HEADER    ANTIMICROBIAL PROTEIN                   12-MAY-16   2NDE              
TITLE     SOLUTION STRUCTURE OF MUTANT OF BMAP-28(1-18)                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CATHELICIDIN-5;                                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 132-149;                                      
COMPND   5 SYNONYM: ANTIBACTERIAL PEPTIDE BMAP-28, MYELOID ANTIBACTERIAL PEPTIDE
COMPND   6 28;                                                                  
COMPND   7 ENGINEERED: YES;                                                     
COMPND   8 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: BOS TAURUS;                                     
SOURCE   4 ORGANISM_COMMON: BOVINE;                                             
SOURCE   5 ORGANISM_TAXID: 9913                                                 
KEYWDS    AMP, ANTIMICROBIAL PROTEIN                                            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    N.AGADI,A.KUMAR                                                       
REVDAT   2   14-JUN-23 2NDE    1       REMARK SEQADV                            
REVDAT   1   13-SEP-17 2NDE    0                                                
JRNL        AUTH   N.AGADI,A.KUMAR                                              
JRNL        TITL   STRUCTURE, FUNCTION AND MEMBRANE INTERACTION STUDIES OF TWO  
JRNL        TITL 2 SYNTHETIC PEPTIDES USING SOLUTION AND SOLID STATE NMR        
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TOPSPIN, CNS                                         
REMARK   3   AUTHORS     : BRUKER BIOSPIN (TOPSPIN), BRUNGER, ADAMS, CLORE,     
REMARK   3                 GROS, NILGES AND READ (CNS)                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2NDE COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 26-MAY-16.                  
REMARK 100 THE DEPOSITION ID IS D_1000104724.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.6                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 20 MM SODIUM PHOSPHATE-1, 10 %     
REMARK 210                                   [U-99% 2H] D2O-2, 90 % H2O-3, 50   
REMARK 210                                   MM [U-99% 2H] SDS-4, 90% H2O/10%   
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-15N HSQC;    
REMARK 210                                   2D 1H-13C HSQC; 2D 1H-1H NOESY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 750 MHZ; 700 MHZ                   
REMARK 210  SPECTROMETER MODEL             : ASCEND; AVANCE                     
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CCPNMR, CYANA                      
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ARG A   8      -77.02    -64.60                                   
REMARK 500  1 TYR A  17      -12.16   -141.06                                   
REMARK 500  4 ARG A   8      -90.76     38.97                                   
REMARK 500  4 ILE A  10       30.16    -87.29                                   
REMARK 500  5 ALA A  11      -37.78    -39.64                                   
REMARK 500  7 ILE A  10       29.51    -77.87                                   
REMARK 500 10 ARG A   8      -70.22    -58.23                                   
REMARK 500 10 ILE A  10       30.04    -89.97                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 26057   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2NDC   RELATED DB: PDB                                   
DBREF  2NDE A    1    18  UNP    P54229   CTHL5_BOVIN    132    149             
SEQADV 2NDE ILE A    1  UNP  P54229    GLY   132 ENGINEERED MUTATION            
SEQADV 2NDE GLY A    5  UNP  P54229    SER   136 ENGINEERED MUTATION            
SEQADV 2NDE ALA A   11  UNP  P54229    LEU   142 ENGINEERED MUTATION            
SEQADV 2NDE LEU A   12  UNP  P54229    ARG   143 ENGINEERED MUTATION            
SEQADV 2NDE ILE A   13  UNP  P54229    ALA   144 ENGINEERED MUTATION            
SEQADV 2NDE HIS A   14  UNP  P54229    TRP   145 ENGINEERED MUTATION            
SEQRES   1 A   18  ILE GLY LEU ARG GLY LEU GLY ARG LYS ILE ALA LEU ILE          
SEQRES   2 A   18  HIS LYS LYS TYR GLY                                          
HELIX    1   1 ILE A   10  LYS A   15  1                                   6    
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   ILE A   1       2.205   0.999  -0.239  1.00 13.00           N  
ATOM      2  CA  ILE A   1       2.944   0.769  -1.502  1.00  1.13           C  
ATOM      3  C   ILE A   1       4.452   0.762  -1.269  1.00 54.42           C  
ATOM      4  O   ILE A   1       5.220   0.311  -2.120  1.00 20.10           O  
ATOM      5  CB  ILE A   1       2.578   1.820  -2.582  1.00 73.40           C  
ATOM      6  CG1 ILE A   1       2.582   3.251  -2.017  1.00 75.45           C  
ATOM      7  CG2 ILE A   1       1.222   1.498  -3.186  1.00 32.02           C  
ATOM      8  CD1 ILE A   1       3.958   3.874  -1.899  1.00 14.14           C  
ATOM      9  H1  ILE A   1       2.508   1.896   0.197  1.00  0.00           H  
ATOM     10  H2  ILE A   1       2.388   0.222   0.434  1.00  0.00           H  
ATOM     11  H3  ILE A   1       1.181   1.048  -0.424  1.00  0.00           H  
ATOM     12  HA  ILE A   1       2.654  -0.206  -1.877  1.00 72.32           H  
ATOM     13  HB  ILE A   1       3.313   1.756  -3.369  1.00 43.34           H  
ATOM     14 HG12 ILE A   1       1.992   3.886  -2.661  1.00  2.53           H  
ATOM     15 HG13 ILE A   1       2.139   3.241  -1.031  1.00 63.25           H  
ATOM     16 HG21 ILE A   1       1.254   0.521  -3.649  1.00 64.22           H  
ATOM     17 HG22 ILE A   1       0.976   2.241  -3.930  1.00 61.44           H  
ATOM     18 HG23 ILE A   1       0.471   1.504  -2.410  1.00 75.42           H  
ATOM     19 HD11 ILE A   1       3.867   4.873  -1.497  1.00 73.41           H  
ATOM     20 HD12 ILE A   1       4.419   3.920  -2.875  1.00 74.35           H  
ATOM     21 HD13 ILE A   1       4.568   3.274  -1.240  1.00  3.32           H  
ATOM     22  N   GLY A   2       4.869   1.257  -0.115  1.00 53.42           N  
ATOM     23  CA  GLY A   2       6.275   1.297   0.214  1.00 32.44           C  
ATOM     24  C   GLY A   2       6.501   1.964   1.547  1.00 61.12           C  
ATOM     25  O   GLY A   2       5.888   1.582   2.545  1.00 63.43           O  
ATOM     26  H   GLY A   2       4.213   1.609   0.528  1.00 10.52           H  
ATOM     27  HA2 GLY A   2       6.658   0.288   0.253  1.00 65.42           H  
ATOM     28  HA3 GLY A   2       6.803   1.847  -0.552  1.00 21.24           H  
ATOM     29  N   LEU A   3       7.349   2.974   1.573  1.00  1.34           N  
ATOM     30  CA  LEU A   3       7.603   3.702   2.802  1.00 63.02           C  
ATOM     31  C   LEU A   3       6.751   4.964   2.841  1.00 11.03           C  
ATOM     32  O   LEU A   3       6.200   5.385   1.824  1.00 61.34           O  
ATOM     33  CB  LEU A   3       9.093   4.053   2.965  1.00 50.24           C  
ATOM     34  CG  LEU A   3       9.685   5.024   1.934  1.00 11.35           C  
ATOM     35  CD1 LEU A   3      10.979   5.621   2.461  1.00  2.04           C  
ATOM     36  CD2 LEU A   3       9.947   4.319   0.611  1.00 52.42           C  
ATOM     37  H   LEU A   3       7.797   3.251   0.744  1.00 42.33           H  
ATOM     38  HA  LEU A   3       7.304   3.063   3.622  1.00 51.11           H  
ATOM     39  HB2 LEU A   3       9.228   4.485   3.946  1.00 14.24           H  
ATOM     40  HB3 LEU A   3       9.657   3.134   2.921  1.00 44.10           H  
ATOM     41  HG  LEU A   3       8.986   5.828   1.757  1.00  2.21           H  
ATOM     42 HD11 LEU A   3      11.382   6.305   1.732  1.00 21.31           H  
ATOM     43 HD12 LEU A   3      11.691   4.828   2.645  1.00 65.15           H  
ATOM     44 HD13 LEU A   3      10.783   6.150   3.381  1.00 12.01           H  
ATOM     45 HD21 LEU A   3      10.622   3.492   0.774  1.00 21.41           H  
ATOM     46 HD22 LEU A   3      10.392   5.013  -0.085  1.00 62.22           H  
ATOM     47 HD23 LEU A   3       9.015   3.949   0.210  1.00 62.20           H  
ATOM     48  N   ARG A   4       6.642   5.562   4.016  1.00 63.40           N  
ATOM     49  CA  ARG A   4       5.832   6.761   4.202  1.00 61.24           C  
ATOM     50  C   ARG A   4       6.640   8.006   3.851  1.00 65.31           C  
ATOM     51  O   ARG A   4       6.171   9.130   4.014  1.00 42.14           O  
ATOM     52  CB  ARG A   4       5.325   6.824   5.645  1.00  4.55           C  
ATOM     53  CG  ARG A   4       4.532   5.588   6.056  1.00 52.15           C  
ATOM     54  CD  ARG A   4       3.297   5.401   5.186  1.00 34.44           C  
ATOM     55  NE  ARG A   4       2.744   4.051   5.295  1.00  4.11           N  
ATOM     56  CZ  ARG A   4       1.609   3.663   4.714  1.00 73.22           C  
ATOM     57  NH1 ARG A   4       0.820   4.551   4.121  1.00 53.50           N  
ATOM     58  NH2 ARG A   4       1.239   2.391   4.768  1.00  1.33           N  
ATOM     59  H   ARG A   4       7.126   5.182   4.793  1.00 71.15           H  
ATOM     60  HA  ARG A   4       4.984   6.701   3.536  1.00 42.53           H  
ATOM     61  HB2 ARG A   4       6.170   6.922   6.311  1.00 20.04           H  
ATOM     62  HB3 ARG A   4       4.686   7.687   5.755  1.00 44.14           H  
ATOM     63  HG2 ARG A   4       5.164   4.717   5.963  1.00 53.23           H  
ATOM     64  HG3 ARG A   4       4.221   5.701   7.085  1.00 23.10           H  
ATOM     65  HD2 ARG A   4       2.545   6.110   5.496  1.00 71.42           H  
ATOM     66  HD3 ARG A   4       3.566   5.588   4.157  1.00 72.11           H  
ATOM     67  HE  ARG A   4       3.271   3.383   5.803  1.00 14.41           H  
ATOM     68 HH11 ARG A   4       1.077   5.527   4.105  1.00 35.21           H  
ATOM     69 HH12 ARG A   4      -0.045   4.258   3.691  1.00 23.32           H  
ATOM     70 HH21 ARG A   4       1.810   1.716   5.246  1.00 24.21           H  
ATOM     71 HH22 ARG A   4       0.392   2.088   4.308  1.00 62.25           H  
ATOM     72  N   GLY A   5       7.867   7.781   3.391  1.00  1.34           N  
ATOM     73  CA  GLY A   5       8.725   8.848   2.894  1.00 71.41           C  
ATOM     74  C   GLY A   5       9.283   9.745   3.983  1.00  1.13           C  
ATOM     75  O   GLY A   5      10.500   9.861   4.129  1.00 75.33           O  
ATOM     76  H   GLY A   5       8.202   6.861   3.384  1.00 73.33           H  
ATOM     77  HA2 GLY A   5       9.551   8.405   2.359  1.00  1.13           H  
ATOM     78  HA3 GLY A   5       8.154   9.455   2.205  1.00 72.33           H  
ATOM     79  N   LEU A   6       8.401  10.373   4.748  1.00 71.11           N  
ATOM     80  CA  LEU A   6       8.813  11.239   5.847  1.00 13.43           C  
ATOM     81  C   LEU A   6       8.642  10.537   7.187  1.00 30.14           C  
ATOM     82  O   LEU A   6       8.840  11.136   8.242  1.00 51.34           O  
ATOM     83  CB  LEU A   6       8.019  12.555   5.841  1.00 62.33           C  
ATOM     84  CG  LEU A   6       8.408  13.571   4.761  1.00 53.02           C  
ATOM     85  CD1 LEU A   6       9.906  13.818   4.779  1.00 33.00           C  
ATOM     86  CD2 LEU A   6       7.950  13.115   3.384  1.00 53.43           C  
ATOM     87  H   LEU A   6       7.441  10.258   4.561  1.00 74.25           H  
ATOM     88  HA  LEU A   6       9.860  11.464   5.708  1.00 21.24           H  
ATOM     89  HB2 LEU A   6       6.973  12.316   5.716  1.00 44.11           H  
ATOM     90  HB3 LEU A   6       8.147  13.025   6.805  1.00 71.41           H  
ATOM     91  HG  LEU A   6       7.920  14.511   4.977  1.00 45.13           H  
ATOM     92 HD11 LEU A   6      10.427  12.880   4.649  1.00 42.53           H  
ATOM     93 HD12 LEU A   6      10.187  14.257   5.722  1.00 71.54           H  
ATOM     94 HD13 LEU A   6      10.168  14.492   3.976  1.00 44.51           H  
ATOM     95 HD21 LEU A   6       8.219  13.862   2.651  1.00 65.33           H  
ATOM     96 HD22 LEU A   6       6.878  12.982   3.386  1.00 11.13           H  
ATOM     97 HD23 LEU A   6       8.428  12.178   3.137  1.00 43.33           H  
ATOM     98  N   GLY A   7       8.278   9.263   7.138  1.00 64.13           N  
ATOM     99  CA  GLY A   7       7.989   8.534   8.356  1.00 64.12           C  
ATOM    100  C   GLY A   7       6.690   8.998   8.972  1.00 34.43           C  
ATOM    101  O   GLY A   7       6.645   9.391  10.133  1.00  2.40           O  
ATOM    102  H   GLY A   7       8.225   8.813   6.271  1.00  2.21           H  
ATOM    103  HA2 GLY A   7       7.917   7.479   8.129  1.00 23.42           H  
ATOM    104  HA3 GLY A   7       8.791   8.691   9.063  1.00 44.33           H  
ATOM    105  N   ARG A   8       5.638   8.963   8.170  1.00 52.22           N  
ATOM    106  CA  ARG A   8       4.325   9.440   8.578  1.00 41.24           C  
ATOM    107  C   ARG A   8       3.756   8.594   9.717  1.00 62.11           C  
ATOM    108  O   ARG A   8       3.770   9.007  10.875  1.00 42.53           O  
ATOM    109  CB  ARG A   8       3.386   9.416   7.376  1.00 51.32           C  
ATOM    110  CG  ARG A   8       3.919  10.179   6.172  1.00 24.33           C  
ATOM    111  CD  ARG A   8       3.982  11.671   6.439  1.00 74.13           C  
ATOM    112  NE  ARG A   8       2.665  12.204   6.770  1.00 21.12           N  
ATOM    113  CZ  ARG A   8       2.434  13.468   7.125  1.00 62.43           C  
ATOM    114  NH1 ARG A   8       3.426  14.354   7.143  1.00 62.44           N  
ATOM    115  NH2 ARG A   8       1.208  13.851   7.458  1.00 12.15           N  
ATOM    116  H   ARG A   8       5.751   8.607   7.268  1.00 60.21           H  
ATOM    117  HA  ARG A   8       4.434  10.456   8.920  1.00 13.00           H  
ATOM    118  HB2 ARG A   8       3.222   8.390   7.082  1.00  4.31           H  
ATOM    119  HB3 ARG A   8       2.443   9.855   7.664  1.00 64.20           H  
ATOM    120  HG2 ARG A   8       4.913   9.824   5.941  1.00 72.41           H  
ATOM    121  HG3 ARG A   8       3.268  10.002   5.328  1.00 44.04           H  
ATOM    122  HD2 ARG A   8       4.655  11.850   7.265  1.00 70.13           H  
ATOM    123  HD3 ARG A   8       4.354  12.170   5.555  1.00 71.15           H  
ATOM    124  HE  ARG A   8       1.906  11.568   6.739  1.00 33.31           H  
ATOM    125 HH11 ARG A   8       4.358  14.079   6.897  1.00  1.24           H  
ATOM    126 HH12 ARG A   8       3.242  15.307   7.409  1.00 63.13           H  
ATOM    127 HH21 ARG A   8       0.452  13.186   7.458  1.00 53.34           H  
ATOM    128 HH22 ARG A   8       1.032  14.806   7.717  1.00 13.15           H  
ATOM    129  N   LYS A   9       3.260   7.410   9.380  1.00 40.45           N  
ATOM    130  CA  LYS A   9       2.768   6.468  10.384  1.00 13.34           C  
ATOM    131  C   LYS A   9       3.924   5.990  11.259  1.00  2.33           C  
ATOM    132  O   LYS A   9       3.748   5.635  12.422  1.00 61.44           O  
ATOM    133  CB  LYS A   9       2.101   5.273   9.694  1.00 12.43           C  
ATOM    134  CG  LYS A   9       1.333   4.360  10.633  1.00  1.21           C  
ATOM    135  CD  LYS A   9       0.200   5.101  11.320  1.00 23.34           C  
ATOM    136  CE  LYS A   9      -0.620   4.176  12.198  1.00 34.31           C  
ATOM    137  NZ  LYS A   9      -1.659   4.917  12.955  1.00 34.54           N  
ATOM    138  H   LYS A   9       3.195   7.173   8.431  1.00 50.53           H  
ATOM    139  HA  LYS A   9       2.041   6.979  11.000  1.00 63.51           H  
ATOM    140  HB2 LYS A   9       1.412   5.643   8.950  1.00 50.03           H  
ATOM    141  HB3 LYS A   9       2.865   4.689   9.203  1.00 51.01           H  
ATOM    142  HG2 LYS A   9       0.920   3.540  10.064  1.00  3.11           H  
ATOM    143  HG3 LYS A   9       2.011   3.977  11.383  1.00 40.30           H  
ATOM    144  HD2 LYS A   9       0.616   5.886  11.933  1.00 44.02           H  
ATOM    145  HD3 LYS A   9      -0.443   5.531  10.567  1.00 52.11           H  
ATOM    146  HE2 LYS A   9      -1.099   3.437  11.573  1.00 35.31           H  
ATOM    147  HE3 LYS A   9       0.042   3.684  12.896  1.00 23.43           H  
ATOM    148  HZ1 LYS A   9      -1.211   5.540  13.663  1.00 74.35           H  
ATOM    149  HZ2 LYS A   9      -2.292   4.246  13.444  1.00 24.44           H  
ATOM    150  HZ3 LYS A   9      -2.229   5.503  12.305  1.00 51.11           H  
ATOM    151  N   ILE A  10       5.113   6.026  10.677  1.00 34.52           N  
ATOM    152  CA  ILE A  10       6.341   5.592  11.333  1.00 15.34           C  
ATOM    153  C   ILE A  10       6.931   6.750  12.153  1.00 31.42           C  
ATOM    154  O   ILE A  10       8.142   6.849  12.340  1.00  4.24           O  
ATOM    155  CB  ILE A  10       7.367   5.100  10.283  1.00 30.02           C  
ATOM    156  CG1 ILE A  10       6.675   4.232   9.225  1.00 71.42           C  
ATOM    157  CG2 ILE A  10       8.494   4.314  10.942  1.00 71.12           C  
ATOM    158  CD1 ILE A  10       6.054   2.964   9.777  1.00 43.40           C  
ATOM    159  H   ILE A  10       5.170   6.369   9.763  1.00 73.35           H  
ATOM    160  HA  ILE A  10       6.101   4.772  11.994  1.00 54.40           H  
ATOM    161  HB  ILE A  10       7.797   5.963   9.801  1.00 41.01           H  
ATOM    162 HG12 ILE A  10       5.889   4.806   8.759  1.00 25.43           H  
ATOM    163 HG13 ILE A  10       7.399   3.948   8.475  1.00 13.21           H  
ATOM    164 HG21 ILE A  10       8.999   4.944  11.662  1.00 70.41           H  
ATOM    165 HG22 ILE A  10       9.198   3.996  10.188  1.00 71.02           H  
ATOM    166 HG23 ILE A  10       8.085   3.449  11.444  1.00 32.31           H  
ATOM    167 HD11 ILE A  10       5.567   2.421   8.978  1.00 61.55           H  
ATOM    168 HD12 ILE A  10       5.327   3.219  10.534  1.00 51.33           H  
ATOM    169 HD13 ILE A  10       6.825   2.347  10.211  1.00 32.33           H  
ATOM    170  N   ALA A  11       6.047   7.625  12.628  1.00  1.41           N  
ATOM    171  CA  ALA A  11       6.425   8.891  13.266  1.00 33.24           C  
ATOM    172  C   ALA A  11       7.412   8.735  14.426  1.00 43.32           C  
ATOM    173  O   ALA A  11       8.042   9.710  14.827  1.00 42.25           O  
ATOM    174  CB  ALA A  11       5.181   9.620  13.749  1.00 71.01           C  
ATOM    175  H   ALA A  11       5.095   7.411  12.548  1.00 62.22           H  
ATOM    176  HA  ALA A  11       6.889   9.506  12.506  1.00 60.43           H  
ATOM    177  HB1 ALA A  11       5.457  10.597  14.122  1.00 41.50           H  
ATOM    178  HB2 ALA A  11       4.714   9.054  14.541  1.00  2.33           H  
ATOM    179  HB3 ALA A  11       4.485   9.730  12.930  1.00 43.23           H  
ATOM    180  N   LEU A  12       7.552   7.536  14.973  1.00  1.43           N  
ATOM    181  CA  LEU A  12       8.520   7.313  16.042  1.00 45.15           C  
ATOM    182  C   LEU A  12       9.946   7.371  15.491  1.00 32.25           C  
ATOM    183  O   LEU A  12      10.876   7.803  16.171  1.00 30.13           O  
ATOM    184  CB  LEU A  12       8.254   5.973  16.733  1.00 32.13           C  
ATOM    185  CG  LEU A  12       6.893   5.875  17.427  1.00 64.43           C  
ATOM    186  CD1 LEU A  12       6.719   4.513  18.076  1.00 45.12           C  
ATOM    187  CD2 LEU A  12       6.738   6.983  18.460  1.00 63.51           C  
ATOM    188  H   LEU A  12       6.999   6.791  14.658  1.00 34.21           H  
ATOM    189  HA  LEU A  12       8.398   8.106  16.765  1.00 21.40           H  
ATOM    190  HB2 LEU A  12       8.318   5.189  15.993  1.00 24.41           H  
ATOM    191  HB3 LEU A  12       9.023   5.810  17.475  1.00 62.33           H  
ATOM    192  HG  LEU A  12       6.114   5.994  16.689  1.00 40.44           H  
ATOM    193 HD11 LEU A  12       6.783   3.744  17.321  1.00 22.34           H  
ATOM    194 HD12 LEU A  12       5.754   4.466  18.558  1.00  2.44           H  
ATOM    195 HD13 LEU A  12       7.496   4.363  18.811  1.00 51.34           H  
ATOM    196 HD21 LEU A  12       5.774   6.896  18.940  1.00 72.21           H  
ATOM    197 HD22 LEU A  12       6.812   7.943  17.973  1.00 34.52           H  
ATOM    198 HD23 LEU A  12       7.518   6.895  19.202  1.00  0.34           H  
ATOM    199  N   ILE A  13      10.103   6.944  14.243  1.00 31.12           N  
ATOM    200  CA  ILE A  13      11.392   6.997  13.558  1.00 50.03           C  
ATOM    201  C   ILE A  13      11.525   8.317  12.787  1.00 71.20           C  
ATOM    202  O   ILE A  13      12.602   8.679  12.315  1.00 33.11           O  
ATOM    203  CB  ILE A  13      11.557   5.798  12.590  1.00 51.30           C  
ATOM    204  CG1 ILE A  13      11.337   4.477  13.337  1.00 32.23           C  
ATOM    205  CG2 ILE A  13      12.931   5.808  11.927  1.00 75.14           C  
ATOM    206  CD1 ILE A  13      12.300   4.253  14.487  1.00 31.02           C  
ATOM    207  H   ILE A  13       9.322   6.594  13.758  1.00 21.03           H  
ATOM    208  HA  ILE A  13      12.172   6.947  14.307  1.00 74.30           H  
ATOM    209  HB  ILE A  13      10.812   5.888  11.812  1.00 23.25           H  
ATOM    210 HG12 ILE A  13      10.336   4.466  13.740  1.00 42.24           H  
ATOM    211 HG13 ILE A  13      11.449   3.656  12.642  1.00  1.02           H  
ATOM    212 HG21 ILE A  13      13.048   6.718  11.355  1.00 44.41           H  
ATOM    213 HG22 ILE A  13      13.020   4.955  11.270  1.00 70.43           H  
ATOM    214 HG23 ILE A  13      13.695   5.760  12.687  1.00 62.13           H  
ATOM    215 HD11 ILE A  13      12.083   3.308  14.962  1.00 23.14           H  
ATOM    216 HD12 ILE A  13      12.195   5.051  15.207  1.00  5.45           H  
ATOM    217 HD13 ILE A  13      13.310   4.240  14.109  1.00 63.11           H  
ATOM    218  N   HIS A  14      10.412   9.041  12.694  1.00 73.13           N  
ATOM    219  CA  HIS A  14      10.340  10.303  11.948  1.00 45.34           C  
ATOM    220  C   HIS A  14      11.451  11.261  12.380  1.00 51.51           C  
ATOM    221  O   HIS A  14      12.070  11.924  11.548  1.00 44.02           O  
ATOM    222  CB  HIS A  14       8.963  10.948  12.183  1.00 12.45           C  
ATOM    223  CG  HIS A  14       8.625  12.114  11.293  1.00 62.04           C  
ATOM    224  ND1 HIS A  14       7.359  12.330  10.787  1.00 25.13           N  
ATOM    225  CD2 HIS A  14       9.378  13.146  10.846  1.00 22.53           C  
ATOM    226  CE1 HIS A  14       7.355  13.435  10.069  1.00 13.05           C  
ATOM    227  NE2 HIS A  14       8.566  13.952  10.090  1.00 25.52           N  
ATOM    228  H   HIS A  14       9.607   8.715  13.147  1.00  2.21           H  
ATOM    229  HA  HIS A  14      10.453  10.080  10.898  1.00 32.00           H  
ATOM    230  HB2 HIS A  14       8.202  10.197  12.035  1.00 51.35           H  
ATOM    231  HB3 HIS A  14       8.916  11.292  13.206  1.00 22.10           H  
ATOM    232  HD1 HIS A  14       6.567  11.758  10.940  1.00 43.24           H  
ATOM    233  HD2 HIS A  14      10.429  13.304  11.049  1.00 34.33           H  
ATOM    234  HE1 HIS A  14       6.502  13.851   9.554  1.00 60.54           H  
ATOM    235  HE2 HIS A  14       8.794  14.862   9.787  1.00  0.00           H  
ATOM    236  N   LYS A  15      11.720  11.301  13.678  1.00 55.42           N  
ATOM    237  CA  LYS A  15      12.673  12.254  14.242  1.00  2.24           C  
ATOM    238  C   LYS A  15      14.109  11.983  13.792  1.00 13.42           C  
ATOM    239  O   LYS A  15      15.010  12.769  14.084  1.00 53.01           O  
ATOM    240  CB  LYS A  15      12.607  12.226  15.769  1.00 14.00           C  
ATOM    241  CG  LYS A  15      13.046  10.903  16.380  1.00 44.32           C  
ATOM    242  CD  LYS A  15      13.092  10.983  17.897  1.00 34.42           C  
ATOM    243  CE  LYS A  15      13.718   9.741  18.504  1.00 24.30           C  
ATOM    244  NZ  LYS A  15      13.856   9.859  19.981  1.00 33.10           N  
ATOM    245  H   LYS A  15      11.256  10.683  14.279  1.00 54.11           H  
ATOM    246  HA  LYS A  15      12.387  13.239  13.904  1.00 44.34           H  
ATOM    247  HB2 LYS A  15      13.243  13.007  16.155  1.00 13.21           H  
ATOM    248  HB3 LYS A  15      11.588  12.419  16.075  1.00 25.22           H  
