD13 LEU A   2      -0.131   6.754  -0.458  1.00  0.00           H  
ATOM     33 HD21 LEU A   2      -1.019   7.983   1.403  1.00  0.00           H  
ATOM     34 HD22 LEU A   2       0.032   9.021   2.367  1.00  0.00           H  
ATOM     35 HD23 LEU A   2      -0.145   7.316   2.781  1.00  0.00           H  
ATOM     36  N   ALA A   3       4.136   4.807   2.184  1.00  0.00           N  
ATOM     37  CA  ALA A   3       4.975   3.747   1.554  1.00  0.00           C  
ATOM     38  C   ALA A   3       5.338   2.681   2.592  1.00  0.00           C  
ATOM     39  O   ALA A   3       5.757   2.989   3.690  1.00  0.00           O  
ATOM     40  CB  ALA A   3       6.231   4.470   1.066  1.00  0.00           C  
ATOM     41  H   ALA A   3       4.544   5.452   2.799  1.00  0.00           H  
ATOM     42  HA  ALA A   3       4.458   3.301   0.719  1.00  0.00           H  
ATOM     43  HB1 ALA A   3       6.574   5.152   1.830  1.00  0.00           H  
ATOM     44  HB2 ALA A   3       6.002   5.022   0.167  1.00  0.00           H  
ATOM     45  HB3 ALA A   3       7.004   3.746   0.857  1.00  0.00           H  
ATOM     46  N   VAL A   4       5.177   1.431   2.254  1.00  0.00           N  
ATOM     47  CA  VAL A   4       5.510   0.348   3.225  1.00  0.00           C  
ATOM     48  C   VAL A   4       6.520  -0.619   2.596  1.00  0.00           C  
ATOM     49  O   VAL A   4       6.759  -0.571   1.406  1.00  0.00           O  
ATOM     50  CB  VAL A   4       4.175  -0.355   3.500  1.00  0.00           C  
ATOM     51  CG1 VAL A   4       3.072   0.689   3.689  1.00  0.00           C  
ATOM     52  CG2 VAL A   4       3.815  -1.260   2.318  1.00  0.00           C  
ATOM     53  H   VAL A   4       4.834   1.202   1.363  1.00  0.00           H  
ATOM     54  HA  VAL A   4       5.904   0.766   4.138  1.00  0.00           H  
ATOM     55  HB  VAL A   4       4.258  -0.949   4.397  1.00  0.00           H  
ATOM     56 HG11 VAL A   4       3.515   1.672   3.757  1.00  0.00           H  
ATOM     57 HG12 VAL A   4       2.527   0.477   4.597  1.00  0.00           H  
ATOM     58 HG13 VAL A   4       2.396   0.656   2.848  1.00  0.00           H  
ATOM     59 HG21 VAL A   4       4.617  -1.963   2.146  1.00  0.00           H  
ATOM     60 HG22 VAL A   4       3.670  -0.657   1.434  1.00  0.00           H  
ATOM     61 HG23 VAL A   4       2.906  -1.798   2.540  1.00  0.00           H  
ATOM     62  N   PRO A   5       7.075  -1.474   3.414  1.00  0.00           N  
ATOM     63  CA  PRO A   5       8.061  -2.465   2.916  1.00  0.00           C  
ATOM     64  C   PRO A   5       7.360  -3.483   2.017  1.00  0.00           C  
ATOM     65  O   PRO A   5       7.254  -4.650   2.338  1.00  0.00           O  
ATOM     66  CB  PRO A   5       8.593  -3.116   4.191  1.00  0.00           C  
ATOM     67  CG  PRO A   5       7.511  -2.913   5.201  1.00  0.00           C  
ATOM     68  CD  PRO A   5       6.843  -1.608   4.857  1.00  0.00           C  
ATOM     69  HA  PRO A   5       8.862  -1.973   2.387  1.00  0.00           H  
ATOM     70  HB2 PRO A   5       8.768  -4.171   4.029  1.00  0.00           H  
ATOM     71  HB3 PRO A   5       9.498  -2.627   4.516  1.00  0.00           H  
ATOM     72  HG2 PRO A   5       6.798  -3.724   5.146  1.00  0.00           H  
ATOM     73  HG3 PRO A   5       7.934  -2.856   6.192  1.00  0.00           H  
ATOM     74  HD2 PRO A   5       5.787  -1.658   5.075  1.00  0.00           H  
ATOM     75  HD3 PRO A   5       7.305  -0.791   5.387  1.00  0.00           H  
ATOM     76  N   GLY A   6       6.869  -3.035   0.895  1.00  0.00           N  
ATOM     77  CA  GLY A   6       6.156  -3.950  -0.039  1.00  0.00           C  
ATOM     78  C   GLY A   6       5.016  -3.179  -0.703  1.00  0.00           C  
ATOM     79  O   GLY A   6       4.754  -2.040  -0.371  1.00  0.00           O  
ATOM     80  H   GLY A   6       6.962  -2.087   0.669  1.00  0.00           H  
ATOM     81  HA2 GLY A   6       6.845  -4.307  -0.792  1.00  0.00           H  
ATOM     82  HA3 GLY A   6       5.751  -4.786   0.510  1.00  0.00           H  
ATOM     83  N   MET A   7       4.335  -3.781  -1.637  1.00  0.00           N  
ATOM     84  CA  MET A   7       3.215  -3.064  -2.312  1.00  0.00           C  
ATOM     85  C   MET A   7       2.107  -4.047  -2.695  1.00  0.00           C  
ATOM     86  O   MET A   7       2.349  -5.050  -3.336  1.00  0.00           O  
ATOM     87  CB  MET A   7       3.838  -2.444  -3.562  1.00  0.00           C  
ATOM     88  CG  MET A   7       4.152  -0.971  -3.298  1.00  0.00           C  
ATOM     89  SD  MET A   7       5.872  -0.631  -3.745  1.00  0.00           S  
ATOM     90  CE  MET A   7       5.862   1.135  -3.353  1.00  0.00           C  
ATOM     91  H   MET A   7       4.558  -4.699  -1.895  1.00  0.00           H  
ATOM     92  HA  MET A   7       2.827  -2.286  -1.671  1.00  0.00           H  
ATOM     93  HB2 MET A   7       4.750  -2.969  -3.808  1.00  0.00           H  
ATOM     94  HB3 MET A   7       3.145  -2.520  -4.386  1.00  0.00           H  
ATOM     95  HG2 MET A   7       3.496  -0.351  -3.892  1.00  0.00           H  
ATOM     96  HG3 MET A   7       4.002  -0.753  -2.251  1.00  0.00           H  
ATOM     97  HE1 MET A   7       5.989   1.704  -4.263  1.00  0.00           H  
ATOM     98  HE2 MET A   7       6.669   1.359  -2.675  1.00  0.00           H  
ATOM     99  HE3 MET A   7       4.921   1.394  -2.888  1.00  0.00           H  
ATOM    100  N   THR A   8       0.892  -3.766  -2.309  1.00  0.00           N  
ATOM    101  CA  THR A   8      -0.230  -4.684  -2.653  1.00  0.00           C  
ATOM    102  C   THR A   8       0.096  -6.114  -2.212  1.00  0.00           C  
ATOM    103  O   THR A   8       0.707  -6.873  -2.939  1.00  0.00           O  
ATOM    104  CB  THR A   8      -0.348  -4.610  -4.177  1.00  0.00           C  
ATOM    105  OG1 THR A   8      -0.341  -3.248  -4.584  1.00  0.00           O  
ATOM    106  CG2 THR A   8      -1.651  -5.273  -4.623  1.00  0.00           C  
ATOM    107  H   THR A   8       0.718  -2.951  -1.795  1.00  0.00           H  
ATOM    108  HA  THR A   8      -1.147  -4.348  -2.197  1.00  0.00           H  
ATOM    109  HB  THR A   8       0.486  -5.125  -4.629  1.00  0.00           H  
ATOM    110  HG1 THR A   8      -0.205  -3.223  -5.535  1.00  0.00           H  
ATOM    111 HG21 THR A   8      -2.435  -4.532  -4.667  1.00  0.00           H  
ATOM    112 HG22 THR A   8      -1.923  -6.043  -3.916  1.00  0.00           H  
ATOM    113 HG23 THR A   8      -1.516  -5.713  -5.600  1.00  0.00           H  
ATOM    114  N   CYS A   9      -0.309  -6.492  -1.029  1.00  0.00           N  
ATOM    115  CA  CYS A   9      -0.023  -7.877  -0.554  1.00  0.00           C  
ATOM    116  C   CYS A   9      -0.803  -8.190   0.719  1.00  0.00           C  
ATOM    117  O   CYS A   9      -0.228  -8.502   1.740  1.00  0.00           O  
ATOM    118  CB  CYS A   9       1.486  -7.916  -0.302  1.00  0.00           C  
ATOM    119  SG  CYS A   9       1.970  -6.630   0.869  1.00  0.00           S  
ATOM    120  H   CYS A   9      -0.804  -5.869  -0.456  1.00  0.00           H  
ATOM    121  HA  CYS A   9      -0.274  -8.583  -1.306  1.00  0.00           H  
ATOM    122  HB2 CYS A   9       1.748  -8.873   0.108  1.00  0.00           H  
ATOM    123  HB3 CYS A   9       2.011  -7.769  -1.235  1.00  0.00           H  
ATOM    124  N   ALA A  10      -2.113  -8.102   0.676  1.00  0.00           N  
ATOM    125  CA  ALA A  10      -2.904  -8.376   1.912  1.00  0.00           C  
ATOM    126  C   ALA A  10      -2.228  -7.627   3.051  1.00  0.00           C  
ATOM    127  O   ALA A  10      -2.253  -8.024   4.199  1.00  0.00           O  
ATOM    128  CB  ALA A  10      -2.823  -9.889   2.126  1.00  0.00           C  
ATOM    129  H   ALA A  10      -2.565  -7.843  -0.154  1.00  0.00           H  
ATOM    130  HA  ALA A  10      -3.929  -8.060   1.793  1.00  0.00           H  
ATOM    131  HB1 ALA A  10      -1.905 -10.131   2.641  1.00  0.00           H  
ATOM    132  HB2 ALA A  10      -2.842 -10.390   1.169  1.00  0.00           H  
ATOM    133  HB3 ALA A  10      -3.665 -10.214   2.719  1.00  0.00           H  
ATOM    134  N   ALA A  11      -1.584  -6.550   2.700  1.00  0.00           N  
ATOM    135  CA  ALA A  11      -0.841  -5.740   3.685  1.00  0.00           C  
ATOM    136  C   ALA A  11      -1.029  -4.254   3.376  1.00  0.00           C  
ATOM    137  O   ALA A  11      -1.462  -3.488   4.214  1.00  0.00           O  
ATOM    138  CB  ALA A  11       0.609  -6.154   3.454  1.00  0.00           C  
ATOM    139  H   ALA A  11      -1.572  -6.285   1.762  1.00  0.00           H  
ATOM    140  HA  ALA A  11      -1.144  -5.974   4.692  1.00  0.00           H  
ATOM    141  HB1 ALA A  11       0.632  -7.100   2.932  1.00  0.00           H  
ATOM    142  HB2 ALA A  11       1.115  -6.254   4.397  1.00  0.00           H  
ATOM    143  HB3 ALA A  11       1.103  -5.406   2.852  1.00  0.00           H  
ATOM    144  N   CYS A  12      -0.706  -3.835   2.177  1.00  0.00           N  
ATOM    145  CA  CYS A  12      -0.877  -2.387   1.844  1.00  0.00           C  
ATOM    146  C   CYS A  12      -1.472  -2.160   0.454  1.00  0.00           C  
ATOM    147  O   CYS A  12      -1.176  -1.164  -0.175  1.00  0.00           O  
ATOM    148  CB  CYS A  12       0.526  -1.779   1.953  1.00  0.00           C  
ATOM    149  SG  CYS A  12       1.470  -2.119   0.444  1.00  0.00           S  
ATOM    150  H   CYS A  12      -0.353  -4.467   1.507  1.00  0.00           H  
ATOM    151  HA  CYS A  12      -1.531  -1.917   2.566  1.00  0.00           H  
ATOM    152  HB2 CYS A  12       0.445  -0.712   2.091  1.00  0.00           H  
ATOM    153  HB3 CYS A  12       1.037  -2.210   2.802  1.00  0.00           H  
ATOM    154  N   PRO A  13      -2.353  -3.029   0.040  1.00  0.00           N  
ATOM    155  CA  PRO A  13      -3.034  -2.807  -1.244  1.00  0.00           C  
ATOM    156  C   PRO A  13      -3.965  -1.617  -1.019  1.00  0.00           C  
ATOM    157  O   PRO A  13      -4.486  -1.017  -1.938  1.00  0.00           O  
ATOM    158  CB  PRO A  13      -3.809  -4.101  -1.480  1.00  0.00           C  
ATOM    159  CG  PRO A  13      -4.003  -4.675  -0.114  1.00  0.00           C  
ATOM    160  CD  PRO A  13      -2.803  -4.259   0.696  1.00  0.00           C  
ATOM    161  HA  PRO A  13      -2.329  -2.619  -2.039  1.00  0.00           H  
ATOM    162  HB2 PRO A  13      -4.764  -3.888  -1.943  1.00  0.00           H  
ATOM    163  HB3 PRO A  13      -3.235  -4.781  -2.089  1.00  0.00           H  
ATOM    164  HG2 PRO A  13      -4.907  -4.280   0.327  1.00  0.00           H  
ATOM    165  HG3 PRO A  13      -4.052  -5.751  -0.167  1.00  0.00           H  
ATOM    166  HD2 PRO A  13      -3.083  -4.069   1.723  1.00  0.00           H  
ATOM    167  HD3 PRO A  13      -2.033  -5.006   0.640  1.00  0.00           H  
ATOM    168  N   ILE A  14      -4.150  -1.274   0.238  1.00  0.00           N  
ATOM    169  CA  ILE A  14      -5.011  -0.129   0.604  1.00  0.00           C  
ATOM    170  C   ILE A  14      -4.177   1.142   0.666  1.00  0.00           C  
ATOM    171  O   ILE A  14      -4.675   2.243   0.530  1.00  0.00           O  
ATOM    172  CB  ILE A  14      -5.593  -0.480   1.977  1.00  0.00           C  
ATOM    173  CG1 ILE A  14      -6.314   0.741   2.552  1.00  0.00           C  
ATOM    174  CG2 ILE A  14      -4.469  -0.902   2.927  1.00  0.00           C  
ATOM    175  CD1 ILE A  14      -7.596   0.290   3.253  1.00  0.00           C  
ATOM    176  H   ILE A  14      -3.706  -1.774   0.942  1.00  0.00           H  
ATOM    177  HA  ILE A  14      -5.777  -0.024  -0.105  1.00  0.00           H  
ATOM    178  HB  ILE A  14      -6.295  -1.294   1.869  1.00  0.00           H  
ATOM    179 HG12 ILE A  14      -5.669   1.237   3.263  1.00  0.00           H  
ATOM    180 HG13 ILE A  14      -6.563   1.423   1.754  1.00  0.00           H  
ATOM    181 HG21 ILE A  14      -4.557  -1.958   3.141  1.00  0.00           H  
ATOM    182 HG22 ILE A  14      -4.543  -0.342   3.846  1.00  0.00           H  
ATOM    183 HG23 ILE A  14      -3.513  -0.709   2.463  1.00  0.00           H  
ATOM    184 HD11 ILE A  14      -8.368   0.123   2.517  1.00  0.00           H  
ATOM    185 HD12 ILE A  14      -7.917   1.056   3.944  1.00  0.00           H  
ATOM    186 HD13 ILE A  14      -7.409  -0.626   3.792  1.00  0.00           H  
ATOM    187  N   THR A  15      -2.907   0.985   0.842  1.00  0.00           N  
ATOM    188  CA  THR A  15      -1.998   2.155   0.886  1.00  0.00           C  
ATOM    189  C   THR A  15      -1.768   2.618  -0.550  1.00  0.00           C  
ATOM    190  O   THR A  15      -2.224   3.666  -0.962  1.00  0.00           O  
ATOM    191  CB  THR A  15      -0.737   1.575   1.519  1.00  0.00           C  
ATOM    192  OG1 THR A  15      -0.748   1.839   2.915  1.00  0.00           O  
ATOM    193  CG2 THR A  15       0.525   2.180   0.894  1.00  0.00           C  
ATOM    194  H   THR A  15      -2.538   0.081   0.923  1.00  0.00           H  
ATOM    195  HA  THR A  15      -2.407   2.946   1.493  1.00  0.00           H  
ATOM    196  HB  THR A  15      -0.744   0.507   1.356  1.00  0.00           H  
ATOM    197  HG1 THR A  15       0.036   1.440   3.299  1.00  0.00           H  
ATOM    198 HG21 THR A  15       0.333   3.205   0.614  1.00  0.00           H  
ATOM    199 HG22 THR A  15       0.801   1.613   0.017  1.00  0.00           H  
ATOM    200 HG23 THR A  15       1.332   2.149   1.611  1.00  0.00           H  
ATOM    201  N   VAL A  16      -1.105   1.810  -1.328  1.00  0.00           N  
ATOM    202  CA  VAL A  16      -0.889   2.158  -2.755  1.00  0.00           C  
ATOM    203  C   VAL A  16      -2.048   1.574  -3.565  1.00  0.00           C  
ATOM    204  O   VAL A  16      -1.887   1.154  -4.694  1.00  0.00           O  
ATOM    205  CB  VAL A  16       0.432   1.493  -3.141  1.00  0.00           C  
ATOM    206  CG1 VAL A  16       0.731   1.768  -4.616  1.00  0.00           C  
ATOM    207  CG2 VAL A  16       1.559   2.064  -2.277  1.00  0.00           C  
ATOM    208  H   VAL A  16      -0.782   0.953  -0.980  1.00  0.00           H  
ATOM    209  HA  VAL A  16      -0.828   3.227  -2.885  1.00  0.00           H  
ATOM    210  HB  VAL A  16       0.358   0.427  -2.982  1.00  0.00           H  
ATOM    211 HG11 VAL A  16       0.885   0.833  -5.133  1.00  0.00           H  
ATOM    212 HG12 VAL A  16       1.621   2.375  -4.696  1.00  0.00           H  
ATOM    213 HG13 VAL A  16      -0.102   2.292  -5.061  1.00  0.00           H  
ATOM    214 HG21 VAL A  16       1.958   1.284  -1.645  1.00  0.00           H  
ATOM    215 HG22 VAL A  16       1.172   2.863  -1.662  1.00  0.00           H  
ATOM    216 HG23 VAL A  16       2.342   2.447  -2.914  1.00  0.00           H  
ATOM    217  N   LYS A  17      -3.218   1.534  -2.977  1.00  0.00           N  
ATOM    218  CA  LYS A  17      -4.399   0.965  -3.682  1.00  0.00           C  
ATOM    219  C   LYS A  17      -4.613   1.664  -5.019  1.00  0.00           C  
ATOM    220  O   LYS A  17      -5.312   1.183  -5.889  1.00  0.00           O  
ATOM    221  CB  LYS A  17      -5.579   1.221  -2.744  1.00  0.00           C  
ATOM    222  CG  LYS A  17      -6.795   0.425  -3.222  1.00  0.00           C  
ATOM    223  CD  LYS A  17      -7.995   1.363  -3.366  1.00  0.00           C  
ATOM    224  CE  LYS A  17      -9.254   0.541  -3.654  1.00  0.00           C  
ATOM    225  NZ  LYS A  17      -9.268   0.369  -5.133  1.00  0.00           N  
ATOM    226  H   LYS A  17      -3.317   1.867  -2.064  1.00  0.00           H  
ATOM    227  HA  LYS A  17      -4.262  -0.078  -3.825  1.00  0.00           H  
ATOM    228  HB2 LYS A  17      -5.316   0.912  -1.743  1.00  0.00           H  
ATOM    229  HB3 LYS A  17      -5.818   2.274  -2.746  1.00  0.00           H  
ATOM    230  HG2 LYS A  17      -6.575  -0.030  -4.178  1.00  0.00           H  
ATOM    231  HG3 LYS A  17      -7.027  -0.345  -2.501  1.00  0.00           H  
ATOM    232  HD2 LYS A  17      -8.129   1.919  -2.449  1.00  0.00           H  
ATOM    233  HD3 LYS A  17      -7.821   2.048  -4.182  1.00  0.00           H  
ATOM    234  HE2 LYS A  17      -9.195  -0.419  -3.160  1.00  0.00           H  
ATOM    235  HE3 LYS A  17     -10.135   1.076  -3.335  1.00  0.00           H  
ATOM    236  HZ1 LYS A  17      -9.722  -0.535  -5.372  1.00  0.00           H  
ATOM    237  HZ2 LYS A  17      -8.290   0.372  -5.490  1.00  0.00           H  
ATOM    238  HZ3 LYS A  17      -9.800   1.148  -5.568  1.00  0.00           H  
ATOM    239  N   LYS A  18      -4.012   2.794  -5.174  1.00  0.00           N  
ATOM    240  CA  LYS A  18      -4.155   3.561  -6.445  1.00  0.00           C  
ATOM    241  C   LYS A  18      -3.790   2.676  -7.640  1.00  0.00           C  
ATOM    242  O   LYS A  18      -2.640   2.708  -8.046  1.00  0.00           O  
ATOM    243  CB  LYS A  18      -3.171   4.726  -6.318  1.00  0.00           C  
ATOM    244  CG  LYS A  18      -3.578   5.614  -5.139  1.00  0.00           C  
ATOM    245  CD  LYS A  18      -2.901   6.980  -5.270  1.00  0.00           C  
ATOM    246  CE  LYS A  18      -3.534   7.756  -6.427  1.00  0.00           C  
ATOM    247  NZ  LYS A  18      -3.634   9.160  -5.938  1.00  0.00           N  
ATOM    248  OXT LYS A  18      -4.667   1.983  -8.129  1.00  0.00           O  
ATOM    249  H   LYS A  18      -3.463   3.138  -4.448  1.00  0.00           H  
ATOM    250  HA  LYS A  18      -5.160   3.937  -6.547  1.00  0.00           H  
ATOM    251  HB2 LYS A  18      -2.176   4.339  -6.152  1.00  0.00           H  
ATOM    252  HB3 LYS A  18      -3.185   5.308  -7.226  1.00  0.00           H  
ATOM    253  HG2 LYS A  18      -4.651   5.741  -5.138  1.00  0.00           H  
ATOM    254  HG3 LYS A  18      -3.270   5.149  -4.215  1.00  0.00           H  
ATOM    255  HD2 LYS A  18      -3.029   7.534  -4.350  1.00  0.00           H  
ATOM    256  HD3 LYS A  18      -1.848   6.843  -5.464  1.00  0.00           H  
ATOM    257  HE2 LYS A  18      -2.902   7.704  -7.303  1.00  0.00           H  
ATOM    258  HE3 LYS A  18      -4.517   7.371  -6.646  1.00  0.00           H  
ATOM    259  HZ1 LYS A  18      -4.434   9.243  -5.280  1.00  0.00           H  