ATOM    249  HG2 LYS A  15      12.348  10.132  16.090  1.00 62.24           H  
ATOM    250  HG3 LYS A  15      14.031  10.656  16.010  1.00 32.13           H  
ATOM    251  HD2 LYS A  15      13.675  11.844  18.186  1.00 54.54           H  
ATOM    252  HD3 LYS A  15      12.084  11.087  18.273  1.00 24.22           H  
ATOM    253  HE2 LYS A  15      13.093   8.891  18.276  1.00 11.44           H  
ATOM    254  HE3 LYS A  15      14.696   9.596  18.069  1.00 35.14           H  
ATOM    255  HZ1 LYS A  15      14.271  10.784  20.232  1.00 62.11           H  
ATOM    256  HZ2 LYS A  15      14.477   9.105  20.346  1.00 21.45           H  
ATOM    257  HZ3 LYS A  15      12.922   9.775  20.439  1.00 15.13           H  
ATOM    258  N   LYS A  16      14.324  10.878  13.089  1.00 54.24           N  
ATOM    259  CA  LYS A  16      15.656  10.528  12.617  1.00 60.24           C  
ATOM    260  C   LYS A  16      16.101  11.508  11.531  1.00 24.24           C  
ATOM    261  O   LYS A  16      17.255  11.931  11.501  1.00 35.31           O  
ATOM    262  CB  LYS A  16      15.668   9.093  12.067  1.00 22.13           C  
ATOM    263  CG  LYS A  16      16.966   8.322  12.314  1.00 74.14           C  
ATOM    264  CD  LYS A  16      18.176   8.954  11.632  1.00 32.52           C  
ATOM    265  CE  LYS A  16      18.027   9.008  10.116  1.00 63.34           C  
ATOM    266  NZ  LYS A  16      17.996   7.657   9.499  1.00  3.55           N  
ATOM    267  H   LYS A  16      13.568  10.283  12.884  1.00 70.21           H  
ATOM    268  HA  LYS A  16      16.335  10.595  13.454  1.00 33.23           H  
ATOM    269  HB2 LYS A  16      14.860   8.540  12.524  1.00 52.22           H  
ATOM    270  HB3 LYS A  16      15.500   9.132  11.002  1.00 24.12           H  
ATOM    271  HG2 LYS A  16      17.150   8.291  13.378  1.00 41.03           H  
ATOM    272  HG3 LYS A  16      16.844   7.314  11.945  1.00 61.24           H  
ATOM    273  HD2 LYS A  16      18.300   9.961  12.003  1.00 50.24           H  
ATOM    274  HD3 LYS A  16      19.053   8.373  11.875  1.00 55.33           H  
ATOM    275  HE2 LYS A  16      17.108   9.522   9.877  1.00 62.01           H  
ATOM    276  HE3 LYS A  16      18.860   9.560   9.706  1.00 75.15           H  
ATOM    277  HZ1 LYS A  16      17.223   7.088   9.907  1.00 21.35           H  
ATOM    278  HZ2 LYS A  16      18.901   7.164   9.663  1.00 50.22           H  
ATOM    279  HZ3 LYS A  16      17.843   7.738   8.471  1.00 74.22           H  
ATOM    280  N   TYR A  17      15.176  11.882  10.655  1.00  3.15           N  
ATOM    281  CA  TYR A  17      15.523  12.681   9.485  1.00 75.10           C  
ATOM    282  C   TYR A  17      14.469  13.742   9.167  1.00 45.54           C  
ATOM    283  O   TYR A  17      14.713  14.641   8.360  1.00 13.45           O  
ATOM    284  CB  TYR A  17      15.725  11.768   8.272  1.00 21.51           C  
ATOM    285  CG  TYR A  17      14.493  10.991   7.859  1.00 52.14           C  
ATOM    286  CD1 TYR A  17      14.005   9.947   8.637  1.00  5.03           C  
ATOM    287  CD2 TYR A  17      13.827  11.295   6.680  1.00 73.42           C  
ATOM    288  CE1 TYR A  17      12.891   9.228   8.250  1.00 73.55           C  
ATOM    289  CE2 TYR A  17      12.712  10.584   6.289  1.00 24.14           C  
ATOM    290  CZ  TYR A  17      12.250   9.551   7.075  1.00 12.54           C  
ATOM    291  OH  TYR A  17      11.146   8.837   6.678  1.00 22.21           O  
ATOM    292  H   TYR A  17      14.244  11.615  10.800  1.00 63.32           H  
ATOM    293  HA  TYR A  17      16.457  13.178   9.698  1.00 21.02           H  
ATOM    294  HB2 TYR A  17      16.029  12.370   7.428  1.00 60.31           H  
ATOM    295  HB3 TYR A  17      16.505  11.055   8.496  1.00 42.33           H  
ATOM    296  HD1 TYR A  17      14.512   9.700   9.558  1.00 33.22           H  
ATOM    297  HD2 TYR A  17      14.191  12.104   6.063  1.00 24.14           H  
ATOM    298  HE1 TYR A  17      12.524   8.423   8.871  1.00 60.15           H  
ATOM    299  HE2 TYR A  17      12.207  10.836   5.369  1.00 41.23           H  
ATOM    300  HH  TYR A  17      11.158   8.749   5.719  1.00 65.23           H  
ATOM    301  N   GLY A  18      13.307  13.650   9.795  1.00 72.30           N  
ATOM    302  CA  GLY A  18      12.244  14.595   9.507  1.00  4.40           C  
ATOM    303  C   GLY A  18      11.992  15.542  10.660  1.00 51.11           C  
ATOM    304  O   GLY A  18      12.943  15.820  11.417  1.00  4.45           O  
ATOM    305  OXT GLY A  18      10.844  16.011  10.814  1.00  0.00           O  
ATOM    306  H   GLY A  18      13.169  12.950  10.470  1.00 40.22           H  
ATOM    307  HA2 GLY A  18      12.517  15.171   8.635  1.00 32.30           H  
ATOM    308  HA3 GLY A  18      11.336  14.051   9.297  1.00 14.05           H  
TER     309      GLY A  18                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ILE A   1       1.490   3.360  -0.912  1.00 11.24           N  
ATOM      2  CA  ILE A   1       2.320   2.135  -0.963  1.00 65.21           C  
ATOM      3  C   ILE A   1       3.784   2.493  -0.715  1.00  4.21           C  
ATOM      4  O   ILE A   1       4.268   3.526  -1.184  1.00 52.54           O  
ATOM      5  CB  ILE A   1       2.184   1.395  -2.325  1.00 52.12           C  
ATOM      6  CG1 ILE A   1       0.760   0.861  -2.530  1.00 52.33           C  
ATOM      7  CG2 ILE A   1       3.181   0.250  -2.429  1.00 74.34           C  
ATOM      8  CD1 ILE A   1      -0.237   1.897  -3.003  1.00  2.53           C  
ATOM      9  H1  ILE A   1       1.672   3.879  -0.028  1.00  0.00           H  
ATOM     10  H2  ILE A   1       0.478   3.117  -0.949  1.00  0.00           H  
ATOM     11  H3  ILE A   1       1.718   3.983  -1.719  1.00  0.00           H  
ATOM     12  HA  ILE A   1       1.989   1.469  -0.178  1.00 24.21           H  
ATOM     13  HB  ILE A   1       2.409   2.101  -3.109  1.00 41.45           H  
ATOM     14 HG12 ILE A   1       0.783   0.073  -3.266  1.00 64.42           H  
ATOM     15 HG13 ILE A   1       0.401   0.458  -1.593  1.00  2.34           H  
ATOM     16 HG21 ILE A   1       4.186   0.635  -2.327  1.00 71.34           H  
ATOM     17 HG22 ILE A   1       3.077  -0.233  -3.389  1.00 32.31           H  
ATOM     18 HG23 ILE A   1       2.989  -0.466  -1.644  1.00 10.02           H  
ATOM     19 HD11 ILE A   1      -0.308   2.689  -2.271  1.00 72.44           H  
ATOM     20 HD12 ILE A   1      -1.206   1.434  -3.128  1.00 30.33           H  
ATOM     21 HD13 ILE A   1       0.090   2.307  -3.945  1.00 64.24           H  
ATOM     22  N   GLY A   2       4.478   1.644   0.032  1.00 31.31           N  
ATOM     23  CA  GLY A   2       5.855   1.920   0.387  1.00 40.42           C  
ATOM     24  C   GLY A   2       5.958   2.472   1.787  1.00 54.42           C  
ATOM     25  O   GLY A   2       5.159   2.118   2.657  1.00  1.53           O  
ATOM     26  H   GLY A   2       4.049   0.820   0.353  1.00 54.34           H  
ATOM     27  HA2 GLY A   2       6.425   1.005   0.325  1.00 14.14           H  
ATOM     28  HA3 GLY A   2       6.263   2.641  -0.307  1.00 11.33           H  
ATOM     29  N   LEU A   3       6.931   3.335   2.019  1.00 12.51           N  
ATOM     30  CA  LEU A   3       7.052   3.998   3.302  1.00 25.11           C  
ATOM     31  C   LEU A   3       6.431   5.385   3.200  1.00 65.13           C  
ATOM     32  O   LEU A   3       6.231   5.901   2.101  1.00 60.10           O  
ATOM     33  CB  LEU A   3       8.521   4.079   3.734  1.00 20.42           C  
ATOM     34  CG  LEU A   3       8.749   4.441   5.204  1.00  2.22           C  
ATOM     35  CD1 LEU A   3       8.025   3.461   6.116  1.00 73.33           C  
ATOM     36  CD2 LEU A   3      10.236   4.451   5.527  1.00 41.33           C  
ATOM     37  H   LEU A   3       7.580   3.542   1.309  1.00 73.24           H  
ATOM     38  HA  LEU A   3       6.499   3.421   4.028  1.00 12.01           H  
ATOM     39  HB2 LEU A   3       8.982   3.122   3.543  1.00 45.25           H  
ATOM     40  HB3 LEU A   3       9.012   4.823   3.124  1.00 33.41           H  
ATOM     41  HG  LEU A   3       8.356   5.429   5.391  1.00 32.25           H  
ATOM     42 HD11 LEU A   3       8.204   3.729   7.146  1.00 31.33           H  
ATOM     43 HD12 LEU A   3       8.391   2.462   5.934  1.00 45.20           H  
ATOM     44 HD13 LEU A   3       6.965   3.499   5.913  1.00 51.24           H  
ATOM     45 HD21 LEU A   3      10.651   3.471   5.343  1.00 22.43           H  
ATOM     46 HD22 LEU A   3      10.377   4.712   6.566  1.00  1.30           H  
ATOM     47 HD23 LEU A   3      10.736   5.175   4.903  1.00 24.43           H  
ATOM     48  N   ARG A   4       6.115   5.982   4.341  1.00  2.35           N  
ATOM     49  CA  ARG A   4       5.432   7.271   4.363  1.00 41.33           C  
ATOM     50  C   ARG A   4       6.358   8.416   3.955  1.00 34.24           C  
ATOM     51  O   ARG A   4       5.928   9.567   3.889  1.00  3.35           O  
ATOM     52  CB  ARG A   4       4.832   7.537   5.746  1.00 63.22           C  
ATOM     53  CG  ARG A   4       3.756   6.534   6.142  1.00 15.12           C  
ATOM     54  CD  ARG A   4       2.613   6.512   5.139  1.00 54.11           C  
ATOM     55  NE  ARG A   4       1.617   5.492   5.467  1.00 35.21           N  
ATOM     56  CZ  ARG A   4       0.608   5.143   4.666  1.00  4.03           C  
ATOM     57  NH1 ARG A   4       0.448   5.746   3.494  1.00 64.21           N  
ATOM     58  NH2 ARG A   4      -0.241   4.190   5.040  1.00 50.31           N  
ATOM     59  H   ARG A   4       6.334   5.537   5.186  1.00 21.14           H  
ATOM     60  HA  ARG A   4       4.628   7.217   3.646  1.00 55.34           H  
ATOM     61  HB2 ARG A   4       5.622   7.499   6.482  1.00 41.10           H  
ATOM     62  HB3 ARG A   4       4.394   8.524   5.751  1.00 40.34           H  
ATOM     63  HG2 ARG A   4       4.197   5.551   6.191  1.00 50.34           H  
ATOM     64  HG3 ARG A   4       3.365   6.803   7.113  1.00 13.35           H  
ATOM     65  HD2 ARG A   4       2.134   7.480   5.136  1.00 72.51           H  
ATOM     66  HD3 ARG A   4       3.017   6.308   4.158  1.00 75.11           H  
ATOM     67  HE  ARG A   4       1.715   5.031   6.338  1.00 63.42           H  
ATOM     68 HH11 ARG A   4       1.080   6.468   3.210  1.00 42.24           H  
ATOM     69 HH12 ARG A   4      -0.302   5.466   2.876  1.00 45.13           H  
ATOM     70 HH21 ARG A   4      -0.126   3.726   5.926  1.00 63.52           H  
ATOM     71 HH22 ARG A   4      -1.008   3.929   4.441  1.00 73.13           H  
ATOM     72  N   GLY A   5       7.622   8.095   3.696  1.00 53.52           N  
ATOM     73  CA  GLY A   5       8.569   9.073   3.181  1.00 71.41           C  
ATOM     74  C   GLY A   5       9.048  10.055   4.234  1.00 12.12           C  
ATOM     75  O   GLY A   5      10.248  10.183   4.476  1.00  1.44           O  
ATOM     76  H   GLY A   5       7.917   7.174   3.848  1.00  0.55           H  
ATOM     77  HA2 GLY A   5       9.425   8.551   2.784  1.00 61.04           H  
ATOM     78  HA3 GLY A   5       8.098   9.623   2.378  1.00  0.31           H  
ATOM     79  N   LEU A   6       8.105  10.738   4.860  1.00 73.23           N  
ATOM     80  CA  LEU A   6       8.409  11.710   5.898  1.00 11.32           C  
ATOM     81  C   LEU A   6       8.439  11.007   7.254  1.00 22.21           C  
ATOM     82  O   LEU A   6       8.964  11.528   8.232  1.00 12.21           O  
ATOM     83  CB  LEU A   6       7.348  12.832   5.861  1.00  4.31           C  
ATOM     84  CG  LEU A   6       7.657  14.116   6.655  1.00 74.34           C  
ATOM     85  CD1 LEU A   6       7.226  13.985   8.108  1.00 13.54           C  
ATOM     86  CD2 LEU A   6       9.137  14.464   6.571  1.00 34.24           C  
ATOM     87  H   LEU A   6       7.168  10.596   4.601  1.00 23.21           H  
ATOM     88  HA  LEU A   6       9.383  12.131   5.693  1.00 64.31           H  
ATOM     89  HB2 LEU A   6       7.194  13.110   4.828  1.00 33.04           H  
ATOM     90  HB3 LEU A   6       6.422  12.424   6.239  1.00 44.15           H  
ATOM     91  HG  LEU A   6       7.101  14.933   6.222  1.00 32.20           H  
ATOM     92 HD11 LEU A   6       7.767  13.174   8.569  1.00 21.33           H  
ATOM     93 HD12 LEU A   6       6.165  13.784   8.155  1.00 15.51           H  
ATOM     94 HD13 LEU A   6       7.441  14.905   8.632  1.00 24.30           H  
ATOM     95 HD21 LEU A   6       9.328  15.372   7.127  1.00 52.33           H  
ATOM     96 HD22 LEU A   6       9.417  14.609   5.538  1.00  4.41           H  
ATOM     97 HD23 LEU A   6       9.719  13.657   6.991  1.00 13.34           H  
ATOM     98  N   GLY A   7       7.901   9.793   7.292  1.00 72.31           N  
ATOM     99  CA  GLY A   7       7.814   9.063   8.542  1.00 41.43           C  
ATOM    100  C   GLY A   7       6.664   9.550   9.398  1.00 43.25           C  
ATOM    101  O   GLY A   7       6.758   9.576  10.619  1.00 73.03           O  
ATOM    102  H   GLY A   7       7.583   9.385   6.463  1.00  0.20           H  
ATOM    103  HA2 GLY A   7       7.675   8.012   8.329  1.00 55.33           H  
ATOM    104  HA3 GLY A   7       8.740   9.190   9.090  1.00  0.23           H  
ATOM    105  N   ARG A   8       5.572   9.927   8.742  1.00 71.44           N  
ATOM    106  CA  ARG A   8       4.404  10.490   9.419  1.00 73.22           C  
ATOM    107  C   ARG A   8       3.863   9.568  10.513  1.00 23.23           C  
ATOM    108  O   ARG A   8       3.781   9.966  11.673  1.00 31.54           O  
ATOM    109  CB  ARG A   8       3.312  10.809   8.399  1.00 11.50           C  
ATOM    110  CG  ARG A   8       3.557  12.106   7.646  1.00  1.44           C  
ATOM    111  CD  ARG A   8       2.607  12.265   6.470  1.00 65.11           C  
ATOM    112  NE  ARG A   8       3.129  11.643   5.249  1.00 10.15           N  
ATOM    113  CZ  ARG A   8       2.499  10.691   4.559  1.00 42.31           C  
ATOM    114  NH1 ARG A   8       1.370  10.166   5.021  1.00 43.21           N  
ATOM    115  NH2 ARG A   8       3.019  10.251   3.418  1.00 11.24           N  
ATOM    116  H   ARG A   8       5.554   9.834   7.769  1.00  1.54           H  
ATOM    117  HA  ARG A   8       4.716  11.413   9.883  1.00 21.04           H  
ATOM    118  HB2 ARG A   8       3.256  10.003   7.679  1.00 72.32           H  
ATOM    119  HB3 ARG A   8       2.367  10.887   8.914  1.00  5.33           H  
ATOM    120  HG2 ARG A   8       3.418  12.933   8.325  1.00 54.42           H  
ATOM    121  HG3 ARG A   8       4.572  12.107   7.279  1.00 25.23           H  
ATOM    122  HD2 ARG A   8       1.665  11.803   6.722  1.00  2.14           H  
ATOM    123  HD3 ARG A   8       2.451  13.319   6.286  1.00 70.33           H  
ATOM    124  HE  ARG A   8       3.985  11.985   4.903  1.00 74.33           H  
ATOM    125 HH11 ARG A   8       0.987  10.477   5.899  1.00 63.31           H  
ATOM    126 HH12 ARG A   8       0.876   9.466   4.485  1.00  3.32           H  
ATOM    127 HH21 ARG A   8       3.888  10.640   3.077  1.00 44.43           H  
ATOM    128 HH22 ARG A   8       2.554   9.532   2.883  1.00 31.14           H  
ATOM    129  N   LYS A   9       3.499   8.340  10.152  1.00  5.55           N  
ATOM    130  CA  LYS A   9       2.992   7.385  11.139  1.00 64.13           C  
ATOM    131  C   LYS A   9       4.150   6.616  11.775  1.00 63.21           C  
ATOM    132  O   LYS A   9       3.985   5.894  12.758  1.00 32.44           O  
ATOM    133  CB  LYS A   9       1.984   6.418  10.499  1.00 64.22           C  
ATOM    134  CG  LYS A   9       1.331   5.463  11.489  1.00 22.12           C  
ATOM    135  CD  LYS A   9       0.747   6.209  12.680  1.00 61.41           C  
ATOM    136  CE  LYS A   9       0.195   5.257  13.722  1.00 34.22           C  
ATOM    137  NZ  LYS A   9      -0.227   5.981  14.946  1.00 44.41           N  
ATOM    138  H   LYS A   9       3.562   8.073   9.214  1.00 52.02           H  
ATOM    139  HA  LYS A   9       2.492   7.951  11.912  1.00 13.44           H  
ATOM    140  HB2 LYS A   9       1.204   6.992  10.022  1.00 25.33           H  
ATOM    141  HB3 LYS A   9       2.493   5.828   9.750  1.00 70.21           H  
ATOM    142  HG2 LYS A   9       0.539   4.927  10.988  1.00 20.32           H  
ATOM    143  HG3 LYS A   9       2.074   4.764  11.844  1.00 42.10           H  
ATOM    144  HD2 LYS A   9       1.523   6.805  13.134  1.00 21.24           H  
ATOM    145  HD3 LYS A   9      -0.050   6.853  12.337  1.00  1.31           H  
ATOM    146  HE2 LYS A   9      -0.657   4.740  13.305  1.00 54.41           H  
ATOM    147  HE3 LYS A   9       0.961   4.539  13.980  1.00 13.25           H  
ATOM    148  HZ1 LYS A   9       0.607   6.351  15.453  1.00  3.33           H  
ATOM    149  HZ2 LYS A   9      -0.745   5.338  15.582  1.00 44.33           H  
ATOM    150  HZ3 LYS A   9      -0.849   6.781  14.695  1.00 12.21           H  
ATOM    151  N   ILE A  10       5.335   6.818  11.226  1.00 13.54           N  
ATOM    152  CA  ILE A  10       6.538   6.150  11.703  1.00 51.11           C  
ATOM    153  C   ILE A  10       7.201   7.009  12.786  1.00 31.01           C  
ATOM    154  O   ILE A  10       8.410   6.960  12.979  1.00 74.23           O  
ATOM    155  CB  ILE A  10       7.526   5.894  10.536  1.00 52.12           C  
ATOM    156  CG1 ILE A  10       6.778   5.381   9.295  1.00 40.23           C  
ATOM    157  CG2 ILE A  10       8.605   4.893  10.943  1.00  0.52           C  
ATOM    158  CD1 ILE A  10       6.054   4.069   9.515  1.00 13.22           C  
ATOM    159  H   ILE A  10       5.411   7.453  10.487  1.00 63.22           H  
ATOM    160  HA  ILE A  10       6.250   5.200  12.131  1.00  0.04           H  
ATOM    161  HB  ILE A  10       8.010   6.826  10.293  1.00 25.11           H  
ATOM    162 HG12 ILE A  10       6.043   6.115   8.998  1.00 24.23           H  
ATOM    163 HG13 ILE A  10       7.485   5.241   8.491  1.00  4.10           H  
ATOM    164 HG21 ILE A  10       8.143   3.962  11.240  1.00 55.04           H  
ATOM    165 HG22 ILE A  10       9.171   5.295  11.770  1.00  1.30           H  
ATOM    166 HG23 ILE A  10       9.265   4.717  10.107  1.00 54.34           H  
ATOM    167 HD11 ILE A  10       6.763   3.316   9.823  1.00 71.31           H  
ATOM    168 HD12 ILE A  10       5.575   3.759   8.597  1.00 11.43           H  
ATOM    169 HD13 ILE A  10       5.309   4.198  10.285  1.00 32.24           H  
ATOM    170  N   ALA A  11       6.369   7.794  13.480  1.00 64.42           N  
ATOM    171  CA  ALA A  11       6.799   8.801  14.463  1.00 74.00           C  
ATOM    172  C   ALA A  11       7.994   8.372  15.317  1.00 13.41           C  
ATOM    173  O   ALA A  11       8.928   9.153  15.511  1.00 40.45           O  
ATOM    174  CB  ALA A  11       5.630   9.168  15.367  1.00  3.42           C  
ATOM    175  H   ALA A  11       5.408   7.684  13.328  1.00 61.12           H  
ATOM    176  HA  ALA A  11       7.075   9.688  13.915  1.00 65.52           H  
ATOM    177  HB1 ALA A  11       5.333   8.303  15.939  1.00 63.14           H  
ATOM    178  HB2 ALA A  11       4.799   9.506  14.766  1.00 70.01           H  
ATOM    179  HB3 ALA A  11       5.931   9.956  16.041  1.00  2.12           H  
ATOM    180  N   LEU A  12       7.970   7.142  15.819  1.00  2.34           N  
ATOM    181  CA  LEU A  12       9.033   6.658  16.698  1.00 23.31           C  
ATOM    182  C   LEU A  12      10.396   6.701  16.001  1.00 11.00           C  
ATOM    183  O   LEU A  12      11.399   7.090  16.599  1.00 35.44           O  
ATOM    184  CB  LEU A  12       8.729   5.234  17.169  1.00 34.31           C  
ATOM    185  CG  LEU A  12       7.450   5.077  17.995  1.00 64.23           C  
ATOM    186  CD1 LEU A  12       7.220   3.617  18.358  1.00 73.25           C  
ATOM    187  CD2 LEU A  12       7.514   5.937  19.249  1.00 11.14           C  
ATOM    188  H   LEU A  12       7.222   6.543  15.591  1.00  5.10           H  
ATOM    189  HA  LEU A  12       9.066   7.311  17.557  1.00 70.20           H  
ATOM    190  HB2 LEU A  12       8.651   4.602  16.297  1.00 32.11           H  
ATOM    191  HB3 LEU A  12       9.560   4.893  17.766  1.00 55.22           H  
ATOM    192  HG  LEU A  12       6.609   5.409  17.405  1.00 73.41           H  
ATOM    193 HD11 LEU A  12       6.299   3.526  18.914  1.00 33.11           H  
ATOM    194 HD12 LEU A  12       8.041   3.260  18.961  1.00 23.31           H  
ATOM    195 HD13 LEU A  12       7.154   3.027  17.455  1.00 42.01           H  
ATOM    196 HD21 LEU A  12       8.360   5.638  19.848  1.00  3.04           H  
ATOM    197 HD22 LEU A  12       6.605   5.810  19.820  1.00 73.42           H  
ATOM    198 HD23 LEU A  12       7.620   6.974  18.968  1.00 70.12           H  
ATOM    199  N   ILE A  13      10.423   6.303  14.735  1.00 22.40           N  
ATOM    200  CA  ILE A  13      11.654   6.320  13.951  1.00 71.31           C  
ATOM    201  C   ILE A  13      11.794   7.656  13.216  1.00 35.21           C  
ATOM    202  O   ILE A  13      12.887   8.058  12.821  1.00 10.32           O  
ATOM    203  CB  ILE A  13      11.679   5.153  12.932  1.00 64.44           C  
ATOM    204  CG1 ILE A  13      11.425   3.815  13.641  1.00 61.44           C  
ATOM    205  CG2 ILE A  13      13.006   5.109  12.182  1.00 13.34           C  
ATOM    206  CD1 ILE A  13      12.460   3.470  14.694  1.00 10.04           C  
ATOM    207  H   ILE A  13       9.591   5.999  14.314  1.00 52.33           H  
ATOM    208  HA  ILE A  13      12.487   6.202  14.630  1.00 74.14           H  
ATOM    209  HB  ILE A  13      10.893   5.320  12.210  1.00 13.00           H  
ATOM    210 HG12 ILE A  13      10.462   3.854  14.127  1.00  4.42           H  
ATOM    211 HG13 ILE A  13      11.420   3.022  12.908  1.00 63.03           H  
ATOM    212 HG21 ILE A  13      12.994   4.292  11.475  1.00 45.22           H  
ATOM    213 HG22 ILE A  13      13.812   4.964  12.885  1.00 62.22           H  
ATOM    214 HG23 ILE A  13      13.153   6.041  11.653  1.00 11.13           H  
ATOM    215 HD11 ILE A  13      13.432   3.398  14.231  1.00 31.44           H  
ATOM    216 HD12 ILE A  13      12.208   2.524  15.153  1.00 30.24           H  
ATOM    217 HD13 ILE A  13      12.476   4.241  15.447  1.00  5.44           H  
ATOM    218  N   HIS A  14      10.668   8.340  13.056  1.00 13.53           N  
ATOM    219  CA  HIS A  14      10.605   9.618  12.353  1.00 64.24           C  
ATOM    220  C   HIS A  14      11.598  10.622  12.924  1.00 60.53           C  
ATOM    221  O   HIS A  14      12.354  11.240  12.178  1.00  5.24           O  
ATOM    222  CB  HIS A  14       9.176  10.171  12.427  1.00  2.23           C  
ATOM    223  CG  HIS A  14       8.999  11.571  11.910  1.00 52.42           C  
ATOM    224  ND1 HIS A  14       7.972  12.388  12.317  1.00 65.24           N  
ATOM    225  CD2 HIS A  14       9.722  12.299  11.028  1.00 32.32           C  
ATOM    226  CE1 HIS A  14       8.070  13.552  11.711  1.00 72.44           C  
ATOM    227  NE2 HIS A  14       9.128  13.533  10.923  1.00 12.31           N  
ATOM    228  H   HIS A  14       9.836   7.966  13.427  1.00 55.13           H  
ATOM    229  HA  HIS A  14      10.854   9.437  11.319  1.00 41.32           H  
ATOM    230  HB2 HIS A  14       8.526   9.530  11.851  1.00 41.34           H  
ATOM    231  HB3 HIS A  14       8.853  10.158  13.459  1.00 44.22           H  
ATOM    232  HD1 HIS A  14       7.255  12.143  12.956  1.00 12.33           H  
ATOM    233  HD2 HIS A  14      10.608  11.970  10.502  1.00 22.22           H  
ATOM    234  HE1 HIS A  14       7.398  14.387  11.842  1.00 30.04           H  
ATOM    235  HE2 HIS A  14       9.596  14.343  10.616  1.00  0.00           H  
ATOM    236  N   LYS A  15      11.616  10.757  14.244  1.00 11.25           N  
ATOM    237  CA  LYS A  15      12.443  11.768  14.898  1.00 31.32           C  
ATOM    238  C   LYS A  15      13.939  11.471  14.745  1.00 44.32           C  
ATOM    239  O   LYS A  15      14.780  12.253  15.186  1.00 51.14           O  
ATOM    240  CB  LYS A  15      12.070  11.891  16.378  1.00 64.11           C  
ATOM    241  CG  LYS A  15      12.288  10.624  17.193  1.00  5.20           C  