ATOM    260  HZ2 LYS A  18      -3.782   9.798  -6.747  1.00  0.00           H  
ATOM    261  HZ3 LYS A  18      -2.756   9.420  -5.447  1.00  0.00           H  
TER     262      LYS A  18                                                      
HETATM  263 HG    HG A  20       1.577  -4.433   0.219  1.00  0.00          HG  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   THR A   1       5.743   5.073  -6.133  1.00  0.00           N  
ATOM      2  CA  THR A   1       5.793   3.680  -5.602  1.00  0.00           C  
ATOM      3  C   THR A   1       6.280   3.685  -4.152  1.00  0.00           C  
ATOM      4  O   THR A   1       7.431   3.414  -3.873  1.00  0.00           O  
ATOM      5  CB  THR A   1       6.791   2.950  -6.501  1.00  0.00           C  
ATOM      6  OG1 THR A   1       6.273   2.880  -7.821  1.00  0.00           O  
ATOM      7  CG2 THR A   1       7.022   1.536  -5.965  1.00  0.00           C  
ATOM      8  H1  THR A   1       6.703   5.472  -6.149  1.00  0.00           H  
ATOM      9  H2  THR A   1       5.135   5.655  -5.521  1.00  0.00           H  
ATOM     10  H3  THR A   1       5.358   5.063  -7.098  1.00  0.00           H  
ATOM     11  HA  THR A   1       4.823   3.214  -5.674  1.00  0.00           H  
ATOM     12  HB  THR A   1       7.728   3.485  -6.509  1.00  0.00           H  
ATOM     13  HG1 THR A   1       6.925   2.441  -8.372  1.00  0.00           H  
ATOM     14 HG21 THR A   1       6.641   1.466  -4.958  1.00  0.00           H  
ATOM     15 HG22 THR A   1       8.081   1.320  -5.966  1.00  0.00           H  
ATOM     16 HG23 THR A   1       6.510   0.825  -6.595  1.00  0.00           H  
ATOM     17  N   LEU A   2       5.413   3.992  -3.227  1.00  0.00           N  
ATOM     18  CA  LEU A   2       5.826   4.013  -1.794  1.00  0.00           C  
ATOM     19  C   LEU A   2       5.548   2.656  -1.144  1.00  0.00           C  
ATOM     20  O   LEU A   2       4.656   2.518  -0.331  1.00  0.00           O  
ATOM     21  CB  LEU A   2       4.967   5.101  -1.151  1.00  0.00           C  
ATOM     22  CG  LEU A   2       5.215   6.433  -1.861  1.00  0.00           C  
ATOM     23  CD1 LEU A   2       4.473   7.551  -1.126  1.00  0.00           C  
ATOM     24  CD2 LEU A   2       6.716   6.736  -1.865  1.00  0.00           C  
ATOM     25  H   LEU A   2       4.489   4.208  -3.473  1.00  0.00           H  
ATOM     26  HA  LEU A   2       6.871   4.268  -1.706  1.00  0.00           H  
ATOM     27  HB2 LEU A   2       3.924   4.834  -1.238  1.00  0.00           H  
ATOM     28  HB3 LEU A   2       5.229   5.197  -0.108  1.00  0.00           H  
ATOM     29  HG  LEU A   2       4.856   6.371  -2.878  1.00  0.00           H  
ATOM     30 HD11 LEU A   2       3.409   7.372  -1.179  1.00  0.00           H  
ATOM     31 HD12 LEU A   2       4.701   8.499  -1.589  1.00  0.00           H  
ATOM     32 HD13 LEU A   2       4.783   7.571  -0.092  1.00  0.00           H  
ATOM     33 HD21 LEU A   2       7.199   6.150  -2.633  1.00  0.00           H  
ATOM     34 HD22 LEU A   2       7.137   6.486  -0.903  1.00  0.00           H  
ATOM     35 HD23 LEU A   2       6.871   7.786  -2.064  1.00  0.00           H  
ATOM     36  N   ALA A   3       6.304   1.653  -1.497  1.00  0.00           N  
ATOM     37  CA  ALA A   3       6.079   0.307  -0.899  1.00  0.00           C  
ATOM     38  C   ALA A   3       6.778   0.209   0.459  1.00  0.00           C  
ATOM     39  O   ALA A   3       7.984   0.090   0.542  1.00  0.00           O  
ATOM     40  CB  ALA A   3       6.695  -0.678  -1.892  1.00  0.00           C  
ATOM     41  H   ALA A   3       7.018   1.784  -2.156  1.00  0.00           H  
ATOM     42  HA  ALA A   3       5.024   0.112  -0.794  1.00  0.00           H  
ATOM     43  HB1 ALA A   3       7.606  -0.262  -2.295  1.00  0.00           H  
ATOM     44  HB2 ALA A   3       5.997  -0.862  -2.695  1.00  0.00           H  
ATOM     45  HB3 ALA A   3       6.916  -1.607  -1.387  1.00  0.00           H  
ATOM     46  N   VAL A   4       6.026   0.259   1.524  1.00  0.00           N  
ATOM     47  CA  VAL A   4       6.641   0.170   2.878  1.00  0.00           C  
ATOM     48  C   VAL A   4       5.969  -0.949   3.679  1.00  0.00           C  
ATOM     49  O   VAL A   4       4.916  -1.428   3.308  1.00  0.00           O  
ATOM     50  CB  VAL A   4       6.372   1.533   3.518  1.00  0.00           C  
ATOM     51  CG1 VAL A   4       6.916   2.638   2.611  1.00  0.00           C  
ATOM     52  CG2 VAL A   4       4.864   1.720   3.697  1.00  0.00           C  
ATOM     53  H   VAL A   4       5.053   0.355   1.433  1.00  0.00           H  
ATOM     54  HA  VAL A   4       7.703  -0.002   2.802  1.00  0.00           H  
ATOM     55  HB  VAL A   4       6.860   1.584   4.479  1.00  0.00           H  
ATOM     56 HG11 VAL A   4       7.960   2.804   2.832  1.00  0.00           H  
ATOM     57 HG12 VAL A   4       6.363   3.549   2.783  1.00  0.00           H  
ATOM     58 HG13 VAL A   4       6.810   2.341   1.578  1.00  0.00           H  
ATOM     59 HG21 VAL A   4       4.599   2.743   3.475  1.00  0.00           H  
ATOM     60 HG22 VAL A   4       4.592   1.490   4.716  1.00  0.00           H  
ATOM     61 HG23 VAL A   4       4.337   1.058   3.025  1.00  0.00           H  
ATOM     62  N   PRO A   5       6.599  -1.327   4.758  1.00  0.00           N  
ATOM     63  CA  PRO A   5       6.048  -2.400   5.621  1.00  0.00           C  
ATOM     64  C   PRO A   5       4.786  -1.903   6.329  1.00  0.00           C  
ATOM     65  O   PRO A   5       4.761  -1.728   7.531  1.00  0.00           O  
ATOM     66  CB  PRO A   5       7.172  -2.674   6.617  1.00  0.00           C  
ATOM     67  CG  PRO A   5       7.966  -1.409   6.651  1.00  0.00           C  
ATOM     68  CD  PRO A   5       7.866  -0.801   5.277  1.00  0.00           C  
ATOM     69  HA  PRO A   5       5.839  -3.286   5.043  1.00  0.00           H  
ATOM     70  HB2 PRO A   5       6.762  -2.893   7.595  1.00  0.00           H  
ATOM     71  HB3 PRO A   5       7.789  -3.490   6.275  1.00  0.00           H  
ATOM     72  HG2 PRO A   5       7.554  -0.735   7.390  1.00  0.00           H  
ATOM     73  HG3 PRO A   5       8.998  -1.625   6.880  1.00  0.00           H  
ATOM     74  HD2 PRO A   5       7.837   0.278   5.343  1.00  0.00           H  
ATOM     75  HD3 PRO A   5       8.686  -1.124   4.655  1.00  0.00           H  
ATOM     76  N   GLY A   6       3.739  -1.671   5.586  1.00  0.00           N  
ATOM     77  CA  GLY A   6       2.476  -1.181   6.203  1.00  0.00           C  
ATOM     78  C   GLY A   6       1.592  -0.565   5.119  1.00  0.00           C  
ATOM     79  O   GLY A   6       0.383  -0.516   5.241  1.00  0.00           O  
ATOM     80  H   GLY A   6       3.785  -1.817   4.618  1.00  0.00           H  
ATOM     81  HA2 GLY A   6       1.958  -2.008   6.669  1.00  0.00           H  
ATOM     82  HA3 GLY A   6       2.705  -0.433   6.946  1.00  0.00           H  
ATOM     83  N   MET A   7       2.186  -0.091   4.058  1.00  0.00           N  
ATOM     84  CA  MET A   7       1.381   0.525   2.965  1.00  0.00           C  
ATOM     85  C   MET A   7       1.723  -0.121   1.618  1.00  0.00           C  
ATOM     86  O   MET A   7       2.853  -0.090   1.171  1.00  0.00           O  
ATOM     87  CB  MET A   7       1.774   2.003   2.970  1.00  0.00           C  
ATOM     88  CG  MET A   7       1.667   2.551   4.395  1.00  0.00           C  
ATOM     89  SD  MET A   7       2.157   4.294   4.411  1.00  0.00           S  
ATOM     90  CE  MET A   7       0.673   4.935   5.225  1.00  0.00           C  
ATOM     91  H   MET A   7       3.162  -0.139   3.982  1.00  0.00           H  
ATOM     92  HA  MET A   7       0.329   0.424   3.172  1.00  0.00           H  
ATOM     93  HB2 MET A   7       2.790   2.108   2.617  1.00  0.00           H  
ATOM     94  HB3 MET A   7       1.108   2.555   2.324  1.00  0.00           H  
ATOM     95  HG2 MET A   7       0.648   2.461   4.740  1.00  0.00           H  
ATOM     96  HG3 MET A   7       2.318   1.988   5.047  1.00  0.00           H  
ATOM     97  HE1 MET A   7       0.837   4.974   6.293  1.00  0.00           H  
ATOM     98  HE2 MET A   7      -0.163   4.287   5.015  1.00  0.00           H  
ATOM     99  HE3 MET A   7       0.460   5.927   4.851  1.00  0.00           H  
ATOM    100  N   THR A   8       0.751  -0.699   0.966  1.00  0.00           N  
ATOM    101  CA  THR A   8       1.009  -1.341  -0.355  1.00  0.00           C  
ATOM    102  C   THR A   8       2.148  -2.359  -0.251  1.00  0.00           C  
ATOM    103  O   THR A   8       3.268  -2.091  -0.640  1.00  0.00           O  
ATOM    104  CB  THR A   8       1.405  -0.189  -1.281  1.00  0.00           C  
ATOM    105  OG1 THR A   8       0.367   0.782  -1.296  1.00  0.00           O  
ATOM    106  CG2 THR A   8       1.629  -0.723  -2.696  1.00  0.00           C  
ATOM    107  H   THR A   8      -0.153  -0.707   1.344  1.00  0.00           H  
ATOM    108  HA  THR A   8       0.113  -1.816  -0.724  1.00  0.00           H  
ATOM    109  HB  THR A   8       2.316   0.263  -0.923  1.00  0.00           H  
ATOM    110  HG1 THR A   8       0.746   1.626  -1.039  1.00  0.00           H  
ATOM    111 HG21 THR A   8       1.694  -1.801  -2.669  1.00  0.00           H  
ATOM    112 HG22 THR A   8       2.547  -0.316  -3.093  1.00  0.00           H  
ATOM    113 HG23 THR A   8       0.803  -0.429  -3.327  1.00  0.00           H  
ATOM    114  N   CYS A   9       1.874  -3.528   0.262  1.00  0.00           N  
ATOM    115  CA  CYS A   9       2.948  -4.557   0.377  1.00  0.00           C  
ATOM    116  C   CYS A   9       2.359  -5.962   0.349  1.00  0.00           C  
ATOM    117  O   CYS A   9       2.499  -6.711   1.292  1.00  0.00           O  
ATOM    118  CB  CYS A   9       3.633  -4.284   1.715  1.00  0.00           C  
ATOM    119  SG  CYS A   9       2.422  -4.222   3.056  1.00  0.00           S  
ATOM    120  H   CYS A   9       0.965  -3.730   0.566  1.00  0.00           H  
ATOM    121  HA  CYS A   9       3.650  -4.446  -0.412  1.00  0.00           H  
ATOM    122  HB2 CYS A   9       4.327  -5.077   1.916  1.00  0.00           H  
ATOM    123  HB3 CYS A   9       4.163  -3.345   1.664  1.00  0.00           H  
ATOM    124  N   ALA A  10       1.686  -6.331  -0.717  1.00  0.00           N  
ATOM    125  CA  ALA A  10       1.074  -7.692  -0.753  1.00  0.00           C  
ATOM    126  C   ALA A  10       0.375  -7.901   0.584  1.00  0.00           C  
ATOM    127  O   ALA A  10       0.247  -9.000   1.089  1.00  0.00           O  
ATOM    128  CB  ALA A  10       2.245  -8.662  -0.921  1.00  0.00           C  
ATOM    129  H   ALA A  10       1.570  -5.714  -1.470  1.00  0.00           H  
ATOM    130  HA  ALA A  10       0.378  -7.782  -1.574  1.00  0.00           H  
ATOM    131  HB1 ALA A  10       2.105  -9.511  -0.269  1.00  0.00           H  
ATOM    132  HB2 ALA A  10       3.167  -8.160  -0.668  1.00  0.00           H  
ATOM    133  HB3 ALA A  10       2.289  -8.998  -1.946  1.00  0.00           H  
ATOM    134  N   ALA A  11      -0.038  -6.811   1.166  1.00  0.00           N  
ATOM    135  CA  ALA A  11      -0.695  -6.839   2.487  1.00  0.00           C  
ATOM    136  C   ALA A  11      -1.874  -5.868   2.486  1.00  0.00           C  
ATOM    137  O   ALA A  11      -2.996  -6.238   2.769  1.00  0.00           O  
ATOM    138  CB  ALA A  11       0.397  -6.351   3.434  1.00  0.00           C  
ATOM    139  H   ALA A  11       0.109  -5.952   0.731  1.00  0.00           H  
ATOM    140  HA  ALA A  11      -1.007  -7.837   2.750  1.00  0.00           H  
ATOM    141  HB1 ALA A  11       1.361  -6.485   2.966  1.00  0.00           H  
ATOM    142  HB2 ALA A  11       0.364  -6.913   4.350  1.00  0.00           H  
ATOM    143  HB3 ALA A  11       0.247  -5.302   3.643  1.00  0.00           H  
ATOM    144  N   CYS A  12      -1.631  -4.621   2.164  1.00  0.00           N  
ATOM    145  CA  CYS A  12      -2.760  -3.641   2.149  1.00  0.00           C  
ATOM    146  C   CYS A  12      -2.707  -2.685   0.957  1.00  0.00           C  
ATOM    147  O   CYS A  12      -3.184  -1.572   1.056  1.00  0.00           O  
ATOM    148  CB  CYS A  12      -2.646  -2.873   3.468  1.00  0.00           C  
ATOM    149  SG  CYS A  12      -1.335  -1.629   3.347  1.00  0.00           S  
ATOM    150  H   CYS A  12      -0.713  -4.336   1.936  1.00  0.00           H  
ATOM    151  HA  CYS A  12      -3.706  -4.164   2.116  1.00  0.00           H  
ATOM    152  HB2 CYS A  12      -3.585  -2.385   3.681  1.00  0.00           H  
ATOM    153  HB3 CYS A  12      -2.412  -3.564   4.266  1.00  0.00           H  
ATOM    154  N   PRO A  13      -2.214  -3.149  -0.158  1.00  0.00           N  
ATOM    155  CA  PRO A  13      -2.235  -2.297  -1.354  1.00  0.00           C  
ATOM    156  C   PRO A  13      -3.707  -2.152  -1.731  1.00  0.00           C  
ATOM    157  O   PRO A  13      -4.102  -1.279  -2.478  1.00  0.00           O  
ATOM    158  CB  PRO A  13      -1.452  -3.101  -2.391  1.00  0.00           C  
ATOM    159  CG  PRO A  13      -1.575  -4.516  -1.930  1.00  0.00           C  
ATOM    160  CD  PRO A  13      -1.619  -4.461  -0.426  1.00  0.00           C  
ATOM    161  HA  PRO A  13      -1.773  -1.340  -1.167  1.00  0.00           H  
ATOM    162  HB2 PRO A  13      -1.893  -2.980  -3.372  1.00  0.00           H  
ATOM    163  HB3 PRO A  13      -0.416  -2.803  -2.400  1.00  0.00           H  
ATOM    164  HG2 PRO A  13      -2.484  -4.954  -2.317  1.00  0.00           H  
ATOM    165  HG3 PRO A  13      -0.718  -5.088  -2.249  1.00  0.00           H  
ATOM    166  HD2 PRO A  13      -2.238  -5.255  -0.033  1.00  0.00           H  
ATOM    167  HD3 PRO A  13      -0.626  -4.506  -0.016  1.00  0.00           H  
ATOM    168  N   ILE A  14      -4.522  -3.023  -1.176  1.00  0.00           N  
ATOM    169  CA  ILE A  14      -5.979  -2.985  -1.436  1.00  0.00           C  
ATOM    170  C   ILE A  14      -6.680  -2.130  -0.390  1.00  0.00           C  
ATOM    171  O   ILE A  14      -7.747  -1.594  -0.612  1.00  0.00           O  
ATOM    172  CB  ILE A  14      -6.444  -4.440  -1.360  1.00  0.00           C  
ATOM    173  CG1 ILE A  14      -7.972  -4.487  -1.435  1.00  0.00           C  
ATOM    174  CG2 ILE A  14      -5.976  -5.063  -0.043  1.00  0.00           C  
ATOM    175  CD1 ILE A  14      -8.428  -4.014  -2.817  1.00  0.00           C  
ATOM    176  H   ILE A  14      -4.167  -3.699  -0.572  1.00  0.00           H  
ATOM    177  HA  ILE A  14      -6.155  -2.595  -2.394  1.00  0.00           H  
ATOM    178  HB  ILE A  14      -6.025  -4.994  -2.188  1.00  0.00           H  
ATOM    179 HG12 ILE A  14      -8.310  -5.500  -1.271  1.00  0.00           H  
ATOM    180 HG13 ILE A  14      -8.390  -3.839  -0.680  1.00  0.00           H  
ATOM    181 HG21 ILE A  14      -6.795  -5.599   0.414  1.00  0.00           H  
ATOM    182 HG22 ILE A  14      -5.638  -4.285   0.625  1.00  0.00           H  
ATOM    183 HG23 ILE A  14      -5.163  -5.748  -0.237  1.00  0.00           H  
ATOM    184 HD11 ILE A  14      -9.323  -3.419  -2.718  1.00  0.00           H  
ATOM    185 HD12 ILE A  14      -8.633  -4.871  -3.442  1.00  0.00           H  
ATOM    186 HD13 ILE A  14      -7.648  -3.418  -3.269  1.00  0.00           H  
ATOM    187  N   THR A  15      -6.075  -1.997   0.744  1.00  0.00           N  
ATOM    188  CA  THR A  15      -6.668  -1.176   1.827  1.00  0.00           C  
ATOM    189  C   THR A  15      -6.177   0.261   1.663  1.00  0.00           C  
ATOM    190  O   THR A  15      -6.947   1.172   1.434  1.00  0.00           O  
ATOM    191  CB  THR A  15      -6.132  -1.849   3.092  1.00  0.00           C  
ATOM    192  OG1 THR A  15      -7.170  -2.612   3.694  1.00  0.00           O  
ATOM    193  CG2 THR A  15      -5.612  -0.815   4.097  1.00  0.00           C  
ATOM    194  H   THR A  15      -5.210  -2.435   0.886  1.00  0.00           H  
ATOM    195  HA  THR A  15      -7.744  -1.221   1.799  1.00  0.00           H  
ATOM    196  HB  THR A  15      -5.323  -2.509   2.803  1.00  0.00           H  
ATOM    197  HG1 THR A  15      -7.823  -2.813   3.019  1.00  0.00           H  
ATOM    198 HG21 THR A  15      -5.457  -1.290   5.055  1.00  0.00           H  
ATOM    199 HG22 THR A  15      -6.336  -0.020   4.203  1.00  0.00           H  
ATOM    200 HG23 THR A  15      -4.678  -0.405   3.743  1.00  0.00           H  
ATOM    201  N   VAL A  16      -4.892   0.457   1.734  1.00  0.00           N  
ATOM    202  CA  VAL A  16      -4.336   1.818   1.533  1.00  0.00           C  
ATOM    203  C   VAL A  16      -4.029   1.991   0.045  1.00  0.00           C  
ATOM    204  O   VAL A  16      -3.056   2.610  -0.338  1.00  0.00           O  
ATOM    205  CB  VAL A  16      -3.053   1.859   2.363  1.00  0.00           C  
ATOM    206  CG1 VAL A  16      -2.292   3.152   2.064  1.00  0.00           C  
ATOM    207  CG2 VAL A  16      -3.409   1.813   3.851  1.00  0.00           C  
ATOM    208  H   VAL A  16      -4.289  -0.301   1.886  1.00  0.00           H  
ATOM    209  HA  VAL A  16      -5.031   2.570   1.872  1.00  0.00           H  
ATOM    210  HB  VAL A  16      -2.434   1.010   2.112  1.00  0.00           H  
ATOM    211 HG11 VAL A  16      -2.911   3.804   1.464  1.00  0.00           H  
ATOM    212 HG12 VAL A  16      -1.386   2.919   1.524  1.00  0.00           H  
ATOM    213 HG13 VAL A  16      -2.042   3.646   2.991  1.00  0.00           H  
ATOM    214 HG21 VAL A  16      -4.450   1.545   3.964  1.00  0.00           H  
ATOM    215 HG22 VAL A  16      -3.237   2.783   4.293  1.00  0.00           H  
ATOM    216 HG23 VAL A  16      -2.793   1.077   4.347  1.00  0.00           H  
ATOM    217  N   LYS A  17      -4.857   1.426  -0.798  1.00  0.00           N  
ATOM    218  CA  LYS A  17      -4.630   1.526  -2.265  1.00  0.00           C  
ATOM    219  C   LYS A  17      -4.498   2.983  -2.685  1.00  0.00           C  
ATOM    220  O   LYS A  17      -4.005   3.304  -3.748  1.00  0.00           O  
ATOM    221  CB  LYS A  17      -5.865   0.887  -2.902  1.00  0.00           C  
ATOM    222  CG  LYS A  17      -5.629   0.694  -4.401  1.00  0.00           C  
ATOM    223  CD  LYS A  17      -6.868   0.057  -5.035  1.00  0.00           C  