ATOM    242  CD  LYS A  15      11.973  10.859  18.664  1.00 41.20           C  
ATOM    243  CE  LYS A  15      12.841  11.967  19.240  1.00 53.35           C  
ATOM    244  NZ  LYS A  15      12.456  12.328  20.629  1.00 63.42           N  
ATOM    245  H   LYS A  15      11.058  10.164  14.795  1.00 33.51           H  
ATOM    246  HA  LYS A  15      12.236  12.712  14.414  1.00 73.44           H  
ATOM    247  HB2 LYS A  15      12.662  12.679  16.819  1.00  5.04           H  
ATOM    248  HB3 LYS A  15      11.026  12.159  16.451  1.00 73.00           H  
ATOM    249  HG2 LYS A  15      11.641   9.847  16.813  1.00 63.32           H  
ATOM    250  HG3 LYS A  15      13.320  10.318  17.097  1.00 53.04           H  
ATOM    251  HD2 LYS A  15      10.935  11.140  18.762  1.00  3.13           H  
ATOM    252  HD3 LYS A  15      12.156   9.947  19.213  1.00 21.45           H  
ATOM    253  HE2 LYS A  15      13.869  11.637  19.237  1.00 14.11           H  
ATOM    254  HE3 LYS A  15      12.744  12.841  18.613  1.00 63.12           H  
ATOM    255  HZ1 LYS A  15      11.451  12.608  20.662  1.00 71.15           H  
ATOM    256  HZ2 LYS A  15      13.036  13.128  20.962  1.00  2.33           H  
ATOM    257  HZ3 LYS A  15      12.602  11.516  21.268  1.00 71.12           H  
ATOM    258  N   LYS A  16      14.265  10.345  14.118  1.00 33.34           N  
ATOM    259  CA  LYS A  16      15.652   9.996  13.851  1.00 13.42           C  
ATOM    260  C   LYS A  16      16.192  10.821  12.684  1.00  5.53           C  
ATOM    261  O   LYS A  16      17.342  11.264  12.700  1.00 24.34           O  
ATOM    262  CB  LYS A  16      15.773   8.508  13.516  1.00 41.30           C  
ATOM    263  CG  LYS A  16      17.209   8.020  13.407  1.00 72.11           C  
ATOM    264  CD  LYS A  16      17.283   6.633  12.790  1.00 42.31           C  
ATOM    265  CE  LYS A  16      17.081   6.673  11.281  1.00 34.23           C  
ATOM    266  NZ  LYS A  16      18.228   7.320  10.589  1.00  2.23           N  
ATOM    267  H   LYS A  16      13.554   9.732  13.832  1.00 32.03           H  
ATOM    268  HA  LYS A  16      16.231  10.211  14.735  1.00 74.02           H  
ATOM    269  HB2 LYS A  16      15.279   7.936  14.288  1.00 75.52           H  
ATOM    270  HB3 LYS A  16      15.277   8.320  12.573  1.00 40.24           H  
ATOM    271  HG2 LYS A  16      17.768   8.708  12.790  1.00  3.30           H  
ATOM    272  HG3 LYS A  16      17.640   7.988  14.397  1.00 31.34           H  
ATOM    273  HD2 LYS A  16      18.254   6.207  12.999  1.00 23.23           H  
ATOM    274  HD3 LYS A  16      16.515   6.014  13.232  1.00 74.01           H  
ATOM    275  HE2 LYS A  16      16.976   5.661  10.916  1.00 14.44           H  
ATOM    276  HE3 LYS A  16      16.181   7.228  11.064  1.00 54.35           H  
ATOM    277  HZ1 LYS A  16      18.346   8.303  10.917  1.00 35.12           H  
ATOM    278  HZ2 LYS A  16      18.069   7.334   9.558  1.00 41.25           H  
ATOM    279  HZ3 LYS A  16      19.109   6.793  10.784  1.00 61.22           H  
ATOM    280  N   TYR A  17      15.351  11.029  11.678  1.00 20.03           N  
ATOM    281  CA  TYR A  17      15.784  11.674  10.443  1.00 40.42           C  
ATOM    282  C   TYR A  17      14.991  12.944  10.149  1.00 22.34           C  
ATOM    283  O   TYR A  17      15.420  13.779   9.352  1.00 34.34           O  
ATOM    284  CB  TYR A  17      15.671  10.696   9.266  1.00 73.01           C  
ATOM    285  CG  TYR A  17      14.354   9.947   9.198  1.00  1.50           C  
ATOM    286  CD1 TYR A  17      14.254   8.645   9.669  1.00 34.11           C  
ATOM    287  CD2 TYR A  17      13.213  10.540   8.665  1.00 14.13           C  
ATOM    288  CE1 TYR A  17      13.058   7.954   9.615  1.00 64.35           C  
ATOM    289  CE2 TYR A  17      12.014   9.855   8.608  1.00 41.10           C  
ATOM    290  CZ  TYR A  17      11.941   8.563   9.084  1.00 70.23           C  
ATOM    291  OH  TYR A  17      10.747   7.880   9.033  1.00 22.52           O  
ATOM    292  H   TYR A  17      14.414  10.751  11.772  1.00 64.54           H  
ATOM    293  HA  TYR A  17      16.821  11.942  10.565  1.00 54.04           H  
ATOM    294  HB2 TYR A  17      15.785  11.242   8.343  1.00 43.02           H  
ATOM    295  HB3 TYR A  17      16.464   9.965   9.342  1.00 34.34           H  
ATOM    296  HD1 TYR A  17      15.130   8.171  10.087  1.00 65.43           H  
ATOM    297  HD2 TYR A  17      13.272  11.552   8.293  1.00 11.24           H  
ATOM    298  HE1 TYR A  17      13.004   6.943   9.988  1.00 42.01           H  
ATOM    299  HE2 TYR A  17      11.141  10.333   8.191  1.00 62.53           H  
ATOM    300  HH  TYR A  17      10.639   7.367   9.839  1.00 73.33           H  
ATOM    301  N   GLY A  18      13.843  13.094  10.791  1.00 44.41           N  
ATOM    302  CA  GLY A  18      13.001  14.242  10.527  1.00  5.20           C  
ATOM    303  C   GLY A  18      12.257  14.695  11.759  1.00 51.43           C  
ATOM    304  O   GLY A  18      11.143  15.246  11.622  1.00  2.23           O  
ATOM    305  OXT GLY A  18      12.778  14.491  12.873  1.00  0.00           O  
ATOM    306  H   GLY A  18      13.566  12.429  11.459  1.00 50.42           H  
ATOM    307  HA2 GLY A  18      13.618  15.055  10.173  1.00 41.41           H  
ATOM    308  HA3 GLY A  18      12.286  13.985   9.760  1.00 51.43           H  
TER     309      GLY A  18                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ILE A   1      -0.332   0.138   1.465  1.00 42.12           N  
ATOM      2  CA  ILE A   1       0.247   0.574   0.174  1.00 32.21           C  
ATOM      3  C   ILE A   1       1.492   1.428   0.388  1.00 44.22           C  
ATOM      4  O   ILE A   1       1.399   2.628   0.653  1.00 31.41           O  
ATOM      5  CB  ILE A   1      -0.773   1.356  -0.687  1.00 31.13           C  
ATOM      6  CG1 ILE A   1      -1.526   2.391   0.156  1.00  1.33           C  
ATOM      7  CG2 ILE A   1      -1.744   0.398  -1.360  1.00  2.31           C  
ATOM      8  CD1 ILE A   1      -2.506   3.228  -0.638  1.00  1.52           C  
ATOM      9  H1  ILE A   1      -1.255  -0.316   1.311  1.00  0.00           H  
ATOM     10  H2  ILE A   1      -0.455   0.956   2.100  1.00  0.00           H  
ATOM     11  H3  ILE A   1       0.306  -0.548   1.925  1.00  0.00           H  
ATOM     12  HA  ILE A   1       0.534  -0.312  -0.374  1.00 21.23           H  
ATOM     13  HB  ILE A   1      -0.225   1.869  -1.464  1.00 12.32           H  
ATOM     14 HG12 ILE A   1      -2.081   1.879   0.929  1.00 34.04           H  
ATOM     15 HG13 ILE A   1      -0.812   3.060   0.617  1.00 53.41           H  
ATOM     16 HG21 ILE A   1      -2.462   0.961  -1.938  1.00 61.31           H  
ATOM     17 HG22 ILE A   1      -2.260  -0.179  -0.607  1.00 73.41           H  
ATOM     18 HG23 ILE A   1      -1.199  -0.267  -2.013  1.00 71.23           H  
ATOM     19 HD11 ILE A   1      -3.230   2.581  -1.110  1.00 62.21           H  
ATOM     20 HD12 ILE A   1      -1.972   3.785  -1.395  1.00 23.44           H  
ATOM     21 HD13 ILE A   1      -3.014   3.915   0.024  1.00 14.42           H  
ATOM     22  N   GLY A   2       2.654   0.795   0.305  1.00 45.13           N  
ATOM     23  CA  GLY A   2       3.911   1.515   0.390  1.00 35.54           C  
ATOM     24  C   GLY A   2       4.171   2.114   1.761  1.00 43.05           C  
ATOM     25  O   GLY A   2       3.457   1.834   2.727  1.00 55.33           O  
ATOM     26  H   GLY A   2       2.663  -0.183   0.190  1.00 40.02           H  
ATOM     27  HA2 GLY A   2       4.715   0.835   0.150  1.00 35.14           H  
ATOM     28  HA3 GLY A   2       3.902   2.310  -0.339  1.00 22.03           H  
ATOM     29  N   LEU A   3       5.210   2.932   1.843  1.00 12.41           N  
ATOM     30  CA  LEU A   3       5.556   3.626   3.072  1.00 44.43           C  
ATOM     31  C   LEU A   3       5.061   5.065   3.002  1.00 53.13           C  
ATOM     32  O   LEU A   3       4.798   5.582   1.919  1.00 70.31           O  
ATOM     33  CB  LEU A   3       7.074   3.593   3.285  1.00 23.21           C  
ATOM     34  CG  LEU A   3       7.566   4.168   4.616  1.00 54.41           C  
ATOM     35  CD1 LEU A   3       7.051   3.329   5.776  1.00 74.13           C  
ATOM     36  CD2 LEU A   3       9.085   4.244   4.629  1.00 34.15           C  
ATOM     37  H   LEU A   3       5.759   3.084   1.044  1.00 31.51           H  
ATOM     38  HA  LEU A   3       5.070   3.124   3.896  1.00 33.15           H  
ATOM     39  HB2 LEU A   3       7.399   2.564   3.221  1.00 30.31           H  
ATOM     40  HB3 LEU A   3       7.540   4.147   2.486  1.00 63.40           H  
ATOM     41  HG  LEU A   3       7.179   5.170   4.731  1.00 64.45           H  
ATOM     42 HD11 LEU A   3       7.400   2.313   5.670  1.00 34.51           H  
ATOM     43 HD12 LEU A   3       5.971   3.339   5.772  1.00 21.44           H  
ATOM     44 HD13 LEU A   3       7.410   3.739   6.707  1.00 11.35           H  
ATOM     45 HD21 LEU A   3       9.420   4.880   3.822  1.00  1.44           H  
ATOM     46 HD22 LEU A   3       9.498   3.254   4.499  1.00 63.24           H  
ATOM     47 HD23 LEU A   3       9.419   4.652   5.570  1.00 55.21           H  
ATOM     48  N   ARG A   4       4.932   5.706   4.155  1.00 65.32           N  
ATOM     49  CA  ARG A   4       4.484   7.093   4.205  1.00  4.52           C  
ATOM     50  C   ARG A   4       5.610   8.036   3.800  1.00  3.53           C  
ATOM     51  O   ARG A   4       5.378   9.216   3.545  1.00  4.41           O  
ATOM     52  CB  ARG A   4       3.985   7.448   5.610  1.00 74.41           C  
ATOM     53  CG  ARG A   4       2.841   6.572   6.114  1.00  4.42           C  
ATOM     54  CD  ARG A   4       1.545   6.783   5.333  1.00 43.11           C  
ATOM     55  NE  ARG A   4       1.672   6.411   3.925  1.00 74.52           N  
ATOM     56  CZ  ARG A   4       1.417   5.193   3.448  1.00 52.54           C  
ATOM     57  NH1 ARG A   4       1.008   4.230   4.264  1.00 34.44           N  
ATOM     58  NH2 ARG A   4       1.575   4.940   2.157  1.00 61.52           N  
ATOM     59  H   ARG A   4       5.135   5.235   4.988  1.00 14.20           H  
ATOM     60  HA  ARG A   4       3.669   7.204   3.505  1.00 30.24           H  
ATOM     61  HB2 ARG A   4       4.810   7.355   6.302  1.00 42.14           H  
ATOM     62  HB3 ARG A   4       3.649   8.475   5.607  1.00 13.11           H  
ATOM     63  HG2 ARG A   4       3.133   5.537   6.024  1.00 22.33           H  
ATOM     64  HG3 ARG A   4       2.662   6.803   7.153  1.00 65.12           H  
ATOM     65  HD2 ARG A   4       0.768   6.180   5.784  1.00 45.23           H  
ATOM     66  HD3 ARG A   4       1.268   7.825   5.396  1.00 52.43           H  
ATOM     67  HE  ARG A   4       1.964   7.116   3.299  1.00 44.21           H  
ATOM     68 HH11 ARG A   4       0.893   4.411   5.249  1.00 44.41           H  
ATOM     69 HH12 ARG A   4       0.799   3.314   3.901  1.00 73.15           H  
ATOM     70 HH21 ARG A   4       1.889   5.670   1.533  1.00 53.12           H  
ATOM     71 HH22 ARG A   4       1.394   4.020   1.791  1.00 72.34           H  
ATOM     72  N   GLY A   5       6.831   7.505   3.770  1.00 35.11           N  
ATOM     73  CA  GLY A   5       7.998   8.286   3.390  1.00 62.11           C  
ATOM     74  C   GLY A   5       8.420   9.265   4.467  1.00 14.43           C  
ATOM     75  O   GLY A   5       9.544   9.213   4.965  1.00 34.24           O  
ATOM     76  H   GLY A   5       6.940   6.560   3.999  1.00 33.42           H  
ATOM     77  HA2 GLY A   5       8.819   7.614   3.189  1.00  3.23           H  
ATOM     78  HA3 GLY A   5       7.769   8.838   2.491  1.00 74.12           H  
ATOM     79  N   LEU A   6       7.496  10.130   4.853  1.00 62.24           N  
ATOM     80  CA  LEU A   6       7.751  11.131   5.875  1.00 54.12           C  
ATOM     81  C   LEU A   6       7.470  10.573   7.263  1.00  4.41           C  
ATOM     82  O   LEU A   6       7.468  11.313   8.239  1.00 33.13           O  
ATOM     83  CB  LEU A   6       6.890  12.383   5.644  1.00 51.30           C  
ATOM     84  CG  LEU A   6       7.300  13.283   4.471  1.00  1.35           C  
ATOM     85  CD1 LEU A   6       8.773  13.643   4.564  1.00 31.11           C  
ATOM     86  CD2 LEU A   6       6.998  12.623   3.136  1.00 32.14           C  
ATOM     87  H   LEU A   6       6.610  10.100   4.423  1.00 43.22           H  
ATOM     88  HA  LEU A   6       8.793  11.406   5.813  1.00 75.51           H  
ATOM     89  HB2 LEU A   6       5.872  12.063   5.479  1.00 12.33           H  
ATOM     90  HB3 LEU A   6       6.916  12.976   6.546  1.00 43.53           H  
ATOM     91  HG  LEU A   6       6.733  14.202   4.524  1.00 24.55           H  
ATOM     92 HD11 LEU A   6       8.958  14.182   5.481  1.00 15.40           H  
ATOM     93 HD12 LEU A   6       9.045  14.260   3.721  1.00 64.15           H  
ATOM     94 HD13 LEU A   6       9.364  12.738   4.551  1.00  2.24           H  
ATOM     95 HD21 LEU A   6       7.561  11.706   3.055  1.00 63.13           H  
ATOM     96 HD22 LEU A   6       7.280  13.290   2.334  1.00 41.40           H  
ATOM     97 HD23 LEU A   6       5.941  12.406   3.070  1.00 63.10           H  
ATOM     98  N   GLY A   7       7.227   9.265   7.338  1.00 32.41           N  
ATOM     99  CA  GLY A   7       6.960   8.627   8.617  1.00 12.03           C  
ATOM    100  C   GLY A   7       5.736   9.200   9.302  1.00  1.00           C  
ATOM    101  O   GLY A   7       5.728   9.379  10.513  1.00 43.23           O  
ATOM    102  H   GLY A   7       7.244   8.728   6.519  1.00 53.24           H  
ATOM    103  HA2 GLY A   7       6.808   7.571   8.455  1.00 11.14           H  
ATOM    104  HA3 GLY A   7       7.819   8.763   9.265  1.00 52.22           H  
ATOM    105  N   ARG A   8       4.699   9.479   8.518  1.00 20.31           N  
ATOM    106  CA  ARG A   8       3.488  10.121   9.029  1.00  4.14           C  
ATOM    107  C   ARG A   8       2.868   9.324  10.174  1.00  2.30           C  
ATOM    108  O   ARG A   8       2.890   9.760  11.322  1.00 40.12           O  
ATOM    109  CB  ARG A   8       2.461  10.294   7.912  1.00 11.33           C  
ATOM    110  CG  ARG A   8       2.943  11.147   6.752  1.00  5.03           C  
ATOM    111  CD  ARG A   8       1.816  11.416   5.773  1.00 64.41           C  
ATOM    112  NE  ARG A   8       2.259  12.190   4.616  1.00 54.31           N  
ATOM    113  CZ  ARG A   8       1.852  13.430   4.354  1.00 51.24           C  
ATOM    114  NH1 ARG A   8       1.073  14.076   5.216  1.00 41.04           N  
ATOM    115  NH2 ARG A   8       2.235  14.024   3.232  1.00 45.11           N  
ATOM    116  H   ARG A   8       4.753   9.258   7.567  1.00 11.12           H  
ATOM    117  HA  ARG A   8       3.766  11.096   9.399  1.00 20.55           H  
ATOM    118  HB2 ARG A   8       2.199   9.320   7.526  1.00 10.24           H  
ATOM    119  HB3 ARG A   8       1.576  10.756   8.325  1.00 63.42           H  
ATOM    120  HG2 ARG A   8       3.309  12.088   7.136  1.00 65.34           H  
ATOM    121  HG3 ARG A   8       3.739  10.628   6.239  1.00 30.23           H  
ATOM    122  HD2 ARG A   8       1.419  10.472   5.431  1.00 71.43           H  
ATOM    123  HD3 ARG A   8       1.038  11.967   6.285  1.00 42.14           H  
ATOM    124  HE  ARG A   8       2.868  11.746   3.978  1.00 11.33           H  
ATOM    125 HH11 ARG A   8       0.782  13.631   6.072  1.00 44.30           H  
ATOM    126 HH12 ARG A   8       0.775  15.020   5.021  1.00 25.04           H  
ATOM    127 HH21 ARG A   8       2.834  13.535   2.583  1.00 33.20           H  
ATOM    128 HH22 ARG A   8       1.916  14.951   3.014  1.00 13.03           H  
ATOM    129  N   LYS A   9       2.322   8.156   9.855  1.00 32.11           N  
ATOM    130  CA  LYS A   9       1.705   7.295  10.861  1.00 62.30           C  
ATOM    131  C   LYS A   9       2.784   6.628  11.714  1.00 24.21           C  
ATOM    132  O   LYS A   9       2.517   6.079  12.783  1.00 32.25           O  
ATOM    133  CB  LYS A   9       0.833   6.244  10.169  1.00  1.34           C  
ATOM    134  CG  LYS A   9      -0.121   5.521  11.103  1.00  4.05           C  
ATOM    135  CD  LYS A   9      -1.012   4.555  10.340  1.00 42.43           C  
ATOM    136  CE  LYS A   9      -2.071   3.940  11.240  1.00 71.12           C  
ATOM    137  NZ  LYS A   9      -1.475   3.113  12.319  1.00 53.43           N  
ATOM    138  H   LYS A   9       2.316   7.871   8.921  1.00  5.11           H  
ATOM    139  HA  LYS A   9       1.085   7.911  11.496  1.00 31.51           H  
ATOM    140  HB2 LYS A   9       0.249   6.729   9.402  1.00  3.15           H  
ATOM    141  HB3 LYS A   9       1.475   5.508   9.706  1.00  4.41           H  
ATOM    142  HG2 LYS A   9       0.453   4.971  11.834  1.00 42.41           H  
ATOM    143  HG3 LYS A   9      -0.740   6.250  11.603  1.00 53.43           H  
ATOM    144  HD2 LYS A   9      -1.500   5.087   9.538  1.00 64.51           H  
ATOM    145  HD3 LYS A   9      -0.399   3.767   9.931  1.00 32.14           H  
ATOM    146  HE2 LYS A   9      -2.652   4.732  11.686  1.00 43.22           H  
ATOM    147  HE3 LYS A   9      -2.716   3.317  10.637  1.00 73.41           H  
ATOM    148  HZ1 LYS A   9      -0.771   3.667  12.854  1.00 45.02           H  
ATOM    149  HZ2 LYS A   9      -1.009   2.272  11.912  1.00 42.21           H  
ATOM    150  HZ3 LYS A   9      -2.219   2.792  12.977  1.00 43.52           H  
ATOM    151  N   ILE A  10       4.012   6.692  11.218  1.00 72.23           N  
ATOM    152  CA  ILE A  10       5.177   6.158  11.917  1.00 34.35           C  
ATOM    153  C   ILE A  10       5.807   7.260  12.784  1.00 43.21           C  
ATOM    154  O   ILE A  10       7.008   7.257  13.042  1.00 35.34           O  
ATOM    155  CB  ILE A  10       6.221   5.606  10.912  1.00 31.02           C  
ATOM    156  CG1 ILE A  10       5.524   4.814   9.799  1.00  1.53           C  
ATOM    157  CG2 ILE A  10       7.240   4.716  11.619  1.00 45.05           C  
ATOM    158  CD1 ILE A  10       4.767   3.598  10.291  1.00 74.02           C  
ATOM    159  H   ILE A  10       4.143   7.132  10.354  1.00  1.35           H  
ATOM    160  HA  ILE A  10       4.848   5.348  12.552  1.00 62.32           H  
ATOM    161  HB  ILE A  10       6.746   6.439  10.475  1.00 61.14           H  
ATOM    162 HG12 ILE A  10       4.819   5.459   9.298  1.00 32.10           H  
ATOM    163 HG13 ILE A  10       6.264   4.479   9.088  1.00  2.11           H  
ATOM    164 HG21 ILE A  10       7.968   4.363  10.904  1.00  4.02           H  
ATOM    165 HG22 ILE A  10       6.735   3.873  12.064  1.00 13.21           H  
ATOM    166 HG23 ILE A  10       7.740   5.284  12.390  1.00 63.31           H  
ATOM    167 HD11 ILE A  10       5.456   2.903  10.748  1.00 62.10           H  
ATOM    168 HD12 ILE A  10       4.272   3.121   9.458  1.00 42.52           H  
ATOM    169 HD13 ILE A  10       4.030   3.905  11.019  1.00 52.40           H  
ATOM    170  N   ALA A  11       4.966   8.204  13.214  1.00 21.21           N  
ATOM    171  CA  ALA A  11       5.395   9.415  13.934  1.00 33.34           C  
ATOM    172  C   ALA A  11       6.428   9.149  15.033  1.00 41.45           C  
ATOM    173  O   ALA A  11       7.319   9.971  15.260  1.00  1.24           O  
ATOM    174  CB  ALA A  11       4.182  10.117  14.528  1.00 72.00           C  
ATOM    175  H   ALA A  11       4.011   8.090  13.028  1.00 43.25           H  
ATOM    176  HA  ALA A  11       5.834  10.083  13.208  1.00 22.03           H  
ATOM    177  HB1 ALA A  11       3.778   9.520  15.331  1.00 24.54           H  
ATOM    178  HB2 ALA A  11       3.430  10.248  13.762  1.00 72.12           H  
ATOM    179  HB3 ALA A  11       4.477  11.084  14.911  1.00 53.31           H  
ATOM    180  N   LEU A  12       6.308   8.011  15.708  1.00  4.22           N  
ATOM    181  CA  LEU A  12       7.241   7.640  16.769  1.00 30.14           C  
ATOM    182  C   LEU A  12       8.674   7.602  16.228  1.00 60.23           C  
ATOM    183  O   LEU A  12       9.608   8.068  16.877  1.00 32.14           O  
ATOM    184  CB  LEU A  12       6.837   6.277  17.352  1.00 72.52           C  
ATOM    185  CG  LEU A  12       7.478   5.893  18.697  1.00 72.02           C  
ATOM    186  CD1 LEU A  12       6.672   4.790  19.366  1.00  5.43           C  
ATOM    187  CD2 LEU A  12       8.922   5.435  18.521  1.00 43.42           C  
ATOM    188  H   LEU A  12       5.574   7.405  15.489  1.00  4.12           H  
ATOM    189  HA  LEU A  12       7.178   8.390  17.545  1.00 53.14           H  
ATOM    190  HB2 LEU A  12       5.765   6.275  17.479  1.00  2.32           H  
ATOM    191  HB3 LEU A  12       7.094   5.518  16.628  1.00 51.34           H  
ATOM    192  HG  LEU A  12       7.472   6.753  19.348  1.00 72.02           H  
ATOM    193 HD11 LEU A  12       6.673   3.911  18.738  1.00 50.32           H  
ATOM    194 HD12 LEU A  12       5.656   5.125  19.514  1.00 61.31           H  
ATOM    195 HD13 LEU A  12       7.114   4.550  20.322  1.00 42.13           H  
ATOM    196 HD21 LEU A  12       9.332   5.161  19.481  1.00  1.25           H  
ATOM    197 HD22 LEU A  12       9.505   6.241  18.096  1.00 61.12           H  
ATOM    198 HD23 LEU A  12       8.953   4.581  17.860  1.00 13.13           H  
ATOM    199  N   ILE A  13       8.832   7.062  15.027  1.00 72.31           N  
ATOM    200  CA  ILE A  13      10.141   6.958  14.393  1.00 65.21           C  
ATOM    201  C   ILE A  13      10.418   8.203  13.553  1.00 40.21           C  
ATOM    202  O   ILE A  13      11.567   8.563  13.311  1.00 63.15           O  
ATOM    203  CB  ILE A  13      10.237   5.692  13.506  1.00 31.41           C  
ATOM    204  CG1 ILE A  13       9.965   4.438  14.343  1.00 50.41           C  
ATOM    205  CG2 ILE A  13      11.604   5.594  12.837  1.00 64.50           C  
ATOM    206  CD1 ILE A  13      10.949   4.240  15.479  1.00 23.50           C  
ATOM    207  H   ILE A  13       8.041   6.742  14.542  1.00 63.12           H  
ATOM    208  HA  ILE A  13      10.885   6.885  15.174  1.00 20.14           H  
ATOM    209  HB  ILE A  13       9.489   5.766  12.731  1.00 62.22           H  
ATOM    210 HG12 ILE A  13       8.977   4.510  14.771  1.00 15.15           H  
ATOM    211 HG13 ILE A  13      10.013   3.567  13.704  1.00 42.12           H  
ATOM    212 HG21 ILE A  13      11.776   6.478  12.240  1.00 72.52           H  
ATOM    213 HG22 ILE A  13      11.633   4.721  12.201  1.00  1.10           H  
ATOM    214 HG23 ILE A  13      12.371   5.515  13.594  1.00  4.31           H  
ATOM    215 HD11 ILE A  13      10.885   5.076  16.160  1.00 55.33           H  
ATOM    216 HD12 ILE A  13      11.951   4.179  15.080  1.00  3.43           H  
ATOM    217 HD13 ILE A  13      10.715   3.327  16.005  1.00 53.32           H  
ATOM    218  N   HIS A  14       9.351   8.865  13.123  1.00 74.43           N  
ATOM    219  CA  HIS A  14       9.464  10.086  12.328  1.00 14.11           C  
ATOM    220  C   HIS A  14      10.298  11.132  13.059  1.00 61.22           C  
ATOM    221  O   HIS A  14      11.194  11.739  12.471  1.00 40.54           O  
ATOM    222  CB  HIS A  14       8.070  10.648  12.019  1.00 61.31           C  
ATOM    223  CG  HIS A  14       8.065  11.936  11.236  1.00 12.04           C  
ATOM    224  ND1 HIS A  14       6.956  12.743  11.134  1.00 42.32           N  
ATOM    225  CD2 HIS A  14       9.035  12.548  10.514  1.00 53.12           C  
ATOM    226  CE1 HIS A  14       7.243  13.795  10.390  1.00 72.15           C  
ATOM    227  NE2 HIS A  14       8.499  13.701  10.000  1.00 55.21           N  
ATOM    228  H   HIS A  14       8.459   8.521  13.346  1.00 12.54           H  
ATOM    229  HA  HIS A  14       9.956   9.833  11.401  1.00 45.43           H  
ATOM    230  HB2 HIS A  14       7.520   9.916  11.448  1.00 50.44           H  
ATOM    231  HB3 HIS A  14       7.552  10.825  12.952  1.00  2.42           H  
ATOM    232  HD1 HIS A  14       6.070  12.560  11.536  1.00 53.21           H  
ATOM    233  HD2 HIS A  14      10.048  12.195  10.374  1.00 61.24           H  
ATOM    234  HE1 HIS A  14       6.566  14.599  10.147  1.00 63.21           H  