ATOM    224  CE  LYS A  17      -6.464  -1.224  -5.768  1.00  0.00           C  
ATOM    225  NZ  LYS A  17      -7.692  -2.068  -5.776  1.00  0.00           N  
ATOM    226  H   LYS A  17      -5.626   0.924  -0.463  1.00  0.00           H  
ATOM    227  HA  LYS A  17      -3.756   0.982  -2.529  1.00  0.00           H  
ATOM    228  HB2 LYS A  17      -6.053  -0.071  -2.440  1.00  0.00           H  
ATOM    229  HB3 LYS A  17      -6.719   1.532  -2.754  1.00  0.00           H  
ATOM    230  HG2 LYS A  17      -5.440   1.653  -4.862  1.00  0.00           H  
ATOM    231  HG3 LYS A  17      -4.778   0.047  -4.551  1.00  0.00           H  
ATOM    232  HD2 LYS A  17      -7.587  -0.179  -4.263  1.00  0.00           H  
ATOM    233  HD3 LYS A  17      -7.309   0.748  -5.738  1.00  0.00           H  
ATOM    234  HE2 LYS A  17      -6.155  -0.995  -6.779  1.00  0.00           H  
ATOM    235  HE3 LYS A  17      -5.672  -1.728  -5.236  1.00  0.00           H  
ATOM    236  HZ1 LYS A  17      -7.426  -3.067  -5.669  1.00  0.00           H  
ATOM    237  HZ2 LYS A  17      -8.196  -1.937  -6.676  1.00  0.00           H  
ATOM    238  HZ3 LYS A  17      -8.309  -1.790  -4.987  1.00  0.00           H  
ATOM    239  N   LYS A  18      -4.942   3.859  -1.848  1.00  0.00           N  
ATOM    240  CA  LYS A  18      -4.864   5.316  -2.156  1.00  0.00           C  
ATOM    241  C   LYS A  18      -5.227   6.136  -0.914  1.00  0.00           C  
ATOM    242  O   LYS A  18      -4.823   7.286  -0.849  1.00  0.00           O  
ATOM    243  CB  LYS A  18      -5.891   5.542  -3.266  1.00  0.00           C  
ATOM    244  CG  LYS A  18      -5.169   5.714  -4.603  1.00  0.00           C  
ATOM    245  CD  LYS A  18      -5.109   7.200  -4.964  1.00  0.00           C  
ATOM    246  CE  LYS A  18      -4.266   7.945  -3.926  1.00  0.00           C  
ATOM    247  NZ  LYS A  18      -3.744   9.142  -4.642  1.00  0.00           N  
ATOM    248  OXT LYS A  18      -5.902   5.600  -0.051  1.00  0.00           O  
ATOM    249  H   LYS A  18      -5.329   3.552  -1.009  1.00  0.00           H  
ATOM    250  HA  LYS A  18      -3.878   5.576  -2.506  1.00  0.00           H  
ATOM    251  HB2 LYS A  18      -6.553   4.690  -3.321  1.00  0.00           H  
ATOM    252  HB3 LYS A  18      -6.465   6.431  -3.051  1.00  0.00           H  
ATOM    253  HG2 LYS A  18      -4.165   5.322  -4.523  1.00  0.00           H  
ATOM    254  HG3 LYS A  18      -5.704   5.181  -5.374  1.00  0.00           H  
ATOM    255  HD2 LYS A  18      -4.663   7.315  -5.941  1.00  0.00           H  
ATOM    256  HD3 LYS A  18      -6.108   7.609  -4.974  1.00  0.00           H  
ATOM    257  HE2 LYS A  18      -4.882   8.243  -3.088  1.00  0.00           H  
ATOM    258  HE3 LYS A  18      -3.448   7.327  -3.592  1.00  0.00           H  
ATOM    259  HZ1 LYS A  18      -4.533   9.657  -5.080  1.00  0.00           H  
ATOM    260  HZ2 LYS A  18      -3.074   8.839  -5.379  1.00  0.00           H  
ATOM    261  HZ3 LYS A  18      -3.258   9.766  -3.966  1.00  0.00           H  
TER     262      LYS A  18                                                      
HETATM  263 HG    HG A  20       0.658  -2.723   2.846  1.00  0.00          HG  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   THR A   1       8.896  -2.135   8.172  1.00  0.00           N  
ATOM      2  CA  THR A   1       8.240  -0.968   8.831  1.00  0.00           C  
ATOM      3  C   THR A   1       8.668   0.336   8.151  1.00  0.00           C  
ATOM      4  O   THR A   1       9.741   0.432   7.589  1.00  0.00           O  
ATOM      5  CB  THR A   1       8.730  -1.000  10.280  1.00  0.00           C  
ATOM      6  OG1 THR A   1       9.946  -1.733  10.351  1.00  0.00           O  
ATOM      7  CG2 THR A   1       7.676  -1.668  11.165  1.00  0.00           C  
ATOM      8  H1  THR A   1       8.732  -2.092   7.146  1.00  0.00           H  
ATOM      9  H2  THR A   1       8.494  -3.017   8.551  1.00  0.00           H  
ATOM     10  H3  THR A   1       9.918  -2.111   8.359  1.00  0.00           H  
ATOM     11  HA  THR A   1       7.167  -1.073   8.802  1.00  0.00           H  
ATOM     12  HB  THR A   1       8.897   0.008  10.626  1.00  0.00           H  
ATOM     13  HG1 THR A   1      10.646  -1.181   9.994  1.00  0.00           H  
ATOM     14 HG21 THR A   1       7.062  -0.910  11.628  1.00  0.00           H  
ATOM     15 HG22 THR A   1       8.167  -2.251  11.930  1.00  0.00           H  
ATOM     16 HG23 THR A   1       7.057  -2.314  10.561  1.00  0.00           H  
ATOM     17  N   LEU A   2       7.837   1.341   8.200  1.00  0.00           N  
ATOM     18  CA  LEU A   2       8.198   2.638   7.559  1.00  0.00           C  
ATOM     19  C   LEU A   2       8.365   2.456   6.049  1.00  0.00           C  
ATOM     20  O   LEU A   2       9.251   1.763   5.591  1.00  0.00           O  
ATOM     21  CB  LEU A   2       9.527   3.039   8.201  1.00  0.00           C  
ATOM     22  CG  LEU A   2       9.411   4.453   8.772  1.00  0.00           C  
ATOM     23  CD1 LEU A   2      10.209   4.545  10.074  1.00  0.00           C  
ATOM     24  CD2 LEU A   2       9.969   5.458   7.760  1.00  0.00           C  
ATOM     25  H   LEU A   2       6.977   1.244   8.660  1.00  0.00           H  
ATOM     26  HA  LEU A   2       7.449   3.384   7.769  1.00  0.00           H  
ATOM     27  HB2 LEU A   2       9.766   2.348   8.996  1.00  0.00           H  
ATOM     28  HB3 LEU A   2      10.308   3.016   7.457  1.00  0.00           H  
ATOM     29  HG  LEU A   2       8.373   4.676   8.970  1.00  0.00           H  
ATOM     30 HD11 LEU A   2      10.159   3.599  10.594  1.00  0.00           H  
ATOM     31 HD12 LEU A   2       9.791   5.321  10.698  1.00  0.00           H  
ATOM     32 HD13 LEU A   2      11.239   4.778   9.850  1.00  0.00           H  
ATOM     33 HD21 LEU A   2       9.280   6.283   7.657  1.00  0.00           H  
ATOM     34 HD22 LEU A   2      10.096   4.973   6.803  1.00  0.00           H  
ATOM     35 HD23 LEU A   2      10.923   5.826   8.106  1.00  0.00           H  
ATOM     36  N   ALA A   3       7.519   3.075   5.272  1.00  0.00           N  
ATOM     37  CA  ALA A   3       7.629   2.936   3.793  1.00  0.00           C  
ATOM     38  C   ALA A   3       7.686   1.455   3.408  1.00  0.00           C  
ATOM     39  O   ALA A   3       8.727   0.932   3.066  1.00  0.00           O  
ATOM     40  CB  ALA A   3       8.938   3.638   3.426  1.00  0.00           C  
ATOM     41  H   ALA A   3       6.811   3.630   5.662  1.00  0.00           H  
ATOM     42  HA  ALA A   3       6.800   3.422   3.305  1.00  0.00           H  
ATOM     43  HB1 ALA A   3       9.733   2.910   3.369  1.00  0.00           H  
ATOM     44  HB2 ALA A   3       9.176   4.373   4.181  1.00  0.00           H  
ATOM     45  HB3 ALA A   3       8.828   4.127   2.470  1.00  0.00           H  
ATOM     46  N   VAL A   4       6.573   0.776   3.464  1.00  0.00           N  
ATOM     47  CA  VAL A   4       6.565  -0.671   3.103  1.00  0.00           C  
ATOM     48  C   VAL A   4       6.448  -0.833   1.584  1.00  0.00           C  
ATOM     49  O   VAL A   4       5.519  -0.337   0.979  1.00  0.00           O  
ATOM     50  CB  VAL A   4       5.331  -1.249   3.800  1.00  0.00           C  
ATOM     51  CG1 VAL A   4       5.449  -2.773   3.861  1.00  0.00           C  
ATOM     52  CG2 VAL A   4       5.232  -0.691   5.223  1.00  0.00           C  
ATOM     53  H   VAL A   4       5.743   1.216   3.743  1.00  0.00           H  
ATOM     54  HA  VAL A   4       7.456  -1.154   3.471  1.00  0.00           H  
ATOM     55  HB  VAL A   4       4.445  -0.979   3.242  1.00  0.00           H  
ATOM     56 HG11 VAL A   4       6.319  -3.088   3.305  1.00  0.00           H  
ATOM     57 HG12 VAL A   4       4.565  -3.220   3.430  1.00  0.00           H  
ATOM     58 HG13 VAL A   4       5.546  -3.085   4.890  1.00  0.00           H  
ATOM     59 HG21 VAL A   4       4.766   0.283   5.196  1.00  0.00           H  
ATOM     60 HG22 VAL A   4       6.222  -0.604   5.645  1.00  0.00           H  
ATOM     61 HG23 VAL A   4       4.639  -1.358   5.830  1.00  0.00           H  
ATOM     62  N   PRO A   5       7.399  -1.528   1.017  1.00  0.00           N  
ATOM     63  CA  PRO A   5       7.400  -1.760  -0.448  1.00  0.00           C  
ATOM     64  C   PRO A   5       6.292  -2.746  -0.832  1.00  0.00           C  
ATOM     65  O   PRO A   5       6.381  -3.929  -0.570  1.00  0.00           O  
ATOM     66  CB  PRO A   5       8.781  -2.353  -0.715  1.00  0.00           C  
ATOM     67  CG  PRO A   5       9.195  -2.967   0.584  1.00  0.00           C  
ATOM     68  CD  PRO A   5       8.548  -2.157   1.678  1.00  0.00           C  
ATOM     69  HA  PRO A   5       7.287  -0.830  -0.982  1.00  0.00           H  
ATOM     70  HB2 PRO A   5       8.722  -3.107  -1.488  1.00  0.00           H  
ATOM     71  HB3 PRO A   5       9.477  -1.578  -0.996  1.00  0.00           H  
ATOM     72  HG2 PRO A   5       8.857  -3.993   0.631  1.00  0.00           H  
ATOM     73  HG3 PRO A   5      10.268  -2.925   0.687  1.00  0.00           H  
ATOM     74  HD2 PRO A   5       8.221  -2.802   2.483  1.00  0.00           H  
ATOM     75  HD3 PRO A   5       9.226  -1.402   2.045  1.00  0.00           H  
ATOM     76  N   GLY A   6       5.247  -2.265  -1.447  1.00  0.00           N  
ATOM     77  CA  GLY A   6       4.132  -3.170  -1.845  1.00  0.00           C  
ATOM     78  C   GLY A   6       2.816  -2.631  -1.283  1.00  0.00           C  
ATOM     79  O   GLY A   6       1.757  -2.855  -1.834  1.00  0.00           O  
ATOM     80  H   GLY A   6       5.194  -1.307  -1.646  1.00  0.00           H  
ATOM     81  HA2 GLY A   6       4.073  -3.216  -2.923  1.00  0.00           H  
ATOM     82  HA3 GLY A   6       4.310  -4.158  -1.449  1.00  0.00           H  
ATOM     83  N   MET A   7       2.874  -1.924  -0.186  1.00  0.00           N  
ATOM     84  CA  MET A   7       1.628  -1.371   0.415  1.00  0.00           C  
ATOM     85  C   MET A   7       0.680  -2.511   0.783  1.00  0.00           C  
ATOM     86  O   MET A   7       1.095  -3.531   1.295  1.00  0.00           O  
ATOM     87  CB  MET A   7       1.021  -0.481  -0.671  1.00  0.00           C  
ATOM     88  CG  MET A   7       2.077   0.509  -1.162  1.00  0.00           C  
ATOM     89  SD  MET A   7       2.558   1.601   0.198  1.00  0.00           S  
ATOM     90  CE  MET A   7       1.399   2.942  -0.168  1.00  0.00           C  
ATOM     91  H   MET A   7       3.737  -1.761   0.244  1.00  0.00           H  
ATOM     92  HA  MET A   7       1.857  -0.781   1.286  1.00  0.00           H  
ATOM     93  HB2 MET A   7       0.687  -1.094  -1.496  1.00  0.00           H  
ATOM     94  HB3 MET A   7       0.183   0.063  -0.263  1.00  0.00           H  
ATOM     95  HG2 MET A   7       2.944  -0.032  -1.512  1.00  0.00           H  
ATOM     96  HG3 MET A   7       1.670   1.099  -1.970  1.00  0.00           H  
ATOM     97  HE1 MET A   7       0.574   2.554  -0.749  1.00  0.00           H  
ATOM     98  HE2 MET A   7       1.903   3.711  -0.731  1.00  0.00           H  
ATOM     99  HE3 MET A   7       1.029   3.361   0.758  1.00  0.00           H  
ATOM    100  N   THR A   8      -0.587  -2.345   0.534  1.00  0.00           N  
ATOM    101  CA  THR A   8      -1.557  -3.423   0.877  1.00  0.00           C  
ATOM    102  C   THR A   8      -1.521  -3.687   2.384  1.00  0.00           C  
ATOM    103  O   THR A   8      -0.942  -4.651   2.844  1.00  0.00           O  
ATOM    104  CB  THR A   8      -1.075  -4.648   0.098  1.00  0.00           C  
ATOM    105  OG1 THR A   8      -0.878  -4.291  -1.263  1.00  0.00           O  
ATOM    106  CG2 THR A   8      -2.120  -5.760   0.190  1.00  0.00           C  
ATOM    107  H   THR A   8      -0.901  -1.512   0.128  1.00  0.00           H  
ATOM    108  HA  THR A   8      -2.552  -3.152   0.562  1.00  0.00           H  
ATOM    109  HB  THR A   8      -0.143  -4.998   0.516  1.00  0.00           H  
ATOM    110  HG1 THR A   8      -1.740  -4.211  -1.677  1.00  0.00           H  
ATOM    111 HG21 THR A   8      -2.705  -5.781  -0.718  1.00  0.00           H  
ATOM    112 HG22 THR A   8      -2.770  -5.574   1.033  1.00  0.00           H  
ATOM    113 HG23 THR A   8      -1.625  -6.710   0.321  1.00  0.00           H  
ATOM    114  N   CYS A   9      -2.126  -2.826   3.154  1.00  0.00           N  
ATOM    115  CA  CYS A   9      -2.117  -3.010   4.637  1.00  0.00           C  
ATOM    116  C   CYS A   9      -3.408  -2.462   5.225  1.00  0.00           C  
ATOM    117  O   CYS A   9      -3.380  -1.700   6.171  1.00  0.00           O  
ATOM    118  CB  CYS A   9      -0.931  -2.184   5.172  1.00  0.00           C  
ATOM    119  SG  CYS A   9       0.314  -1.877   3.885  1.00  0.00           S  
ATOM    120  H   CYS A   9      -2.579  -2.050   2.759  1.00  0.00           H  
ATOM    121  HA  CYS A   9      -1.994  -4.039   4.895  1.00  0.00           H  
ATOM    122  HB2 CYS A   9      -1.297  -1.236   5.535  1.00  0.00           H  
ATOM    123  HB3 CYS A   9      -0.474  -2.715   5.988  1.00  0.00           H  
ATOM    124  N   ALA A  10      -4.543  -2.791   4.654  1.00  0.00           N  
ATOM    125  CA  ALA A  10      -5.808  -2.206   5.184  1.00  0.00           C  
ATOM    126  C   ALA A  10      -5.556  -0.710   5.348  1.00  0.00           C  
ATOM    127  O   ALA A  10      -6.117  -0.041   6.194  1.00  0.00           O  
ATOM    128  CB  ALA A  10      -6.036  -2.879   6.538  1.00  0.00           C  
ATOM    129  H   ALA A  10      -4.555  -3.376   3.868  1.00  0.00           H  
ATOM    130  HA  ALA A  10      -6.634  -2.392   4.513  1.00  0.00           H  
ATOM    131  HB1 ALA A  10      -6.499  -2.177   7.216  1.00  0.00           H  
ATOM    132  HB2 ALA A  10      -5.089  -3.200   6.944  1.00  0.00           H  
ATOM    133  HB3 ALA A  10      -6.682  -3.736   6.410  1.00  0.00           H  
ATOM    134  N   ALA A  11      -4.652  -0.214   4.546  1.00  0.00           N  
ATOM    135  CA  ALA A  11      -4.247   1.203   4.608  1.00  0.00           C  
ATOM    136  C   ALA A  11      -4.094   1.751   3.188  1.00  0.00           C  
ATOM    137  O   ALA A  11      -4.674   2.759   2.838  1.00  0.00           O  
ATOM    138  CB  ALA A  11      -2.889   1.145   5.311  1.00  0.00           C  
ATOM    139  H   ALA A  11      -4.209  -0.798   3.906  1.00  0.00           H  
ATOM    140  HA  ALA A  11      -4.946   1.787   5.184  1.00  0.00           H  
ATOM    141  HB1 ALA A  11      -2.262   1.947   4.957  1.00  0.00           H  
ATOM    142  HB2 ALA A  11      -2.415   0.196   5.090  1.00  0.00           H  
ATOM    143  HB3 ALA A  11      -3.028   1.234   6.377  1.00  0.00           H  
ATOM    144  N   CYS A  12      -3.313   1.095   2.363  1.00  0.00           N  
ATOM    145  CA  CYS A  12      -3.138   1.602   0.964  1.00  0.00           C  
ATOM    146  C   CYS A  12      -3.361   0.520  -0.094  1.00  0.00           C  
ATOM    147  O   CYS A  12      -2.851   0.641  -1.190  1.00  0.00           O  
ATOM    148  CB  CYS A  12      -1.700   2.153   0.849  1.00  0.00           C  
ATOM    149  SG  CYS A  12      -0.928   2.376   2.478  1.00  0.00           S  
ATOM    150  H   CYS A  12      -2.845   0.280   2.662  1.00  0.00           H  
ATOM    151  HA  CYS A  12      -3.843   2.398   0.773  1.00  0.00           H  
ATOM    152  HB2 CYS A  12      -1.104   1.462   0.273  1.00  0.00           H  
ATOM    153  HB3 CYS A  12      -1.728   3.104   0.336  1.00  0.00           H  
ATOM    154  N   PRO A  13      -4.169  -0.464   0.204  1.00  0.00           N  
ATOM    155  CA  PRO A  13      -4.479  -1.466  -0.828  1.00  0.00           C  
ATOM    156  C   PRO A  13      -5.294  -0.733  -1.891  1.00  0.00           C  
ATOM    157  O   PRO A  13      -5.477  -1.195  -2.999  1.00  0.00           O  
ATOM    158  CB  PRO A  13      -5.311  -2.511  -0.088  1.00  0.00           C  
ATOM    159  CG  PRO A  13      -5.892  -1.769   1.069  1.00  0.00           C  
ATOM    160  CD  PRO A  13      -4.863  -0.745   1.463  1.00  0.00           C  
ATOM    161  HA  PRO A  13      -3.581  -1.899  -1.242  1.00  0.00           H  
ATOM    162  HB2 PRO A  13      -6.093  -2.893  -0.729  1.00  0.00           H  
ATOM    163  HB3 PRO A  13      -4.683  -3.314   0.265  1.00  0.00           H  
ATOM    164  HG2 PRO A  13      -6.813  -1.283   0.773  1.00  0.00           H  
ATOM    165  HG3 PRO A  13      -6.072  -2.442   1.893  1.00  0.00           H  
ATOM    166  HD2 PRO A  13      -5.338   0.146   1.851  1.00  0.00           H  
ATOM    167  HD3 PRO A  13      -4.174  -1.158   2.178  1.00  0.00           H  
ATOM    168  N   ILE A  14      -5.773   0.440  -1.532  1.00  0.00           N  
ATOM    169  CA  ILE A  14      -6.567   1.261  -2.474  1.00  0.00           C  
ATOM    170  C   ILE A  14      -5.657   2.198  -3.254  1.00  0.00           C  
ATOM    171  O   ILE A  14      -5.967   2.624  -4.349  1.00  0.00           O  
ATOM    172  CB  ILE A  14      -7.551   2.045  -1.605  1.00  0.00           C  
ATOM    173  CG1 ILE A  14      -8.269   3.086  -2.467  1.00  0.00           C  
ATOM    174  CG2 ILE A  14      -6.795   2.751  -0.476  1.00  0.00           C  
ATOM    175  CD1 ILE A  14      -9.761   3.085  -2.131  1.00  0.00           C  
ATOM    176  H   ILE A  14      -5.600   0.780  -0.638  1.00  0.00           H  
ATOM    177  HA  ILE A  14      -7.083   0.632  -3.136  1.00  0.00           H  
ATOM    178  HB  ILE A  14      -8.276   1.366  -1.181  1.00  0.00           H  
ATOM    179 HG12 ILE A  14      -7.855   4.065  -2.271  1.00  0.00           H  
ATOM    180 HG13 ILE A  14      -8.137   2.842  -3.511  1.00  0.00           H  
ATOM    181 HG21 ILE A  14      -7.039   2.284   0.468  1.00  0.00           H  
ATOM    182 HG22 ILE A  14      -7.079   3.792  -0.447  1.00  0.00           H  
ATOM    183 HG23 ILE A  14      -5.732   2.672  -0.651  1.00  0.00           H  
ATOM    184 HD11 ILE A  14     -10.081   2.077  -1.915  1.00  0.00           H  
ATOM    185 HD12 ILE A  14     -10.320   3.468  -2.973  1.00  0.00           H  
ATOM    186 HD13 ILE A  14      -9.936   3.711  -1.269  1.00  0.00           H  
ATOM    187  N   THR A  15      -4.526   2.496  -2.706  1.00  0.00           N  
ATOM    188  CA  THR A  15      -3.562   3.377  -3.407  1.00  0.00           C  
ATOM    189  C   THR A  15      -2.998   2.596  -4.588  1.00  0.00           C  
ATOM    190  O   THR A  15      -3.242   2.909  -5.736  1.00  0.00           O  
ATOM    191  CB  THR A  15      -2.509   3.649  -2.339  1.00  0.00           C  
ATOM    192  OG1 THR A  15      -2.840   4.847  -1.651  1.00  0.00           O  
ATOM    193  CG2 THR A  15      -1.118   3.787  -2.965  1.00  0.00           C  
ATOM    194  H   THR A  15      -4.295   2.116  -1.834  1.00  0.00           H  
ATOM    195  HA  THR A  15      -4.031   4.291  -3.730  1.00  0.00           H  
ATOM    196  HB  THR A  15      -2.514   2.821  -1.644  1.00  0.00           H  
ATOM    197  HG1 THR A  15      -3.105   5.501  -2.303  1.00  0.00           H  
ATOM    198 HG21 THR A  15      -0.573   2.863  -2.839  1.00  0.00           H  
ATOM    199 HG22 THR A  15      -0.583   4.590  -2.480  1.00  0.00           H  
ATOM    200 HG23 THR A  15      -1.216   4.005  -4.018  1.00  0.00           H  
ATOM    201  N   VAL A  16      -2.290   1.542  -4.304  1.00  0.00           N  
ATOM    202  CA  VAL A  16      -1.759   0.687  -5.393  1.00  0.00           C  
ATOM    203  C   VAL A  16      -2.794  -0.401  -5.685  1.00  0.00           C  
ATOM    204  O   VAL A  16      -2.462  -1.519  -6.027  1.00  0.00           O  
ATOM    205  CB  VAL A  16      -0.468   0.079  -4.842  1.00  0.00           C  
ATOM    206  CG1 VAL A  16       0.509   1.195  -4.468  1.00  0.00           C  
ATOM    207  CG2 VAL A  16      -0.789  -0.754  -3.599  1.00  0.00           C  
ATOM    208  H   VAL A  16      -2.144   1.288  -3.368  1.00  0.00           H  
ATOM    209  HA  VAL A  16      -1.556   1.273  -6.276  1.00  0.00           H  
ATOM    210  HB  VAL A  16      -0.019  -0.553  -5.595  1.00  0.00           H  
ATOM    211 HG11 VAL A  16       0.245   2.098  -4.997  1.00  0.00           H  
ATOM    212 HG12 VAL A  16       1.513   0.900  -4.738  1.00  0.00           H  
ATOM    213 HG13 VAL A  16       0.461   1.374  -3.404  1.00  0.00           H  
ATOM    214 HG21 VAL A  16      -0.531  -0.193  -2.713  1.00  0.00           H  
ATOM    215 HG22 VAL A  16      -0.219  -1.672  -3.623  1.00  0.00           H  
ATOM    216 HG23 VAL A  16      -1.843  -0.986  -3.584  1.00  0.00           H  
ATOM    217  N   LYS A  17      -4.057  -0.078  -5.529  1.00  0.00           N  
ATOM    218  CA  LYS A  17      -5.127  -1.083  -5.771  1.00  0.00           C  
ATOM    219  C   LYS A  17      -4.905  -1.776  -7.107  1.00  0.00           C  
ATOM    220  O   LYS A  17      -5.365  -2.874  -7.350  1.00  0.00           O  
ATOM    221  CB  LYS A  17      -6.437  -0.289  -5.778  1.00  0.00           C  
ATOM    222  CG  LYS A  17      -6.570   0.479  -7.097  1.00  0.00           C  
ATOM    223  CD  LYS A  17      -7.165  -0.440  -8.166  1.00  0.00           C  
ATOM    224  CE  LYS A  17      -8.306   0.284  -8.887  1.00  0.00           C  
ATOM    225  NZ  LYS A  17      -7.711   0.770 -10.164  1.00  0.00           N  
ATOM    226  H   LYS A  17      -4.298   0.824  -5.239  1.00  0.00           H  
ATOM    227  HA  LYS A  17      -5.133  -1.794  -4.982  1.00  0.00           H  
ATOM    228  HB2 LYS A  17      -7.270  -0.969  -5.672  1.00  0.00           H  
ATOM    229  HB3 LYS A  17      -6.437   0.411  -4.956  1.00  0.00           H  
ATOM    230  HG2 LYS A  17      -7.218   1.332  -6.954  1.00  0.00           H  
ATOM    231  HG3 LYS A  17      -5.596   0.817  -7.417  1.00  0.00           H  
ATOM    232  HD2 LYS A  17      -6.397  -0.707  -8.879  1.00  0.00           H  
ATOM    233  HD3 LYS A  17      -7.548  -1.335  -7.699  1.00  0.00           H  
ATOM    234  HE2 LYS A  17      -9.118  -0.402  -9.085  1.00  0.00           H  
ATOM    235  HE3 LYS A  17      -8.652   1.119  -8.299  1.00  0.00           H  
ATOM    236  HZ1 LYS A  17      -8.441   0.781 -10.904  1.00  0.00           H  
ATOM    237  HZ2 LYS A  17      -6.937   0.136 -10.450  1.00  0.00           H  
ATOM    238  HZ3 LYS A  17      -7.342   1.733 -10.030  1.00  0.00           H  
ATOM    239  N   LYS A  18      -4.199  -1.125  -7.964  1.00  0.00           N  
ATOM    240  CA  LYS A  18      -3.910  -1.699  -9.309  1.00  0.00           C  
ATOM    241  C   LYS A  18      -3.327  -3.108  -9.170  1.00  0.00           C  
ATOM    242  O   LYS A  18      -2.712  -3.375  -8.152  1.00  0.00           O  
ATOM    243  CB  LYS A  18      -2.882  -0.750  -9.925  1.00  0.00           C  
ATOM    244  CG  LYS A  18      -3.074  -0.699 -11.441  1.00  0.00           C  
ATOM    245  CD  LYS A  18      -3.301   0.749 -11.879  1.00  0.00           C  
ATOM    246  CE  LYS A  18      -4.803   1.028 -11.970  1.00  0.00           C  
ATOM    247  NZ  LYS A  18      -4.905   2.367 -12.615  1.00  0.00           N  
ATOM    248  OXT LYS A  18      -3.506  -3.895 -10.085  1.00  0.00           O  
ATOM    249  H   LYS A  18      -3.854  -0.248  -7.716  1.00  0.00           H  
ATOM    250  HA  LYS A  18      -4.804  -1.717  -9.913  1.00  0.00           H  
ATOM    251  HB2 LYS A  18      -3.015   0.239  -9.511  1.00  0.00           H  
ATOM    252  HB3 LYS A  18      -1.887  -1.103  -9.702  1.00  0.00           H  
ATOM    253  HG2 LYS A  18      -2.191  -1.089 -11.928  1.00  0.00           H  
ATOM    254  HG3 LYS A  18      -3.930  -1.295 -11.717  1.00  0.00           H  
ATOM    255  HD2 LYS A  18      -2.853   1.417 -11.157  1.00  0.00           H  
ATOM    256  HD3 LYS A  18      -2.848   0.908 -12.846  1.00  0.00           H  
ATOM    257  HE2 LYS A  18      -5.287   0.276 -12.578  1.00  0.00           H  
ATOM    258  HE3 LYS A  18      -5.241   1.058 -10.985  1.00  0.00           H  
ATOM    259  HZ1 LYS A  18      -5.707   2.887 -12.208  1.00  0.00           H  
ATOM    260  HZ2 LYS A  18      -5.051   2.247 -13.638  1.00  0.00           H  
ATOM    261  HZ3 LYS A  18      -4.028   2.900 -12.448  1.00  0.00           H  
TER     262      LYS A  18                                                      
HETATM  263 HG    HG A  20      -0.157   0.274   3.126  1.00  0.00          HG  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   THR A   1       8.528   7.350   7.719  1.00  0.00           N  
ATOM      2  CA  THR A   1       7.199   6.718   7.477  1.00  0.00           C  
ATOM      3  C   THR A   1       7.337   5.194   7.446  1.00  0.00           C  
ATOM      4  O   THR A   1       7.545   4.602   6.405  1.00  0.00           O  
ATOM      5  CB  THR A   1       6.751   7.242   6.112  1.00  0.00           C  
ATOM      6  OG1 THR A   1       5.598   6.527   5.688  1.00  0.00           O  
ATOM      7  CG2 THR A   1       7.876   7.047   5.094  1.00  0.00           C  
ATOM      8  H1  THR A   1       9.282   6.690   7.443  1.00  0.00           H  
ATOM      9  H2  THR A   1       8.622   7.582   8.729  1.00  0.00           H  
ATOM     10  H3  THR A   1       8.607   8.219   7.154  1.00  0.00           H  
ATOM     11  HA  THR A   1       6.494   7.018   8.237  1.00  0.00           H  
ATOM     12  HB  THR A   1       6.517   8.292   6.187  1.00  0.00           H  
ATOM     13  HG1 THR A   1       4.966   7.161   5.342  1.00  0.00           H  
ATOM     14 HG21 THR A   1       7.516   6.446   4.272  1.00  0.00           H  
ATOM     15 HG22 THR A   1       8.707   6.547   5.569  1.00  0.00           H  
ATOM     16 HG23 THR A   1       8.198   8.009   4.724  1.00  0.00           H  
ATOM     17  N   LEU A   2       7.221   4.554   8.577  1.00  0.00           N  
ATOM     18  CA  LEU A   2       7.344   3.069   8.606  1.00  0.00           C  
ATOM     19  C   LEU A   2       6.529   2.455   7.465  1.00  0.00           C  
ATOM     20  O   LEU A   2       5.318   2.558   7.430  1.00  0.00           O  
ATOM     21  CB  LEU A   2       6.776   2.649   9.964  1.00  0.00           C  
ATOM     22  CG  LEU A   2       6.443   1.156   9.942  1.00  0.00           C  
ATOM     23  CD1 LEU A   2       6.729   0.549  11.316  1.00  0.00           C  
ATOM     24  CD2 LEU A   2       4.964   0.968   9.600  1.00  0.00           C  
ATOM     25  H   LEU A   2       7.052   5.049   9.406  1.00  0.00           H  
ATOM     26  HA  LEU A   2       8.379   2.774   8.532  1.00  0.00           H  
ATOM     27  HB2 LEU A   2       7.507   2.845  10.735  1.00  0.00           H  
ATOM     28  HB3 LEU A   2       5.878   3.213  10.168  1.00  0.00           H  
ATOM     29  HG  LEU A   2       7.052   0.664   9.197  1.00  0.00           H  
ATOM     30 HD11 LEU A   2       6.051  -0.272  11.496  1.00  0.00           H  
ATOM     31 HD12 LEU A   2       6.593   1.302  12.078  1.00  0.00           H  
ATOM     32 HD13 LEU A   2       7.747   0.188  11.345  1.00  0.00           H  
ATOM     33 HD21 LEU A   2       4.444   1.908   9.718  1.00  0.00           H  
ATOM     34 HD22 LEU A   2       4.532   0.232  10.262  1.00  0.00           H  
ATOM     35 HD23 LEU A   2       4.870   0.631   8.578  1.00  0.00           H  
ATOM     36  N   ALA A   3       7.180   1.819   6.531  1.00  0.00           N  
ATOM     37  CA  ALA A   3       6.437   1.204   5.395  1.00  0.00           C  
ATOM     38  C   ALA A   3       7.360   0.287   4.588  1.00  0.00           C  
ATOM     39  O   ALA A   3       8.535   0.165   4.875  1.00  0.00           O  
ATOM     40  CB  ALA A   3       5.974   2.384   4.542  1.00  0.00           C  
ATOM     41  H   ALA A   3       8.157   1.748   6.575  1.00  0.00           H  
ATOM     42  HA  ALA A   3       5.582   0.654   5.757  1.00  0.00           H  
ATOM     43  HB1 ALA A   3       6.452   2.340   3.575  1.00  0.00           H  
ATOM     44  HB2 ALA A   3       6.240   3.309   5.033  1.00  0.00           H  
ATOM     45  HB3 ALA A   3       4.902   2.339   4.416  1.00  0.00           H  
ATOM     46  N   VAL A   4       6.837  -0.358   3.582  1.00  0.00           N  
ATOM     47  CA  VAL A   4       7.682  -1.266   2.755  1.00  0.00           C  
ATOM     48  C   VAL A   4       8.125  -0.550   1.475  1.00  0.00           C  
ATOM     49  O   VAL A   4       7.595   0.488   1.131  1.00  0.00           O  
ATOM     50  CB  VAL A   4       6.774  -2.452   2.422  1.00  0.00           C  
ATOM     51  CG1 VAL A   4       6.040  -2.907   3.685  1.00  0.00           C  
ATOM     52  CG2 VAL A   4       5.752  -2.031   1.363  1.00  0.00           C  
ATOM     53  H   VAL A   4       5.887  -0.244   3.369  1.00  0.00           H  
ATOM     54  HA  VAL A   4       8.539  -1.602   3.317  1.00  0.00           H  
ATOM     55  HB  VAL A   4       7.372  -3.268   2.043  1.00  0.00           H  
ATOM     56 HG11 VAL A   4       6.173  -3.971   3.814  1.00  0.00           H  
ATOM     57 HG12 VAL A   4       4.988  -2.684   3.589  1.00  0.00           H  
ATOM     58 HG13 VAL A   4       6.443  -2.387   4.542  1.00  0.00           H  
ATOM     59 HG21 VAL A   4       5.570  -0.969   1.440  1.00  0.00           H  
ATOM     60 HG22 VAL A   4       4.827  -2.567   1.522  1.00  0.00           H  
ATOM     61 HG23 VAL A   4       6.136  -2.261   0.381  1.00  0.00           H  
ATOM     62  N   PRO A   5       9.082  -1.134   0.809  1.00  0.00           N  
ATOM     63  CA  PRO A   5       9.600  -0.545  -0.449  1.00  0.00           C  
ATOM     64  C   PRO A   5       8.581  -0.724  -1.580  1.00  0.00           C  
ATOM     65  O   PRO A   5       8.734  -1.569  -2.440  1.00  0.00           O  
ATOM     66  CB  PRO A   5      10.870  -1.348  -0.723  1.00  0.00           C  
ATOM     67  CG  PRO A   5      10.664  -2.652  -0.021  1.00  0.00           C  
ATOM     68  CD  PRO A   5       9.769  -2.383   1.161  1.00  0.00           C  
ATOM     69  HA  PRO A   5       9.842   0.496  -0.313  1.00  0.00           H  
ATOM     70  HB2 PRO A   5      10.992  -1.504  -1.786  1.00  0.00           H  
ATOM     71  HB3 PRO A   5      11.730  -0.841  -0.315  1.00  0.00           H  
ATOM     72  HG2 PRO A   5      10.194  -3.360  -0.690  1.00  0.00           H  
ATOM     73  HG3 PRO A   5      11.610  -3.041   0.321  1.00  0.00           H  
ATOM     74  HD2 PRO A   5       9.059  -3.189   1.285  1.00  0.00           H  
ATOM     75  HD3 PRO A   5      10.352  -2.247   2.057  1.00  0.00           H  
ATOM     76  N   GLY A   6       7.541   0.066  -1.582  1.00  0.00           N  
ATOM     77  CA  GLY A   6       6.511  -0.057  -2.653  1.00  0.00           C  
ATOM     78  C   GLY A   6       5.140   0.321  -2.087  1.00  0.00           C  
ATOM     79  O   GLY A   6       4.931   1.426  -1.628  1.00  0.00           O  
ATOM     80  H   GLY A   6       7.436   0.739  -0.879  1.00  0.00           H  
ATOM     81  HA2 GLY A   6       6.761   0.605  -3.470  1.00  0.00           H  
ATOM     82  HA3 GLY A   6       6.481  -1.075  -3.010  1.00  0.00           H  
ATOM     83  N   MET A   7       4.204  -0.588  -2.117  1.00  0.00           N  
ATOM     84  CA  MET A   7       2.845  -0.284  -1.580  1.00  0.00           C  
ATOM     85  C   MET A   7       2.019  -1.572  -1.487  1.00  0.00           C  
ATOM     86  O   MET A   7       2.548  -2.662  -1.570  1.00  0.00           O  
ATOM     87  CB  MET A   7       2.228   0.684  -2.592  1.00  0.00           C  
ATOM     88  CG  MET A   7       1.862   1.994  -1.890  1.00  0.00           C  
ATOM     89  SD  MET A   7       2.942   3.320  -2.483  1.00  0.00           S  
ATOM     90  CE  MET A   7       1.991   4.708  -1.815  1.00  0.00           C  
ATOM     91  H   MET A   7       4.394  -1.474  -2.492  1.00  0.00           H  
ATOM     92  HA  MET A   7       2.918   0.189  -0.613  1.00  0.00           H  
ATOM     93  HB2 MET A   7       2.941   0.883  -3.378  1.00  0.00           H  
ATOM     94  HB3 MET A   7       1.338   0.243  -3.015  1.00  0.00           H  
ATOM     95  HG2 MET A   7       0.834   2.243  -2.107  1.00  0.00           H  
ATOM     96  HG3 MET A   7       1.987   1.878  -0.823  1.00  0.00           H  
ATOM     97  HE1 MET A   7       2.186   5.593  -2.404  1.00  0.00           H  
ATOM     98  HE2 MET A   7       2.282   4.887  -0.793  1.00  0.00           H  
ATOM     99  HE3 MET A   7       0.937   4.470  -1.850  1.00  0.00           H  
ATOM    100  N   THR A   8       0.728  -1.460  -1.315  1.00  0.00           N  
ATOM    101  CA  THR A   8      -0.114  -2.686  -1.219  1.00  0.00           C  
ATOM    102  C   THR A   8       0.498  -3.666  -0.214  1.00  0.00           C  
ATOM    103  O   THR A   8       1.401  -4.413  -0.533  1.00  0.00           O  
ATOM    104  CB  THR A   8      -0.101  -3.282  -2.628  1.00  0.00           C  
ATOM    105  OG1 THR A   8      -0.958  -2.521  -3.470  1.00  0.00           O  
ATOM    106  CG2 THR A   8      -0.587  -4.730  -2.579  1.00  0.00           C  
ATOM    107  H   THR A   8       0.312  -0.575  -1.250  1.00  0.00           H  
ATOM    108  HA  THR A   8      -1.121  -2.431  -0.934  1.00  0.00           H  
ATOM    109  HB  THR A   8       0.904  -3.257  -3.021  1.00  0.00           H  
ATOM    110  HG1 THR A   8      -0.473  -1.747  -3.765  1.00  0.00           H  
ATOM    111 HG21 THR A   8      -0.534  -5.162  -3.567  1.00  0.00           H  
ATOM    112 HG22 THR A   8      -1.608  -4.756  -2.230  1.00  0.00           H  
ATOM    113 HG23 THR A   8       0.038  -5.296  -1.904  1.00  0.00           H  
ATOM    114  N   CYS A   9       0.017  -3.668   1.000  1.00  0.00           N  
ATOM    115  CA  CYS A   9       0.582  -4.601   2.016  1.00  0.00           C  
ATOM    116  C   CYS A   9      -0.367  -4.757   3.198  1.00  0.00           C  
ATOM    117  O   CYS A   9      -0.054  -4.358   4.299  1.00  0.00           O  
ATOM    118  CB  CYS A   9       1.896  -3.957   2.457  1.00  0.00           C  
ATOM    119  SG  CYS A   9       1.604  -2.285   3.079  1.00  0.00           S  
ATOM    120  H   CYS A   9      -0.710  -3.057   1.243  1.00  0.00           H  
ATOM    121  HA  CYS A   9       0.775  -5.548   1.581  1.00  0.00           H  
ATOM    122  HB2 CYS A   9       2.326  -4.546   3.242  1.00  0.00           H  
ATOM    123  HB3 CYS A   9       2.577  -3.917   1.620  1.00  0.00           H  
ATOM    124  N   ALA A  10      -1.537  -5.317   2.987  1.00  0.00           N  
ATOM    125  CA  ALA A  10      -2.495  -5.445   4.124  1.00  0.00           C  
ATOM    126  C   ALA A  10      -2.523  -4.094   4.829  1.00  0.00           C  
ATOM    127  O   ALA A  10      -2.744  -3.982   6.019  1.00  0.00           O  
ATOM    128  CB  ALA A  10      -1.910  -6.529   5.031  1.00  0.00           C  
ATOM    129  H   ALA A  10      -1.787  -5.623   2.090  1.00  0.00           H  
ATOM    130  HA  ALA A  10      -3.477  -5.723   3.774  1.00  0.00           H  
ATOM    131  HB1 ALA A  10      -1.621  -7.381   4.433  1.00  0.00           H  
ATOM    132  HB2 ALA A  10      -2.652  -6.833   5.754  1.00  0.00           H  
ATOM    133  HB3 ALA A  10      -1.044  -6.140   5.546  1.00  0.00           H  
ATOM    134  N   ALA A  11      -2.247  -3.072   4.068  1.00  0.00           N  
ATOM    135  CA  ALA A  11      -2.184  -1.696   4.603  1.00  0.00           C  
ATOM    136  C   ALA A  11      -2.770  -0.724   3.578  1.00  0.00           C  
ATOM    137  O   ALA A  11      -3.753  -0.057   3.832  1.00  0.00           O  
ATOM    138  CB  ALA A  11      -0.687  -1.451   4.766  1.00  0.00           C  
ATOM    139  H   ALA A  11      -2.052  -3.220   3.126  1.00  0.00           H  
ATOM    140  HA  ALA A  11      -2.688  -1.620   5.552  1.00  0.00           H  
ATOM    141  HB1 ALA A  11      -0.175  -2.399   4.845  1.00  0.00           H  
ATOM    142  HB2 ALA A  11      -0.507  -0.871   5.653  1.00  0.00           H  
ATOM    143  HB3 ALA A  11      -0.316  -0.919   3.902  1.00  0.00           H  
ATOM    144  N   CYS A  12      -2.174  -0.640   2.413  1.00  0.00           N  
ATOM    145  CA  CYS A  12      -2.716   0.294   1.380  1.00  0.00           C  
ATOM    146  C   CYS A  12      -2.797  -0.357   0.005  1.00  0.00           C  
ATOM    147  O   CYS A  12      -2.504   0.268  -0.995  1.00  0.00           O  
ATOM    148  CB  CYS A  12      -1.770   1.498   1.374  1.00  0.00           C  
ATOM    149  SG  CYS A  12      -0.238   1.073   0.511  1.00  0.00           S  
ATOM    150  H   CYS A  12      -1.377  -1.191   2.221  1.00  0.00           H  
ATOM    151  HA  CYS A  12      -3.708   0.617   1.653  1.00  0.00           H  
ATOM    152  HB2 CYS A  12      -2.246   2.325   0.870  1.00  0.00           H  