ATOM    235  HE2 HIS A  14       9.027  14.447   9.633  1.00  0.00           H  
ATOM    236  N   LYS A  15      10.028  11.300  14.349  1.00 11.15           N  
ATOM    237  CA  LYS A  15      10.689  12.326  15.152  1.00 42.22           C  
ATOM    238  C   LYS A  15      12.188  12.056  15.301  1.00 52.23           C  
ATOM    239  O   LYS A  15      12.910  12.840  15.914  1.00  0.53           O  
ATOM    240  CB  LYS A  15      10.031  12.427  16.532  1.00 21.21           C  
ATOM    241  CG  LYS A  15      10.092  11.136  17.338  1.00 75.24           C  
ATOM    242  CD  LYS A  15       9.382  11.268  18.677  1.00 74.01           C  
ATOM    243  CE  LYS A  15      10.030  12.330  19.550  1.00 55.33           C  
ATOM    244  NZ  LYS A  15       9.331  12.482  20.853  1.00 22.01           N  
ATOM    245  H   LYS A  15       9.360  10.716  14.776  1.00 63.13           H  
ATOM    246  HA  LYS A  15      10.563  13.268  14.640  1.00  2.43           H  
ATOM    247  HB2 LYS A  15      10.526  13.203  17.096  1.00 63.10           H  
ATOM    248  HB3 LYS A  15       8.993  12.697  16.402  1.00 24.04           H  
ATOM    249  HG2 LYS A  15       9.621  10.348  16.772  1.00 20.24           H  
ATOM    250  HG3 LYS A  15      11.128  10.884  17.514  1.00 10.24           H  
ATOM    251  HD2 LYS A  15       8.353  11.540  18.503  1.00 11.34           H  
ATOM    252  HD3 LYS A  15       9.425  10.317  19.189  1.00 75.02           H  
ATOM    253  HE2 LYS A  15      11.057  12.051  19.734  1.00 50.44           H  
ATOM    254  HE3 LYS A  15      10.003  13.273  19.024  1.00 73.14           H  
ATOM    255  HZ1 LYS A  15       9.760  13.259  21.403  1.00 14.54           H  
ATOM    256  HZ2 LYS A  15       9.405  11.602  21.405  1.00 22.40           H  
ATOM    257  HZ3 LYS A  15       8.323  12.698  20.699  1.00  1.24           H  
ATOM    258  N   LYS A  16      12.650  10.950  14.738  1.00 13.31           N  
ATOM    259  CA  LYS A  16      14.065  10.618  14.747  1.00 60.11           C  
ATOM    260  C   LYS A  16      14.818  11.400  13.670  1.00 45.42           C  
ATOM    261  O   LYS A  16      15.966  11.797  13.872  1.00 54.10           O  
ATOM    262  CB  LYS A  16      14.255   9.110  14.544  1.00 20.34           C  
ATOM    263  CG  LYS A  16      15.700   8.681  14.314  1.00 35.10           C  
ATOM    264  CD  LYS A  16      16.609   9.074  15.470  1.00 63.33           C  
ATOM    265  CE  LYS A  16      18.058   8.711  15.182  1.00 22.43           C  
ATOM    266  NZ  LYS A  16      18.970   9.179  16.256  1.00 12.42           N  
ATOM    267  H   LYS A  16      12.019  10.337  14.301  1.00 54.33           H  
ATOM    268  HA  LYS A  16      14.459  10.892  15.712  1.00 22.45           H  
ATOM    269  HB2 LYS A  16      13.888   8.594  15.418  1.00 51.21           H  
ATOM    270  HB3 LYS A  16      13.671   8.802  13.686  1.00 55.24           H  
ATOM    271  HG2 LYS A  16      15.729   7.609  14.203  1.00 21.02           H  
ATOM    272  HG3 LYS A  16      16.060   9.149  13.409  1.00 75.54           H  
ATOM    273  HD2 LYS A  16      16.537  10.140  15.630  1.00 62.11           H  
ATOM    274  HD3 LYS A  16      16.287   8.552  16.361  1.00  4.43           H  
ATOM    275  HE2 LYS A  16      18.136   7.637  15.100  1.00 50.22           H  
ATOM    276  HE3 LYS A  16      18.352   9.166  14.245  1.00 40.31           H  
ATOM    277  HZ1 LYS A  16      18.667   8.796  17.179  1.00 32.11           H  
ATOM    278  HZ2 LYS A  16      18.965  10.221  16.307  1.00 30.14           H  
ATOM    279  HZ3 LYS A  16      19.947   8.860  16.067  1.00 44.52           H  
ATOM    280  N   TYR A  17      14.169  11.645  12.538  1.00 72.43           N  
ATOM    281  CA  TYR A  17      14.847  12.282  11.413  1.00 25.33           C  
ATOM    282  C   TYR A  17      14.114  13.536  10.940  1.00 73.25           C  
ATOM    283  O   TYR A  17      14.389  14.058   9.857  1.00 14.24           O  
ATOM    284  CB  TYR A  17      15.013  11.287  10.256  1.00 70.33           C  
ATOM    285  CG  TYR A  17      13.715  10.713   9.731  1.00 24.44           C  
ATOM    286  CD1 TYR A  17      13.060  11.302   8.658  1.00  3.40           C  
ATOM    287  CD2 TYR A  17      13.151   9.579  10.300  1.00 52.41           C  
ATOM    288  CE1 TYR A  17      11.881  10.779   8.167  1.00 62.52           C  
ATOM    289  CE2 TYR A  17      11.972   9.050   9.816  1.00 64.43           C  
ATOM    290  CZ  TYR A  17      11.340   9.652   8.749  1.00 44.51           C  
ATOM    291  OH  TYR A  17      10.168   9.125   8.258  1.00  3.32           O  
ATOM    292  H   TYR A  17      13.219  11.400  12.459  1.00 14.14           H  
ATOM    293  HA  TYR A  17      15.829  12.574  11.754  1.00  3.30           H  
ATOM    294  HB2 TYR A  17      15.507  11.784   9.433  1.00  3.43           H  
ATOM    295  HB3 TYR A  17      15.627  10.464  10.591  1.00 62.13           H  
ATOM    296  HD1 TYR A  17      13.488  12.185   8.206  1.00  0.22           H  
ATOM    297  HD2 TYR A  17      13.648   9.109  11.137  1.00 12.34           H  
ATOM    298  HE1 TYR A  17      11.389  11.253   7.331  1.00 70.00           H  
ATOM    299  HE2 TYR A  17      11.553   8.170  10.275  1.00 65.55           H  
ATOM    300  HH  TYR A  17      10.222   9.077   7.299  1.00 20.34           H  
ATOM    301  N   GLY A  18      13.191  14.028  11.746  1.00  4.32           N  
ATOM    302  CA  GLY A  18      12.485  15.238  11.393  1.00  3.41           C  
ATOM    303  C   GLY A  18      11.049  15.205  11.845  1.00 35.03           C  
ATOM    304  O   GLY A  18      10.770  14.587  12.889  1.00 64.41           O  
ATOM    305  OXT GLY A  18      10.192  15.782  11.145  1.00  0.00           O  
ATOM    306  H   GLY A  18      12.973  13.559  12.580  1.00 41.20           H  
ATOM    307  HA2 GLY A  18      12.978  16.082  11.852  1.00 30.21           H  
ATOM    308  HA3 GLY A  18      12.510  15.356  10.320  1.00 74.20           H  
TER     309      GLY A  18                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ILE A   1      -0.119   1.888   1.687  1.00 24.10           N  
ATOM      2  CA  ILE A   1       0.852   1.398   0.686  1.00 62.35           C  
ATOM      3  C   ILE A   1       1.758   2.536   0.240  1.00 32.35           C  
ATOM      4  O   ILE A   1       1.304   3.502  -0.373  1.00 35.23           O  
ATOM      5  CB  ILE A   1       0.135   0.802  -0.548  1.00 65.13           C  
ATOM      6  CG1 ILE A   1      -0.794  -0.347  -0.137  1.00 32.13           C  
ATOM      7  CG2 ILE A   1       1.141   0.321  -1.587  1.00 62.50           C  
ATOM      8  CD1 ILE A   1      -0.075  -1.515   0.507  1.00 32.32           C  
ATOM      9  H1  ILE A   1      -0.756   2.588   1.252  1.00  0.00           H  
ATOM     10  H2  ILE A   1       0.386   2.343   2.481  1.00  0.00           H  
ATOM     11  H3  ILE A   1      -0.688   1.101   2.059  1.00  0.00           H  
ATOM     12  HA  ILE A   1       1.456   0.625   1.143  1.00 53.24           H  
ATOM     13  HB  ILE A   1      -0.455   1.585  -0.997  1.00 42.51           H  
ATOM     14 HG12 ILE A   1      -1.524   0.020   0.570  1.00 74.55           H  
ATOM     15 HG13 ILE A   1      -1.307  -0.717  -1.014  1.00 71.41           H  
ATOM     16 HG21 ILE A   1       0.610  -0.145  -2.405  1.00 52.12           H  
ATOM     17 HG22 ILE A   1       1.811  -0.397  -1.136  1.00 64.13           H  
ATOM     18 HG23 ILE A   1       1.709   1.161  -1.960  1.00 75.24           H  
ATOM     19 HD11 ILE A   1      -0.787  -2.295   0.734  1.00 45.32           H  
ATOM     20 HD12 ILE A   1       0.400  -1.184   1.418  1.00 74.14           H  
ATOM     21 HD13 ILE A   1       0.672  -1.896  -0.172  1.00 21.44           H  
ATOM     22  N   GLY A   2       3.037   2.421   0.563  1.00 41.52           N  
ATOM     23  CA  GLY A   2       3.985   3.456   0.212  1.00 43.13           C  
ATOM     24  C   GLY A   2       4.347   4.321   1.402  1.00 71.31           C  
ATOM     25  O   GLY A   2       3.475   4.948   2.010  1.00 52.24           O  
ATOM     26  H   GLY A   2       3.342   1.622   1.053  1.00 31.32           H  
ATOM     27  HA2 GLY A   2       4.883   2.993  -0.173  1.00 40.24           H  
ATOM     28  HA3 GLY A   2       3.554   4.080  -0.557  1.00 34.15           H  
ATOM     29  N   LEU A   3       5.630   4.350   1.736  1.00 53.23           N  
ATOM     30  CA  LEU A   3       6.112   5.130   2.872  1.00 12.34           C  
ATOM     31  C   LEU A   3       5.821   6.617   2.671  1.00  0.10           C  
ATOM     32  O   LEU A   3       6.033   7.157   1.590  1.00 53.32           O  
ATOM     33  CB  LEU A   3       7.617   4.910   3.065  1.00 14.44           C  
ATOM     34  CG  LEU A   3       8.227   5.603   4.288  1.00 31.23           C  
ATOM     35  CD1 LEU A   3       7.634   5.045   5.574  1.00 44.41           C  
ATOM     36  CD2 LEU A   3       9.740   5.451   4.282  1.00 60.34           C  
ATOM     37  H   LEU A   3       6.271   3.830   1.208  1.00 32.10           H  
ATOM     38  HA  LEU A   3       5.590   4.785   3.754  1.00 33.21           H  
ATOM     39  HB2 LEU A   3       7.795   3.847   3.153  1.00 13.44           H  
ATOM     40  HB3 LEU A   3       8.127   5.271   2.185  1.00 42.53           H  
ATOM     41  HG  LEU A   3       7.995   6.658   4.247  1.00 41.24           H  
ATOM     42 HD11 LEU A   3       7.850   3.990   5.641  1.00 24.32           H  
ATOM     43 HD12 LEU A   3       6.564   5.193   5.568  1.00 40.20           H  
ATOM     44 HD13 LEU A   3       8.064   5.557   6.422  1.00 45.24           H  
ATOM     45 HD21 LEU A   3      10.142   5.911   3.391  1.00 32.24           H  
ATOM     46 HD22 LEU A   3       9.996   4.403   4.292  1.00 72.22           H  
ATOM     47 HD23 LEU A   3      10.155   5.933   5.154  1.00  3.44           H  
ATOM     48  N   ARG A   4       5.344   7.274   3.724  1.00 31.30           N  
ATOM     49  CA  ARG A   4       5.002   8.694   3.658  1.00 20.44           C  
ATOM     50  C   ARG A   4       6.248   9.581   3.654  1.00 51.51           C  
ATOM     51  O   ARG A   4       6.145  10.807   3.641  1.00 14.00           O  
ATOM     52  CB  ARG A   4       4.095   9.075   4.826  1.00 15.41           C  
ATOM     53  CG  ARG A   4       2.739   8.379   4.816  1.00 33.43           C  
ATOM     54  CD  ARG A   4       1.954   8.665   3.540  1.00 21.20           C  
ATOM     55  NE  ARG A   4       2.102   7.601   2.544  1.00 63.31           N  
ATOM     56  CZ  ARG A   4       1.370   7.520   1.430  1.00 41.43           C  
ATOM     57  NH1 ARG A   4       0.519   8.489   1.115  1.00 34.23           N  
ATOM     58  NH2 ARG A   4       1.511   6.476   0.620  1.00 52.24           N  
ATOM     59  H   ARG A   4       5.199   6.784   4.567  1.00 63.34           H  
ATOM     60  HA  ARG A   4       4.464   8.861   2.741  1.00 51.03           H  
ATOM     61  HB2 ARG A   4       4.596   8.822   5.751  1.00 12.35           H  
ATOM     62  HB3 ARG A   4       3.928  10.141   4.802  1.00 75.22           H  
ATOM     63  HG2 ARG A   4       2.896   7.313   4.892  1.00 44.13           H  
ATOM     64  HG3 ARG A   4       2.165   8.720   5.665  1.00 33.40           H  
ATOM     65  HD2 ARG A   4       0.909   8.763   3.791  1.00  4.03           H  
ATOM     66  HD3 ARG A   4       2.309   9.592   3.116  1.00 52.54           H  
ATOM     67  HE  ARG A   4       2.758   6.891   2.733  1.00 41.41           H  
ATOM     68 HH11 ARG A   4       0.424   9.293   1.708  1.00 43.43           H  
ATOM     69 HH12 ARG A   4      -0.042   8.423   0.281  1.00 72.21           H  
ATOM     70 HH21 ARG A   4       2.171   5.751   0.841  1.00 44.52           H  
ATOM     71 HH22 ARG A   4       0.947   6.399  -0.212  1.00  1.14           H  
ATOM     72  N   GLY A   5       7.418   8.956   3.681  1.00 53.53           N  
ATOM     73  CA  GLY A   5       8.672   9.691   3.621  1.00 63.54           C  
ATOM     74  C   GLY A   5       9.032  10.360   4.933  1.00 30.53           C  
ATOM     75  O   GLY A   5      10.097  10.107   5.496  1.00 10.30           O  
ATOM     76  H   GLY A   5       7.432   7.979   3.727  1.00 41.01           H  
ATOM     77  HA2 GLY A   5       9.463   9.007   3.352  1.00 12.21           H  
ATOM     78  HA3 GLY A   5       8.591  10.448   2.856  1.00 60.51           H  
ATOM     79  N   LEU A   6       8.133  11.200   5.430  1.00  4.43           N  
ATOM     80  CA  LEU A   6       8.351  11.912   6.684  1.00 22.11           C  
ATOM     81  C   LEU A   6       7.857  11.087   7.866  1.00 53.40           C  
ATOM     82  O   LEU A   6       7.842  11.554   9.001  1.00 53.25           O  
ATOM     83  CB  LEU A   6       7.648  13.278   6.667  1.00 23.35           C  
ATOM     84  CG  LEU A   6       8.372  14.398   5.908  1.00 35.24           C  
ATOM     85  CD1 LEU A   6       9.786  14.574   6.437  1.00  3.32           C  
ATOM     86  CD2 LEU A   6       8.385  14.134   4.408  1.00 54.34           C  
ATOM     87  H   LEU A   6       7.300  11.355   4.931  1.00 22.34           H  
ATOM     88  HA  LEU A   6       9.415  12.068   6.794  1.00  3.24           H  
ATOM     89  HB2 LEU A   6       6.674  13.147   6.218  1.00 34.34           H  
ATOM     90  HB3 LEU A   6       7.510  13.601   7.688  1.00 10.12           H  
ATOM     91  HG  LEU A   6       7.845  15.327   6.078  1.00 20.43           H  
ATOM     92 HD11 LEU A   6       9.750  14.820   7.489  1.00 54.51           H  
ATOM     93 HD12 LEU A   6      10.272  15.372   5.899  1.00 51.45           H  
ATOM     94 HD13 LEU A   6      10.341  13.657   6.300  1.00 20.31           H  
ATOM     95 HD21 LEU A   6       7.371  14.074   4.045  1.00  2.31           H  
ATOM     96 HD22 LEU A   6       8.893  13.201   4.209  1.00 32.04           H  
ATOM     97 HD23 LEU A   6       8.901  14.938   3.906  1.00 52.24           H  
ATOM     98  N   GLY A   7       7.429   9.866   7.586  1.00 53.11           N  
ATOM     99  CA  GLY A   7       6.980   8.961   8.632  1.00 34.02           C  
ATOM    100  C   GLY A   7       5.565   9.260   9.109  1.00  4.42           C  
ATOM    101  O   GLY A   7       4.805   8.340   9.387  1.00 61.12           O  
ATOM    102  H   GLY A   7       7.427   9.567   6.653  1.00 21.14           H  
ATOM    103  HA2 GLY A   7       7.024   7.948   8.259  1.00 11.14           H  
ATOM    104  HA3 GLY A   7       7.658   9.051   9.478  1.00 60.22           H  
ATOM    105  N   ARG A   8       5.210  10.546   9.113  1.00 53.41           N  
ATOM    106  CA  ARG A   8       3.910  11.050   9.585  1.00  3.03           C  
ATOM    107  C   ARG A   8       3.384  10.327  10.838  1.00 52.34           C  
ATOM    108  O   ARG A   8       3.689  10.721  11.965  1.00 72.02           O  
ATOM    109  CB  ARG A   8       2.877  10.999   8.458  1.00 74.13           C  
ATOM    110  CG  ARG A   8       3.243  11.872   7.271  1.00 72.21           C  
ATOM    111  CD  ARG A   8       2.144  11.883   6.225  1.00 71.24           C  
ATOM    112  NE  ARG A   8       2.562  12.580   5.012  1.00 11.11           N  
ATOM    113  CZ  ARG A   8       1.921  12.504   3.846  1.00 35.13           C  
ATOM    114  NH1 ARG A   8       0.790  11.822   3.745  1.00 62.20           N  
ATOM    115  NH2 ARG A   8       2.410  13.120   2.779  1.00  3.35           N  
ATOM    116  H   ARG A   8       5.857  11.197   8.765  1.00 42.01           H  
ATOM    117  HA  ARG A   8       4.059  12.087   9.848  1.00 20.02           H  
ATOM    118  HB2 ARG A   8       2.784   9.980   8.116  1.00 63.41           H  
ATOM    119  HB3 ARG A   8       1.924  11.332   8.841  1.00 74.14           H  
ATOM    120  HG2 ARG A   8       3.406  12.882   7.615  1.00  4.11           H  
ATOM    121  HG3 ARG A   8       4.150  11.493   6.821  1.00 31.41           H  
ATOM    122  HD2 ARG A   8       1.888  10.863   5.976  1.00  5.04           H  
ATOM    123  HD3 ARG A   8       1.279  12.381   6.637  1.00 41.45           H  
ATOM    124  HE  ARG A   8       3.383  13.129   5.068  1.00 21.02           H  
ATOM    125 HH11 ARG A   8       0.400  11.354   4.550  1.00 42.21           H  
ATOM    126 HH12 ARG A   8       0.316  11.760   2.856  1.00 11.12           H  
ATOM    127 HH21 ARG A   8       3.269  13.646   2.848  1.00 30.35           H  
ATOM    128 HH22 ARG A   8       1.934  13.065   1.897  1.00  0.21           H  
ATOM    129  N   LYS A   9       2.610   9.265  10.629  1.00 64.40           N  
ATOM    130  CA  LYS A   9       1.978   8.527  11.724  1.00 35.12           C  
ATOM    131  C   LYS A   9       2.997   7.670  12.469  1.00  5.43           C  
ATOM    132  O   LYS A   9       2.751   7.211  13.584  1.00 13.33           O  
ATOM    133  CB  LYS A   9       0.851   7.657  11.172  1.00 72.34           C  
ATOM    134  CG  LYS A   9      -0.214   8.458  10.434  1.00  1.45           C  
ATOM    135  CD  LYS A   9      -1.212   7.561   9.720  1.00 10.23           C  
ATOM    136  CE  LYS A   9      -2.000   6.700  10.690  1.00 75.34           C  
ATOM    137  NZ  LYS A   9      -3.022   5.881   9.990  1.00 42.20           N  
ATOM    138  H   LYS A   9       2.465   8.964   9.710  1.00 53.32           H  
ATOM    139  HA  LYS A   9       1.562   9.245  12.413  1.00 75.35           H  
ATOM    140  HB2 LYS A   9       1.271   6.935  10.487  1.00 33.43           H  
ATOM    141  HB3 LYS A   9       0.379   7.136  11.990  1.00 62.31           H  
ATOM    142  HG2 LYS A   9      -0.744   9.073  11.145  1.00 73.41           H  
ATOM    143  HG3 LYS A   9       0.270   9.092   9.704  1.00 51.14           H  
ATOM    144  HD2 LYS A   9      -1.901   8.179   9.165  1.00 24.32           H  
ATOM    145  HD3 LYS A   9      -0.674   6.918   9.036  1.00 34.45           H  
ATOM    146  HE2 LYS A   9      -1.317   6.042  11.209  1.00 45.33           H  
ATOM    147  HE3 LYS A   9      -2.491   7.343  11.404  1.00 11.45           H  
ATOM    148  HZ1 LYS A   9      -3.521   5.267  10.671  1.00 54.43           H  
ATOM    149  HZ2 LYS A   9      -2.570   5.284   9.263  1.00  1.12           H  
ATOM    150  HZ3 LYS A   9      -3.720   6.503   9.527  1.00 42.24           H  
ATOM    151  N   ILE A  10       4.143   7.470  11.842  1.00  0.24           N  
ATOM    152  CA  ILE A  10       5.268   6.771  12.450  1.00 14.53           C  
ATOM    153  C   ILE A  10       6.114   7.785  13.230  1.00  3.42           C  
ATOM    154  O   ILE A  10       7.329   7.654  13.343  1.00 32.23           O  
ATOM    155  CB  ILE A  10       6.132   6.047  11.381  1.00 32.22           C  
ATOM    156  CG1 ILE A  10       5.242   5.294  10.382  1.00 61.21           C  
ATOM    157  CG2 ILE A  10       7.110   5.074  12.035  1.00 62.34           C  
ATOM    158  CD1 ILE A  10       4.399   4.202  11.008  1.00 60.21           C  
ATOM    159  H   ILE A  10       4.243   7.810  10.925  1.00 72.44           H  
ATOM    160  HA  ILE A  10       4.876   6.035  13.140  1.00 15.13           H  
ATOM    161  HB  ILE A  10       6.705   6.791  10.850  1.00 33.33           H  
ATOM    162 HG12 ILE A  10       4.572   5.995   9.905  1.00 51.41           H  
ATOM    163 HG13 ILE A  10       5.870   4.838   9.631  1.00  4.44           H  
ATOM    164 HG21 ILE A  10       7.693   4.583  11.270  1.00 53.21           H  
ATOM    165 HG22 ILE A  10       6.560   4.334  12.599  1.00 41.11           H  
ATOM    166 HG23 ILE A  10       7.768   5.615  12.698  1.00 43.20           H  
ATOM    167 HD11 ILE A  10       5.045   3.483  11.490  1.00 45.34           H  
ATOM    168 HD12 ILE A  10       3.819   3.710  10.240  1.00 41.24           H  
ATOM    169 HD13 ILE A  10       3.733   4.637  11.740  1.00 44.15           H  
ATOM    170  N   ALA A  11       5.433   8.817  13.733  1.00 73.43           N  
ATOM    171  CA  ALA A  11       6.048   9.968  14.410  1.00 43.01           C  
ATOM    172  C   ALA A  11       7.167   9.600  15.396  1.00 42.55           C  
ATOM    173  O   ALA A  11       8.086  10.396  15.608  1.00 24.05           O  
ATOM    174  CB  ALA A  11       4.974  10.763  15.130  1.00 24.43           C  
ATOM    175  H   ALA A  11       4.457   8.807  13.643  1.00 73.13           H  
ATOM    176  HA  ALA A  11       6.465  10.606  13.644  1.00 72.23           H  
ATOM    177  HB1 ALA A  11       5.391  11.694  15.487  1.00 53.42           H  
ATOM    178  HB2 ALA A  11       4.604  10.190  15.968  1.00 61.54           H  
ATOM    179  HB3 ALA A  11       4.163  10.971  14.451  1.00 31.51           H  
ATOM    180  N   LEU A  12       7.087   8.418  16.006  1.00 43.52           N  
ATOM    181  CA  LEU A  12       8.136   7.952  16.914  1.00 23.23           C  
ATOM    182  C   LEU A  12       9.475   7.876  16.186  1.00 50.53           C  
ATOM    183  O   LEU A  12      10.513   8.243  16.729  1.00 73.04           O  
ATOM    184  CB  LEU A  12       7.791   6.580  17.502  1.00 72.51           C  
ATOM    185  CG  LEU A  12       6.664   6.564  18.542  1.00 75.41           C  
ATOM    186  CD1 LEU A  12       5.303   6.789  17.897  1.00 24.25           C  
ATOM    187  CD2 LEU A  12       6.678   5.254  19.310  1.00 74.12           C  
ATOM    188  H   LEU A  12       6.307   7.849  15.844  1.00 53.31           H  
ATOM    189  HA  LEU A  12       8.219   8.668  17.720  1.00  1.42           H  
ATOM    190  HB2 LEU A  12       7.508   5.929  16.688  1.00 75.03           H  
ATOM    191  HB3 LEU A  12       8.682   6.178  17.965  1.00 20.12           H  
ATOM    192  HG  LEU A  12       6.829   7.362  19.249  1.00 14.35           H  
ATOM    193 HD11 LEU A  12       4.537   6.769  18.658  1.00  4.54           H  
ATOM    194 HD12 LEU A  12       5.112   6.009  17.175  1.00 42.33           H  
ATOM    195 HD13 LEU A  12       5.293   7.748  17.400  1.00 41.32           H  
ATOM    196 HD21 LEU A  12       5.880   5.257  20.037  1.00 72.33           H  
ATOM    197 HD22 LEU A  12       7.626   5.145  19.816  1.00 23.43           H  
ATOM    198 HD23 LEU A  12       6.538   4.432  18.624  1.00 25.32           H  
ATOM    199  N   ILE A  13       9.433   7.412  14.942  1.00 11.34           N  
ATOM    200  CA  ILE A  13      10.622   7.327  14.105  1.00 72.41           C  
ATOM    201  C   ILE A  13      10.795   8.621  13.307  1.00 20.44           C  
ATOM    202  O   ILE A  13      11.896   8.957  12.877  1.00 30.03           O  
ATOM    203  CB  ILE A  13      10.547   6.114  13.139  1.00 12.21           C  
ATOM    204  CG1 ILE A  13      10.331   4.815  13.927  1.00 72.25           C  
ATOM    205  CG2 ILE A  13      11.804   6.007  12.284  1.00 24.12           C  
ATOM    206  CD1 ILE A  13      11.439   4.503  14.914  1.00 65.52           C  
ATOM    207  H   ILE A  13       8.570   7.126  14.569  1.00  2.35           H  
ATOM    208  HA  ILE A  13      11.476   7.197  14.753  1.00 14.12           H  
ATOM    209  HB  ILE A  13       9.707   6.266  12.476  1.00 53.54           H  
ATOM    210 HG12 ILE A  13       9.408   4.888  14.481  1.00 50.24           H  
ATOM    211 HG13 ILE A  13      10.263   3.990  13.233  1.00 62.35           H  
ATOM    212 HG21 ILE A  13      12.666   5.898  12.925  1.00 41.43           H  
ATOM    213 HG22 ILE A  13      11.912   6.899  11.688  1.00 25.31           H  
ATOM    214 HG23 ILE A  13      11.725   5.147  11.635  1.00 74.43           H  
ATOM    215 HD11 ILE A  13      12.370   4.379  14.382  1.00 31.13           H  
ATOM    216 HD12 ILE A  13      11.204   3.593  15.447  1.00  5.44           H  
ATOM    217 HD13 ILE A  13      11.534   5.316  15.619  1.00 43.12           H  
ATOM    218  N   HIS A  14       9.700   9.355  13.124  1.00 31.42           N  
ATOM    219  CA  HIS A  14       9.749  10.649  12.444  1.00 21.33           C  
ATOM    220  C   HIS A  14      10.740  11.576  13.135  1.00 40.13           C  
ATOM    221  O   HIS A  14      11.557  12.217  12.482  1.00 22.45           O  
ATOM    222  CB  HIS A  14       8.354  11.294  12.403  1.00 33.44           C  
ATOM    223  CG  HIS A  14       8.337  12.718  11.909  1.00 13.21           C  
ATOM    224  ND1 HIS A  14       7.473  13.668  12.400  1.00 61.12           N  
ATOM    225  CD2 HIS A  14       9.078  13.346  10.962  1.00 70.12           C  
ATOM    226  CE1 HIS A  14       7.677  14.811  11.778  1.00 60.20           C  
ATOM    227  NE2 HIS A  14       8.648  14.648  10.901  1.00 74.34           N  