ATOM    153  HB3 CYS A  12      -1.543   1.780   2.391  1.00  0.00           H  
ATOM    154  N   PRO A  13      -3.283  -1.567  -0.011  1.00  0.00           N  
ATOM    155  CA  PRO A  13      -3.507  -2.251  -1.289  1.00  0.00           C  
ATOM    156  C   PRO A  13      -4.755  -1.608  -1.887  1.00  0.00           C  
ATOM    157  O   PRO A  13      -5.112  -1.826  -3.026  1.00  0.00           O  
ATOM    158  CB  PRO A  13      -3.758  -3.703  -0.893  1.00  0.00           C  
ATOM    159  CG  PRO A  13      -4.260  -3.633   0.514  1.00  0.00           C  
ATOM    160  CD  PRO A  13      -3.669  -2.393   1.134  1.00  0.00           C  
ATOM    161  HA  PRO A  13      -2.656  -2.162  -1.945  1.00  0.00           H  
ATOM    162  HB2 PRO A  13      -4.501  -4.146  -1.541  1.00  0.00           H  
ATOM    163  HB3 PRO A  13      -2.840  -4.267  -0.928  1.00  0.00           H  
ATOM    164  HG2 PRO A  13      -5.340  -3.572   0.516  1.00  0.00           H  
ATOM    165  HG3 PRO A  13      -3.937  -4.503   1.064  1.00  0.00           H  
ATOM    166  HD2 PRO A  13      -4.405  -1.885   1.741  1.00  0.00           H  
ATOM    167  HD3 PRO A  13      -2.802  -2.639   1.714  1.00  0.00           H  
ATOM    168  N   ILE A  14      -5.412  -0.793  -1.088  1.00  0.00           N  
ATOM    169  CA  ILE A  14      -6.628  -0.090  -1.539  1.00  0.00           C  
ATOM    170  C   ILE A  14      -6.234   1.246  -2.150  1.00  0.00           C  
ATOM    171  O   ILE A  14      -6.929   1.813  -2.969  1.00  0.00           O  
ATOM    172  CB  ILE A  14      -7.475   0.100  -0.272  1.00  0.00           C  
ATOM    173  CG1 ILE A  14      -6.936   1.284   0.538  1.00  0.00           C  
ATOM    174  CG2 ILE A  14      -7.410  -1.167   0.589  1.00  0.00           C  
ATOM    175  CD1 ILE A  14      -7.828   1.513   1.759  1.00  0.00           C  
ATOM    176  H   ILE A  14      -5.091  -0.638  -0.184  1.00  0.00           H  
ATOM    177  HA  ILE A  14      -7.140  -0.680  -2.242  1.00  0.00           H  
ATOM    178  HB  ILE A  14      -8.501   0.291  -0.552  1.00  0.00           H  
ATOM    179 HG12 ILE A  14      -5.928   1.069   0.862  1.00  0.00           H  
ATOM    180 HG13 ILE A  14      -6.936   2.172  -0.077  1.00  0.00           H  
ATOM    181 HG21 ILE A  14      -6.400  -1.308   0.947  1.00  0.00           H  
ATOM    182 HG22 ILE A  14      -7.704  -2.020  -0.002  1.00  0.00           H  
ATOM    183 HG23 ILE A  14      -8.078  -1.064   1.432  1.00  0.00           H  
ATOM    184 HD11 ILE A  14      -8.735   2.013   1.453  1.00  0.00           H  
ATOM    185 HD12 ILE A  14      -7.304   2.126   2.478  1.00  0.00           H  
ATOM    186 HD13 ILE A  14      -8.075   0.562   2.208  1.00  0.00           H  
ATOM    187  N   THR A  15      -5.099   1.729  -1.760  1.00  0.00           N  
ATOM    188  CA  THR A  15      -4.589   3.009  -2.299  1.00  0.00           C  
ATOM    189  C   THR A  15      -4.125   2.762  -3.732  1.00  0.00           C  
ATOM    190  O   THR A  15      -4.756   3.173  -4.685  1.00  0.00           O  
ATOM    191  CB  THR A  15      -3.428   3.328  -1.359  1.00  0.00           C  
ATOM    192  OG1 THR A  15      -3.876   4.224  -0.351  1.00  0.00           O  
ATOM    193  CG2 THR A  15      -2.258   3.961  -2.121  1.00  0.00           C  
ATOM    194  H   THR A  15      -4.560   1.228  -1.114  1.00  0.00           H  
ATOM    195  HA  THR A  15      -5.341   3.779  -2.258  1.00  0.00           H  
ATOM    196  HB  THR A  15      -3.102   2.402  -0.899  1.00  0.00           H  
ATOM    197  HG1 THR A  15      -3.885   3.751   0.485  1.00  0.00           H  
ATOM    198 HG21 THR A  15      -1.611   3.183  -2.499  1.00  0.00           H  
ATOM    199 HG22 THR A  15      -1.700   4.602  -1.455  1.00  0.00           H  
ATOM    200 HG23 THR A  15      -2.640   4.544  -2.946  1.00  0.00           H  
ATOM    201  N   VAL A  16      -3.049   2.045  -3.885  1.00  0.00           N  
ATOM    202  CA  VAL A  16      -2.565   1.712  -5.247  1.00  0.00           C  
ATOM    203  C   VAL A  16      -3.199   0.384  -5.666  1.00  0.00           C  
ATOM    204  O   VAL A  16      -2.616  -0.401  -6.388  1.00  0.00           O  
ATOM    205  CB  VAL A  16      -1.047   1.581  -5.118  1.00  0.00           C  
ATOM    206  CG1 VAL A  16      -0.470   1.009  -6.414  1.00  0.00           C  
ATOM    207  CG2 VAL A  16      -0.440   2.961  -4.857  1.00  0.00           C  
ATOM    208  H   VAL A  16      -2.580   1.694  -3.099  1.00  0.00           H  
ATOM    209  HA  VAL A  16      -2.819   2.495  -5.945  1.00  0.00           H  
ATOM    210  HB  VAL A  16      -0.811   0.920  -4.297  1.00  0.00           H  
ATOM    211 HG11 VAL A  16      -1.209   1.080  -7.199  1.00  0.00           H  
ATOM    212 HG12 VAL A  16      -0.203  -0.026  -6.263  1.00  0.00           H  
ATOM    213 HG13 VAL A  16       0.408   1.570  -6.696  1.00  0.00           H  
ATOM    214 HG21 VAL A  16       0.465   3.072  -5.436  1.00  0.00           H  
ATOM    215 HG22 VAL A  16      -0.210   3.061  -3.807  1.00  0.00           H  
ATOM    216 HG23 VAL A  16      -1.147   3.725  -5.145  1.00  0.00           H  
ATOM    217  N   LYS A  17      -4.396   0.126  -5.198  1.00  0.00           N  
ATOM    218  CA  LYS A  17      -5.082  -1.149  -5.541  1.00  0.00           C  
ATOM    219  C   LYS A  17      -5.095  -1.359  -7.048  1.00  0.00           C  
ATOM    220  O   LYS A  17      -5.280  -2.453  -7.543  1.00  0.00           O  
ATOM    221  CB  LYS A  17      -6.508  -0.996  -5.008  1.00  0.00           C  
ATOM    222  CG  LYS A  17      -7.160  -2.375  -4.897  1.00  0.00           C  
ATOM    223  CD  LYS A  17      -8.610  -2.223  -4.432  1.00  0.00           C  
ATOM    224  CE  LYS A  17      -8.876  -3.193  -3.276  1.00  0.00           C  
ATOM    225  NZ  LYS A  17     -10.214  -3.789  -3.556  1.00  0.00           N  
ATOM    226  H   LYS A  17      -4.839   0.769  -4.612  1.00  0.00           H  
ATOM    227  HA  LYS A  17      -4.595  -1.959  -5.058  1.00  0.00           H  
ATOM    228  HB2 LYS A  17      -6.480  -0.529  -4.034  1.00  0.00           H  
ATOM    229  HB3 LYS A  17      -7.081  -0.382  -5.686  1.00  0.00           H  
ATOM    230  HG2 LYS A  17      -7.140  -2.861  -5.862  1.00  0.00           H  
ATOM    231  HG3 LYS A  17      -6.617  -2.973  -4.181  1.00  0.00           H  
ATOM    232  HD2 LYS A  17      -8.778  -1.208  -4.100  1.00  0.00           H  
ATOM    233  HD3 LYS A  17      -9.275  -2.447  -5.252  1.00  0.00           H  
ATOM    234  HE2 LYS A  17      -8.117  -3.963  -3.255  1.00  0.00           H  
ATOM    235  HE3 LYS A  17      -8.898  -2.661  -2.338  1.00  0.00           H  
ATOM    236  HZ1 LYS A  17     -10.450  -3.667  -4.560  1.00  0.00           H  
ATOM    237  HZ2 LYS A  17     -10.933  -3.315  -2.970  1.00  0.00           H  
ATOM    238  HZ3 LYS A  17     -10.196  -4.803  -3.328  1.00  0.00           H  
ATOM    239  N   LYS A  18      -4.901  -0.309  -7.769  1.00  0.00           N  
ATOM    240  CA  LYS A  18      -4.896  -0.401  -9.257  1.00  0.00           C  
ATOM    241  C   LYS A  18      -4.032   0.713  -9.853  1.00  0.00           C  
ATOM    242  O   LYS A  18      -3.422   1.439  -9.085  1.00  0.00           O  
ATOM    243  CB  LYS A  18      -6.359  -0.224  -9.665  1.00  0.00           C  
ATOM    244  CG  LYS A  18      -6.861   1.138  -9.184  1.00  0.00           C  
ATOM    245  CD  LYS A  18      -8.346   1.282  -9.520  1.00  0.00           C  
ATOM    246  CE  LYS A  18      -9.103   1.790  -8.290  1.00  0.00           C  
ATOM    247  NZ  LYS A  18      -9.082   3.275  -8.407  1.00  0.00           N  
ATOM    248  OXT LYS A  18      -3.995   0.821 -11.068  1.00  0.00           O  
ATOM    249  H   LYS A  18      -4.759   0.545  -7.325  1.00  0.00           H  
ATOM    250  HA  LYS A  18      -4.539  -1.368  -9.574  1.00  0.00           H  
ATOM    251  HB2 LYS A  18      -6.442  -0.281 -10.740  1.00  0.00           H  
ATOM    252  HB3 LYS A  18      -6.955  -1.004  -9.215  1.00  0.00           H  
ATOM    253  HG2 LYS A  18      -6.723   1.216  -8.115  1.00  0.00           H  
ATOM    254  HG3 LYS A  18      -6.305   1.921  -9.677  1.00  0.00           H  
ATOM    255  HD2 LYS A  18      -8.465   1.984 -10.333  1.00  0.00           H  
ATOM    256  HD3 LYS A  18      -8.743   0.322  -9.814  1.00  0.00           H  
ATOM    257  HE2 LYS A  18     -10.121   1.424  -8.301  1.00  0.00           H  
ATOM    258  HE3 LYS A  18      -8.602   1.482  -7.386  1.00  0.00           H  
ATOM    259  HZ1 LYS A  18      -9.987   3.606  -8.796  1.00  0.00           H  
ATOM    260  HZ2 LYS A  18      -8.306   3.563  -9.038  1.00  0.00           H  
ATOM    261  HZ3 LYS A  18      -8.938   3.695  -7.467  1.00  0.00           H  
TER     262      LYS A  18                                                      
HETATM  263 HG    HG A  20       0.681  -0.798   1.547  1.00  0.00          HG  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   THR A   1       6.960  -0.890   7.999  1.00  0.00           N  
ATOM      2  CA  THR A   1       5.640  -0.536   8.598  1.00  0.00           C  
ATOM      3  C   THR A   1       5.141   0.794   8.029  1.00  0.00           C  
ATOM      4  O   THR A   1       5.414   1.851   8.564  1.00  0.00           O  
ATOM      5  CB  THR A   1       5.906  -0.410  10.099  1.00  0.00           C  
ATOM      6  OG1 THR A   1       7.300  -0.252  10.320  1.00  0.00           O  
ATOM      7  CG2 THR A   1       5.412  -1.669  10.813  1.00  0.00           C  
ATOM      8  H1  THR A   1       6.815  -1.280   7.047  1.00  0.00           H  
ATOM      9  H2  THR A   1       7.433  -1.598   8.597  1.00  0.00           H  
ATOM     10  H3  THR A   1       7.552  -0.038   7.936  1.00  0.00           H  
ATOM     11  HA  THR A   1       4.921  -1.319   8.415  1.00  0.00           H  
ATOM     12  HB  THR A   1       5.379   0.448  10.487  1.00  0.00           H  
ATOM     13  HG1 THR A   1       7.469   0.674  10.506  1.00  0.00           H  
ATOM     14 HG21 THR A   1       5.594  -1.576  11.874  1.00  0.00           H  
ATOM     15 HG22 THR A   1       5.941  -2.530  10.431  1.00  0.00           H  
ATOM     16 HG23 THR A   1       4.353  -1.790  10.639  1.00  0.00           H  
ATOM     17  N   LEU A   2       4.411   0.752   6.948  1.00  0.00           N  
ATOM     18  CA  LEU A   2       3.894   2.016   6.347  1.00  0.00           C  
ATOM     19  C   LEU A   2       5.052   2.971   6.044  1.00  0.00           C  
ATOM     20  O   LEU A   2       6.204   2.656   6.267  1.00  0.00           O  
ATOM     21  CB  LEU A   2       2.974   2.612   7.413  1.00  0.00           C  
ATOM     22  CG  LEU A   2       1.541   2.662   6.882  1.00  0.00           C  
ATOM     23  CD1 LEU A   2       1.115   1.266   6.424  1.00  0.00           C  
ATOM     24  CD2 LEU A   2       0.603   3.140   7.992  1.00  0.00           C  
ATOM     25  H   LEU A   2       4.201  -0.110   6.532  1.00  0.00           H  
ATOM     26  HA  LEU A   2       3.333   1.806   5.451  1.00  0.00           H  
ATOM     27  HB2 LEU A   2       3.009   2.000   8.303  1.00  0.00           H  
ATOM     28  HB3 LEU A   2       3.301   3.613   7.652  1.00  0.00           H  
ATOM     29  HG  LEU A   2       1.490   3.345   6.046  1.00  0.00           H  
ATOM     30 HD11 LEU A   2       0.038   1.218   6.370  1.00  0.00           H  
ATOM     31 HD12 LEU A   2       1.473   0.531   7.130  1.00  0.00           H  
ATOM     32 HD13 LEU A   2       1.534   1.063   5.450  1.00  0.00           H  
ATOM     33 HD21 LEU A   2      -0.401   3.226   7.604  1.00  0.00           H  
ATOM     34 HD22 LEU A   2       0.934   4.103   8.352  1.00  0.00           H  
ATOM     35 HD23 LEU A   2       0.616   2.429   8.805  1.00  0.00           H  
ATOM     36  N   ALA A   3       4.754   4.137   5.538  1.00  0.00           N  
ATOM     37  CA  ALA A   3       5.837   5.113   5.222  1.00  0.00           C  
ATOM     38  C   ALA A   3       6.763   4.552   4.139  1.00  0.00           C  
ATOM     39  O   ALA A   3       7.969   4.542   4.285  1.00  0.00           O  
ATOM     40  CB  ALA A   3       6.598   5.300   6.535  1.00  0.00           C  
ATOM     41  H   ALA A   3       3.818   4.371   5.368  1.00  0.00           H  
ATOM     42  HA  ALA A   3       5.414   6.054   4.905  1.00  0.00           H  
ATOM     43  HB1 ALA A   3       6.102   4.748   7.319  1.00  0.00           H  
ATOM     44  HB2 ALA A   3       6.621   6.349   6.791  1.00  0.00           H  
ATOM     45  HB3 ALA A   3       7.608   4.935   6.420  1.00  0.00           H  
ATOM     46  N   VAL A   4       6.209   4.089   3.052  1.00  0.00           N  
ATOM     47  CA  VAL A   4       7.058   3.533   1.959  1.00  0.00           C  
ATOM     48  C   VAL A   4       6.464   3.894   0.595  1.00  0.00           C  
ATOM     49  O   VAL A   4       5.260   3.910   0.428  1.00  0.00           O  
ATOM     50  CB  VAL A   4       7.038   2.019   2.168  1.00  0.00           C  
ATOM     51  CG1 VAL A   4       5.604   1.504   2.036  1.00  0.00           C  
ATOM     52  CG2 VAL A   4       7.919   1.348   1.111  1.00  0.00           C  
ATOM     53  H   VAL A   4       5.234   4.109   2.953  1.00  0.00           H  
ATOM     54  HA  VAL A   4       8.068   3.903   2.040  1.00  0.00           H  
ATOM     55  HB  VAL A   4       7.415   1.787   3.154  1.00  0.00           H  
ATOM     56 HG11 VAL A   4       5.155   1.912   1.143  1.00  0.00           H  
ATOM     57 HG12 VAL A   4       5.031   1.808   2.899  1.00  0.00           H  
ATOM     58 HG13 VAL A   4       5.614   0.425   1.973  1.00  0.00           H  
ATOM     59 HG21 VAL A   4       7.643   0.308   1.020  1.00  0.00           H  
ATOM     60 HG22 VAL A   4       8.955   1.420   1.406  1.00  0.00           H  
ATOM     61 HG23 VAL A   4       7.780   1.841   0.161  1.00  0.00           H  
ATOM     62  N   PRO A   5       7.334   4.172  -0.337  1.00  0.00           N  
ATOM     63  CA  PRO A   5       6.893   4.539  -1.705  1.00  0.00           C  
ATOM     64  C   PRO A   5       6.374   3.305  -2.446  1.00  0.00           C  
ATOM     65  O   PRO A   5       6.820   2.198  -2.218  1.00  0.00           O  
ATOM     66  CB  PRO A   5       8.165   5.072  -2.359  1.00  0.00           C  
ATOM     67  CG  PRO A   5       9.286   4.426  -1.610  1.00  0.00           C  
ATOM     68  CD  PRO A   5       8.795   4.173  -0.207  1.00  0.00           C  
ATOM     69  HA  PRO A   5       6.142   5.311  -1.671  1.00  0.00           H  
ATOM     70  HB2 PRO A   5       8.195   4.791  -3.404  1.00  0.00           H  
ATOM     71  HB3 PRO A   5       8.221   6.144  -2.255  1.00  0.00           H  
ATOM     72  HG2 PRO A   5       9.555   3.492  -2.084  1.00  0.00           H  
ATOM     73  HG3 PRO A   5      10.140   5.085  -1.582  1.00  0.00           H  
ATOM     74  HD2 PRO A   5       9.148   3.214   0.149  1.00  0.00           H  
ATOM     75  HD3 PRO A   5       9.110   4.964   0.455  1.00  0.00           H  
ATOM     76  N   GLY A   6       5.433   3.486  -3.333  1.00  0.00           N  
ATOM     77  CA  GLY A   6       4.886   2.324  -4.088  1.00  0.00           C  
ATOM     78  C   GLY A   6       3.694   1.739  -3.330  1.00  0.00           C  
ATOM     79  O   GLY A   6       2.801   1.157  -3.914  1.00  0.00           O  
ATOM     80  H   GLY A   6       5.087   4.387  -3.502  1.00  0.00           H  
ATOM     81  HA2 GLY A   6       4.568   2.651  -5.068  1.00  0.00           H  
ATOM     82  HA3 GLY A   6       5.649   1.568  -4.189  1.00  0.00           H  
ATOM     83  N   MET A   7       3.672   1.884  -2.034  1.00  0.00           N  
ATOM     84  CA  MET A   7       2.537   1.333  -1.241  1.00  0.00           C  
ATOM     85  C   MET A   7       2.339  -0.145  -1.581  1.00  0.00           C  
ATOM     86  O   MET A   7       3.242  -0.807  -2.051  1.00  0.00           O  
ATOM     87  CB  MET A   7       1.322   2.156  -1.669  1.00  0.00           C  
ATOM     88  CG  MET A   7       1.518   3.612  -1.244  1.00  0.00           C  
ATOM     89  SD  MET A   7      -0.090   4.438  -1.157  1.00  0.00           S  
ATOM     90  CE  MET A   7       0.201   5.637  -2.481  1.00  0.00           C  
ATOM     91  H   MET A   7       4.402   2.353  -1.582  1.00  0.00           H  
ATOM     92  HA  MET A   7       2.717   1.459  -0.185  1.00  0.00           H  
ATOM     93  HB2 MET A   7       1.213   2.105  -2.743  1.00  0.00           H  
ATOM     94  HB3 MET A   7       0.435   1.762  -1.197  1.00  0.00           H  
ATOM     95  HG2 MET A   7       1.992   3.643  -0.274  1.00  0.00           H  
ATOM     96  HG3 MET A   7       2.144   4.117  -1.966  1.00  0.00           H  
ATOM     97  HE1 MET A   7       1.142   6.142  -2.308  1.00  0.00           H  
ATOM     98  HE2 MET A   7      -0.596   6.363  -2.492  1.00  0.00           H  
ATOM     99  HE3 MET A   7       0.232   5.122  -3.431  1.00  0.00           H  
ATOM    100  N   THR A   8       1.167  -0.670  -1.353  1.00  0.00           N  
ATOM    101  CA  THR A   8       0.932  -2.104  -1.675  1.00  0.00           C  
ATOM    102  C   THR A   8       2.013  -2.971  -1.023  1.00  0.00           C  
ATOM    103  O   THR A   8       2.977  -3.354  -1.657  1.00  0.00           O  
ATOM    104  CB  THR A   8       1.028  -2.171  -3.202  1.00  0.00           C  
ATOM    105  OG1 THR A   8      -0.201  -1.739  -3.770  1.00  0.00           O  
ATOM    106  CG2 THR A   8       1.320  -3.606  -3.646  1.00  0.00           C  
ATOM    107  H   THR A   8       0.446  -0.124  -0.978  1.00  0.00           H  
ATOM    108  HA  THR A   8      -0.050  -2.410  -1.351  1.00  0.00           H  
ATOM    109  HB  THR A   8       1.827  -1.525  -3.538  1.00  0.00           H  
ATOM    110  HG1 THR A   8      -0.729  -2.517  -3.963  1.00  0.00           H  
ATOM    111 HG21 THR A   8       0.670  -3.869  -4.467  1.00  0.00           H  
ATOM    112 HG22 THR A   8       1.148  -4.281  -2.820  1.00  0.00           H  
ATOM    113 HG23 THR A   8       2.350  -3.682  -3.963  1.00  0.00           H  
ATOM    114  N   CYS A   9       1.866  -3.283   0.236  1.00  0.00           N  
ATOM    115  CA  CYS A   9       2.895  -4.122   0.913  1.00  0.00           C  
ATOM    116  C   CYS A   9       2.290  -4.894   2.080  1.00  0.00           C  