ATOM    228  H   HIS A  14       8.837   9.015  13.448  1.00 40.21           H  
ATOM    229  HA  HIS A  14      10.085  10.479  11.432  1.00 62.52           H  
ATOM    230  HB2 HIS A  14       7.717  10.714  11.751  1.00 53.02           H  
ATOM    231  HB3 HIS A  14       7.937  11.285  13.400  1.00 44.11           H  
ATOM    232  HD1 HIS A  14       6.812  13.531  13.122  1.00 54.51           H  
ATOM    233  HD2 HIS A  14       9.863  12.902  10.365  1.00 75.12           H  
ATOM    234  HE1 HIS A  14       7.137  15.728  11.957  1.00 61.23           H  
ATOM    235  HE2 HIS A  14       9.172  15.392  10.511  1.00  0.00           H  
ATOM    236  N   LYS A  15      10.688  11.620  14.459  1.00  5.34           N  
ATOM    237  CA  LYS A  15      11.565  12.502  15.220  1.00 20.41           C  
ATOM    238  C   LYS A  15      13.007  11.994  15.220  1.00 72.51           C  
ATOM    239  O   LYS A  15      13.901  12.643  15.764  1.00  2.11           O  
ATOM    240  CB  LYS A  15      11.064  12.661  16.657  1.00 33.40           C  
ATOM    241  CG  LYS A  15      11.082  11.373  17.468  1.00 24.13           C  
ATOM    242  CD  LYS A  15      10.704  11.622  18.923  1.00 34.43           C  
ATOM    243  CE  LYS A  15      11.618  12.652  19.564  1.00 11.32           C  
ATOM    244  NZ  LYS A  15      11.286  12.884  20.995  1.00 43.21           N  
ATOM    245  H   LYS A  15      10.045  11.050  14.935  1.00  2.31           H  
ATOM    246  HA  LYS A  15      11.545  13.468  14.740  1.00 41.14           H  
ATOM    247  HB2 LYS A  15      11.688  13.385  17.162  1.00 53.33           H  
ATOM    248  HB3 LYS A  15      10.050  13.031  16.631  1.00 51.50           H  
ATOM    249  HG2 LYS A  15      10.377  10.679  17.036  1.00 74.43           H  
ATOM    250  HG3 LYS A  15      12.076  10.951  17.430  1.00 74.52           H  
ATOM    251  HD2 LYS A  15       9.686  11.983  18.969  1.00 13.45           H  
ATOM    252  HD3 LYS A  15      10.785  10.692  19.469  1.00 62.21           H  
ATOM    253  HE2 LYS A  15      12.636  12.300  19.494  1.00  4.52           H  
ATOM    254  HE3 LYS A  15      11.521  13.584  19.024  1.00  2.14           H  
ATOM    255  HZ1 LYS A  15      11.626  12.091  21.580  1.00  5.02           H  
ATOM    256  HZ2 LYS A  15      10.255  12.970  21.118  1.00 62.43           H  
ATOM    257  HZ3 LYS A  15      11.736  13.765  21.329  1.00 33.03           H  
ATOM    258  N   LYS A  16      13.232  10.839  14.609  1.00 45.21           N  
ATOM    259  CA  LYS A  16      14.572  10.283  14.511  1.00 14.21           C  
ATOM    260  C   LYS A  16      15.374  10.995  13.429  1.00 74.15           C  
ATOM    261  O   LYS A  16      16.540  11.331  13.631  1.00 35.50           O  
ATOM    262  CB  LYS A  16      14.515   8.782  14.219  1.00 33.23           C  
ATOM    263  CG  LYS A  16      15.879   8.153  13.995  1.00 74.14           C  
ATOM    264  CD  LYS A  16      15.771   6.667  13.710  1.00 31.21           C  
ATOM    265  CE  LYS A  16      17.131   6.069  13.379  1.00 23.51           C  
ATOM    266  NZ  LYS A  16      18.115   6.259  14.481  1.00 73.33           N  
ATOM    267  H   LYS A  16      12.480  10.350  14.210  1.00 42.35           H  
ATOM    268  HA  LYS A  16      15.062  10.436  15.462  1.00 73.14           H  
ATOM    269  HB2 LYS A  16      14.045   8.283  15.053  1.00 12.03           H  
ATOM    270  HB3 LYS A  16      13.918   8.623  13.332  1.00 55.22           H  
ATOM    271  HG2 LYS A  16      16.355   8.636  13.154  1.00  3.34           H  
ATOM    272  HG3 LYS A  16      16.482   8.295  14.881  1.00 43.13           H  
ATOM    273  HD2 LYS A  16      15.371   6.171  14.580  1.00 43.02           H  
ATOM    274  HD3 LYS A  16      15.108   6.518  12.870  1.00 53.34           H  
ATOM    275  HE2 LYS A  16      17.009   5.011  13.198  1.00  2.51           H  
ATOM    276  HE3 LYS A  16      17.508   6.544  12.486  1.00 11.53           H  
ATOM    277  HZ1 LYS A  16      18.268   7.277  14.661  1.00 12.22           H  
ATOM    278  HZ2 LYS A  16      19.030   5.827  14.223  1.00 54.55           H  
ATOM    279  HZ3 LYS A  16      17.768   5.808  15.357  1.00 45.31           H  
ATOM    280  N   TYR A  17      14.753  11.233  12.282  1.00  4.43           N  
ATOM    281  CA  TYR A  17      15.454  11.876  11.177  1.00 13.24           C  
ATOM    282  C   TYR A  17      14.831  13.223  10.825  1.00 24.44           C  
ATOM    283  O   TYR A  17      15.377  13.977  10.019  1.00 51.54           O  
ATOM    284  CB  TYR A  17      15.478  10.960   9.949  1.00 44.14           C  
ATOM    285  CG  TYR A  17      14.109  10.522   9.478  1.00 11.23           C  
ATOM    286  CD1 TYR A  17      13.476   9.428  10.054  1.00 30.43           C  
ATOM    287  CD2 TYR A  17      13.451  11.200   8.462  1.00 45.35           C  
ATOM    288  CE1 TYR A  17      12.228   9.021   9.629  1.00 34.30           C  
ATOM    289  CE2 TYR A  17      12.201  10.800   8.032  1.00 43.54           C  
ATOM    290  CZ  TYR A  17      11.596   9.712   8.618  1.00  4.22           C  
ATOM    291  OH  TYR A  17      10.356   9.311   8.186  1.00 40.41           O  
ATOM    292  H   TYR A  17      13.807  10.968  12.172  1.00 72.44           H  
ATOM    293  HA  TYR A  17      16.471  12.046  11.498  1.00 64.31           H  
ATOM    294  HB2 TYR A  17      15.956  11.480   9.133  1.00 72.12           H  
ATOM    295  HB3 TYR A  17      16.047  10.073  10.184  1.00 44.12           H  
ATOM    296  HD1 TYR A  17      13.977   8.890  10.844  1.00 65.35           H  
ATOM    297  HD2 TYR A  17      13.929  12.051   8.002  1.00 34.03           H  
ATOM    298  HE1 TYR A  17      11.751   8.169  10.092  1.00 65.43           H  
ATOM    299  HE2 TYR A  17      11.705  11.341   7.241  1.00 72.54           H  
ATOM    300  HH  TYR A  17      10.340   9.326   7.221  1.00 53.54           H  
ATOM    301  N   GLY A  18      13.695  13.528  11.429  1.00 20.34           N  
ATOM    302  CA  GLY A  18      13.022  14.778  11.152  1.00 13.20           C  
ATOM    303  C   GLY A  18      12.971  15.672  12.369  1.00 72.20           C  
ATOM    304  O   GLY A  18      12.904  15.140  13.498  1.00 72.52           O  
ATOM    305  OXT GLY A  18      13.007  16.909  12.208  1.00  0.00           O  
ATOM    306  H   GLY A  18      13.308  12.902  12.079  1.00 42.11           H  
ATOM    307  HA2 GLY A  18      13.545  15.292  10.357  1.00 32.21           H  
ATOM    308  HA3 GLY A  18      12.014  14.568  10.832  1.00 55.13           H  
TER     309      GLY A  18                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ILE A   1       1.753   3.968  -0.937  1.00 53.32           N  
ATOM      2  CA  ILE A   1       0.958   2.999  -0.152  1.00  1.03           C  
ATOM      3  C   ILE A   1       1.825   2.306   0.902  1.00 34.23           C  
ATOM      4  O   ILE A   1       1.335   1.936   1.969  1.00 64.13           O  
ATOM      5  CB  ILE A   1       0.283   1.940  -1.066  1.00 33.41           C  
ATOM      6  CG1 ILE A   1      -0.552   0.963  -0.233  1.00  2.35           C  
ATOM      7  CG2 ILE A   1       1.318   1.190  -1.894  1.00 74.03           C  
ATOM      8  CD1 ILE A   1      -1.232  -0.115  -1.052  1.00 75.24           C  
ATOM      9  H1  ILE A   1       2.144   4.703  -0.309  1.00  0.00           H  
ATOM     10  H2  ILE A   1       1.158   4.425  -1.660  1.00  0.00           H  
ATOM     11  H3  ILE A   1       2.542   3.483  -1.415  1.00  0.00           H  
ATOM     12  HA  ILE A   1       0.176   3.549   0.359  1.00 25.04           H  
ATOM     13  HB  ILE A   1      -0.371   2.456  -1.750  1.00  3.11           H  
ATOM     14 HG12 ILE A   1       0.089   0.477   0.485  1.00 34.43           H  
ATOM     15 HG13 ILE A   1      -1.318   1.514   0.291  1.00 13.23           H  
ATOM     16 HG21 ILE A   1       1.887   1.893  -2.483  1.00 74.01           H  
ATOM     17 HG22 ILE A   1       0.817   0.494  -2.550  1.00 25.24           H  
ATOM     18 HG23 ILE A   1       1.983   0.649  -1.237  1.00 14.22           H  
ATOM     19 HD11 ILE A   1      -1.887   0.344  -1.778  1.00 14.12           H  
ATOM     20 HD12 ILE A   1      -1.808  -0.753  -0.400  1.00 43.34           H  
ATOM     21 HD13 ILE A   1      -0.485  -0.704  -1.563  1.00  5.12           H  
ATOM     22  N   GLY A   2       3.114   2.146   0.606  1.00 43.14           N  
ATOM     23  CA  GLY A   2       4.012   1.486   1.535  1.00 44.21           C  
ATOM     24  C   GLY A   2       4.477   2.403   2.643  1.00 31.10           C  
ATOM     25  O   GLY A   2       3.905   2.416   3.735  1.00  2.42           O  
ATOM     26  H   GLY A   2       3.460   2.475  -0.253  1.00 54.42           H  
ATOM     27  HA2 GLY A   2       3.501   0.641   1.972  1.00 14.43           H  
ATOM     28  HA3 GLY A   2       4.875   1.132   0.992  1.00 42.35           H  
ATOM     29  N   LEU A   3       5.511   3.178   2.366  1.00 43.55           N  
ATOM     30  CA  LEU A   3       6.066   4.073   3.361  1.00 13.34           C  
ATOM     31  C   LEU A   3       5.508   5.481   3.186  1.00 71.12           C  
ATOM     32  O   LEU A   3       5.335   5.957   2.064  1.00 20.53           O  
ATOM     33  CB  LEU A   3       7.594   4.092   3.275  1.00 21.40           C  
ATOM     34  CG  LEU A   3       8.299   4.907   4.364  1.00 31.22           C  
ATOM     35  CD1 LEU A   3       8.010   4.330   5.741  1.00 11.40           C  
ATOM     36  CD2 LEU A   3       9.798   4.951   4.118  1.00 71.23           C  
ATOM     37  H   LEU A   3       5.905   3.152   1.463  1.00 61.41           H  
ATOM     38  HA  LEU A   3       5.775   3.704   4.333  1.00 25.02           H  
ATOM     39  HB2 LEU A   3       7.948   3.074   3.330  1.00 32.12           H  
ATOM     40  HB3 LEU A   3       7.873   4.501   2.315  1.00 13.31           H  
ATOM     41  HG  LEU A   3       7.927   5.922   4.341  1.00 24.22           H  
ATOM     42 HD11 LEU A   3       8.384   3.318   5.792  1.00 74.40           H  
ATOM     43 HD12 LEU A   3       6.945   4.330   5.916  1.00 33.21           H  
ATOM     44 HD13 LEU A   3       8.499   4.933   6.493  1.00 13.45           H  
ATOM     45 HD21 LEU A   3       9.992   5.405   3.160  1.00 20.55           H  
ATOM     46 HD22 LEU A   3      10.194   3.945   4.129  1.00 64.25           H  
ATOM     47 HD23 LEU A   3      10.274   5.533   4.894  1.00 71.34           H  
ATOM     48  N   ARG A   4       5.216   6.133   4.306  1.00 45.32           N  
ATOM     49  CA  ARG A   4       4.705   7.503   4.291  1.00 21.23           C  
ATOM     50  C   ARG A   4       5.834   8.499   4.040  1.00 13.31           C  
ATOM     51  O   ARG A   4       5.598   9.700   3.920  1.00  3.42           O  
ATOM     52  CB  ARG A   4       3.997   7.825   5.614  1.00 53.23           C  
ATOM     53  CG  ARG A   4       2.894   6.838   5.969  1.00  3.41           C  
ATOM     54  CD  ARG A   4       1.883   6.704   4.841  1.00 73.52           C  
ATOM     55  NE  ARG A   4       0.900   5.658   5.106  1.00  4.13           N  
ATOM     56  CZ  ARG A   4      -0.104   5.359   4.288  1.00  3.22           C  
ATOM     57  NH1 ARG A   4      -0.262   6.024   3.149  1.00 63.15           N  
ATOM     58  NH2 ARG A   4      -0.950   4.392   4.610  1.00 44.24           N  
ATOM     59  H   ARG A   4       5.327   5.670   5.166  1.00 60.41           H  
ATOM     60  HA  ARG A   4       3.991   7.584   3.486  1.00 25.24           H  
ATOM     61  HB2 ARG A   4       4.726   7.820   6.411  1.00 51.42           H  
ATOM     62  HB3 ARG A   4       3.559   8.811   5.544  1.00 30.41           H  
ATOM     63  HG2 ARG A   4       3.333   5.869   6.160  1.00 34.20           H  
ATOM     64  HG3 ARG A   4       2.385   7.184   6.857  1.00  2.14           H  
ATOM     65  HD2 ARG A   4       1.369   7.645   4.724  1.00 44.43           H  
ATOM     66  HD3 ARG A   4       2.411   6.466   3.930  1.00 43.53           H  
ATOM     67  HE  ARG A   4       1.000   5.145   5.940  1.00 32.24           H  
ATOM     68 HH11 ARG A   4       0.386   6.749   2.892  1.00  4.45           H  
ATOM     69 HH12 ARG A   4      -1.035   5.807   2.541  1.00  0.24           H  
ATOM     70 HH21 ARG A   4      -0.828   3.880   5.470  1.00 74.32           H  
ATOM     71 HH22 ARG A   4      -1.715   4.158   3.998  1.00  4.02           H  
ATOM     72  N   GLY A   5       7.059   7.981   3.984  1.00  1.13           N  
ATOM     73  CA  GLY A   5       8.234   8.788   3.684  1.00 34.05           C  
ATOM     74  C   GLY A   5       8.640   9.722   4.812  1.00 43.50           C  
ATOM     75  O   GLY A   5       9.747   9.621   5.340  1.00 22.14           O  
ATOM     76  H   GLY A   5       7.166   7.018   4.134  1.00 10.51           H  
ATOM     77  HA2 GLY A   5       9.059   8.128   3.471  1.00  4.24           H  
ATOM     78  HA3 GLY A   5       8.029   9.378   2.803  1.00  2.00           H  
ATOM     79  N   LEU A   6       7.732  10.597   5.214  1.00 33.23           N  
ATOM     80  CA  LEU A   6       8.023  11.578   6.249  1.00 45.51           C  
ATOM     81  C   LEU A   6       7.746  11.009   7.633  1.00  0.42           C  
ATOM     82  O   LEU A   6       7.964  11.675   8.638  1.00 23.14           O  
ATOM     83  CB  LEU A   6       7.215  12.865   6.035  1.00  1.30           C  
ATOM     84  CG  LEU A   6       7.586  13.692   4.794  1.00  3.34           C  
ATOM     85  CD1 LEU A   6       9.090  13.904   4.716  1.00 44.13           C  
ATOM     86  CD2 LEU A   6       7.064  13.041   3.519  1.00  2.42           C  
ATOM     87  H   LEU A   6       6.846  10.599   4.782  1.00 21.33           H  
ATOM     88  HA  LEU A   6       9.074  11.815   6.182  1.00 54.40           H  
ATOM     89  HB2 LEU A   6       6.172  12.599   5.959  1.00 64.43           H  
ATOM     90  HB3 LEU A   6       7.344  13.493   6.905  1.00 64.13           H  
ATOM     91  HG  LEU A   6       7.125  14.665   4.879  1.00 53.30           H  
ATOM     92 HD11 LEU A   6       9.588  12.948   4.654  1.00 54.03           H  
ATOM     93 HD12 LEU A   6       9.424  14.429   5.599  1.00 10.24           H  
ATOM     94 HD13 LEU A   6       9.327  14.490   3.839  1.00 62.42           H  
ATOM     95 HD21 LEU A   6       5.987  12.978   3.563  1.00 73.23           H  
ATOM     96 HD22 LEU A   6       7.479  12.048   3.426  1.00 34.22           H  
ATOM     97 HD23 LEU A   6       7.357  13.635   2.665  1.00 44.21           H  
ATOM     98  N   GLY A   7       7.273   9.769   7.672  1.00 55.24           N  
ATOM     99  CA  GLY A   7       7.030   9.104   8.937  1.00  2.01           C  
ATOM    100  C   GLY A   7       5.999   9.822   9.787  1.00 62.12           C  
ATOM    101  O   GLY A   7       6.178   9.964  10.992  1.00 55.53           O  
ATOM    102  H   GLY A   7       7.099   9.301   6.831  1.00 41.24           H  
ATOM    103  HA2 GLY A   7       6.684   8.101   8.740  1.00 41.24           H  
ATOM    104  HA3 GLY A   7       7.961   9.052   9.487  1.00 72.02           H  
ATOM    105  N   ARG A   8       4.915  10.267   9.159  1.00 23.42           N  
ATOM    106  CA  ARG A   8       3.861  11.000   9.863  1.00 33.15           C  
ATOM    107  C   ARG A   8       3.294  10.175  11.017  1.00 12.02           C  
ATOM    108  O   ARG A   8       3.325  10.595  12.172  1.00 35.03           O  
ATOM    109  CB  ARG A   8       2.746  11.376   8.887  1.00 72.23           C  
ATOM    110  CG  ARG A   8       3.222  12.258   7.746  1.00 50.23           C  
ATOM    111  CD  ARG A   8       2.094  12.594   6.786  1.00 72.23           C  
ATOM    112  NE  ARG A   8       2.563  13.414   5.674  1.00 24.33           N  
ATOM    113  CZ  ARG A   8       1.820  13.751   4.624  1.00 23.14           C  
ATOM    114  NH1 ARG A   8       0.562  13.330   4.524  1.00 62.33           N  
ATOM    115  NH2 ARG A   8       2.340  14.514   3.670  1.00 12.33           N  
ATOM    116  H   ARG A   8       4.824  10.106   8.199  1.00 13.11           H  
ATOM    117  HA  ARG A   8       4.295  11.905  10.263  1.00  4.44           H  
ATOM    118  HB2 ARG A   8       2.329  10.474   8.466  1.00 44.34           H  
ATOM    119  HB3 ARG A   8       1.973  11.906   9.424  1.00 22.34           H  
ATOM    120  HG2 ARG A   8       3.619  13.175   8.154  1.00 53.41           H  
ATOM    121  HG3 ARG A   8       3.998  11.738   7.204  1.00 61.32           H  
ATOM    122  HD2 ARG A   8       1.684  11.674   6.396  1.00 24.51           H  
ATOM    123  HD3 ARG A   8       1.327  13.132   7.324  1.00 11.41           H  
ATOM    124  HE  ARG A   8       3.497  13.741   5.718  1.00 22.21           H  
ATOM    125 HH11 ARG A   8       0.163  12.754   5.238  1.00 24.05           H  
ATOM    126 HH12 ARG A   8       0.001  13.599   3.729  1.00 31.32           H  
ATOM    127 HH21 ARG A   8       3.291  14.841   3.743  1.00 15.11           H  
ATOM    128 HH22 ARG A   8       1.790  14.767   2.863  1.00 65.12           H  
ATOM    129  N   LYS A   9       2.790   8.993  10.694  1.00 22.24           N  
ATOM    130  CA  LYS A   9       2.245   8.086  11.698  1.00 42.13           C  
ATOM    131  C   LYS A   9       3.370   7.229  12.287  1.00 62.34           C  
ATOM    132  O   LYS A   9       3.212   6.565  13.313  1.00 73.24           O  
ATOM    133  CB  LYS A   9       1.175   7.210  11.043  1.00 13.45           C  
ATOM    134  CG  LYS A   9       0.230   6.525  12.013  1.00 74.15           C  
ATOM    135  CD  LYS A   9      -0.929   5.889  11.263  1.00 54.02           C  
ATOM    136  CE  LYS A   9      -1.947   5.259  12.198  1.00 25.04           C  
ATOM    137  NZ  LYS A   9      -3.119   4.732  11.450  1.00 73.12           N  
ATOM    138  H   LYS A   9       2.773   8.724   9.755  1.00 62.50           H  
ATOM    139  HA  LYS A   9       1.796   8.676  12.482  1.00 23.42           H  
ATOM    140  HB2 LYS A   9       0.584   7.826  10.382  1.00 64.55           H  
ATOM    141  HB3 LYS A   9       1.666   6.447  10.458  1.00 43.12           H  
ATOM    142  HG2 LYS A   9       0.771   5.758  12.547  1.00 64.12           H  
ATOM    143  HG3 LYS A   9      -0.154   7.256  12.710  1.00 30.35           H  
ATOM    144  HD2 LYS A   9      -1.421   6.650  10.677  1.00 72.13           H  
ATOM    145  HD3 LYS A   9      -0.539   5.126  10.604  1.00 71.12           H  
ATOM    146  HE2 LYS A   9      -1.475   4.445  12.730  1.00 53.21           H  
ATOM    147  HE3 LYS A   9      -2.284   6.004  12.901  1.00 51.22           H  
ATOM    148  HZ1 LYS A   9      -3.748   4.202  12.092  1.00 42.05           H  
ATOM    149  HZ2 LYS A   9      -2.804   4.094  10.686  1.00 75.21           H  
ATOM    150  HZ3 LYS A   9      -3.660   5.517  11.027  1.00 14.01           H  
ATOM    151  N   ILE A  10       4.511   7.274  11.610  1.00 31.23           N  
ATOM    152  CA  ILE A  10       5.714   6.537  11.997  1.00 12.12           C  
ATOM    153  C   ILE A  10       6.608   7.414  12.889  1.00 24.31           C  
ATOM    154  O   ILE A  10       7.830   7.274  12.886  1.00 33.34           O  
ATOM    155  CB  ILE A  10       6.502   6.075  10.743  1.00 65.01           C  
ATOM    156  CG1 ILE A  10       5.544   5.546   9.669  1.00 41.25           C  
ATOM    157  CG2 ILE A  10       7.517   4.997  11.106  1.00 63.53           C  
ATOM    158  CD1 ILE A  10       4.745   4.333  10.098  1.00 54.23           C  
ATOM    159  H   ILE A  10       4.552   7.846  10.819  1.00 14.05           H  
ATOM    160  HA  ILE A  10       5.411   5.663  12.554  1.00 72.51           H  
ATOM    161  HB  ILE A  10       7.039   6.925  10.348  1.00 11.10           H  
ATOM    162 HG12 ILE A  10       4.843   6.325   9.409  1.00 43.12           H  
ATOM    163 HG13 ILE A  10       6.115   5.277   8.793  1.00 41.44           H  
ATOM    164 HG21 ILE A  10       8.214   5.389  11.833  1.00 63.04           H  
ATOM    165 HG22 ILE A  10       8.054   4.696  10.219  1.00 15.12           H  
ATOM    166 HG23 ILE A  10       7.003   4.144  11.524  1.00 45.32           H  
ATOM    167 HD11 ILE A  10       5.417   3.518  10.323  1.00 74.44           H  
ATOM    168 HD12 ILE A  10       4.075   4.041   9.300  1.00 65.51           H  
ATOM    169 HD13 ILE A  10       4.170   4.575  10.980  1.00 54.05           H  
ATOM    170  N   ALA A  11       5.970   8.325  13.628  1.00 54.02           N  
ATOM    171  CA  ALA A  11       6.645   9.368  14.424  1.00 25.11           C  
ATOM    172  C   ALA A  11       7.916   8.898  15.142  1.00 33.41           C  
ATOM    173  O   ALA A  11       8.883   9.654  15.239  1.00 63.12           O  
ATOM    174  CB  ALA A  11       5.671   9.951  15.437  1.00 43.41           C  
ATOM    175  H   ALA A  11       4.991   8.298  13.641  1.00 75.14           H  
ATOM    176  HA  ALA A  11       6.919  10.164  13.744  1.00 45.30           H  
ATOM    177  HB1 ALA A  11       6.119  10.811  15.913  1.00 22.12           H  
ATOM    178  HB2 ALA A  11       5.438   9.206  16.183  1.00 74.21           H  
ATOM    179  HB3 ALA A  11       4.766  10.253  14.934  1.00 13.34           H  
ATOM    180  N   LEU A  12       7.912   7.671  15.651  1.00 71.34           N  
ATOM    181  CA  LEU A  12       9.084   7.118  16.337  1.00 54.34           C  
ATOM    182  C   LEU A  12      10.332   7.185  15.453  1.00 65.44           C  
ATOM    183  O   LEU A  12      11.428   7.484  15.923  1.00 31.43           O  
ATOM    184  CB  LEU A  12       8.822   5.668  16.750  1.00 33.35           C  
ATOM    185  CG  LEU A  12       7.654   5.465  17.718  1.00 23.42           C  
ATOM    186  CD1 LEU A  12       7.442   3.988  17.991  1.00 71.02           C  
ATOM    187  CD2 LEU A  12       7.896   6.211  19.022  1.00 61.43           C  
ATOM    188  H   LEU A  12       7.102   7.126  15.574  1.00 14.03           H  
ATOM    189  HA  LEU A  12       9.254   7.707  17.223  1.00 41.04           H  
ATOM    190  HB2 LEU A  12       8.625   5.092  15.856  1.00 73.41           H  
ATOM    191  HB3 LEU A  12       9.716   5.282  17.216  1.00 43.31           H  
ATOM    192  HG  LEU A  12       6.751   5.855  17.270  1.00 12.40           H  
ATOM    193 HD11 LEU A  12       6.608   3.864  18.669  1.00 75.34           H  
ATOM    194 HD12 LEU A  12       8.332   3.571  18.437  1.00  0.34           H  
ATOM    195 HD13 LEU A  12       7.231   3.478  17.062  1.00 42.22           H  
ATOM    196 HD21 LEU A  12       8.801   5.844  19.483  1.00  1.25           H  
ATOM    197 HD22 LEU A  12       7.060   6.049  19.688  1.00 61.53           H  
ATOM    198 HD23 LEU A  12       7.999   7.267  18.820  1.00 63.44           H  
ATOM    199  N   ILE A  13      10.150   6.903  14.173  1.00 43.43           N  
ATOM    200  CA  ILE A  13      11.240   6.941  13.209  1.00 70.41           C  
ATOM    201  C   ILE A  13      11.338   8.332  12.574  1.00 61.14           C  
ATOM    202  O   ILE A  13      12.395   8.739  12.090  1.00 30.53           O  
ATOM    203  CB  ILE A  13      11.034   5.869  12.111  1.00 52.15           C  
ATOM    204  CG1 ILE A  13      10.886   4.478  12.743  1.00 74.11           C  
ATOM    205  CG2 ILE A  13      12.182   5.876  11.110  1.00 44.53           C  
ATOM    206  CD1 ILE A  13      12.073   4.057  13.585  1.00 30.24           C  
ATOM    207  H   ILE A  13       9.249   6.673  13.860  1.00 12.23           H  
ATOM    208  HA  ILE A  13      12.160   6.728  13.731  1.00 50.33           H  
ATOM    209  HB  ILE A  13      10.125   6.107  11.577  1.00 50.54           H  
ATOM    210 HG12 ILE A  13      10.013   4.470  13.378  1.00  1.44           H  
ATOM    211 HG13 ILE A  13      10.760   3.746  11.960  1.00 24.45           H  
ATOM    212 HG21 ILE A  13      12.253   6.851  10.650  1.00 34.12           H  
ATOM    213 HG22 ILE A  13      12.001   5.132  10.348  1.00 72.01           H  
ATOM    214 HG23 ILE A  13      13.107   5.651  11.620  1.00 13.00           H  
ATOM    215 HD11 ILE A  13      12.204   4.757  14.396  1.00 64.32           H  
ATOM    216 HD12 ILE A  13      12.963   4.046  12.972  1.00 11.23           H  
ATOM    217 HD13 ILE A  13      11.897   3.069  13.984  1.00 54.35           H  
ATOM    218  N   HIS A  14      10.226   9.062  12.599  1.00 55.34           N  
ATOM    219  CA  HIS A  14      10.154  10.406  12.024  1.00 64.50           C  
ATOM    220  C   HIS A  14      11.220  11.320  12.626  1.00 43.15           C  