ATOM    117  O   CYS A   9       2.674  -4.701   3.214  1.00  0.00           O  
ATOM    118  CB  CYS A   9       3.954  -3.136   1.405  1.00  0.00           C  
ATOM    119  SG  CYS A   9       3.204  -1.861   2.444  1.00  0.00           S  
ATOM    120  H   CYS A   9       1.084  -2.965   0.734  1.00  0.00           H  
ATOM    121  HA  CYS A   9       3.332  -4.800   0.223  1.00  0.00           H  
ATOM    122  HB2 CYS A   9       4.682  -3.668   1.985  1.00  0.00           H  
ATOM    123  HB3 CYS A   9       4.436  -2.673   0.557  1.00  0.00           H  
ATOM    124  N   ALA A  10       1.337  -5.761   1.823  1.00  0.00           N  
ATOM    125  CA  ALA A  10       0.709  -6.506   2.953  1.00  0.00           C  
ATOM    126  C   ALA A  10       0.409  -5.485   4.042  1.00  0.00           C  
ATOM    127  O   ALA A  10       0.420  -5.768   5.224  1.00  0.00           O  
ATOM    128  CB  ALA A  10       1.762  -7.514   3.419  1.00  0.00           C  
ATOM    129  H   ALA A  10       1.028  -5.901   0.904  1.00  0.00           H  
ATOM    130  HA  ALA A  10      -0.191  -7.008   2.633  1.00  0.00           H  
ATOM    131  HB1 ALA A  10       1.591  -7.760   4.457  1.00  0.00           H  
ATOM    132  HB2 ALA A  10       2.746  -7.085   3.308  1.00  0.00           H  
ATOM    133  HB3 ALA A  10       1.691  -8.410   2.820  1.00  0.00           H  
ATOM    134  N   ALA A  11       0.183  -4.275   3.614  1.00  0.00           N  
ATOM    135  CA  ALA A  11      -0.078  -3.162   4.546  1.00  0.00           C  
ATOM    136  C   ALA A  11      -1.151  -2.249   3.957  1.00  0.00           C  
ATOM    137  O   ALA A  11      -2.152  -1.966   4.586  1.00  0.00           O  
ATOM    138  CB  ALA A  11       1.262  -2.434   4.609  1.00  0.00           C  
ATOM    139  H   ALA A  11       0.210  -4.093   2.658  1.00  0.00           H  
ATOM    140  HA  ALA A  11      -0.359  -3.523   5.521  1.00  0.00           H  
ATOM    141  HB1 ALA A  11       1.452  -2.105   5.614  1.00  0.00           H  
ATOM    142  HB2 ALA A  11       1.237  -1.582   3.945  1.00  0.00           H  
ATOM    143  HB3 ALA A  11       2.049  -3.104   4.294  1.00  0.00           H  
ATOM    144  N   CYS A  12      -0.952  -1.782   2.749  1.00  0.00           N  
ATOM    145  CA  CYS A  12      -1.979  -0.884   2.139  1.00  0.00           C  
ATOM    146  C   CYS A  12      -2.185  -1.145   0.647  1.00  0.00           C  
ATOM    147  O   CYS A  12      -2.467  -0.226  -0.096  1.00  0.00           O  
ATOM    148  CB  CYS A  12      -1.464   0.538   2.391  1.00  0.00           C  
ATOM    149  SG  CYS A  12      -0.188   0.962   1.177  1.00  0.00           S  
ATOM    150  H   CYS A  12      -0.132  -2.019   2.252  1.00  0.00           H  
ATOM    151  HA  CYS A  12      -2.931  -1.016   2.636  1.00  0.00           H  
ATOM    152  HB2 CYS A  12      -2.282   1.236   2.310  1.00  0.00           H  
ATOM    153  HB3 CYS A  12      -1.045   0.594   3.385  1.00  0.00           H  
ATOM    154  N   PRO A  13      -2.130  -2.391   0.257  1.00  0.00           N  
ATOM    155  CA  PRO A  13      -2.423  -2.723  -1.146  1.00  0.00           C  
ATOM    156  C   PRO A  13      -3.921  -2.483  -1.327  1.00  0.00           C  
ATOM    157  O   PRO A  13      -4.440  -2.426  -2.423  1.00  0.00           O  
ATOM    158  CB  PRO A  13      -2.066  -4.202  -1.258  1.00  0.00           C  
ATOM    159  CG  PRO A  13      -2.185  -4.721   0.138  1.00  0.00           C  
ATOM    160  CD  PRO A  13      -1.808  -3.582   1.048  1.00  0.00           C  
ATOM    161  HA  PRO A  13      -1.838  -2.123  -1.825  1.00  0.00           H  
ATOM    162  HB2 PRO A  13      -2.761  -4.709  -1.914  1.00  0.00           H  
ATOM    163  HB3 PRO A  13      -1.054  -4.322  -1.613  1.00  0.00           H  
ATOM    164  HG2 PRO A  13      -3.202  -5.035   0.330  1.00  0.00           H  
ATOM    165  HG3 PRO A  13      -1.506  -5.547   0.286  1.00  0.00           H  
ATOM    166  HD2 PRO A  13      -2.392  -3.611   1.958  1.00  0.00           H  
ATOM    167  HD3 PRO A  13      -0.756  -3.605   1.265  1.00  0.00           H  
ATOM    168  N   ILE A  14      -4.606  -2.322  -0.214  1.00  0.00           N  
ATOM    169  CA  ILE A  14      -6.063  -2.056  -0.235  1.00  0.00           C  
ATOM    170  C   ILE A  14      -6.303  -0.558  -0.346  1.00  0.00           C  
ATOM    171  O   ILE A  14      -7.334  -0.103  -0.800  1.00  0.00           O  
ATOM    172  CB  ILE A  14      -6.607  -2.605   1.089  1.00  0.00           C  
ATOM    173  CG1 ILE A  14      -8.035  -2.096   1.297  1.00  0.00           C  
ATOM    174  CG2 ILE A  14      -5.726  -2.138   2.253  1.00  0.00           C  
ATOM    175  CD1 ILE A  14      -8.908  -2.529   0.117  1.00  0.00           C  
ATOM    176  H   ILE A  14      -4.148  -2.364   0.637  1.00  0.00           H  
ATOM    177  HA  ILE A  14      -6.502  -2.555  -1.048  1.00  0.00           H  
ATOM    178  HB  ILE A  14      -6.611  -3.685   1.054  1.00  0.00           H  
ATOM    179 HG12 ILE A  14      -8.435  -2.509   2.212  1.00  0.00           H  
ATOM    180 HG13 ILE A  14      -8.028  -1.019   1.360  1.00  0.00           H  
ATOM    181 HG21 ILE A  14      -4.966  -2.881   2.450  1.00  0.00           H  
ATOM    182 HG22 ILE A  14      -6.333  -2.003   3.135  1.00  0.00           H  
ATOM    183 HG23 ILE A  14      -5.252  -1.201   1.994  1.00  0.00           H  
ATOM    184 HD11 ILE A  14      -8.969  -1.724  -0.600  1.00  0.00           H  
ATOM    185 HD12 ILE A  14      -9.899  -2.771   0.472  1.00  0.00           H  
ATOM    186 HD13 ILE A  14      -8.473  -3.398  -0.354  1.00  0.00           H  
ATOM    187  N   THR A  15      -5.331   0.201   0.041  1.00  0.00           N  
ATOM    188  CA  THR A  15      -5.433   1.675  -0.054  1.00  0.00           C  
ATOM    189  C   THR A  15      -5.043   2.060  -1.475  1.00  0.00           C  
ATOM    190  O   THR A  15      -5.828   2.596  -2.231  1.00  0.00           O  
ATOM    191  CB  THR A  15      -4.418   2.148   0.983  1.00  0.00           C  
ATOM    192  OG1 THR A  15      -5.097   2.484   2.185  1.00  0.00           O  
ATOM    193  CG2 THR A  15      -3.638   3.367   0.477  1.00  0.00           C  
ATOM    194  H   THR A  15      -4.506  -0.207   0.374  1.00  0.00           H  
ATOM    195  HA  THR A  15      -6.426   2.016   0.188  1.00  0.00           H  
ATOM    196  HB  THR A  15      -3.733   1.334   1.173  1.00  0.00           H  
ATOM    197  HG1 THR A  15      -5.319   1.667   2.639  1.00  0.00           H  
ATOM    198 HG21 THR A  15      -2.709   3.042   0.035  1.00  0.00           H  
ATOM    199 HG22 THR A  15      -3.431   4.030   1.304  1.00  0.00           H  
ATOM    200 HG23 THR A  15      -4.227   3.889  -0.263  1.00  0.00           H  
ATOM    201  N   VAL A  16      -3.846   1.721  -1.856  1.00  0.00           N  
ATOM    202  CA  VAL A  16      -3.401   1.985  -3.245  1.00  0.00           C  
ATOM    203  C   VAL A  16      -3.744   0.748  -4.076  1.00  0.00           C  
ATOM    204  O   VAL A  16      -2.997   0.331  -4.938  1.00  0.00           O  
ATOM    205  CB  VAL A  16      -1.888   2.180  -3.157  1.00  0.00           C  
ATOM    206  CG1 VAL A  16      -1.236   0.883  -2.673  1.00  0.00           C  
ATOM    207  CG2 VAL A  16      -1.338   2.540  -4.539  1.00  0.00           C  
ATOM    208  H   VAL A  16      -3.254   1.245  -1.237  1.00  0.00           H  
ATOM    209  HA  VAL A  16      -3.879   2.866  -3.645  1.00  0.00           H  
ATOM    210  HB  VAL A  16      -1.667   2.975  -2.460  1.00  0.00           H  
ATOM    211 HG11 VAL A  16      -1.723   0.039  -3.138  1.00  0.00           H  
ATOM    212 HG12 VAL A  16      -1.336   0.809  -1.600  1.00  0.00           H  
ATOM    213 HG13 VAL A  16      -0.189   0.885  -2.937  1.00  0.00           H  
ATOM    214 HG21 VAL A  16      -0.347   2.126  -4.651  1.00  0.00           H  
ATOM    215 HG22 VAL A  16      -1.292   3.615  -4.639  1.00  0.00           H  
ATOM    216 HG23 VAL A  16      -1.986   2.136  -5.302  1.00  0.00           H  
ATOM    217  N   LYS A  17      -4.871   0.142  -3.790  1.00  0.00           N  
ATOM    218  CA  LYS A  17      -5.276  -1.088  -4.522  1.00  0.00           C  
ATOM    219  C   LYS A  17      -5.559  -0.789  -5.988  1.00  0.00           C  
ATOM    220  O   LYS A  17      -5.822  -1.672  -6.780  1.00  0.00           O  
ATOM    221  CB  LYS A  17      -6.542  -1.576  -3.814  1.00  0.00           C  
ATOM    222  CG  LYS A  17      -6.943  -2.947  -4.364  1.00  0.00           C  
ATOM    223  CD  LYS A  17      -8.469  -3.047  -4.414  1.00  0.00           C  
ATOM    224  CE  LYS A  17      -8.922  -4.328  -3.709  1.00  0.00           C  
ATOM    225  NZ  LYS A  17     -10.184  -4.722  -4.397  1.00  0.00           N  
ATOM    226  H   LYS A  17      -5.443   0.487  -3.078  1.00  0.00           H  
ATOM    227  HA  LYS A  17      -4.507  -1.815  -4.441  1.00  0.00           H  
ATOM    228  HB2 LYS A  17      -6.354  -1.654  -2.753  1.00  0.00           H  
ATOM    229  HB3 LYS A  17      -7.343  -0.874  -3.986  1.00  0.00           H  
ATOM    230  HG2 LYS A  17      -6.540  -3.067  -5.359  1.00  0.00           H  
ATOM    231  HG3 LYS A  17      -6.554  -3.722  -3.721  1.00  0.00           H  
ATOM    232  HD2 LYS A  17      -8.901  -2.190  -3.919  1.00  0.00           H  
ATOM    233  HD3 LYS A  17      -8.795  -3.070  -5.443  1.00  0.00           H  
ATOM    234  HE2 LYS A  17      -8.174  -5.101  -3.818  1.00  0.00           H  
ATOM    235  HE3 LYS A  17      -9.116  -4.134  -2.665  1.00  0.00           H  
ATOM    236  HZ1 LYS A  17     -10.630  -5.506  -3.879  1.00  0.00           H  
ATOM    237  HZ2 LYS A  17      -9.968  -5.026  -5.368  1.00  0.00           H  
ATOM    238  HZ3 LYS A  17     -10.834  -3.912  -4.422  1.00  0.00           H  
ATOM    239  N   LYS A  18      -5.504   0.448  -6.347  1.00  0.00           N  
ATOM    240  CA  LYS A  18      -5.761   0.832  -7.758  1.00  0.00           C  
ATOM    241  C   LYS A  18      -7.214   0.528  -8.133  1.00  0.00           C  
ATOM    242  O   LYS A  18      -7.487   0.405  -9.316  1.00  0.00           O  
ATOM    243  CB  LYS A  18      -4.800  -0.019  -8.589  1.00  0.00           C  
ATOM    244  CG  LYS A  18      -3.909   0.896  -9.434  1.00  0.00           C  
ATOM    245  CD  LYS A  18      -3.792   0.330 -10.851  1.00  0.00           C  
ATOM    246  CE  LYS A  18      -2.595   0.969 -11.561  1.00  0.00           C  
ATOM    247  NZ  LYS A  18      -3.102   1.334 -12.913  1.00  0.00           N  
ATOM    248  OXT LYS A  18      -8.029   0.425  -7.232  1.00  0.00           O  
ATOM    249  H   LYS A  18      -5.289   1.127  -5.684  1.00  0.00           H  
ATOM    250  HA  LYS A  18      -5.544   1.873  -7.899  1.00  0.00           H  
ATOM    251  HB2 LYS A  18      -4.184  -0.614  -7.929  1.00  0.00           H  
ATOM    252  HB3 LYS A  18      -5.364  -0.669  -9.240  1.00  0.00           H  
ATOM    253  HG2 LYS A  18      -4.344   1.884  -9.474  1.00  0.00           H  
ATOM    254  HG3 LYS A  18      -2.927   0.953  -8.989  1.00  0.00           H  
ATOM    255  HD2 LYS A  18      -3.652  -0.740 -10.800  1.00  0.00           H  
ATOM    256  HD3 LYS A  18      -4.694   0.550 -11.402  1.00  0.00           H  
ATOM    257  HE2 LYS A  18      -2.270   1.851 -11.027  1.00  0.00           H  
ATOM    258  HE3 LYS A  18      -1.787   0.260 -11.649  1.00  0.00           H  
ATOM    259  HZ1 LYS A  18      -3.825   2.076 -12.824  1.00  0.00           H  
ATOM    260  HZ2 LYS A  18      -3.520   0.494 -13.364  1.00  0.00           H  
ATOM    261  HZ3 LYS A  18      -2.317   1.686 -13.495  1.00  0.00           H  
TER     262      LYS A  18                                                      
HETATM  263 HG    HG A  20       1.558  -0.553   1.450  1.00  0.00          HG  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   THR A   1       3.897   7.893   5.337  1.00  0.00           N  
ATOM      2  CA  THR A   1       4.680   6.711   4.873  1.00  0.00           C  
ATOM      3  C   THR A   1       4.301   6.360   3.432  1.00  0.00           C  
ATOM      4  O   THR A   1       3.142   6.195   3.107  1.00  0.00           O  
ATOM      5  CB  THR A   1       4.288   5.578   5.822  1.00  0.00           C  
ATOM      6  OG1 THR A   1       4.927   5.772   7.076  1.00  0.00           O  
ATOM      7  CG2 THR A   1       4.721   4.238   5.228  1.00  0.00           C  
ATOM      8  H1  THR A   1       3.895   8.621   4.595  1.00  0.00           H  
ATOM      9  H2  THR A   1       4.332   8.277   6.201  1.00  0.00           H  
ATOM     10  H3  THR A   1       2.919   7.604   5.538  1.00  0.00           H  
ATOM     11  HA  THR A   1       5.738   6.906   4.948  1.00  0.00           H  
ATOM     12  HB  THR A   1       3.217   5.577   5.960  1.00  0.00           H  
ATOM     13  HG1 THR A   1       5.085   4.908   7.464  1.00  0.00           H  
ATOM     14 HG21 THR A   1       5.273   3.678   5.968  1.00  0.00           H  
ATOM     15 HG22 THR A   1       5.349   4.412   4.366  1.00  0.00           H  
ATOM     16 HG23 THR A   1       3.848   3.677   4.929  1.00  0.00           H  
ATOM     17  N   LEU A   2       5.269   6.243   2.565  1.00  0.00           N  
ATOM     18  CA  LEU A   2       4.962   5.902   1.147  1.00  0.00           C  
ATOM     19  C   LEU A   2       5.708   4.630   0.734  1.00  0.00           C  
ATOM     20  O   LEU A   2       6.164   4.502  -0.384  1.00  0.00           O  
ATOM     21  CB  LEU A   2       5.453   7.101   0.336  1.00  0.00           C  
ATOM     22  CG  LEU A   2       4.339   7.579  -0.596  1.00  0.00           C  
ATOM     23  CD1 LEU A   2       4.779   8.864  -1.300  1.00  0.00           C  
ATOM     24  CD2 LEU A   2       4.050   6.498  -1.640  1.00  0.00           C  
ATOM     25  H   LEU A   2       6.198   6.379   2.847  1.00  0.00           H  
ATOM     26  HA  LEU A   2       3.899   5.777   1.012  1.00  0.00           H  
ATOM     27  HB2 LEU A   2       5.730   7.901   1.008  1.00  0.00           H  
ATOM     28  HB3 LEU A   2       6.311   6.811  -0.252  1.00  0.00           H  
ATOM     29  HG  LEU A   2       3.446   7.773  -0.018  1.00  0.00           H  
ATOM     30 HD11 LEU A   2       5.040   8.642  -2.324  1.00  0.00           H  
ATOM     31 HD12 LEU A   2       5.636   9.278  -0.790  1.00  0.00           H  
ATOM     32 HD13 LEU A   2       3.970   9.580  -1.281  1.00  0.00           H  
ATOM     33 HD21 LEU A   2       3.429   5.730  -1.201  1.00  0.00           H  
ATOM     34 HD22 LEU A   2       4.979   6.062  -1.974  1.00  0.00           H  
ATOM     35 HD23 LEU A   2       3.536   6.938  -2.482  1.00  0.00           H  
ATOM     36  N   ALA A   3       5.834   3.689   1.629  1.00  0.00           N  
ATOM     37  CA  ALA A   3       6.549   2.426   1.289  1.00  0.00           C  
ATOM     38  C   ALA A   3       6.433   1.427   2.444  1.00  0.00           C  
ATOM     39  O   ALA A   3       7.144   1.514   3.425  1.00  0.00           O  
ATOM     40  CB  ALA A   3       8.006   2.838   1.080  1.00  0.00           C  
ATOM     41  H   ALA A   3       5.457   3.812   2.526  1.00  0.00           H  
ATOM     42  HA  ALA A   3       6.152   2.000   0.381  1.00  0.00           H  
ATOM     43  HB1 ALA A   3       8.232   2.840   0.024  1.00  0.00           H  
ATOM     44  HB2 ALA A   3       8.655   2.137   1.586  1.00  0.00           H  
ATOM     45  HB3 ALA A   3       8.162   3.827   1.484  1.00  0.00           H  
ATOM     46  N   VAL A   4       5.542   0.479   2.335  1.00  0.00           N  
ATOM     47  CA  VAL A   4       5.384  -0.523   3.428  1.00  0.00           C  
ATOM     48  C   VAL A   4       6.055  -1.839   3.027  1.00  0.00           C  
ATOM     49  O   VAL A   4       6.378  -2.042   1.874  1.00  0.00           O  
ATOM     50  CB  VAL A   4       3.872  -0.706   3.570  1.00  0.00           C  
ATOM     51  CG1 VAL A   4       3.240   0.608   4.033  1.00  0.00           C  
ATOM     52  CG2 VAL A   4       3.279  -1.105   2.217  1.00  0.00           C  
ATOM     53  H   VAL A   4       4.977   0.425   1.534  1.00  0.00           H  
ATOM     54  HA  VAL A   4       5.800  -0.148   4.349  1.00  0.00           H  
ATOM     55  HB  VAL A   4       3.668  -1.478   4.296  1.00  0.00           H  
ATOM     56 HG11 VAL A   4       3.660   1.428   3.469  1.00  0.00           H  
ATOM     57 HG12 VAL A   4       3.442   0.754   5.084  1.00  0.00           H  
ATOM     58 HG13 VAL A   4       2.173   0.571   3.873  1.00  0.00           H  
ATOM     59 HG21 VAL A   4       4.076  -1.232   1.498  1.00  0.00           H  
ATOM     60 HG22 VAL A   4       2.606  -0.332   1.876  1.00  0.00           H  
ATOM     61 HG23 VAL A   4       2.738  -2.034   2.321  1.00  0.00           H  
ATOM     62  N   PRO A   5       6.241  -2.696   3.995  1.00  0.00           N  
ATOM     63  CA  PRO A   5       6.879  -4.010   3.731  1.00  0.00           C  
ATOM     64  C   PRO A   5       5.958  -4.873   2.868  1.00  0.00           C  
ATOM     65  O   PRO A   5       5.544  -5.947   3.256  1.00  0.00           O  
ATOM     66  CB  PRO A   5       7.064  -4.606   5.126  1.00  0.00           C  
ATOM     67  CG  PRO A   5       6.036  -3.925   5.969  1.00  0.00           C  
ATOM     68  CD  PRO A   5       5.878  -2.536   5.407  1.00  0.00           C  
ATOM     69  HA  PRO A   5       7.837  -3.879   3.254  1.00  0.00           H  
ATOM     70  HB2 PRO A   5       6.891  -5.674   5.104  1.00  0.00           H  
ATOM     71  HB3 PRO A   5       8.052  -4.390   5.501  1.00  0.00           H  
ATOM     72  HG2 PRO A   5       5.097  -4.460   5.913  1.00  0.00           H  
ATOM     73  HG3 PRO A   5       6.372  -3.868   6.992  1.00  0.00           H  
ATOM     74  HD2 PRO A   5       4.856  -2.201   5.508  1.00  0.00           H  
ATOM     75  HD3 PRO A   5       6.556  -1.850   5.891  1.00  0.00           H  
ATOM     76  N   GLY A   6       5.634  -4.399   1.696  1.00  0.00           N  
ATOM     77  CA  GLY A   6       4.737  -5.169   0.792  1.00  0.00           C  
ATOM     78  C   GLY A   6       4.014  -4.197  -0.140  1.00  0.00           C  
ATOM     79  O   GLY A   6       4.521  -3.140  -0.463  1.00  0.00           O  
ATOM     80  H   GLY A   6       5.980  -3.527   1.411  1.00  0.00           H  