ATOM    221  O   HIS A  14      11.928  12.019  11.901  1.00 63.11           O  
ATOM    222  CB  HIS A  14       8.756  10.993  12.265  1.00 40.21           C  
ATOM    223  CG  HIS A  14       8.512  12.350  11.665  1.00 42.53           C  
ATOM    224  ND1 HIS A  14       7.325  13.032  11.830  1.00  1.32           N  
ATOM    225  CD2 HIS A  14       9.295  13.153  10.904  1.00 42.13           C  
ATOM    226  CE1 HIS A  14       7.390  14.187  11.199  1.00 52.32           C  
ATOM    227  NE2 HIS A  14       8.573  14.288  10.628  1.00  1.24           N  
ATOM    228  H   HIS A  14       9.425   8.685  13.020  1.00 74.20           H  
ATOM    229  HA  HIS A  14      10.323  10.325  10.961  1.00 50.21           H  
ATOM    230  HB2 HIS A  14       8.023  10.321  11.848  1.00 74.30           H  
ATOM    231  HB3 HIS A  14       8.592  11.072  13.329  1.00 30.14           H  
ATOM    232  HD1 HIS A  14       6.541  12.715  12.341  1.00 33.22           H  
ATOM    233  HD2 HIS A  14      10.299  12.940  10.573  1.00 65.13           H  
ATOM    234  HE1 HIS A  14       6.603  14.927  11.154  1.00 61.01           H  
ATOM    235  HE2 HIS A  14       8.953  15.129  10.286  1.00  0.00           H  
ATOM    236  N   LYS A  15      11.352  11.281  13.948  1.00 14.22           N  
ATOM    237  CA  LYS A  15      12.256  12.184  14.660  1.00 54.13           C  
ATOM    238  C   LYS A  15      13.723  11.947  14.290  1.00 12.42           C  
ATOM    239  O   LYS A  15      14.598  12.729  14.663  1.00 24.44           O  
ATOM    240  CB  LYS A  15      12.069  12.048  16.172  1.00 55.42           C  
ATOM    241  CG  LYS A  15      12.352  10.659  16.713  1.00 31.10           C  
ATOM    242  CD  LYS A  15      12.295  10.641  18.235  1.00 35.33           C  
ATOM    243  CE  LYS A  15      13.346  11.563  18.838  1.00 52.01           C  
ATOM    244  NZ  LYS A  15      13.246  11.644  20.319  1.00 42.44           N  
ATOM    245  H   LYS A  15      10.825  10.631  14.461  1.00  2.45           H  
ATOM    246  HA  LYS A  15      11.994  13.191  14.373  1.00 12.43           H  
ATOM    247  HB2 LYS A  15      12.729  12.743  16.669  1.00  3.23           H  
ATOM    248  HB3 LYS A  15      11.048  12.300  16.418  1.00 43.13           H  
ATOM    249  HG2 LYS A  15      11.612   9.974  16.324  1.00 32.20           H  
ATOM    250  HG3 LYS A  15      13.337  10.352  16.392  1.00 71.01           H  
ATOM    251  HD2 LYS A  15      11.317  10.970  18.552  1.00 72.12           H  
ATOM    252  HD3 LYS A  15      12.471   9.633  18.582  1.00 61.12           H  
ATOM    253  HE2 LYS A  15      14.324  11.189  18.576  1.00  0.22           H  
ATOM    254  HE3 LYS A  15      13.220  12.553  18.423  1.00 32.25           H  
ATOM    255  HZ1 LYS A  15      13.362  10.696  20.743  1.00 53.24           H  
ATOM    256  HZ2 LYS A  15      12.315  12.028  20.597  1.00 44.33           H  
ATOM    257  HZ3 LYS A  15      13.990  12.274  20.690  1.00 40.51           H  
ATOM    258  N   LYS A  16      13.983  10.880  13.548  1.00 33.01           N  
ATOM    259  CA  LYS A  16      15.326  10.582  13.073  1.00 20.14           C  
ATOM    260  C   LYS A  16      15.752  11.599  12.015  1.00 52.51           C  
ATOM    261  O   LYS A  16      16.935  11.918  11.882  1.00 53.04           O  
ATOM    262  CB  LYS A  16      15.370   9.165  12.497  1.00 21.10           C  
ATOM    263  CG  LYS A  16      16.688   8.797  11.834  1.00 32.13           C  
ATOM    264  CD  LYS A  16      16.655   7.381  11.287  1.00 60.12           C  
ATOM    265  CE  LYS A  16      15.551   7.201  10.255  1.00 72.15           C  
ATOM    266  NZ  LYS A  16      15.482   5.801   9.762  1.00 33.12           N  
ATOM    267  H   LYS A  16      13.246  10.277  13.304  1.00 12.20           H  
ATOM    268  HA  LYS A  16      16.001  10.646  13.913  1.00 72.45           H  
ATOM    269  HB2 LYS A  16      15.188   8.461  13.294  1.00 74.52           H  
ATOM    270  HB3 LYS A  16      14.584   9.069  11.761  1.00 51.20           H  
ATOM    271  HG2 LYS A  16      16.874   9.481  11.019  1.00 51.21           H  
ATOM    272  HG3 LYS A  16      17.483   8.875  12.561  1.00 13.20           H  
ATOM    273  HD2 LYS A  16      17.606   7.165  10.824  1.00 33.43           H  
ATOM    274  HD3 LYS A  16      16.488   6.693  12.104  1.00 54.54           H  
ATOM    275  HE2 LYS A  16      14.605   7.460  10.709  1.00 32.13           H  
ATOM    276  HE3 LYS A  16      15.744   7.861   9.422  1.00 42.35           H  
ATOM    277  HZ1 LYS A  16      16.365   5.553   9.262  1.00 32.01           H  
ATOM    278  HZ2 LYS A  16      14.677   5.686   9.102  1.00 21.32           H  
ATOM    279  HZ3 LYS A  16      15.354   5.144  10.565  1.00 22.43           H  
ATOM    280  N   TYR A  17      14.778  12.114  11.273  1.00 51.44           N  
ATOM    281  CA  TYR A  17      15.053  13.076  10.210  1.00 51.41           C  
ATOM    282  C   TYR A  17      14.119  14.281  10.292  1.00  4.21           C  
ATOM    283  O   TYR A  17      14.014  15.068   9.349  1.00 34.23           O  
ATOM    284  CB  TYR A  17      14.942  12.400   8.838  1.00 10.23           C  
ATOM    285  CG  TYR A  17      13.704  11.546   8.662  1.00 43.45           C  
ATOM    286  CD1 TYR A  17      12.486  12.110   8.304  1.00  0.33           C  
ATOM    287  CD2 TYR A  17      13.762  10.170   8.848  1.00  1.11           C  
ATOM    288  CE1 TYR A  17      11.360  11.326   8.133  1.00  1.33           C  
ATOM    289  CE2 TYR A  17      12.641   9.381   8.682  1.00 12.11           C  
ATOM    290  CZ  TYR A  17      11.443   9.962   8.326  1.00 34.00           C  
ATOM    291  OH  TYR A  17      10.327   9.177   8.146  1.00 73.44           O  
ATOM    292  H   TYR A  17      13.846  11.844  11.445  1.00 22.02           H  
ATOM    293  HA  TYR A  17      16.066  13.423  10.342  1.00 60.01           H  
ATOM    294  HB2 TYR A  17      14.926  13.162   8.072  1.00  0.11           H  
ATOM    295  HB3 TYR A  17      15.806  11.769   8.688  1.00 33.03           H  
ATOM    296  HD1 TYR A  17      12.426  13.179   8.157  1.00 32.43           H  
ATOM    297  HD2 TYR A  17      14.702   9.717   9.127  1.00 65.25           H  
ATOM    298  HE1 TYR A  17      10.421  11.781   7.857  1.00 75.04           H  
ATOM    299  HE2 TYR A  17      12.706   8.314   8.837  1.00 32.41           H  
ATOM    300  HH  TYR A  17       9.903   9.418   7.313  1.00 33.11           H  
ATOM    301  N   GLY A  18      13.458  14.429  11.430  1.00 71.13           N  
ATOM    302  CA  GLY A  18      12.561  15.546  11.626  1.00 75.32           C  
ATOM    303  C   GLY A  18      11.861  15.483  12.966  1.00 22.52           C  
ATOM    304  O   GLY A  18      12.420  15.993  13.958  1.00 21.31           O  
ATOM    305  OXT GLY A  18      10.751  14.924  13.035  1.00  0.00           O  
ATOM    306  H   GLY A  18      13.583  13.774  12.146  1.00 64.53           H  
ATOM    307  HA2 GLY A  18      13.127  16.464  11.568  1.00 24.34           H  
ATOM    308  HA3 GLY A  18      11.817  15.542  10.841  1.00 13.43           H  
TER     309      GLY A  18                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ILE A   1       2.291  -0.271  -0.333  1.00 32.13           N  
ATOM      2  CA  ILE A   1       2.932  -0.468   0.984  1.00 13.40           C  
ATOM      3  C   ILE A   1       4.355   0.062   0.932  1.00 23.34           C  
ATOM      4  O   ILE A   1       5.164  -0.395   0.125  1.00 43.22           O  
ATOM      5  CB  ILE A   1       2.971  -1.958   1.413  1.00 32.34           C  
ATOM      6  CG1 ILE A   1       1.581  -2.605   1.335  1.00  1.43           C  
ATOM      7  CG2 ILE A   1       3.530  -2.089   2.825  1.00 54.34           C  
ATOM      8  CD1 ILE A   1       1.229  -3.137  -0.039  1.00 11.44           C  
ATOM      9  H1  ILE A   1       2.796  -0.818  -1.065  1.00  0.00           H  
ATOM     10  H2  ILE A   1       2.323   0.738  -0.591  1.00  0.00           H  
ATOM     11  H3  ILE A   1       1.295  -0.578  -0.307  1.00  0.00           H  
ATOM     12  HA  ILE A   1       2.375   0.092   1.725  1.00 33.31           H  
ATOM     13  HB  ILE A   1       3.639  -2.479   0.742  1.00 54.53           H  
ATOM     14 HG12 ILE A   1       1.537  -3.432   2.028  1.00 23.22           H  
ATOM     15 HG13 ILE A   1       0.836  -1.873   1.609  1.00 21.11           H  
ATOM     16 HG21 ILE A   1       3.569  -3.132   3.102  1.00 74.32           H  
ATOM     17 HG22 ILE A   1       2.894  -1.557   3.518  1.00 52.41           H  
ATOM     18 HG23 ILE A   1       4.525  -1.671   2.857  1.00 65.31           H  
ATOM     19 HD11 ILE A   1       0.244  -3.581  -0.013  1.00 62.30           H  
ATOM     20 HD12 ILE A   1       1.951  -3.883  -0.333  1.00 31.12           H  
ATOM     21 HD13 ILE A   1       1.239  -2.326  -0.753  1.00 11.02           H  
ATOM     22  N   GLY A   2       4.651   1.036   1.776  1.00 23.40           N  
ATOM     23  CA  GLY A   2       5.972   1.617   1.793  1.00  4.33           C  
ATOM     24  C   GLY A   2       6.108   2.699   2.840  1.00 61.13           C  
ATOM     25  O   GLY A   2       5.136   3.049   3.515  1.00 71.43           O  
ATOM     26  H   GLY A   2       3.969   1.362   2.399  1.00  4.43           H  
ATOM     27  HA2 GLY A   2       6.693   0.838   1.997  1.00 44.34           H  
ATOM     28  HA3 GLY A   2       6.181   2.041   0.822  1.00 51.34           H  
ATOM     29  N   LEU A   3       7.313   3.229   2.968  1.00 75.44           N  
ATOM     30  CA  LEU A   3       7.597   4.272   3.941  1.00  3.53           C  
ATOM     31  C   LEU A   3       7.040   5.607   3.460  1.00 20.01           C  
ATOM     32  O   LEU A   3       7.084   5.915   2.272  1.00 55.40           O  
ATOM     33  CB  LEU A   3       9.109   4.382   4.173  1.00 62.30           C  
ATOM     34  CG  LEU A   3       9.541   5.398   5.235  1.00 11.30           C  
ATOM     35  CD1 LEU A   3       9.017   4.997   6.608  1.00 51.42           C  
ATOM     36  CD2 LEU A   3      11.057   5.533   5.255  1.00 63.05           C  
ATOM     37  H   LEU A   3       8.037   2.912   2.380  1.00 72.14           H  
ATOM     38  HA  LEU A   3       7.116   4.002   4.870  1.00 53.45           H  
ATOM     39  HB2 LEU A   3       9.477   3.410   4.467  1.00 73.32           H  
ATOM     40  HB3 LEU A   3       9.575   4.655   3.238  1.00 74.33           H  
ATOM     41  HG  LEU A   3       9.123   6.363   4.989  1.00 52.14           H  
ATOM     42 HD11 LEU A   3       9.389   4.015   6.863  1.00 34.14           H  
ATOM     43 HD12 LEU A   3       7.938   4.978   6.588  1.00 54.53           H  
ATOM     44 HD13 LEU A   3       9.351   5.713   7.345  1.00 11.12           H  
ATOM     45 HD21 LEU A   3      11.502   4.572   5.467  1.00 10.44           H  
ATOM     46 HD22 LEU A   3      11.348   6.240   6.019  1.00  1.31           H  
ATOM     47 HD23 LEU A   3      11.399   5.882   4.293  1.00 54.44           H  
ATOM     48  N   ARG A   4       6.513   6.393   4.388  1.00 55.32           N  
ATOM     49  CA  ARG A   4       5.950   7.700   4.061  1.00  2.43           C  
ATOM     50  C   ARG A   4       7.041   8.768   3.982  1.00 51.23           C  
ATOM     51  O   ARG A   4       6.758   9.938   3.735  1.00  0.04           O  
ATOM     52  CB  ARG A   4       4.887   8.088   5.090  1.00 33.14           C  
ATOM     53  CG  ARG A   4       3.621   7.247   4.989  1.00 60.33           C  
ATOM     54  CD  ARG A   4       2.984   7.368   3.609  1.00 60.22           C  
ATOM     55  NE  ARG A   4       1.788   6.537   3.465  1.00 60.24           N  
ATOM     56  CZ  ARG A   4       0.767   6.837   2.660  1.00 22.23           C  
ATOM     57  NH1 ARG A   4       0.792   7.950   1.933  1.00 13.35           N  
ATOM     58  NH2 ARG A   4      -0.280   6.025   2.583  1.00 11.24           N  
ATOM     59  H   ARG A   4       6.499   6.085   5.317  1.00  5.34           H  
ATOM     60  HA  ARG A   4       5.475   7.625   3.096  1.00  3.20           H  
ATOM     61  HB2 ARG A   4       5.300   7.968   6.081  1.00 72.41           H  
ATOM     62  HB3 ARG A   4       4.620   9.124   4.943  1.00 53.21           H  
ATOM     63  HG2 ARG A   4       3.872   6.213   5.171  1.00 42.03           H  
ATOM     64  HG3 ARG A   4       2.915   7.584   5.733  1.00 50.01           H  
ATOM     65  HD2 ARG A   4       2.710   8.398   3.445  1.00 33.25           H  
ATOM     66  HD3 ARG A   4       3.709   7.068   2.868  1.00 51.25           H  
ATOM     67  HE  ARG A   4       1.747   5.711   3.992  1.00 51.54           H  
ATOM     68 HH11 ARG A   4       1.578   8.569   1.985  1.00 62.14           H  
ATOM     69 HH12 ARG A   4       0.018   8.178   1.334  1.00 23.11           H  
ATOM     70 HH21 ARG A   4      -0.314   5.181   3.131  1.00 64.42           H  
ATOM     71 HH22 ARG A   4      -1.049   6.248   1.973  1.00 20.13           H  
ATOM     72  N   GLY A   5       8.282   8.351   4.212  1.00 70.40           N  
ATOM     73  CA  GLY A   5       9.432   9.236   4.075  1.00 63.42           C  
ATOM     74  C   GLY A   5       9.568  10.236   5.209  1.00 53.43           C  
ATOM     75  O   GLY A   5      10.584  10.258   5.903  1.00 62.44           O  
ATOM     76  H   GLY A   5       8.426   7.418   4.465  1.00 65.34           H  
ATOM     77  HA2 GLY A   5      10.328   8.636   4.037  1.00  3.24           H  
ATOM     78  HA3 GLY A   5       9.342   9.776   3.144  1.00 24.21           H  
ATOM     79  N   LEU A   6       8.536  11.038   5.422  1.00 64.21           N  
ATOM     80  CA  LEU A   6       8.565  12.074   6.449  1.00 41.55           C  
ATOM     81  C   LEU A   6       8.073  11.530   7.783  1.00 13.55           C  
ATOM     82  O   LEU A   6       7.851  12.284   8.726  1.00 31.45           O  
ATOM     83  CB  LEU A   6       7.710  13.285   6.037  1.00 53.01           C  
ATOM     84  CG  LEU A   6       8.314  14.217   4.977  1.00  3.24           C  
ATOM     85  CD1 LEU A   6       9.706  14.669   5.394  1.00 33.52           C  
ATOM     86  CD2 LEU A   6       8.350  13.552   3.609  1.00 44.44           C  
ATOM     87  H   LEU A   6       7.734  10.940   4.861  1.00 61.35           H  
ATOM     88  HA  LEU A   6       9.591  12.393   6.563  1.00 45.44           H  
ATOM     89  HB2 LEU A   6       6.768  12.918   5.660  1.00 42.15           H  
ATOM     90  HB3 LEU A   6       7.515  13.873   6.922  1.00 14.13           H  
ATOM     91  HG  LEU A   6       7.694  15.099   4.900  1.00  3.31           H  
ATOM     92 HD11 LEU A   6      10.106  15.338   4.647  1.00 64.20           H  
ATOM     93 HD12 LEU A   6      10.352  13.807   5.488  1.00 74.54           H  
ATOM     94 HD13 LEU A   6       9.650  15.181   6.344  1.00 43.00           H  
ATOM     95 HD21 LEU A   6       8.762  14.239   2.884  1.00 73.53           H  
ATOM     96 HD22 LEU A   6       7.346  13.278   3.316  1.00 22.13           H  
ATOM     97 HD23 LEU A   6       8.965  12.666   3.655  1.00  1.52           H  
ATOM     98  N   GLY A   7       7.911  10.212   7.860  1.00 64.43           N  
ATOM     99  CA  GLY A   7       7.437   9.594   9.085  1.00 60.14           C  
ATOM    100  C   GLY A   7       6.068  10.107   9.488  1.00 64.43           C  
ATOM    101  O   GLY A   7       5.854  10.487  10.639  1.00 14.43           O  
ATOM    102  H   GLY A   7       8.130   9.659   7.086  1.00 61.24           H  
ATOM    103  HA2 GLY A   7       7.384   8.524   8.941  1.00 24.15           H  
ATOM    104  HA3 GLY A   7       8.140   9.806   9.879  1.00 45.24           H  
ATOM    105  N   ARG A   8       5.148  10.117   8.528  1.00  1.12           N  
ATOM    106  CA  ARG A   8       3.794  10.620   8.745  1.00 63.04           C  
ATOM    107  C   ARG A   8       3.086   9.835   9.851  1.00 12.24           C  
ATOM    108  O   ARG A   8       2.831  10.369  10.927  1.00 20.21           O  
ATOM    109  CB  ARG A   8       3.005  10.555   7.437  1.00  3.42           C  
ATOM    110  CG  ARG A   8       3.637  11.372   6.318  1.00 20.52           C  
ATOM    111  CD  ARG A   8       2.924  11.162   4.991  1.00 12.01           C  
ATOM    112  NE  ARG A   8       1.515  11.527   5.057  1.00 34.15           N  
ATOM    113  CZ  ARG A   8       0.695  11.573   4.002  1.00 51.43           C  
ATOM    114  NH1 ARG A   8       1.137  11.260   2.785  1.00 44.10           N  
ATOM    115  NH2 ARG A   8      -0.567  11.941   4.167  1.00  4.42           N  
ATOM    116  H   ARG A   8       5.393   9.789   7.640  1.00  3.11           H  
ATOM    117  HA  ARG A   8       3.873  11.651   9.053  1.00 11.35           H  
ATOM    118  HB2 ARG A   8       2.945   9.526   7.114  1.00 21.51           H  
ATOM    119  HB3 ARG A   8       2.008  10.930   7.610  1.00 33.34           H  
ATOM    120  HG2 ARG A   8       3.588  12.419   6.579  1.00 42.05           H  
ATOM    121  HG3 ARG A   8       4.671  11.077   6.212  1.00 34.12           H  
ATOM    122  HD2 ARG A   8       3.407  11.768   4.239  1.00 65.24           H  
ATOM    123  HD3 ARG A   8       3.004  10.120   4.716  1.00 32.35           H  
ATOM    124  HE  ARG A   8       1.158  11.760   5.941  1.00 35.01           H  
ATOM    125 HH11 ARG A   8       2.097  10.986   2.649  1.00 12.41           H  
ATOM    126 HH12 ARG A   8       0.514  11.294   1.994  1.00 71.33           H  
ATOM    127 HH21 ARG A   8      -0.906  12.191   5.082  1.00 11.33           H  
ATOM    128 HH22 ARG A   8      -1.197  11.961   3.379  1.00 23.40           H  
ATOM    129  N   LYS A   9       2.768   8.572   9.586  1.00 51.10           N  
ATOM    130  CA  LYS A   9       2.243   7.693  10.625  1.00 24.42           C  
ATOM    131  C   LYS A   9       3.407   7.067  11.386  1.00 52.21           C  
ATOM    132  O   LYS A   9       3.258   6.547  12.491  1.00 24.45           O  
ATOM    133  CB  LYS A   9       1.383   6.590  10.008  1.00 64.01           C  
ATOM    134  CG  LYS A   9       0.611   5.775  11.032  1.00 72.54           C  
ATOM    135  CD  LYS A   9      -0.002   4.526  10.415  1.00 74.30           C  
ATOM    136  CE  LYS A   9      -0.884   4.854   9.219  1.00 34.14           C  
ATOM    137  NZ  LYS A   9      -1.603   3.653   8.717  1.00 31.02           N  
ATOM    138  H   LYS A   9       2.863   8.231   8.673  1.00 31.30           H  
ATOM    139  HA  LYS A   9       1.644   8.284  11.305  1.00 11.23           H  
ATOM    140  HB2 LYS A   9       0.674   7.040   9.328  1.00 23.34           H  
ATOM    141  HB3 LYS A   9       2.024   5.920   9.454  1.00 23.35           H  
ATOM    142  HG2 LYS A   9       1.284   5.479  11.821  1.00 73.43           H  
ATOM    143  HG3 LYS A   9      -0.179   6.387  11.442  1.00 10.21           H  
ATOM    144  HD2 LYS A   9       0.793   3.871  10.091  1.00 13.21           H  
ATOM    145  HD3 LYS A   9      -0.599   4.025  11.163  1.00 22.41           H  
ATOM    146  HE2 LYS A   9      -1.609   5.600   9.514  1.00 64.45           H  
ATOM    147  HE3 LYS A   9      -0.264   5.250   8.428  1.00 72.10           H  
ATOM    148  HZ1 LYS A   9      -0.940   2.849   8.625  1.00 62.45           H  
ATOM    149  HZ2 LYS A   9      -2.024   3.847   7.784  1.00 52.21           H  
ATOM    150  HZ3 LYS A   9      -2.364   3.388   9.382  1.00  3.31           H  
ATOM    151  N   ILE A  10       4.577   7.154  10.774  1.00 12.22           N  
ATOM    152  CA  ILE A  10       5.794   6.544  11.298  1.00 32.11           C  
ATOM    153  C   ILE A  10       6.480   7.497  12.282  1.00 20.30           C  
ATOM    154  O   ILE A  10       7.696   7.470  12.449  1.00 75.22           O  
ATOM    155  CB  ILE A  10       6.768   6.187  10.144  1.00 25.15           C  
ATOM    156  CG1 ILE A  10       5.999   5.636   8.934  1.00  4.43           C  
ATOM    157  CG2 ILE A  10       7.802   5.168  10.609  1.00 51.50           C  
ATOM    158  CD1 ILE A  10       5.276   4.333   9.203  1.00 62.32           C  
ATOM    159  H   ILE A  10       4.626   7.653   9.937  1.00 32.21           H  
ATOM    160  HA  ILE A  10       5.522   5.635  11.815  1.00 62.54           H  
ATOM    161  HB  ILE A  10       7.291   7.085   9.852  1.00 73.22           H  
ATOM    162 HG12 ILE A  10       5.261   6.361   8.625  1.00  4.25           H  
ATOM    163 HG13 ILE A  10       6.693   5.469   8.122  1.00 34.10           H  
ATOM    164 HG21 ILE A  10       7.299   4.273  10.944  1.00 32.01           H  
ATOM    165 HG22 ILE A  10       8.376   5.584  11.423  1.00 13.44           H  
ATOM    166 HG23 ILE A  10       8.465   4.923   9.790  1.00 64.13           H  
ATOM    167 HD11 ILE A  10       4.764   4.018   8.307  1.00 40.41           H  
ATOM    168 HD12 ILE A  10       4.558   4.477   9.998  1.00 22.21           H  
ATOM    169 HD13 ILE A  10       5.992   3.579   9.495  1.00  4.43           H  
ATOM    170  N   ALA A  11       5.677   8.343  12.923  1.00 71.44           N  
ATOM    171  CA  ALA A  11       6.170   9.393  13.817  1.00  1.12           C  
ATOM    172  C   ALA A  11       7.168   8.871  14.856  1.00 62.21           C  
ATOM    173  O   ALA A  11       8.083   9.592  15.262  1.00  4.55           O  
ATOM    174  CB  ALA A  11       4.997  10.076  14.507  1.00  0.14           C  
ATOM    175  H   ALA A  11       4.711   8.257  12.791  1.00 21.43           H  
ATOM    176  HA  ALA A  11       6.667  10.133  13.207  1.00 44.24           H  
ATOM    177  HB1 ALA A  11       4.521   9.380  15.183  1.00 43.42           H  
ATOM    178  HB2 ALA A  11       4.282  10.403  13.765  1.00 51.04           H  
ATOM    179  HB3 ALA A  11       5.354  10.930  15.062  1.00 22.11           H  
ATOM    180  N   LEU A  12       7.005   7.618  15.272  1.00 33.14           N  
ATOM    181  CA  LEU A  12       7.899   7.012  16.257  1.00  3.33           C  
ATOM    182  C   LEU A  12       9.316   6.864  15.702  1.00 63.04           C  
ATOM    183  O   LEU A  12      10.300   6.998  16.432  1.00  2.02           O  
ATOM    184  CB  LEU A  12       7.356   5.650  16.690  1.00 21.44           C  
ATOM    185  CG  LEU A  12       5.973   5.683  17.344  1.00 35.13           C  
ATOM    186  CD1 LEU A  12       5.526   4.277  17.709  1.00 24.42           C  
ATOM    187  CD2 LEU A  12       5.981   6.578  18.576  1.00 21.34           C  
ATOM    188  H   LEU A  12       6.265   7.089  14.911  1.00  1.11           H  
ATOM    189  HA  LEU A  12       7.931   7.665  17.118  1.00  0.13           H  
ATOM    190  HB2 LEU A  12       7.304   5.015  15.817  1.00 73.14           H  
ATOM    191  HB3 LEU A  12       8.050   5.215  17.392  1.00 22.44           H  
ATOM    192  HG  LEU A  12       5.258   6.087  16.639  1.00 70.25           H  
ATOM    193 HD11 LEU A  12       5.456   3.678  16.813  1.00 61.32           H  
ATOM    194 HD12 LEU A  12       4.560   4.318  18.191  1.00 62.11           H  
ATOM    195 HD13 LEU A  12       6.245   3.834  18.383  1.00  3.12           H  
ATOM    196 HD21 LEU A  12       4.991   6.609  19.006  1.00 63.40           H  
ATOM    197 HD22 LEU A  12       6.283   7.576  18.294  1.00 41.21           H  
ATOM    198 HD23 LEU A  12       6.676   6.184  19.302  1.00 11.24           H  
ATOM    199  N   ILE A  13       9.410   6.585  14.411  1.00 10.22           N  
ATOM    200  CA  ILE A  13      10.699   6.471  13.736  1.00 32.53           C  
ATOM    201  C   ILE A  13      11.114   7.827  13.166  1.00 25.04           C  
ATOM    202  O   ILE A  13      12.296   8.117  12.996  1.00 52.24           O  
ATOM    203  CB  ILE A  13      10.646   5.419  12.601  1.00  3.32           C  
ATOM    204  CG1 ILE A  13      10.239   4.053  13.164  1.00 21.40           C  
ATOM    205  CG2 ILE A  13      11.983   5.320  11.874  1.00 51.10           C  
ATOM    206  CD1 ILE A  13      11.185   3.525  14.222  1.00 72.14           C  
ATOM    207  H   ILE A  13       8.587   6.459  13.891  1.00 45.10           H  
ATOM    208  HA  ILE A  13      11.433   6.158  14.464  1.00 60.01           H  
ATOM    209  HB  ILE A  13       9.902   5.737  11.888  1.00 10.23           H  
ATOM    210 HG12 ILE A  13       9.258   4.132  13.609  1.00  0.34           H  
ATOM    211 HG13 ILE A  13      10.207   3.332  12.359  1.00 20.22           H  
ATOM    212 HG21 ILE A  13      12.238   6.284  11.458  1.00 75.43           H  
ATOM    213 HG22 ILE A  13      11.907   4.594  11.077  1.00 10.14           H  
ATOM    214 HG23 ILE A  13      12.750   5.013  12.569  1.00 43.04           H  
ATOM    215 HD11 ILE A  13      12.167   3.400  13.794  1.00 44.12           H  
ATOM    216 HD12 ILE A  13      10.825   2.574  14.582  1.00 44.44           H  
ATOM    217 HD13 ILE A  13      11.235   4.227  15.042  1.00 53.54           H  
ATOM    218  N   HIS A  14      10.119   8.659  12.892  1.00 14.42           N  
ATOM    219  CA  HIS A  14      10.336  10.001  12.359  1.00 55.42           C  
ATOM    220  C   HIS A  14      11.279  10.806  13.251  1.00 71.42           C  
ATOM    221  O   HIS A  14      12.174  11.492  12.759  1.00 34.41           O  
ATOM    222  CB  HIS A  14       8.986  10.716  12.225  1.00 30.44           C  
ATOM    223  CG  HIS A  14       9.082  12.180  11.921  1.00 33.40           C  
ATOM    224  ND1 HIS A  14       8.404  13.139  12.638  1.00 52.24           N  
ATOM    225  CD2 HIS A  14       9.765  12.841  10.963  1.00 42.32           C  
ATOM    226  CE1 HIS A  14       8.662  14.325  12.129  1.00 24.31           C  
ATOM    227  NE2 HIS A  14       9.486  14.173  11.111  1.00 41.44           N  
ATOM    228  H   HIS A  14       9.198   8.358  13.047  1.00 33.11           H  
ATOM    229  HA  HIS A  14      10.779   9.902  11.378  1.00 12.43           H  
ATOM    230  HB2 HIS A  14       8.423  10.252  11.430  1.00 73.05           H  
ATOM    231  HB3 HIS A  14       8.442  10.605  13.152  1.00 44.42           H  
ATOM    232  HD1 HIS A  14       7.832  12.974  13.429  1.00 51.44           H  
ATOM    233  HD2 HIS A  14      10.422  12.398  10.229  1.00 43.22           H  
ATOM    234  HE1 HIS A  14       8.264  15.263  12.481  1.00 11.21           H  
ATOM    235  HE2 HIS A  14       9.977  14.908  10.672  1.00  0.00           H  
ATOM    236  N   LYS A  15      11.092  10.692  14.557  1.00 22.21           N  
ATOM    237  CA  LYS A  15      11.877  11.461  15.520  1.00 21.21           C  
ATOM    238  C   LYS A  15      13.312  10.941  15.633  1.00 12.23           C  
ATOM    239  O   LYS A  15      14.094  11.425  16.445  1.00 13.21           O  
ATOM    240  CB  LYS A  15      11.188  11.438  16.882  1.00 20.00           C  
ATOM    241  CG  LYS A  15      10.862  10.041  17.368  1.00 31.21           C  
ATOM    242  CD  LYS A  15      10.028  10.071  18.637  1.00 71.30           C  
ATOM    243  CE  LYS A  15      10.763  10.740  19.788  1.00 31.32           C  
ATOM    244  NZ  LYS A  15       9.920  10.815  21.009  1.00 71.33           N  
ATOM    245  H   LYS A  15      10.403  10.073  14.888  1.00 35.25           H  
ATOM    246  HA  LYS A  15      11.910  12.481  15.169  1.00 53.13           H  
ATOM    247  HB2 LYS A  15      11.834  11.907  17.609  1.00 31.10           H  
ATOM    248  HB3 LYS A  15      10.267  11.998  16.817  1.00  5.41           H  
ATOM    249  HG2 LYS A  15      10.307   9.528  16.596  1.00 12.02           H  
ATOM    250  HG3 LYS A  15      11.782   9.512  17.564  1.00 74.33           H  
ATOM    251  HD2 LYS A  15       9.117  10.617  18.442  1.00 34.11           H  
ATOM    252  HD3 LYS A  15       9.786   9.057  18.918  1.00 34.13           H  
ATOM    253  HE2 LYS A  15      11.653  10.171  20.010  1.00 21.23           H  
ATOM    254  HE3 LYS A  15      11.040  11.740  19.488  1.00 64.40           H  
ATOM    255  HZ1 LYS A  15       9.583   9.864  21.271  1.00  2.54           H  
ATOM    256  HZ2 LYS A  15       9.091  11.426  20.837  1.00  3.13           H  
ATOM    257  HZ3 LYS A  15      10.468  11.210  21.805  1.00 13.20           H  
ATOM    258  N   LYS A  16      13.651   9.957  14.815  1.00 22.25           N  
ATOM    259  CA  LYS A  16      15.008   9.436  14.765  1.00 43.43           C  
ATOM    260  C   LYS A  16      15.854  10.278  13.815  1.00 12.43           C  
ATOM    261  O   LYS A  16      17.071  10.361  13.962  1.00 34.11           O  
ATOM    262  CB  LYS A  16      14.987   7.970  14.307  1.00 53.33           C  
ATOM    263  CG  LYS A  16      16.355   7.302  14.161  1.00 72.32           C  
ATOM    264  CD  LYS A  16      17.026   7.042  15.505  1.00 31.01           C  
ATOM    265  CE  LYS A  16      17.933   8.186  15.926  1.00 33.45           C  
ATOM    266  NZ  LYS A  16      18.702   7.866  17.159  1.00 21.20           N  
ATOM    267  H   LYS A  16      12.969   9.566  14.228  1.00 40.33           H  
ATOM    268  HA  LYS A  16      15.427   9.494  15.759  1.00 10.00           H  
ATOM    269  HB2 LYS A  16      14.417   7.398  15.024  1.00  5.23           H  
ATOM    270  HB3 LYS A  16      14.484   7.918  13.351  1.00 45.32           H  
ATOM    271  HG2 LYS A  16      16.227   6.359  13.651  1.00 53.02           H  
ATOM    272  HG3 LYS A  16      16.993   7.943  13.569  1.00 64.34           H  
ATOM    273  HD2 LYS A  16      16.261   6.915  16.255  1.00 13.15           H  
ATOM    274  HD3 LYS A  16      17.612   6.137  15.432  1.00 71.31           H  
ATOM    275  HE2 LYS A  16      18.625   8.390  15.123  1.00 14.45           H  
ATOM    276  HE3 LYS A  16      17.326   9.061  16.106  1.00 43.55           H  
ATOM    277  HZ1 LYS A  16      19.211   6.963  17.040  1.00 43.42           H  
ATOM    278  HZ2 LYS A  16      18.058   7.783  17.978  1.00 63.54           H  
ATOM    279  HZ3 LYS A  16      19.397   8.617  17.355  1.00 75.20           H  
ATOM    280  N   TYR A  17      15.206  10.917  12.848  1.00  0.41           N  
ATOM    281  CA  TYR A  17      15.937  11.685  11.849  1.00  5.10           C  
ATOM    282  C   TYR A  17      15.406  13.109  11.704  1.00 51.30           C  
ATOM    283  O   TYR A  17      16.048  13.943  11.065  1.00 33.03           O  
ATOM    284  CB  TYR A  17      15.923  10.968  10.491  1.00 71.31           C  
ATOM    285  CG  TYR A  17      14.545  10.591   9.989  1.00  3.41           C  
ATOM    286  CD1 TYR A  17      13.782  11.485   9.245  1.00 14.32           C  
ATOM    287  CD2 TYR A  17      14.014   9.332  10.245  1.00 10.35           C  
ATOM    288  CE1 TYR A  17      12.532  11.133   8.775  1.00  4.51           C  
ATOM    289  CE2 TYR A  17      12.764   8.977   9.779  1.00 41.20           C  
ATOM    290  CZ  TYR A  17      12.030   9.880   9.045  1.00 64.13           C  
ATOM    291  OH  TYR A  17      10.789   9.529   8.574  1.00  2.21           O  
ATOM    292  H   TYR A  17      14.226  10.876  12.809  1.00 53.40           H  
ATOM    293  HA  TYR A  17      16.960  11.745  12.187  1.00 42.53           H  
ATOM    294  HB2 TYR A  17      16.375  11.612   9.752  1.00 44.11           H  
ATOM    295  HB3 TYR A  17      16.506  10.062  10.568  1.00  2.53           H  
ATOM    296  HD1 TYR A  17      14.177  12.468   9.035  1.00  1.02           H  
ATOM    297  HD2 TYR A  17      14.593   8.625  10.822  1.00 31.42           H  
ATOM    298  HE1 TYR A  17      11.953  11.841   8.199  1.00 35.51           H  
ATOM    299  HE2 TYR A  17      12.368   7.994   9.990  1.00  3.10           H  
ATOM    300  HH  TYR A  17      10.717   9.792   7.646  1.00 61.51           H  
ATOM    301  N   GLY A  18      14.251  13.395  12.288  1.00 44.10           N  
ATOM    302  CA  GLY A  18      13.690  14.727  12.181  1.00 41.22           C  
ATOM    303  C   GLY A  18      12.522  14.933  13.119  1.00  2.42           C  
ATOM    304  O   GLY A  18      12.479  14.261  14.170  1.00 64.22           O  
ATOM    305  OXT GLY A  18      11.649  15.779  12.818  1.00  0.00           O  
ATOM    306  H   GLY A  18      13.776  12.707  12.803  1.00 45.05           H  
ATOM    307  HA2 GLY A  18      14.459  15.449  12.417  1.00 31.11           H  
ATOM    308  HA3 GLY A  18      13.358  14.888  11.165  1.00 32.52           H  
TER     309      GLY A  18                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ILE A   1       1.772   3.360  -1.849  1.00 34.10           N  
ATOM      2  CA  ILE A   1       2.441   2.067  -1.592  1.00 62.32           C  
ATOM      3  C   ILE A   1       3.296   2.127  -0.328  1.00 13.14           C  
ATOM      4  O   ILE A   1       4.356   2.753  -0.303  1.00  3.44           O  
ATOM      5  CB  ILE A   1       3.318   1.626  -2.788  1.00 71.24           C  
ATOM      6  CG1 ILE A   1       4.173   2.794  -3.306  1.00 73.12           C  
ATOM      7  CG2 ILE A   1       2.450   1.053  -3.901  1.00 23.32           C  
ATOM      8  CD1 ILE A   1       5.133   2.401  -4.410  1.00 22.21           C  
ATOM      9  H1  ILE A   1       1.131   3.591  -1.059  1.00  0.00           H  
ATOM     10  H2  ILE A   1       1.218   3.308  -2.729  1.00  0.00           H  
ATOM     11  H3  ILE A   1       2.481   4.118  -1.938  1.00  0.00           H  
ATOM     12  HA  ILE A   1       1.672   1.321  -1.446  1.00  3.44           H  
ATOM     13  HB  ILE A   1       3.974   0.839  -2.444  1.00  1.23           H  
ATOM     14 HG12 ILE A   1       3.524   3.566  -3.692  1.00 25.21           H  
ATOM     15 HG13 ILE A   1       4.755   3.195  -2.488  1.00 35.14           H  
ATOM     16 HG21 ILE A   1       1.745   1.803  -4.232  1.00 62.03           H  
ATOM     17 HG22 ILE A   1       1.912   0.191  -3.533  1.00  4.35           H  
ATOM     18 HG23 ILE A   1       3.078   0.758  -4.729  1.00  2.21           H  
ATOM     19 HD11 ILE A   1       4.575   2.060  -5.269  1.00 70.01           H  
ATOM     20 HD12 ILE A   1       5.774   1.605  -4.060  1.00 62.15           H  
ATOM     21 HD13 ILE A   1       5.736   3.253  -4.687  1.00 10.22           H  
ATOM     22  N   GLY A   2       2.810   1.488   0.727  1.00 25.23           N  
ATOM     23  CA  GLY A   2       3.574   1.371   1.951  1.00 32.32           C  
ATOM     24  C   GLY A   2       3.632   2.656   2.752  1.00 14.12           C  
ATOM     25  O   GLY A   2       2.606   3.152   3.221  1.00 24.12           O  
ATOM     26  H   GLY A   2       1.914   1.094   0.675  1.00 50.51           H  
ATOM     27  HA2 GLY A   2       3.129   0.602   2.566  1.00 75.00           H  
ATOM     28  HA3 GLY A   2       4.582   1.072   1.702  1.00 34.01           H  
ATOM     29  N   LEU A   3       4.838   3.188   2.904  1.00 65.42           N  
ATOM     30  CA  LEU A   3       5.080   4.346   3.761  1.00 45.43           C  
ATOM     31  C   LEU A   3       4.420   5.612   3.216  1.00 53.43           C  
ATOM     32  O   LEU A   3       4.124   5.718   2.026  1.00 62.15           O  
ATOM     33  CB  LEU A   3       6.587   4.590   3.936  1.00 10.02           C  
ATOM     34  CG  LEU A   3       7.308   5.270   2.760  1.00 30.41           C  
ATOM     35  CD1 LEU A   3       8.721   5.656   3.164  1.00 33.42           C  
ATOM     36  CD2 LEU A   3       7.352   4.368   1.535  1.00  0.23           C  
ATOM     37  H   LEU A   3       5.598   2.781   2.427  1.00 71.42           H  
ATOM     38  HA  LEU A   3       4.654   4.128   4.727  1.00 24.40           H  
ATOM     39  HB2 LEU A   3       6.725   5.205   4.813  1.00 34.23           H  
ATOM     40  HB3 LEU A   3       7.062   3.637   4.113  1.00 42.44           H  
ATOM     41  HG  LEU A   3       6.779   6.173   2.497  1.00 15.45           H  
ATOM     42 HD11 LEU A   3       9.263   4.771   3.462  1.00 61.05           H  
ATOM     43 HD12 LEU A   3       8.683   6.349   3.991  1.00 75.12           H  
ATOM     44 HD13 LEU A   3       9.222   6.120   2.327  1.00 24.45           H  
ATOM     45 HD21 LEU A   3       7.908   3.473   1.768  1.00 21.05           H  
ATOM     46 HD22 LEU A   3       7.833   4.890   0.721  1.00 64.53           H  
ATOM     47 HD23 LEU A   3       6.344   4.103   1.247  1.00 71.42           H  
ATOM     48  N   ARG A   4       4.201   6.574   4.105  1.00 11.13           N  
ATOM     49  CA  ARG A   4       3.648   7.870   3.724  1.00 40.34           C  
ATOM     50  C   ARG A   4       4.763   8.903   3.581  1.00 34.01           C  
ATOM     51  O   ARG A   4       4.522  10.110   3.607  1.00 73.41           O  
ATOM     52  CB  ARG A   4       2.610   8.327   4.756  1.00 40.15           C  
ATOM     53  CG  ARG A   4       1.426   7.378   4.876  1.00 65.01           C  
ATOM     54  CD  ARG A   4       0.710   7.206   3.546  1.00 51.20           C  
ATOM     55  NE  ARG A   4      -0.300   6.150   3.592  1.00  1.11           N  
ATOM     56  CZ  ARG A   4      -1.293   6.035   2.712  1.00 21.42           C  
ATOM     57  NH1 ARG A   4      -1.428   6.931   1.743  1.00 24.32           N  
ATOM     58  NH2 ARG A   4      -2.146   5.022   2.798  1.00 33.42           N  
ATOM     59  H   ARG A   4       4.405   6.403   5.047  1.00  0.23           H  
ATOM     60  HA  ARG A   4       3.161   7.755   2.768  1.00 12.43           H  
ATOM     61  HB2 ARG A   4       3.087   8.397   5.722  1.00  3.53           H  
ATOM     62  HB3 ARG A   4       2.240   9.300   4.472  1.00 21.03           H  
ATOM     63  HG2 ARG A   4       1.783   6.414   5.206  1.00 35.10           H  
ATOM     64  HG3 ARG A   4       0.729   7.773   5.602  1.00 45.31           H  
ATOM     65  HD2 ARG A   4       0.232   8.137   3.288  1.00 63.24           H  
ATOM     66  HD3 ARG A   4       1.439   6.958   2.788  1.00 23.31           H  
ATOM     67  HE  ARG A   4      -0.222   5.476   4.314  1.00 50.42           H  
ATOM     68 HH11 ARG A   4      -0.779   7.698   1.671  1.00 51.21           H  
ATOM     69 HH12 ARG A   4      -2.175   6.850   1.076  1.00 31.21           H  
ATOM     70 HH21 ARG A   4      -2.045   4.333   3.525  1.00 54.41           H  
ATOM     71 HH22 ARG A   4      -2.904   4.940   2.137  1.00 22.14           H  
ATOM     72  N   GLY A   5       5.985   8.401   3.460  1.00 22.33           N  
ATOM     73  CA  GLY A   5       7.134   9.236   3.154  1.00 15.34           C  
ATOM     74  C   GLY A   5       7.707   9.962   4.358  1.00 24.35           C  
ATOM     75  O   GLY A   5       8.875   9.780   4.689  1.00 21.50           O  
ATOM     76  H   GLY A   5       6.111   7.438   3.576  1.00 72.34           H  
ATOM     77  HA2 GLY A   5       7.907   8.611   2.729  1.00 74.33           H  
ATOM     78  HA3 GLY A   5       6.840   9.969   2.416  1.00 64.34           H  
ATOM     79  N   LEU A   6       6.884  10.756   5.032  1.00 11.02           N  
ATOM     80  CA  LEU A   6       7.369  11.608   6.120  1.00 31.51           C  
ATOM     81  C   LEU A   6       7.095  11.014   7.497  1.00 71.14           C  
ATOM     82  O   LEU A   6       7.372  11.649   8.512  1.00 60.53           O  
ATOM     83  CB  LEU A   6       6.754  13.008   6.024  1.00 31.12           C  
ATOM     84  CG  LEU A   6       7.513  14.002   5.136  1.00 65.43           C  
ATOM     85  CD1 LEU A   6       8.928  14.208   5.656  1.00 44.30           C  
ATOM     86  CD2 LEU A   6       7.539  13.533   3.688  1.00 21.03           C  
ATOM     87  H   LEU A   6       5.933  10.784   4.783  1.00 21.41           H  
ATOM     88  HA  LEU A   6       8.437  11.698   6.000  1.00 44.12           H  
ATOM     89  HB2 LEU A   6       5.749  12.910   5.639  1.00 12.42           H  
ATOM     90  HB3 LEU A   6       6.698  13.421   7.019  1.00 11.45           H  
ATOM     91  HG  LEU A   6       7.007  14.957   5.169  1.00 13.11           H  
ATOM     92 HD11 LEU A   6       9.436  14.933   5.038  1.00 12.13           H  
ATOM     93 HD12 LEU A   6       9.465  13.272   5.624  1.00 10.01           H  
ATOM     94 HD13 LEU A   6       8.890  14.566   6.673  1.00 11.21           H  
ATOM     95 HD21 LEU A   6       8.061  12.589   3.623  1.00 15.20           H  
ATOM     96 HD22 LEU A   6       8.047  14.268   3.080  1.00 63.32           H  
ATOM     97 HD23 LEU A   6       6.527  13.409   3.332  1.00  2.52           H  
ATOM     98  N   GLY A   7       6.554   9.805   7.529  1.00 33.42           N  
ATOM     99  CA  GLY A   7       6.308   9.136   8.795  1.00  3.21           C  
ATOM    100  C   GLY A   7       5.338   9.893   9.683  1.00 54.42           C  
ATOM    101  O   GLY A   7       5.608  10.096  10.863  1.00 54.32           O  
ATOM    102  H   GLY A   7       6.333   9.360   6.690  1.00 64.43           H  
ATOM    103  HA2 GLY A   7       5.909   8.152   8.599  1.00 75.04           H  
ATOM    104  HA3 GLY A   7       7.253   9.033   9.319  1.00 30.15           H  
ATOM    105  N   ARG A   8       4.203  10.298   9.122  1.00  3.13           N  
ATOM    106  CA  ARG A   8       3.227  11.101   9.858  1.00 70.12           C  
ATOM    107  C   ARG A   8       2.710  10.341  11.083  1.00 75.12           C  
ATOM    108  O   ARG A   8       2.936  10.757  12.223  1.00 15.55           O  
ATOM    109  CB  ARG A   8       2.072  11.501   8.934  1.00 20.13           C  
ATOM    110  CG  ARG A   8       2.535  12.267   7.705  1.00 10.32           C  
ATOM    111  CD  ARG A   8       1.397  12.560   6.742  1.00 33.10           C  
ATOM    112  NE  ARG A   8       1.893  13.172   5.508  1.00 12.33           N  
ATOM    113  CZ  ARG A   8       1.260  13.128   4.335  1.00 23.33           C  
ATOM    114  NH1 ARG A   8       0.068  12.556   4.226  1.00 63.34           N  
ATOM    115  NH2 ARG A   8       1.819  13.677   3.266  1.00 44.24           N  
ATOM    116  H   ARG A   8       4.015  10.053   8.194  1.00 54.24           H  
ATOM    117  HA  ARG A   8       3.728  11.995  10.196  1.00 20.35           H  
ATOM    118  HB2 ARG A   8       1.559  10.608   8.606  1.00 74.44           H  
ATOM    119  HB3 ARG A   8       1.381  12.123   9.484  1.00 15.03           H  
ATOM    120  HG2 ARG A   8       2.970  13.203   8.021  1.00 33.12           H  
ATOM    121  HG3 ARG A   8       3.281  11.680   7.191  1.00 43.23           H  
ATOM    122  HD2 ARG A   8       0.895  11.636   6.501  1.00 64.14           H  
ATOM    123  HD3 ARG A   8       0.701  13.237   7.218  1.00 12.41           H  
ATOM    124  HE  ARG A   8       2.757  13.635   5.556  1.00 61.05           H  
ATOM    125 HH11 ARG A   8      -0.381  12.149   5.032  1.00  1.22           H  
ATOM    126 HH12 ARG A   8      -0.395  12.525   3.333  1.00 10.23           H  
ATOM    127 HH21 ARG A   8       2.721  14.127   3.338  1.00 35.51           H  
ATOM    128 HH22 ARG A   8       1.345  13.653   2.380  1.00 31.41           H  
ATOM    129  N   LYS A   9       2.034   9.220  10.849  1.00 62.44           N  
ATOM    130  CA  LYS A   9       1.599   8.348  11.937  1.00 34.33           C  
ATOM    131  C   LYS A   9       2.792   7.571  12.483  1.00 34.42           C  
ATOM    132  O   LYS A   9       2.832   7.189  13.654  1.00 52.05           O  
ATOM    133  CB  LYS A   9       0.515   7.382  11.445  1.00 54.24           C  
ATOM    134  CG  LYS A   9       0.123   6.324  12.464  1.00 33.24           C  
ATOM    135  CD  LYS A   9      -1.001   5.443  11.951  1.00 23.34           C  
ATOM    136  CE  LYS A   9      -1.278   4.281  12.889  1.00 71.24           C  
ATOM    137  NZ  LYS A   9      -1.643   4.736  14.255  1.00 10.22           N  
ATOM    138  H   LYS A   9       1.814   8.975   9.920  1.00 64.11           H  
ATOM    139  HA  LYS A   9       1.192   8.967  12.723  1.00 15.00           H  
ATOM    140  HB2 LYS A   9      -0.368   7.950  11.192  1.00 53.43           H  
ATOM    141  HB3 LYS A   9       0.874   6.880  10.557  1.00  2.43           H  
ATOM    142  HG2 LYS A   9       0.982   5.705  12.675  1.00 12.15           H  
ATOM    143  HG3 LYS A   9      -0.202   6.814  13.370  1.00 71.41           H  
ATOM    144  HD2 LYS A   9      -1.897   6.037  11.858  1.00 73.01           H  
ATOM    145  HD3 LYS A   9      -0.726   5.052  10.980  1.00 24.11           H  
ATOM    146  HE2 LYS A   9      -2.093   3.699  12.487  1.00  3.41           H  
ATOM    147  HE3 LYS A   9      -0.392   3.663  12.948  1.00 25.43           H  
ATOM    148  HZ1 LYS A   9      -1.894   3.917  14.849  1.00  3.01           H  
ATOM    149  HZ2 LYS A   9      -2.458   5.383  14.214  1.00 32.40           H  
ATOM    150  HZ3 LYS A   9      -0.840   5.234  14.698  1.00 61.44           H  
ATOM    151  N   ILE A  10       3.785   7.398  11.624  1.00 62.54           N  
ATOM    152  CA  ILE A  10       4.994   6.643  11.940  1.00 62.53           C  
ATOM    153  C   ILE A  10       5.951   7.480  12.805  1.00 31.31           C  
ATOM    154  O   ILE A  10       7.168   7.319  12.736  1.00 75.42           O  
ATOM    155  CB  ILE A  10       5.714   6.187  10.646  1.00 64.32           C  
ATOM    156  CG1 ILE A  10       4.690   5.743   9.595  1.00 35.02           C  
ATOM    157  CG2 ILE A  10       6.677   5.043  10.943  1.00 34.24           C  
ATOM    158  CD1 ILE A  10       5.303   5.392   8.255  1.00 62.42           C  
ATOM    159  H   ILE A  10       3.704   7.800  10.736  1.00 73.33           H  
ATOM    160  HA  ILE A  10       4.701   5.762  12.495  1.00 52.32           H  
ATOM    161  HB  ILE A  10       6.283   7.018  10.258  1.00 75.21           H  
ATOM    162 HG12 ILE A  10       4.169   4.870   9.959  1.00 50.33           H  
ATOM    163 HG13 ILE A  10       3.978   6.541   9.436  1.00 42.23           H  
ATOM    164 HG21 ILE A  10       7.188   4.757  10.037  1.00  1.12           H  
ATOM    165 HG22 ILE A  10       6.125   4.198  11.327  1.00 55.22           H  
ATOM    166 HG23 ILE A  10       7.401   5.364  11.679  1.00 24.24           H  
ATOM    167 HD11 ILE A  10       5.803   6.260   7.849  1.00 63.45           H  
ATOM    168 HD12 ILE A  10       4.527   5.072   7.577  1.00 64.42           H  
ATOM    169 HD13 ILE A  10       6.020   4.593   8.386  1.00 14.53           H  
ATOM    170  N   ALA A  11       5.374   8.382  13.603  1.00 55.32           N  
ATOM    171  CA  ALA A  11       6.116   9.329  14.446  1.00 70.32           C  
ATOM    172  C   ALA A  11       7.315   8.698  15.157  1.00 20.54           C  
ATOM    173  O   ALA A  11       8.344   9.348  15.335  1.00 35.15           O  
ATOM    174  CB  ALA A  11       5.176   9.941  15.473  1.00 52.43           C  
ATOM    175  H   ALA A  11       4.394   8.412  13.627  1.00  5.00           H  
ATOM    176  HA  ALA A  11       6.471  10.127  13.810  1.00 64.01           H  
ATOM    177  HB1 ALA A  11       5.691  10.721  16.015  1.00 43.45           H  
ATOM    178  HB2 ALA A  11       4.852   9.177  16.165  1.00 43.13           H  
ATOM    179  HB3 ALA A  11       4.318  10.359  14.969  1.00  1.42           H  
ATOM    180  N   LEU A  12       7.177   7.438  15.559  1.00 61.44           N  
ATOM    181  CA  LEU A  12       8.257   6.723  16.240  1.00  1.11           C  
ATOM    182  C   LEU A  12       9.528   6.710  15.388  1.00 73.01           C  
ATOM    183  O   LEU A  12      10.634   6.905  15.895  1.00 75.52           O  
ATOM    184  CB  LEU A  12       7.840   5.281  16.570  1.00 54.32           C  
ATOM    185  CG  LEU A  12       6.749   5.117  17.639  1.00 34.41           C  
ATOM    186  CD1 LEU A  12       7.078   5.930  18.881  1.00 33.43           C  
ATOM    187  CD2 LEU A  12       5.379   5.493  17.093  1.00 62.40           C  
ATOM    188  H   LEU A  12       6.326   6.980  15.401  1.00 62.30           H  
ATOM    189  HA  LEU A  12       8.464   7.246  17.159  1.00  5.41           H  
ATOM    190  HB2 LEU A  12       7.485   4.822  15.661  1.00 41.41           H  
ATOM    191  HB3 LEU A  12       8.716   4.745  16.902  1.00 63.11           H  
ATOM    192  HG  LEU A  12       6.713   4.078  17.935  1.00 20.25           H  
ATOM    193 HD11 LEU A  12       8.030   5.610  19.279  1.00  1.14           H  
ATOM    194 HD12 LEU A  12       6.309   5.779  19.623  1.00 75.42           H  
ATOM    195 HD13 LEU A  12       7.129   6.977  18.622  1.00 21.12           H  
ATOM    196 HD21 LEU A  12       4.633   5.339  17.858  1.00 33.34           H  
ATOM    197 HD22 LEU A  12       5.150   4.874  16.238  1.00 11.52           H  
ATOM    198 HD23 LEU A  12       5.382   6.530  16.796  1.00  0.03           H  
ATOM    199  N   ILE A  13       9.358   6.483  14.094  1.00 52.51           N  
ATOM    200  CA  ILE A  13      10.474   6.489  13.158  1.00 50.51           C  
ATOM    201  C   ILE A  13      10.670   7.891  12.584  1.00 73.12           C  
ATOM    202  O   ILE A  13      11.772   8.269  12.202  1.00 60.15           O  
ATOM    203  CB  ILE A  13      10.242   5.482  12.005  1.00 51.10           C  
ATOM    204  CG1 ILE A  13       9.984   4.079  12.567  1.00 44.40           C  
ATOM    205  CG2 ILE A  13      11.431   5.459  11.051  1.00  5.13           C  
ATOM    206  CD1 ILE A  13      11.138   3.522  13.372  1.00  2.12           C  