ATOM     81  HA2 GLY A   6       5.324  -5.864   0.209  1.00  0.00           H  
ATOM     82  HA3 GLY A   6       4.010  -5.710   1.378  1.00  0.00           H  
ATOM     83  N   MET A   7       2.833  -4.538  -0.573  1.00  0.00           N  
ATOM     84  CA  MET A   7       2.082  -3.625  -1.480  1.00  0.00           C  
ATOM     85  C   MET A   7       0.767  -4.283  -1.910  1.00  0.00           C  
ATOM     86  O   MET A   7       0.758  -5.361  -2.471  1.00  0.00           O  
ATOM     87  CB  MET A   7       3.001  -3.421  -2.685  1.00  0.00           C  
ATOM     88  CG  MET A   7       3.559  -4.771  -3.137  1.00  0.00           C  
ATOM     89  SD  MET A   7       3.176  -5.025  -4.888  1.00  0.00           S  
ATOM     90  CE  MET A   7       4.639  -6.006  -5.301  1.00  0.00           C  
ATOM     91  H   MET A   7       2.437  -5.392  -0.300  1.00  0.00           H  
ATOM     92  HA  MET A   7       1.894  -2.679  -0.993  1.00  0.00           H  
ATOM     93  HB2 MET A   7       2.440  -2.973  -3.493  1.00  0.00           H  
ATOM     94  HB3 MET A   7       3.818  -2.771  -2.409  1.00  0.00           H  
ATOM     95  HG2 MET A   7       4.630  -4.784  -2.996  1.00  0.00           H  
ATOM     96  HG3 MET A   7       3.109  -5.561  -2.552  1.00  0.00           H  
ATOM     97  HE1 MET A   7       5.215  -6.188  -4.405  1.00  0.00           H  
ATOM     98  HE2 MET A   7       5.245  -5.469  -6.013  1.00  0.00           H  
ATOM     99  HE3 MET A   7       4.329  -6.947  -5.734  1.00  0.00           H  
ATOM    100  N   THR A   8      -0.343  -3.647  -1.654  1.00  0.00           N  
ATOM    101  CA  THR A   8      -1.651  -4.242  -2.052  1.00  0.00           C  
ATOM    102  C   THR A   8      -1.689  -5.730  -1.693  1.00  0.00           C  
ATOM    103  O   THR A   8      -1.425  -6.582  -2.517  1.00  0.00           O  
ATOM    104  CB  THR A   8      -1.721  -4.054  -3.567  1.00  0.00           C  
ATOM    105  OG1 THR A   8      -1.920  -2.679  -3.862  1.00  0.00           O  
ATOM    106  CG2 THR A   8      -2.881  -4.874  -4.135  1.00  0.00           C  
ATOM    107  H   THR A   8      -0.318  -2.778  -1.204  1.00  0.00           H  
ATOM    108  HA  THR A   8      -2.464  -3.719  -1.577  1.00  0.00           H  
ATOM    109  HB  THR A   8      -0.797  -4.389  -4.013  1.00  0.00           H  
ATOM    110  HG1 THR A   8      -2.780  -2.424  -3.520  1.00  0.00           H  
ATOM    111 HG21 THR A   8      -3.353  -5.430  -3.339  1.00  0.00           H  
ATOM    112 HG22 THR A   8      -2.506  -5.560  -4.881  1.00  0.00           H  
ATOM    113 HG23 THR A   8      -3.603  -4.210  -4.588  1.00  0.00           H  
ATOM    114  N   CYS A   9      -2.018  -6.050  -0.470  1.00  0.00           N  
ATOM    115  CA  CYS A   9      -2.073  -7.485  -0.070  1.00  0.00           C  
ATOM    116  C   CYS A   9      -2.977  -7.679   1.141  1.00  0.00           C  
ATOM    117  O   CYS A   9      -2.529  -8.091   2.189  1.00  0.00           O  
ATOM    118  CB  CYS A   9      -0.631  -7.863   0.265  1.00  0.00           C  
ATOM    119  SG  CYS A   9       0.047  -6.747   1.514  1.00  0.00           S  
ATOM    120  H   CYS A   9      -2.229  -5.350   0.181  1.00  0.00           H  
ATOM    121  HA  CYS A   9      -2.419  -8.080  -0.877  1.00  0.00           H  
ATOM    122  HB2 CYS A   9      -0.615  -8.863   0.653  1.00  0.00           H  
ATOM    123  HB3 CYS A   9      -0.027  -7.813  -0.630  1.00  0.00           H  
ATOM    124  N   ALA A  10      -4.249  -7.375   1.020  1.00  0.00           N  
ATOM    125  CA  ALA A  10      -5.148  -7.527   2.201  1.00  0.00           C  
ATOM    126  C   ALA A  10      -4.425  -6.907   3.391  1.00  0.00           C  
ATOM    127  O   ALA A  10      -4.586  -7.299   4.529  1.00  0.00           O  
ATOM    128  CB  ALA A  10      -5.327  -9.034   2.390  1.00  0.00           C  
ATOM    129  H   ALA A  10      -4.599  -7.032   0.171  1.00  0.00           H  
ATOM    130  HA  ALA A  10      -6.098  -7.044   2.030  1.00  0.00           H  
ATOM    131  HB1 ALA A  10      -6.310  -9.324   2.048  1.00  0.00           H  
ATOM    132  HB2 ALA A  10      -5.222  -9.281   3.436  1.00  0.00           H  
ATOM    133  HB3 ALA A  10      -4.577  -9.560   1.818  1.00  0.00           H  
ATOM    134  N   ALA A  11      -3.590  -5.953   3.090  1.00  0.00           N  
ATOM    135  CA  ALA A  11      -2.778  -5.279   4.121  1.00  0.00           C  
ATOM    136  C   ALA A  11      -2.707  -3.786   3.806  1.00  0.00           C  
ATOM    137  O   ALA A  11      -3.049  -2.953   4.622  1.00  0.00           O  
ATOM    138  CB  ALA A  11      -1.403  -5.923   3.963  1.00  0.00           C  
ATOM    139  H   ALA A  11      -3.480  -5.692   2.159  1.00  0.00           H  
ATOM    140  HA  ALA A  11      -3.170  -5.456   5.109  1.00  0.00           H  
ATOM    141  HB1 ALA A  11      -0.953  -6.062   4.929  1.00  0.00           H  
ATOM    142  HB2 ALA A  11      -0.777  -5.285   3.357  1.00  0.00           H  
ATOM    143  HB3 ALA A  11      -1.512  -6.881   3.474  1.00  0.00           H  
ATOM    144  N   CYS A  12      -2.269  -3.437   2.621  1.00  0.00           N  
ATOM    145  CA  CYS A  12      -2.191  -1.985   2.271  1.00  0.00           C  
ATOM    146  C   CYS A  12      -2.618  -1.697   0.832  1.00  0.00           C  
ATOM    147  O   CYS A  12      -2.115  -0.773   0.225  1.00  0.00           O  
ATOM    148  CB  CYS A  12      -0.729  -1.588   2.501  1.00  0.00           C  
ATOM    149  SG  CYS A  12       0.293  -2.174   1.128  1.00  0.00           S  
ATOM    150  H   CYS A  12      -1.996  -4.127   1.969  1.00  0.00           H  
ATOM    151  HA  CYS A  12      -2.828  -1.410   2.929  1.00  0.00           H  
ATOM    152  HB2 CYS A  12      -0.656  -0.513   2.568  1.00  0.00           H  
ATOM    153  HB3 CYS A  12      -0.379  -2.029   3.423  1.00  0.00           H  
ATOM    154  N   PRO A  13      -3.590  -2.425   0.349  1.00  0.00           N  
ATOM    155  CA  PRO A  13      -4.117  -2.126  -0.992  1.00  0.00           C  
ATOM    156  C   PRO A  13      -4.828  -0.783  -0.866  1.00  0.00           C  
ATOM    157  O   PRO A  13      -5.130  -0.116  -1.835  1.00  0.00           O  
ATOM    158  CB  PRO A  13      -5.096  -3.267  -1.266  1.00  0.00           C  
ATOM    159  CG  PRO A  13      -5.490  -3.749   0.091  1.00  0.00           C  
ATOM    160  CD  PRO A  13      -4.285  -3.554   0.971  1.00  0.00           C  
ATOM    161  HA  PRO A  13      -3.332  -2.093  -1.730  1.00  0.00           H  
ATOM    162  HB2 PRO A  13      -5.959  -2.900  -1.807  1.00  0.00           H  
ATOM    163  HB3 PRO A  13      -4.611  -4.059  -1.815  1.00  0.00           H  
ATOM    164  HG2 PRO A  13      -6.324  -3.169   0.462  1.00  0.00           H  
ATOM    165  HG3 PRO A  13      -5.749  -4.795   0.054  1.00  0.00           H  
ATOM    166  HD2 PRO A  13      -4.583  -3.315   1.982  1.00  0.00           H  
ATOM    167  HD3 PRO A  13      -3.658  -4.426   0.950  1.00  0.00           H  
ATOM    168  N   ILE A  14      -5.070  -0.384   0.363  1.00  0.00           N  
ATOM    169  CA  ILE A  14      -5.729   0.913   0.633  1.00  0.00           C  
ATOM    170  C   ILE A  14      -4.670   1.994   0.781  1.00  0.00           C  
ATOM    171  O   ILE A  14      -4.904   3.162   0.544  1.00  0.00           O  
ATOM    172  CB  ILE A  14      -6.499   0.713   1.941  1.00  0.00           C  
ATOM    173  CG1 ILE A  14      -7.024   2.062   2.436  1.00  0.00           C  
ATOM    174  CG2 ILE A  14      -5.572   0.109   3.001  1.00  0.00           C  
ATOM    175  CD1 ILE A  14      -7.829   2.736   1.323  1.00  0.00           C  
ATOM    176  H   ILE A  14      -4.799  -0.942   1.113  1.00  0.00           H  
ATOM    177  HA  ILE A  14      -6.387   1.150  -0.150  1.00  0.00           H  
ATOM    178  HB  ILE A  14      -7.329   0.044   1.769  1.00  0.00           H  
ATOM    179 HG12 ILE A  14      -7.658   1.907   3.297  1.00  0.00           H  
ATOM    180 HG13 ILE A  14      -6.193   2.694   2.709  1.00  0.00           H  
ATOM    181 HG21 ILE A  14      -5.596  -0.969   2.928  1.00  0.00           H  
ATOM    182 HG22 ILE A  14      -5.903   0.410   3.984  1.00  0.00           H  
ATOM    183 HG23 ILE A  14      -4.563   0.458   2.838  1.00  0.00           H  
ATOM    184 HD11 ILE A  14      -8.595   3.360   1.760  1.00  0.00           H  
ATOM    185 HD12 ILE A  14      -8.290   1.981   0.703  1.00  0.00           H  
ATOM    186 HD13 ILE A  14      -7.171   3.344   0.720  1.00  0.00           H  
ATOM    187  N   THR A  15      -3.502   1.592   1.160  1.00  0.00           N  
ATOM    188  CA  THR A  15      -2.383   2.546   1.325  1.00  0.00           C  
ATOM    189  C   THR A  15      -1.618   2.629   0.004  1.00  0.00           C  
ATOM    190  O   THR A  15      -1.582   3.654  -0.647  1.00  0.00           O  
ATOM    191  CB  THR A  15      -1.565   1.907   2.447  1.00  0.00           C  
ATOM    192  OG1 THR A  15      -1.808   2.607   3.660  1.00  0.00           O  
ATOM    193  CG2 THR A  15      -0.065   1.940   2.133  1.00  0.00           C  
ATOM    194  H   THR A  15      -3.353   0.638   1.327  1.00  0.00           H  
ATOM    195  HA  THR A  15      -2.744   3.516   1.620  1.00  0.00           H  
ATOM    196  HB  THR A  15      -1.889   0.880   2.555  1.00  0.00           H  
ATOM    197  HG1 THR A  15      -2.280   2.017   4.253  1.00  0.00           H  
ATOM    198 HG21 THR A  15       0.200   1.070   1.550  1.00  0.00           H  
ATOM    199 HG22 THR A  15       0.496   1.939   3.055  1.00  0.00           H  
ATOM    200 HG23 THR A  15       0.166   2.833   1.572  1.00  0.00           H  
ATOM    201  N   VAL A  16      -1.037   1.539  -0.410  1.00  0.00           N  
ATOM    202  CA  VAL A  16      -0.310   1.529  -1.704  1.00  0.00           C  
ATOM    203  C   VAL A  16      -1.292   1.130  -2.806  1.00  0.00           C  
ATOM    204  O   VAL A  16      -0.953   0.419  -3.731  1.00  0.00           O  
ATOM    205  CB  VAL A  16       0.784   0.471  -1.547  1.00  0.00           C  
ATOM    206  CG1 VAL A  16       1.609   0.394  -2.832  1.00  0.00           C  
ATOM    207  CG2 VAL A  16       1.697   0.850  -0.379  1.00  0.00           C  
ATOM    208  H   VAL A  16      -1.103   0.717   0.121  1.00  0.00           H  
ATOM    209  HA  VAL A  16       0.125   2.495  -1.907  1.00  0.00           H  
ATOM    210  HB  VAL A  16       0.329  -0.490  -1.353  1.00  0.00           H  
ATOM    211 HG11 VAL A  16       2.654   0.529  -2.598  1.00  0.00           H  
ATOM    212 HG12 VAL A  16       1.289   1.169  -3.513  1.00  0.00           H  
ATOM    213 HG13 VAL A  16       1.465  -0.572  -3.294  1.00  0.00           H  
ATOM    214 HG21 VAL A  16       2.728   0.714  -0.670  1.00  0.00           H  
ATOM    215 HG22 VAL A  16       1.477   0.220   0.470  1.00  0.00           H  
ATOM    216 HG23 VAL A  16       1.532   1.884  -0.112  1.00  0.00           H  
ATOM    217  N   LYS A  17      -2.518   1.578  -2.700  1.00  0.00           N  
ATOM    218  CA  LYS A  17      -3.538   1.221  -3.724  1.00  0.00           C  
ATOM    219  C   LYS A  17      -3.062   1.624  -5.113  1.00  0.00           C  
ATOM    220  O   LYS A  17      -3.574   1.179  -6.121  1.00  0.00           O  
ATOM    221  CB  LYS A  17      -4.798   1.998  -3.330  1.00  0.00           C  
ATOM    222  CG  LYS A  17      -4.641   3.470  -3.722  1.00  0.00           C  
ATOM    223  CD  LYS A  17      -5.660   4.314  -2.953  1.00  0.00           C  
ATOM    224  CE  LYS A  17      -6.790   4.737  -3.894  1.00  0.00           C  
ATOM    225  NZ  LYS A  17      -8.043   4.353  -3.185  1.00  0.00           N  
ATOM    226  H   LYS A  17      -2.769   2.141  -1.941  1.00  0.00           H  
ATOM    227  HA  LYS A  17      -3.726   0.176  -3.691  1.00  0.00           H  
ATOM    228  HB2 LYS A  17      -5.653   1.579  -3.841  1.00  0.00           H  
ATOM    229  HB3 LYS A  17      -4.945   1.927  -2.263  1.00  0.00           H  
ATOM    230  HG2 LYS A  17      -3.641   3.801  -3.480  1.00  0.00           H  
ATOM    231  HG3 LYS A  17      -4.811   3.581  -4.782  1.00  0.00           H  
ATOM    232  HD2 LYS A  17      -6.067   3.732  -2.138  1.00  0.00           H  
ATOM    233  HD3 LYS A  17      -5.174   5.194  -2.559  1.00  0.00           H  
ATOM    234  HE2 LYS A  17      -6.760   5.805  -4.059  1.00  0.00           H  
ATOM    235  HE3 LYS A  17      -6.719   4.208  -4.831  1.00  0.00           H  
ATOM    236  HZ1 LYS A  17      -7.984   4.649  -2.190  1.00  0.00           H  
ATOM    237  HZ2 LYS A  17      -8.167   3.321  -3.234  1.00  0.00           H  
ATOM    238  HZ3 LYS A  17      -8.854   4.822  -3.636  1.00  0.00           H  
ATOM    239  N   LYS A  18      -2.084   2.463  -5.159  1.00  0.00           N  
ATOM    240  CA  LYS A  18      -1.540   2.919  -6.470  1.00  0.00           C  
ATOM    241  C   LYS A  18      -0.797   1.773  -7.161  1.00  0.00           C  
ATOM    242  O   LYS A  18       0.264   2.025  -7.708  1.00  0.00           O  
ATOM    243  CB  LYS A  18      -0.576   4.053  -6.126  1.00  0.00           C  
ATOM    244  CG  LYS A  18      -0.587   5.091  -7.249  1.00  0.00           C  
ATOM    245  CD  LYS A  18      -1.955   5.773  -7.299  1.00  0.00           C  
ATOM    246  CE  LYS A  18      -1.891   6.979  -8.238  1.00  0.00           C  
ATOM    247  NZ  LYS A  18      -1.481   8.117  -7.370  1.00  0.00           N  
ATOM    248  OXT LYS A  18      -1.301   0.662  -7.129  1.00  0.00           O  
ATOM    249  H   LYS A  18      -1.704   2.791  -4.324  1.00  0.00           H  
ATOM    250  HA  LYS A  18      -2.334   3.288  -7.100  1.00  0.00           H  
ATOM    251  HB2 LYS A  18      -0.884   4.519  -5.201  1.00  0.00           H  
ATOM    252  HB3 LYS A  18       0.422   3.657  -6.014  1.00  0.00           H  
ATOM    253  HG2 LYS A  18       0.179   5.830  -7.065  1.00  0.00           H  
ATOM    254  HG3 LYS A  18      -0.397   4.602  -8.193  1.00  0.00           H  
ATOM    255  HD2 LYS A  18      -2.694   5.073  -7.661  1.00  0.00           H  
ATOM    256  HD3 LYS A  18      -2.229   6.105  -6.308  1.00  0.00           H  
ATOM    257  HE2 LYS A  18      -1.157   6.811  -9.015  1.00  0.00           H  
ATOM    258  HE3 LYS A  18      -2.861   7.173  -8.669  1.00  0.00           H  
ATOM    259  HZ1 LYS A  18      -1.817   7.952  -6.400  1.00  0.00           H  
ATOM    260  HZ2 LYS A  18      -1.896   8.999  -7.735  1.00  0.00           H  
ATOM    261  HZ3 LYS A  18      -0.445   8.196  -7.366  1.00  0.00           H  
TER     262      LYS A  18                                                      
HETATM  263 HG    HG A  20       0.046  -4.484   0.983  1.00  0.00          HG  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   THR A   1       7.909   5.733   6.961  1.00  0.00           N  
ATOM      2  CA  THR A   1       9.009   5.631   5.959  1.00  0.00           C  
ATOM      3  C   THR A   1       9.237   4.167   5.571  1.00  0.00           C  
ATOM      4  O   THR A   1      10.272   3.808   5.047  1.00  0.00           O  
ATOM      5  CB  THR A   1      10.242   6.197   6.665  1.00  0.00           C  
ATOM      6  OG1 THR A   1       9.886   7.390   7.351  1.00  0.00           O  
ATOM      7  CG2 THR A   1      11.328   6.503   5.633  1.00  0.00           C  
ATOM      8  H1  THR A   1       7.867   6.703   7.332  1.00  0.00           H  
ATOM      9  H2  THR A   1       8.089   5.069   7.742  1.00  0.00           H  
ATOM     10  H3  THR A   1       7.004   5.498   6.508  1.00  0.00           H  
ATOM     11  HA  THR A   1       8.780   6.221   5.086  1.00  0.00           H  
ATOM     12  HB  THR A   1      10.617   5.473   7.372  1.00  0.00           H  
ATOM     13  HG1 THR A   1       9.378   7.938   6.748  1.00  0.00           H  
ATOM     14 HG21 THR A   1      10.875   6.922   4.747  1.00  0.00           H  
ATOM     15 HG22 THR A   1      11.847   5.592   5.376  1.00  0.00           H  
ATOM     16 HG23 THR A   1      12.029   7.212   6.048  1.00  0.00           H  
ATOM     17  N   LEU A   2       8.277   3.320   5.825  1.00  0.00           N  
ATOM     18  CA  LEU A   2       8.440   1.881   5.470  1.00  0.00           C  
ATOM     19  C   LEU A   2       7.240   1.399   4.651  1.00  0.00           C  
ATOM     20  O   LEU A   2       6.101   1.653   4.991  1.00  0.00           O  
ATOM     21  CB  LEU A   2       8.504   1.147   6.810  1.00  0.00           C  
ATOM     22  CG  LEU A   2       9.740   1.606   7.585  1.00  0.00           C  
ATOM     23  CD1 LEU A   2       9.543   1.323   9.075  1.00  0.00           C  
ATOM     24  CD2 LEU A   2      10.968   0.844   7.081  1.00  0.00           C  
ATOM     25  H   LEU A   2       7.450   3.630   6.248  1.00  0.00           H  
ATOM     26  HA  LEU A   2       9.356   1.728   4.923  1.00  0.00           H  
ATOM     27  HB2 LEU A   2       7.615   1.369   7.384  1.00  0.00           H  
ATOM     28  HB3 LEU A   2       8.564   0.084   6.636  1.00  0.00           H  
ATOM     29  HG  LEU A   2       9.885   2.666   7.436  1.00  0.00           H  
ATOM     30 HD11 LEU A   2      10.177   1.980   9.653  1.00  0.00           H  
ATOM     31 HD12 LEU A   2       9.803   0.296   9.285  1.00  0.00           H  
ATOM     32 HD13 LEU A   2       8.510   1.494   9.341  1.00  0.00           H  
ATOM     33 HD21 LEU A   2      10.819  -0.216   7.228  1.00  0.00           H  
ATOM     34 HD22 LEU A   2      11.841   1.165   7.629  1.00  0.00           H  
ATOM     35 HD23 LEU A   2      11.109   1.044   6.029  1.00  0.00           H  
ATOM     36  N   ALA A   3       7.485   0.705   3.573  1.00  0.00           N  
ATOM     37  CA  ALA A   3       6.357   0.208   2.733  1.00  0.00           C  
ATOM     38  C   ALA A   3       6.793  -1.026   1.939  1.00  0.00           C  
ATOM     39  O   ALA A   3       7.574  -0.936   1.013  1.00  0.00           O  
ATOM     40  CB  ALA A   3       6.027   1.365   1.789  1.00  0.00           C  
ATOM     41  H   ALA A   3       8.410   0.511   3.316  1.00  0.00           H  
ATOM     42  HA  ALA A   3       5.502  -0.021   3.349  1.00  0.00           H  
ATOM     43  HB1 ALA A   3       6.874   2.032   1.727  1.00  0.00           H  
ATOM     44  HB2 ALA A   3       5.171   1.904   2.166  1.00  0.00           H  
ATOM     45  HB3 ALA A   3       5.803   0.975   0.807  1.00  0.00           H  
ATOM     46  N   VAL A   4       6.294  -2.179   2.295  1.00  0.00           N  
ATOM     47  CA  VAL A   4       6.680  -3.417   1.559  1.00  0.00           C  
ATOM     48  C   VAL A   4       6.342  -3.276   0.073  1.00  0.00           C  
ATOM     49  O   VAL A   4       5.581  -2.411  -0.313  1.00  0.00           O  
ATOM     50  CB  VAL A   4       5.849  -4.531   2.196  1.00  0.00           C  
ATOM     51  CG1 VAL A   4       6.138  -4.590   3.697  1.00  0.00           C  
ATOM     52  CG2 VAL A   4       4.362  -4.246   1.974  1.00  0.00           C  
ATOM     53  H   VAL A   4       5.666  -2.230   3.045  1.00  0.00           H  
ATOM     54  HA  VAL A   4       7.731  -3.621   1.689  1.00  0.00           H  
ATOM     55  HB  VAL A   4       6.108  -5.477   1.742  1.00  0.00           H  
ATOM     56 HG11 VAL A   4       5.746  -5.511   4.102  1.00  0.00           H  
ATOM     57 HG12 VAL A   4       5.667  -3.751   4.187  1.00  0.00           H  
ATOM     58 HG13 VAL A   4       7.205  -4.550   3.860  1.00  0.00           H  
ATOM     59 HG21 VAL A   4       3.929  -3.866   2.888  1.00  0.00           H  
ATOM     60 HG22 VAL A   4       3.859  -5.159   1.690  1.00  0.00           H  
ATOM     61 HG23 VAL A   4       4.249  -3.513   1.189  1.00  0.00           H  
ATOM     62  N   PRO A   5       6.924  -4.140  -0.714  1.00  0.00           N  
ATOM     63  CA  PRO A   5       6.686  -4.119  -2.178  1.00  0.00           C  
ATOM     64  C   PRO A   5       5.284  -4.645  -2.500  1.00  0.00           C  
ATOM     65  O   PRO A   5       4.929  -5.750  -2.143  1.00  0.00           O  
ATOM     66  CB  PRO A   5       7.758  -5.056  -2.728  1.00  0.00           C  
ATOM     67  CG  PRO A   5       8.091  -5.973  -1.594  1.00  0.00           C  
ATOM     68  CD  PRO A   5       7.850  -5.206  -0.318  1.00  0.00           C  
ATOM     69  HA  PRO A   5       6.823  -3.126  -2.574  1.00  0.00           H  
ATOM     70  HB2 PRO A   5       7.371  -5.616  -3.568  1.00  0.00           H  
ATOM     71  HB3 PRO A   5       8.634  -4.496  -3.019  1.00  0.00           H  
ATOM     72  HG2 PRO A   5       7.453  -6.846  -1.628  1.00  0.00           H  
ATOM     73  HG3 PRO A   5       9.127  -6.268  -1.649  1.00  0.00           H  
ATOM     74  HD2 PRO A   5       7.399  -5.847   0.427  1.00  0.00           H  
ATOM     75  HD3 PRO A   5       8.771  -4.782   0.049  1.00  0.00           H  
ATOM     76  N   GLY A   6       4.486  -3.861  -3.172  1.00  0.00           N  
ATOM     77  CA  GLY A   6       3.109  -4.316  -3.515  1.00  0.00           C  
ATOM     78  C   GLY A   6       2.085  -3.422  -2.814  1.00  0.00           C  
ATOM     79  O   GLY A   6       0.974  -3.255  -3.276  1.00  0.00           O  
ATOM     80  H   GLY A   6       4.792  -2.972  -3.450  1.00  0.00           H  
ATOM     81  HA2 GLY A   6       2.968  -4.259  -4.585  1.00  0.00           H  
ATOM     82  HA3 GLY A   6       2.975  -5.336  -3.188  1.00  0.00           H  
ATOM     83  N   MET A   7       2.450  -2.848  -1.701  1.00  0.00           N  
ATOM     84  CA  MET A   7       1.497  -1.965  -0.968  1.00  0.00           C  
ATOM     85  C   MET A   7       0.211  -2.731  -0.653  1.00  0.00           C  
ATOM     86  O   MET A   7       0.200  -3.945  -0.597  1.00  0.00           O  
ATOM     87  CB  MET A   7       1.216  -0.805  -1.924  1.00  0.00           C  
ATOM     88  CG  MET A   7       2.494   0.013  -2.122  1.00  0.00           C  
ATOM     89  SD  MET A   7       3.334  -0.534  -3.629  1.00  0.00           S  
ATOM     90  CE  MET A   7       5.029  -0.353  -3.022  1.00  0.00           C  
ATOM     91  H   MET A   7       3.349  -2.998  -1.345  1.00  0.00           H  
ATOM     92  HA  MET A   7       1.948  -1.595  -0.061  1.00  0.00           H  
ATOM     93  HB2 MET A   7       0.886  -1.194  -2.876  1.00  0.00           H  
ATOM     94  HB3 MET A   7       0.448  -0.172  -1.507  1.00  0.00           H  
ATOM     95  HG2 MET A   7       2.242   1.059  -2.209  1.00  0.00           H  
ATOM     96  HG3 MET A   7       3.148  -0.130  -1.274  1.00  0.00           H  
ATOM     97  HE1 MET A   7       5.603  -1.229  -3.295  1.00  0.00           H  
ATOM     98  HE2 MET A   7       5.020  -0.252  -1.949  1.00  0.00           H  
ATOM     99  HE3 MET A   7       5.476   0.528  -3.461  1.00  0.00           H  
ATOM    100  N   THR A   8      -0.874  -2.037  -0.446  1.00  0.00           N  
ATOM    101  CA  THR A   8      -2.152  -2.736  -0.136  1.00  0.00           C  
ATOM    102  C   THR A   8      -1.966  -3.658   1.072  1.00  0.00           C  
ATOM    103  O   THR A   8      -1.819  -4.856   0.932  1.00  0.00           O  
ATOM    104  CB  THR A   8      -2.464  -3.551  -1.392  1.00  0.00           C  
ATOM    105  OG1 THR A   8      -2.974  -2.687  -2.399  1.00  0.00           O  
ATOM    106  CG2 THR A   8      -3.503  -4.625  -1.065  1.00  0.00           C  
ATOM    107  H   THR A   8      -0.849  -1.059  -0.495  1.00  0.00           H  
ATOM    108  HA  THR A   8      -2.939  -2.023   0.048  1.00  0.00           H  
ATOM    109  HB  THR A   8      -1.561  -4.025  -1.747  1.00  0.00           H  
ATOM    110  HG1 THR A   8      -2.233  -2.375  -2.925  1.00  0.00           H  
ATOM    111 HG21 THR A   8      -3.023  -5.592  -1.035  1.00  0.00           H  
ATOM    112 HG22 THR A   8      -4.270  -4.628  -1.826  1.00  0.00           H  
ATOM    113 HG23 THR A   8      -3.949  -4.414  -0.105  1.00  0.00           H  
ATOM    114  N   CYS A   9      -1.968  -3.111   2.258  1.00  0.00           N  
ATOM    115  CA  CYS A   9      -1.788  -3.965   3.466  1.00  0.00           C  
ATOM    116  C   CYS A   9      -2.560  -3.399   4.650  1.00  0.00           C  
ATOM    117  O   CYS A   9      -1.979  -3.028   5.648  1.00  0.00           O  
ATOM    118  CB  CYS A   9      -0.285  -3.957   3.743  1.00  0.00           C  
ATOM    119  SG  CYS A   9       0.326  -2.263   3.890  1.00  0.00           S  
ATOM    120  H   CYS A   9      -2.087  -2.143   2.353  1.00  0.00           H  
ATOM    121  HA  CYS A   9      -2.110  -4.957   3.269  1.00  0.00           H  
ATOM    122  HB2 CYS A   9      -0.099  -4.471   4.666  1.00  0.00           H  
ATOM    123  HB3 CYS A   9       0.233  -4.459   2.940  1.00  0.00           H  
ATOM    124  N   ALA A  10      -3.866  -3.309   4.553  1.00  0.00           N  
ATOM    125  CA  ALA A  10      -4.639  -2.726   5.687  1.00  0.00           C  
ATOM    126  C   ALA A  10      -3.918  -1.449   6.100  1.00  0.00           C  
ATOM    127  O   ALA A  10      -3.929  -1.034   7.242  1.00  0.00           O  
ATOM    128  CB  ALA A  10      -4.586  -3.773   6.800  1.00  0.00           C  
ATOM    129  H   ALA A  10      -4.325  -3.600   3.737  1.00  0.00           H  
ATOM    130  HA  ALA A  10      -5.658  -2.521   5.397  1.00  0.00           H  
ATOM    131  HB1 ALA A  10      -4.723  -4.757   6.375  1.00  0.00           H  
ATOM    132  HB2 ALA A  10      -5.371  -3.578   7.516  1.00  0.00           H  
ATOM    133  HB3 ALA A  10      -3.628  -3.725   7.295  1.00  0.00           H  
ATOM    134  N   ALA A  11      -3.251  -0.861   5.148  1.00  0.00           N  
ATOM    135  CA  ALA A  11      -2.459   0.360   5.397  1.00  0.00           C  
ATOM    136  C   ALA A  11      -2.602   1.321   4.215  1.00  0.00           C  
ATOM    137  O   ALA A  11      -3.044   2.442   4.367  1.00  0.00           O  
ATOM    138  CB  ALA A  11      -1.028  -0.163   5.485  1.00  0.00           C  
ATOM    139  H   ALA A  11      -3.252  -1.249   4.255  1.00  0.00           H  
ATOM    140  HA  ALA A  11      -2.746   0.831   6.323  1.00  0.00           H  
ATOM    141  HB1 ALA A  11      -1.047  -1.219   5.711  1.00  0.00           H  
ATOM    142  HB2 ALA A  11      -0.496   0.360   6.258  1.00  0.00           H  
ATOM    143  HB3 ALA A  11      -0.535  -0.013   4.536  1.00  0.00           H  
ATOM    144  N   CYS A  12      -2.229   0.892   3.033  1.00  0.00           N  
ATOM    145  CA  CYS A  12      -2.351   1.806   1.855  1.00  0.00           C  
ATOM    146  C   CYS A  12      -2.961   1.120   0.632  1.00  0.00           C  
ATOM    147  O   CYS A  12      -2.633   1.470  -0.485  1.00  0.00           O  
ATOM    148  CB  CYS A  12      -0.924   2.281   1.563  1.00  0.00           C  
ATOM    149  SG  CYS A  12      -0.013   0.992   0.672  1.00  0.00           S  
ATOM    150  H   CYS A  12      -1.868  -0.019   2.925  1.00  0.00           H  
ATOM    151  HA  CYS A  12      -2.971   2.657   2.105  1.00  0.00           H  
ATOM    152  HB2 CYS A  12      -0.958   3.176   0.961  1.00  0.00           H  
ATOM    153  HB3 CYS A  12      -0.421   2.496   2.495  1.00  0.00           H  
ATOM    154  N   PRO A  13      -3.889   0.230   0.857  1.00  0.00           N  
ATOM    155  CA  PRO A  13      -4.584  -0.389  -0.280  1.00  0.00           C  
ATOM    156  C   PRO A  13      -5.445   0.712  -0.894  1.00  0.00           C  
ATOM    157  O   PRO A  13      -5.962   0.595  -1.985  1.00  0.00           O  
ATOM    158  CB  PRO A  13      -5.434  -1.485   0.359  1.00  0.00           C  
ATOM    159  CG  PRO A  13      -5.626  -1.031   1.769  1.00  0.00           C  
ATOM    160  CD  PRO A  13      -4.379  -0.275   2.142  1.00  0.00           C  
ATOM    161  HA  PRO A  13      -3.888  -0.798  -0.996  1.00  0.00           H  
ATOM    162  HB2 PRO A  13      -6.386  -1.568  -0.148  1.00  0.00           H  
ATOM    163  HB3 PRO A  13      -4.911  -2.428   0.342  1.00  0.00           H  
ATOM    164  HG2 PRO A  13      -6.490  -0.385   1.835  1.00  0.00           H  
ATOM    165  HG3 PRO A  13      -5.745  -1.882   2.421  1.00  0.00           H  
ATOM    166  HD2 PRO A  13      -4.612   0.540   2.814  1.00  0.00           H  
ATOM    167  HD3 PRO A  13      -3.651  -0.937   2.576  1.00  0.00           H  
ATOM    168  N   ILE A  14      -5.576   1.803  -0.169  1.00  0.00           N  
ATOM    169  CA  ILE A  14      -6.366   2.958  -0.647  1.00  0.00           C  
ATOM    170  C   ILE A  14      -5.459   3.913  -1.412  1.00  0.00           C  
ATOM    171  O   ILE A  14      -5.893   4.693  -2.236  1.00  0.00           O  
ATOM    172  CB  ILE A  14      -6.926   3.617   0.621  1.00  0.00           C  
ATOM    173  CG1 ILE A  14      -5.832   4.453   1.295  1.00  0.00           C  
ATOM    174  CG2 ILE A  14      -7.404   2.536   1.595  1.00  0.00           C  
ATOM    175  CD1 ILE A  14      -6.423   5.193   2.496  1.00  0.00           C  
ATOM    176  H   ILE A  14      -5.140   1.861   0.696  1.00  0.00           H  
ATOM    177  HA  ILE A  14      -7.147   2.624  -1.263  1.00  0.00           H  
ATOM    178  HB  ILE A  14      -7.757   4.255   0.356  1.00  0.00           H  
ATOM    179 HG12 ILE A  14      -5.037   3.802   1.628  1.00  0.00           H  
ATOM    180 HG13 ILE A  14      -5.440   5.170   0.590  1.00  0.00           H  
ATOM    181 HG21 ILE A  14      -7.909   1.755   1.047  1.00  0.00           H  
ATOM    182 HG22 ILE A  14      -8.084   2.971   2.312  1.00  0.00           H  
ATOM    183 HG23 ILE A  14      -6.553   2.118   2.115  1.00  0.00           H  
ATOM    184 HD11 ILE A  14      -5.651   5.777   2.974  1.00  0.00           H  
ATOM    185 HD12 ILE A  14      -6.821   4.478   3.200  1.00  0.00           H  
ATOM    186 HD13 ILE A  14      -7.214   5.848   2.162  1.00  0.00           H  
ATOM    187  N   THR A  15      -4.196   3.830  -1.145  1.00  0.00           N  
ATOM    188  CA  THR A  15      -3.212   4.692  -1.838  1.00  0.00           C  
ATOM    189  C   THR A  15      -2.770   3.969  -3.105  1.00  0.00           C  
ATOM    190  O   THR A  15      -3.037   4.399  -4.210  1.00  0.00           O  
ATOM    191  CB  THR A  15      -2.091   4.819  -0.805  1.00  0.00           C  
ATOM    192  OG1 THR A  15      -2.153   6.105  -0.204  1.00  0.00           O  
ATOM    193  CG2 THR A  15      -0.713   4.623  -1.449  1.00  0.00           C  
ATOM    194  H   THR A  15      -3.885   3.176  -0.485  1.00  0.00           H  
ATOM    195  HA  THR A  15      -3.634   5.655  -2.071  1.00  0.00           H  
ATOM    196  HB  THR A  15      -2.246   4.061  -0.047  1.00  0.00           H  
ATOM    197  HG1 THR A  15      -2.605   6.018   0.639  1.00  0.00           H  
ATOM    198 HG21 THR A  15      -0.735   4.988  -2.465  1.00  0.00           H  
ATOM    199 HG22 THR A  15      -0.462   3.573  -1.449  1.00  0.00           H  
ATOM    200 HG23 THR A  15       0.029   5.170  -0.886  1.00  0.00           H  
ATOM    201  N   VAL A  16      -2.144   2.841  -2.947  1.00  0.00           N  
ATOM    202  CA  VAL A  16      -1.739   2.048  -4.131  1.00  0.00           C  
ATOM    203  C   VAL A  16      -2.886   1.094  -4.460  1.00  0.00           C  
ATOM    204  O   VAL A  16      -2.684  -0.062  -4.774  1.00  0.00           O  
ATOM    205  CB  VAL A  16      -0.492   1.277  -3.697  1.00  0.00           C  
ATOM    206  CG1 VAL A  16      -0.076   0.311  -4.808  1.00  0.00           C  
ATOM    207  CG2 VAL A  16       0.646   2.263  -3.427  1.00  0.00           C  
ATOM    208  H   VAL A  16      -1.978   2.496  -2.045  1.00  0.00           H  
ATOM    209  HA  VAL A  16      -1.518   2.691  -4.968  1.00  0.00           H  
ATOM    210  HB  VAL A  16      -0.709   0.719  -2.797  1.00  0.00           H  
ATOM    211 HG11 VAL A  16      -0.615  -0.618  -4.698  1.00  0.00           H  
ATOM    212 HG12 VAL A  16       0.985   0.122  -4.741  1.00  0.00           H  
ATOM    213 HG13 VAL A  16      -0.304   0.748  -5.769  1.00  0.00           H  
ATOM    214 HG21 VAL A  16       0.445   3.194  -3.936  1.00  0.00           H  
ATOM    215 HG22 VAL A  16       1.575   1.848  -3.790  1.00  0.00           H  
ATOM    216 HG23 VAL A  16       0.723   2.442  -2.365  1.00  0.00           H  
ATOM    217  N   LYS A  17      -4.102   1.579  -4.365  1.00  0.00           N  
ATOM    218  CA  LYS A  17      -5.282   0.717  -4.644  1.00  0.00           C  
ATOM    219  C   LYS A  17      -5.326   0.317  -6.111  1.00  0.00           C  
ATOM    220  O   LYS A  17      -6.148  -0.473  -6.532  1.00  0.00           O  
ATOM    221  CB  LYS A  17      -6.499   1.569  -4.282  1.00  0.00           C  
ATOM    222  CG  LYS A  17      -7.701   0.659  -4.023  1.00  0.00           C  
ATOM    223  CD  LYS A  17      -8.847   1.482  -3.432  1.00  0.00           C  
ATOM    224  CE  LYS A  17      -9.836   0.550  -2.729  1.00  0.00           C  
ATOM    225  NZ  LYS A  17     -10.871   0.243  -3.755  1.00  0.00           N  
ATOM    226  H   LYS A  17      -4.236   2.509  -4.097  1.00  0.00           H  
ATOM    227  HA  LYS A  17      -5.241  -0.148  -4.030  1.00  0.00           H  
ATOM    228  HB2 LYS A  17      -6.283   2.144  -3.393  1.00  0.00           H  
ATOM    229  HB3 LYS A  17      -6.726   2.238  -5.098  1.00  0.00           H  
ATOM    230  HG2 LYS A  17      -8.020   0.211  -4.953  1.00  0.00           H  
ATOM    231  HG3 LYS A  17      -7.422  -0.117  -3.326  1.00  0.00           H  
ATOM    232  HD2 LYS A  17      -8.451   2.192  -2.721  1.00  0.00           H  
ATOM    233  HD3 LYS A  17      -9.356   2.011  -4.224  1.00  0.00           H  
ATOM    234  HE2 LYS A  17      -9.337  -0.356  -2.412  1.00  0.00           H  
ATOM    235  HE3 LYS A  17     -10.288   1.048  -1.885  1.00  0.00           H  
ATOM    236  HZ1 LYS A  17     -11.392   1.111  -3.993  1.00  0.00           H  
ATOM    237  HZ2 LYS A  17     -11.533  -0.467  -3.378  1.00  0.00           H  
ATOM    238  HZ3 LYS A  17     -10.413  -0.128  -4.610  1.00  0.00           H  
ATOM    239  N   LYS A  18      -4.445   0.857  -6.882  1.00  0.00           N  
ATOM    240  CA  LYS A  18      -4.404   0.526  -8.333  1.00  0.00           C  
ATOM    241  C   LYS A  18      -5.602   1.151  -9.054  1.00  0.00           C  
ATOM    242  O   LYS A  18      -5.753   0.898 -10.238  1.00  0.00           O  
ATOM    243  CB  LYS A  18      -4.467  -1.002  -8.408  1.00  0.00           C  
ATOM    244  CG  LYS A  18      -3.873  -1.473  -9.736  1.00  0.00           C  
ATOM    245  CD  LYS A  18      -4.766  -2.559 -10.339  1.00  0.00           C  
ATOM    246  CE  LYS A  18      -6.153  -1.979 -10.627  1.00  0.00           C  
ATOM    247  NZ  LYS A  18      -6.112  -1.581 -12.061  1.00  0.00           N  
ATOM    248  OXT LYS A  18      -6.347   1.870  -8.409  1.00  0.00           O  
ATOM    249  H   LYS A  18      -3.803   1.485  -6.504  1.00  0.00           H  
ATOM    250  HA  LYS A  18      -3.483   0.875  -8.760  1.00  0.00           H  
ATOM    251  HB2 LYS A  18      -3.902  -1.425  -7.589  1.00  0.00           H  
ATOM    252  HB3 LYS A  18      -5.495  -1.324  -8.341  1.00  0.00           H  
ATOM    253  HG2 LYS A  18      -3.810  -0.637 -10.419  1.00  0.00           H  
ATOM    254  HG3 LYS A  18      -2.885  -1.875  -9.567  1.00  0.00           H  
ATOM    255  HD2 LYS A  18      -4.326  -2.917 -11.259  1.00  0.00           H  
ATOM    256  HD3 LYS A  18      -4.858  -3.378  -9.641  1.00  0.00           H  
ATOM    257  HE2 LYS A  18      -6.914  -2.730 -10.463  1.00  0.00           H  
ATOM    258  HE3 LYS A  18      -6.335  -1.115 -10.008  1.00  0.00           H  
ATOM    259  HZ1 LYS A  18      -6.952  -1.011 -12.287  1.00  0.00           H  
ATOM    260  HZ2 LYS A  18      -6.100  -2.434 -12.657  1.00  0.00           H  
ATOM    261  HZ3 LYS A  18      -5.257  -1.018 -12.241  1.00  0.00           H  
TER     262      LYS A  18                                                      
HETATM  263 HG    HG A  20       0.038  -0.897   2.031  1.00  0.00          HG  
ENDMDL                                                                          
CONECT  100  263                                                                
CONECT  114  263                                                                
CONECT  119  263                                                                
CONECT  144  263                                                                
CONECT  149  263                                                                
CONECT  263  100  114  119  144                                                 
CONECT  263  149                                                                
MASTER      165    0    1    0    0    0    1    6  124    1    7    2          
END