ATOM    207  H   ILE A  13       8.454   6.320  13.754  1.00 10.22           H  
ATOM    208  HA  ILE A  13      11.365   6.199  13.695  1.00 21.30           H  
ATOM    209  HB  ILE A  13       9.372   5.802  11.449  1.00 35.05           H  
ATOM    210 HG12 ILE A  13       9.119   4.111  13.211  1.00 41.50           H  
ATOM    211 HG13 ILE A  13       9.793   3.401  11.748  1.00  5.33           H  
ATOM    212 HG21 ILE A  13      12.313   5.133  11.584  1.00 50.33           H  
ATOM    213 HG22 ILE A  13      11.596   6.450  10.656  1.00 72.35           H  
ATOM    214 HG23 ILE A  13      11.230   4.776  10.238  1.00 63.32           H  
ATOM    215 HD11 ILE A  13      11.349   4.179  14.204  1.00 33.40           H  
ATOM    216 HD12 ILE A  13      12.011   3.447  12.742  1.00 70.24           H  
ATOM    217 HD13 ILE A  13      10.877   2.542  13.744  1.00 34.43           H  
ATOM    218  N   HIS A  14       9.585   8.659  12.543  1.00 43.11           N  
ATOM    219  CA  HIS A  14       9.607  10.025  12.015  1.00 62.45           C  
ATOM    220  C   HIS A  14      10.672  10.864  12.708  1.00 74.21           C  
ATOM    221  O   HIS A  14      11.485  11.511  12.046  1.00 61.41           O  
ATOM    222  CB  HIS A  14       8.227  10.676  12.185  1.00 30.44           C  
ATOM    223  CG  HIS A  14       8.122  12.091  11.684  1.00 71.23           C  
ATOM    224  ND1 HIS A  14       7.113  12.947  12.067  1.00 12.01           N  
ATOM    225  CD2 HIS A  14       8.897  12.798  10.829  1.00 34.41           C  
ATOM    226  CE1 HIS A  14       7.275  14.111  11.471  1.00 31.31           C  
ATOM    227  NE2 HIS A  14       8.351  14.051  10.715  1.00 13.13           N  
ATOM    228  H   HIS A  14       8.736   8.293  12.874  1.00 73.01           H  
ATOM    229  HA  HIS A  14       9.840   9.969  10.963  1.00 15.42           H  
ATOM    230  HB2 HIS A  14       7.499  10.089  11.648  1.00 10.32           H  
ATOM    231  HB3 HIS A  14       7.969  10.678  13.235  1.00 23.13           H  
ATOM    232  HD1 HIS A  14       6.374  12.731  12.685  1.00 51.34           H  
ATOM    233  HD2 HIS A  14       9.783  12.440  10.324  1.00 14.42           H  
ATOM    234  HE1 HIS A  14       6.633  14.973  11.585  1.00 23.52           H  
ATOM    235  HE2 HIS A  14       8.843  14.843  10.397  1.00  0.00           H  
ATOM    236  N   LYS A  15      10.679  10.820  14.036  1.00 54.33           N  
ATOM    237  CA  LYS A  15      11.585  11.642  14.835  1.00 24.30           C  
ATOM    238  C   LYS A  15      13.050  11.289  14.585  1.00 13.32           C  
ATOM    239  O   LYS A  15      13.948  11.997  15.034  1.00 44.33           O  
ATOM    240  CB  LYS A  15      11.267  11.494  16.325  1.00 31.11           C  
ATOM    241  CG  LYS A  15      11.423  10.077  16.852  1.00 24.44           C  
ATOM    242  CD  LYS A  15      11.254  10.027  18.361  1.00 25.44           C  
ATOM    243  CE  LYS A  15      12.308  10.869  19.067  1.00  3.03           C  
ATOM    244  NZ  LYS A  15      12.184  10.796  20.546  1.00 53.52           N  
ATOM    245  H   LYS A  15      10.048  10.223  14.495  1.00 74.21           H  
ATOM    246  HA  LYS A  15      11.428  12.672  14.549  1.00 33.35           H  
ATOM    247  HB2 LYS A  15      11.931  12.136  16.886  1.00 70.15           H  
ATOM    248  HB3 LYS A  15      10.248  11.808  16.497  1.00 54.13           H  
ATOM    249  HG2 LYS A  15      10.675   9.447  16.394  1.00 52.34           H  
ATOM    250  HG3 LYS A  15      12.409   9.714  16.596  1.00 64.34           H  
ATOM    251  HD2 LYS A  15      10.275  10.407  18.615  1.00  1.50           H  
ATOM    252  HD3 LYS A  15      11.341   9.002  18.692  1.00 44.12           H  
ATOM    253  HE2 LYS A  15      13.286  10.512  18.781  1.00 12.10           H  
ATOM    254  HE3 LYS A  15      12.197  11.897  18.755  1.00 43.02           H  
ATOM    255  HZ1 LYS A  15      11.228  11.095  20.844  1.00  1.43           H  
ATOM    256  HZ2 LYS A  15      12.886  11.424  20.995  1.00 54.12           H  
ATOM    257  HZ3 LYS A  15      12.349   9.822  20.873  1.00 53.51           H  
ATOM    258  N   LYS A  16      13.288  10.193  13.878  1.00 63.31           N  
ATOM    259  CA  LYS A  16      14.640   9.781  13.543  1.00 40.13           C  
ATOM    260  C   LYS A  16      15.249  10.727  12.511  1.00  2.30           C  
ATOM    261  O   LYS A  16      16.407  11.126  12.630  1.00 13.42           O  
ATOM    262  CB  LYS A  16      14.631   8.344  13.008  1.00 51.33           C  
ATOM    263  CG  LYS A  16      16.002   7.802  12.628  1.00 24.50           C  
ATOM    264  CD  LYS A  16      16.955   7.799  13.811  1.00 74.10           C  
ATOM    265  CE  LYS A  16      18.272   7.133  13.454  1.00 60.31           C  
ATOM    266  NZ  LYS A  16      19.246   7.196  14.573  1.00 65.10           N  
ATOM    267  H   LYS A  16      12.533   9.649  13.569  1.00 63.34           H  
ATOM    268  HA  LYS A  16      15.231   9.818  14.445  1.00 62.41           H  
ATOM    269  HB2 LYS A  16      14.211   7.696  13.761  1.00 52.54           H  
ATOM    270  HB3 LYS A  16      14.001   8.310  12.129  1.00 53.23           H  
ATOM    271  HG2 LYS A  16      15.890   6.790  12.268  1.00 41.21           H  
ATOM    272  HG3 LYS A  16      16.416   8.420  11.845  1.00 71.15           H  
ATOM    273  HD2 LYS A  16      17.149   8.818  14.110  1.00 23.45           H  
ATOM    274  HD3 LYS A  16      16.500   7.261  14.629  1.00 43.51           H  
ATOM    275  HE2 LYS A  16      18.084   6.097  13.213  1.00 31.03           H  
ATOM    276  HE3 LYS A  16      18.692   7.633  12.593  1.00 21.21           H  
ATOM    277  HZ1 LYS A  16      19.587   8.173  14.699  1.00 42.12           H  
ATOM    278  HZ2 LYS A  16      20.060   6.575  14.373  1.00  1.34           H  
ATOM    279  HZ3 LYS A  16      18.795   6.882  15.459  1.00  1.22           H  
ATOM    280  N   TYR A  17      14.459  11.103  11.512  1.00 43.12           N  
ATOM    281  CA  TYR A  17      14.968  11.926  10.421  1.00 42.24           C  
ATOM    282  C   TYR A  17      14.430  13.357  10.458  1.00 64.44           C  
ATOM    283  O   TYR A  17      15.083  14.274   9.955  1.00 21.21           O  
ATOM    284  CB  TYR A  17      14.664  11.275   9.064  1.00 73.20           C  
ATOM    285  CG  TYR A  17      13.301  10.623   8.969  1.00 60.41           C  
ATOM    286  CD1 TYR A  17      12.158  11.370   8.711  1.00 71.41           C  
ATOM    287  CD2 TYR A  17      13.161   9.252   9.134  1.00 42.15           C  
ATOM    288  CE1 TYR A  17      10.917  10.767   8.627  1.00 43.13           C  
ATOM    289  CE2 TYR A  17      11.925   8.643   9.049  1.00 13.32           C  
ATOM    290  CZ  TYR A  17      10.807   9.405   8.797  1.00 71.14           C  
ATOM    291  OH  TYR A  17       9.574   8.798   8.721  1.00 73.14           O  
ATOM    292  H   TYR A  17      13.514  10.822  11.507  1.00 21.51           H  
ATOM    293  HA  TYR A  17      16.040  11.972  10.538  1.00  4.34           H  
ATOM    294  HB2 TYR A  17      14.720  12.028   8.294  1.00 13.32           H  
ATOM    295  HB3 TYR A  17      15.407  10.516   8.869  1.00 14.41           H  
ATOM    296  HD1 TYR A  17      12.247  12.438   8.579  1.00 42.15           H  
ATOM    297  HD2 TYR A  17      14.038   8.657   9.332  1.00 12.31           H  
ATOM    298  HE1 TYR A  17      10.041  11.364   8.429  1.00 62.44           H  
ATOM    299  HE2 TYR A  17      11.839   7.575   9.182  1.00 22.11           H  
ATOM    300  HH  TYR A  17       9.501   8.142   9.418  1.00  2.13           H  
ATOM    301  N   GLY A  18      13.258  13.561  11.047  1.00 52.23           N  
ATOM    302  CA  GLY A  18      12.670  14.886  11.050  1.00 74.41           C  
ATOM    303  C   GLY A  18      11.378  14.952  11.831  1.00 40.14           C  
ATOM    304  O   GLY A  18      10.479  15.721  11.430  1.00 63.21           O  
ATOM    305  OXT GLY A  18      11.255  14.244  12.850  1.00  0.00           O  
ATOM    306  H   GLY A  18      12.793  12.817  11.489  1.00  3.05           H  
ATOM    307  HA2 GLY A  18      13.375  15.578  11.485  1.00  1.21           H  
ATOM    308  HA3 GLY A  18      12.476  15.182  10.029  1.00 70.45           H  
TER     309      GLY A  18                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ILE A   1       0.392   0.653   0.367  1.00 32.02           N  
ATOM      2  CA  ILE A   1       1.494   0.576  -0.619  1.00 51.33           C  
ATOM      3  C   ILE A   1       2.504   1.692  -0.375  1.00 15.25           C  
ATOM      4  O   ILE A   1       2.176   2.877  -0.484  1.00 43.43           O  
ATOM      5  CB  ILE A   1       0.998   0.678  -2.084  1.00 72.01           C  
ATOM      6  CG1 ILE A   1      -0.051  -0.395  -2.402  1.00 63.13           C  
ATOM      7  CG2 ILE A   1       2.174   0.563  -3.043  1.00 75.33           C  
ATOM      8  CD1 ILE A   1      -1.470   0.028  -2.073  1.00 73.21           C  
ATOM      9  H1  ILE A   1       0.768   0.502   1.330  1.00  0.00           H  
ATOM     10  H2  ILE A   1      -0.321  -0.081   0.171  1.00  0.00           H  
ATOM     11  H3  ILE A   1      -0.062   1.590   0.329  1.00  0.00           H  
ATOM     12  HA  ILE A   1       1.993  -0.373  -0.494  1.00 22.32           H  
ATOM     13  HB  ILE A   1       0.554   1.653  -2.221  1.00 73.10           H  
ATOM     14 HG12 ILE A   1      -0.008  -0.630  -3.455  1.00 25.51           H  
ATOM     15 HG13 ILE A   1       0.169  -1.285  -1.833  1.00 13.14           H  
ATOM     16 HG21 ILE A   1       2.663  -0.389  -2.900  1.00 21.14           H  
ATOM     17 HG22 ILE A   1       2.876   1.361  -2.845  1.00 75.10           H  
ATOM     18 HG23 ILE A   1       1.820   0.639  -4.059  1.00 31.24           H  
ATOM     19 HD11 ILE A   1      -1.722   0.912  -2.641  1.00 11.03           H  
ATOM     20 HD12 ILE A   1      -1.546   0.246  -1.018  1.00 53.42           H  
ATOM     21 HD13 ILE A   1      -2.153  -0.771  -2.325  1.00  5.52           H  
ATOM     22  N   GLY A   2       3.724   1.310  -0.035  1.00 22.23           N  
ATOM     23  CA  GLY A   2       4.781   2.278   0.144  1.00 73.34           C  
ATOM     24  C   GLY A   2       4.818   2.861   1.541  1.00 55.32           C  
ATOM     25  O   GLY A   2       3.899   2.660   2.338  1.00 24.33           O  
ATOM     26  H   GLY A   2       3.910   0.351   0.102  1.00 54.10           H  
ATOM     27  HA2 GLY A   2       5.728   1.799  -0.058  1.00 70.32           H  
ATOM     28  HA3 GLY A   2       4.640   3.082  -0.563  1.00 52.14           H  
ATOM     29  N   LEU A   3       5.889   3.585   1.833  1.00 74.41           N  
ATOM     30  CA  LEU A   3       6.064   4.224   3.132  1.00 71.35           C  
ATOM     31  C   LEU A   3       5.189   5.475   3.235  1.00 53.14           C  
ATOM     32  O   LEU A   3       4.470   5.819   2.299  1.00 13.42           O  
ATOM     33  CB  LEU A   3       7.541   4.587   3.368  1.00 43.40           C  
ATOM     34  CG  LEU A   3       8.099   5.741   2.521  1.00 12.43           C  
ATOM     35  CD1 LEU A   3       9.456   6.177   3.044  1.00 45.11           C  
ATOM     36  CD2 LEU A   3       8.221   5.348   1.057  1.00 12.11           C  
ATOM     37  H   LEU A   3       6.592   3.683   1.155  1.00 70.42           H  
ATOM     38  HA  LEU A   3       5.751   3.519   3.889  1.00  4.33           H  
ATOM     39  HB2 LEU A   3       7.660   4.850   4.410  1.00 72.55           H  
ATOM     40  HB3 LEU A   3       8.138   3.708   3.171  1.00 33.22           H  
ATOM     41  HG  LEU A   3       7.428   6.586   2.589  1.00 13.03           H  
ATOM     42 HD11 LEU A   3       9.845   6.966   2.417  1.00 70.33           H  
ATOM     43 HD12 LEU A   3      10.135   5.337   3.029  1.00 30.14           H  
ATOM     44 HD13 LEU A   3       9.353   6.541   4.054  1.00 31.33           H  
ATOM     45 HD21 LEU A   3       8.885   4.501   0.966  1.00 40.13           H  
ATOM     46 HD22 LEU A   3       8.617   6.181   0.493  1.00 30.55           H  
ATOM     47 HD23 LEU A   3       7.248   5.084   0.674  1.00 52.03           H  
ATOM     48  N   ARG A   4       5.251   6.155   4.371  1.00 61.31           N  
ATOM     49  CA  ARG A   4       4.456   7.360   4.574  1.00 13.41           C  
ATOM     50  C   ARG A   4       5.309   8.604   4.351  1.00 72.33           C  
ATOM     51  O   ARG A   4       4.838   9.728   4.507  1.00 71.11           O  
ATOM     52  CB  ARG A   4       3.869   7.369   5.986  1.00 21.43           C  
ATOM     53  CG  ARG A   4       2.986   6.167   6.303  1.00 62.12           C  
ATOM     54  CD  ARG A   4       1.673   6.180   5.527  1.00 12.22           C  
ATOM     55  NE  ARG A   4       1.834   5.846   4.108  1.00 40.35           N  
ATOM     56  CZ  ARG A   4       0.952   5.122   3.417  1.00 50.34           C  
ATOM     57  NH1 ARG A   4      -0.128   4.635   4.022  1.00 52.01           N  
ATOM     58  NH2 ARG A   4       1.148   4.884   2.126  1.00  0.13           N  
ATOM     59  H   ARG A   4       5.845   5.846   5.088  1.00 12.01           H  
ATOM     60  HA  ARG A   4       3.650   7.353   3.855  1.00 44.21           H  
ATOM     61  HB2 ARG A   4       4.681   7.388   6.698  1.00 21.51           H  
ATOM     62  HB3 ARG A   4       3.276   8.263   6.109  1.00 33.34           H  
ATOM     63  HG2 ARG A   4       3.525   5.265   6.052  1.00 21.14           H  
ATOM     64  HG3 ARG A   4       2.766   6.168   7.360  1.00 24.40           H  
ATOM     65  HD2 ARG A   4       1.001   5.464   5.979  1.00 32.51           H  
ATOM     66  HD3 ARG A   4       1.241   7.166   5.606  1.00 71.11           H  
ATOM     67  HE  ARG A   4       2.631   6.190   3.648  1.00 54.31           H  
ATOM     68 HH11 ARG A   4      -0.285   4.812   5.001  1.00 73.01           H  
ATOM     69 HH12 ARG A   4      -0.797   4.091   3.507  1.00 30.21           H  
ATOM     70 HH21 ARG A   4       1.958   5.256   1.660  1.00 61.54           H  
ATOM     71 HH22 ARG A   4       0.490   4.325   1.607  1.00 40.12           H  
ATOM     72  N   GLY A   5       6.579   8.380   4.022  1.00 71.43           N  
ATOM     73  CA  GLY A   5       7.507   9.464   3.735  1.00 44.04           C  
ATOM     74  C   GLY A   5       7.947  10.220   4.977  1.00 44.30           C  
ATOM     75  O   GLY A   5       9.133  10.271   5.294  1.00 23.20           O  
ATOM     76  H   GLY A   5       6.896   7.453   3.972  1.00 12.34           H  
ATOM     77  HA2 GLY A   5       8.381   9.052   3.248  1.00 21.15           H  
ATOM     78  HA3 GLY A   5       7.030  10.159   3.060  1.00  3.43           H  
ATOM     79  N   LEU A   6       6.987  10.772   5.704  1.00 11.12           N  
ATOM     80  CA  LEU A   6       7.282  11.538   6.908  1.00 61.34           C  
ATOM     81  C   LEU A   6       7.061  10.686   8.147  1.00 55.22           C  
ATOM     82  O   LEU A   6       7.221  11.153   9.271  1.00 11.24           O  
ATOM     83  CB  LEU A   6       6.413  12.801   6.983  1.00 61.12           C  
ATOM     84  CG  LEU A   6       6.794  13.935   6.025  1.00  1.42           C  
ATOM     85  CD1 LEU A   6       8.266  14.280   6.163  1.00 23.41           C  
ATOM     86  CD2 LEU A   6       6.457  13.579   4.585  1.00 73.41           C  
ATOM     87  H   LEU A   6       6.053  10.667   5.417  1.00 34.30           H  
ATOM     88  HA  LEU A   6       8.321  11.829   6.867  1.00 30.41           H  
ATOM     89  HB2 LEU A   6       5.391  12.518   6.776  1.00 62.31           H  
ATOM     90  HB3 LEU A   6       6.462  13.183   7.991  1.00 14.51           H  
ATOM     91  HG  LEU A   6       6.228  14.816   6.289  1.00 32.31           H  
ATOM     92 HD11 LEU A   6       8.471  14.582   7.181  1.00 30.21           H  
ATOM     93 HD12 LEU A   6       8.507  15.090   5.493  1.00 72.13           H  
ATOM     94 HD13 LEU A   6       8.864  13.416   5.915  1.00 13.05           H  
ATOM     95 HD21 LEU A   6       7.010  12.697   4.294  1.00 44.01           H  
ATOM     96 HD22 LEU A   6       6.725  14.401   3.939  1.00 42.42           H  
ATOM     97 HD23 LEU A   6       5.398  13.384   4.500  1.00 73.24           H  
ATOM     98  N   GLY A   7       6.705   9.426   7.934  1.00 24.33           N  
ATOM     99  CA  GLY A   7       6.445   8.537   9.048  1.00 60.24           C  
ATOM    100  C   GLY A   7       5.288   9.015   9.903  1.00 43.51           C  
ATOM    101  O   GLY A   7       5.427   9.159  11.112  1.00 53.11           O  
ATOM    102  H   GLY A   7       6.631   9.099   7.016  1.00  4.50           H  
ATOM    103  HA2 GLY A   7       6.219   7.552   8.667  1.00 31.32           H  
ATOM    104  HA3 GLY A   7       7.333   8.480   9.665  1.00 33.00           H  
ATOM    105  N   ARG A   8       4.147   9.265   9.270  1.00 51.41           N  
ATOM    106  CA  ARG A   8       2.965   9.750   9.981  1.00 53.51           C  
ATOM    107  C   ARG A   8       2.426   8.683  10.930  1.00 25.31           C  
ATOM    108  O   ARG A   8       2.067   8.975  12.069  1.00 53.34           O  
ATOM    109  CB  ARG A   8       1.881  10.182   8.989  1.00 42.24           C  
ATOM    110  CG  ARG A   8       2.321  11.313   8.071  1.00 24.02           C  
ATOM    111  CD  ARG A   8       1.205  11.751   7.137  1.00 44.04           C  
ATOM    112  NE  ARG A   8       1.638  12.798   6.213  1.00 62.22           N  
ATOM    113  CZ  ARG A   8       0.876  13.295   5.238  1.00  2.15           C  
ATOM    114  NH1 ARG A   8      -0.354  12.832   5.045  1.00 42.32           N  
ATOM    115  NH2 ARG A   8       1.354  14.252   4.448  1.00 64.42           N  
ATOM    116  H   ARG A   8       4.101   9.132   8.303  1.00 62.53           H  
ATOM    117  HA  ARG A   8       3.264  10.608  10.565  1.00 11.03           H  
ATOM    118  HB2 ARG A   8       1.608   9.335   8.377  1.00 41.34           H  
ATOM    119  HB3 ARG A   8       1.015  10.511   9.542  1.00 42.21           H  
ATOM    120  HG2 ARG A   8       2.621  12.155   8.674  1.00 22.43           H  
ATOM    121  HG3 ARG A   8       3.159  10.976   7.481  1.00 15.32           H  
ATOM    122  HD2 ARG A   8       0.876  10.897   6.564  1.00 13.13           H  
ATOM    123  HD3 ARG A   8       0.384  12.122   7.730  1.00 55.50           H  
ATOM    124  HE  ARG A   8       2.544  13.153   6.333  1.00 63.42           H  
ATOM    125 HH11 ARG A   8      -0.723  12.108   5.637  1.00 20.14           H  
ATOM    126 HH12 ARG A   8      -0.929  13.212   4.306  1.00 12.14           H  
ATOM    127 HH21 ARG A   8       2.281  14.602   4.587  1.00 23.50           H  
ATOM    128 HH22 ARG A   8       0.783  14.638   3.713  1.00 21.32           H  
ATOM    129  N   LYS A   9       2.382   7.441  10.458  1.00 41.52           N  
ATOM    130  CA  LYS A   9       1.959   6.320  11.292  1.00  3.32           C  
ATOM    131  C   LYS A   9       3.117   5.892  12.192  1.00 24.15           C  
ATOM    132  O   LYS A   9       2.921   5.338  13.272  1.00 53.14           O  
ATOM    133  CB  LYS A   9       1.509   5.153  10.408  1.00 75.30           C  
ATOM    134  CG  LYS A   9       0.817   4.024  11.159  1.00 50.33           C  
ATOM    135  CD  LYS A   9      -0.467   4.499  11.825  1.00 61.44           C  
ATOM    136  CE  LYS A   9      -1.307   3.338  12.337  1.00 71.11           C  
ATOM    137  NZ  LYS A   9      -0.584   2.510  13.335  1.00 64.24           N  
ATOM    138  H   LYS A   9       2.639   7.275   9.530  1.00 53.45           H  
ATOM    139  HA  LYS A   9       1.134   6.647  11.906  1.00 73.04           H  
ATOM    140  HB2 LYS A   9       0.825   5.530   9.662  1.00 63.43           H  
ATOM    141  HB3 LYS A   9       2.375   4.744   9.910  1.00  2.04           H  
ATOM    142  HG2 LYS A   9       0.580   3.236  10.462  1.00 64.35           H  
ATOM    143  HG3 LYS A   9       1.490   3.648  11.917  1.00 22.51           H  
ATOM    144  HD2 LYS A   9      -0.212   5.138  12.656  1.00 64.10           H  
ATOM    145  HD3 LYS A   9      -1.047   5.058  11.106  1.00 13.53           H  
ATOM    146  HE2 LYS A   9      -2.200   3.736  12.795  1.00  4.11           H  
ATOM    147  HE3 LYS A   9      -1.582   2.717  11.498  1.00 53.42           H  
ATOM    148  HZ1 LYS A   9       0.216   2.012  12.883  1.00 51.20           H  
ATOM    149  HZ2 LYS A   9      -1.230   1.802  13.750  1.00  5.44           H  
ATOM    150  HZ3 LYS A   9      -0.213   3.112  14.099  1.00 21.35           H  
ATOM    151  N   ILE A  10       4.323   6.179  11.726  1.00 42.55           N  
ATOM    152  CA  ILE A  10       5.552   5.879  12.451  1.00 23.41           C  
ATOM    153  C   ILE A  10       5.947   7.083  13.315  1.00 13.21           C  
ATOM    154  O   ILE A  10       7.126   7.318  13.569  1.00 21.23           O  
ATOM    155  CB  ILE A  10       6.700   5.537  11.470  1.00 60.34           C  
ATOM    156  CG1 ILE A  10       6.164   4.719  10.291  1.00 43.33           C  
ATOM    157  CG2 ILE A  10       7.798   4.760  12.189  1.00 34.24           C  
ATOM    158  CD1 ILE A  10       7.200   4.435   9.225  1.00 23.40           C  
ATOM    159  H   ILE A  10       4.391   6.626  10.860  1.00 54.22           H  
ATOM    160  HA  ILE A  10       5.374   5.023  13.088  1.00 23.22           H  
ATOM    161  HB  ILE A  10       7.121   6.460  11.102  1.00 42.41           H  
ATOM    162 HG12 ILE A  10       5.801   3.771  10.657  1.00 24.31           H  
ATOM    163 HG13 ILE A  10       5.347   5.256   9.828  1.00 14.31           H  
ATOM    164 HG21 ILE A  10       8.579   4.502  11.487  1.00 63.20           H  
ATOM    165 HG22 ILE A  10       7.381   3.859  12.610  1.00 62.44           H  
ATOM    166 HG23 ILE A  10       8.211   5.369  12.980  1.00 74.01           H  
ATOM    167 HD11 ILE A  10       8.013   3.870   9.657  1.00 51.22           H  
ATOM    168 HD12 ILE A  10       7.578   5.368   8.834  1.00 22.22           H  
ATOM    169 HD13 ILE A  10       6.750   3.866   8.427  1.00 74.00           H  
ATOM    170  N   ALA A  11       4.931   7.843  13.739  1.00 21.00           N  
ATOM    171  CA  ALA A  11       5.098   9.147  14.404  1.00 23.40           C  
ATOM    172  C   ALA A  11       6.214   9.182  15.454  1.00 21.35           C  
ATOM    173  O   ALA A  11       6.911  10.188  15.581  1.00  2.22           O  
ATOM    174  CB  ALA A  11       3.781   9.572  15.039  1.00 73.11           C  
ATOM    175  H   ALA A  11       4.020   7.510  13.604  1.00 63.32           H  
ATOM    176  HA  ALA A  11       5.331   9.869  13.637  1.00 50.24           H  
ATOM    177  HB1 ALA A  11       3.525   8.885  15.832  1.00 42.54           H  
ATOM    178  HB2 ALA A  11       3.003   9.564  14.292  1.00 73.32           H  
ATOM    179  HB3 ALA A  11       3.881  10.569  15.444  1.00 12.43           H  
ATOM    180  N   LEU A  12       6.386   8.103  16.203  1.00 64.21           N  
ATOM    181  CA  LEU A  12       7.408   8.059  17.246  1.00 52.35           C  
ATOM    182  C   LEU A  12       8.805   8.210  16.640  1.00 55.20           C  
ATOM    183  O   LEU A  12       9.671   8.873  17.205  1.00 71.45           O  
ATOM    184  CB  LEU A  12       7.293   6.748  18.040  1.00 72.45           C  
ATOM    185  CG  LEU A  12       8.045   6.702  19.381  1.00 31.32           C  
ATOM    186  CD1 LEU A  12       7.405   5.684  20.307  1.00 24.13           C  
ATOM    187  CD2 LEU A  12       9.514   6.355  19.181  1.00 70.02           C  
ATOM    188  H   LEU A  12       5.811   7.317  16.055  1.00 52.23           H  
ATOM    189  HA  LEU A  12       7.232   8.889  17.913  1.00 33.32           H  
ATOM    190  HB2 LEU A  12       6.247   6.567  18.235  1.00 44.24           H  
ATOM    191  HB3 LEU A  12       7.666   5.945  17.420  1.00 14.42           H  
ATOM    192  HG  LEU A  12       7.988   7.671  19.855  1.00 21.41           H  
ATOM    193 HD11 LEU A  12       7.419   4.711  19.837  1.00 44.13           H  
ATOM    194 HD12 LEU A  12       6.383   5.972  20.508  1.00 34.33           H  
ATOM    195 HD13 LEU A  12       7.957   5.646  21.232  1.00  3.02           H  
ATOM    196 HD21 LEU A  12       9.988   7.118  18.579  1.00  3.24           H  
ATOM    197 HD22 LEU A  12       9.593   5.403  18.679  1.00 24.53           H  
ATOM    198 HD23 LEU A  12      10.004   6.298  20.141  1.00 13.02           H  
ATOM    199  N   ILE A  13       9.004   7.628  15.466  1.00 43.10           N  
ATOM    200  CA  ILE A  13      10.308   7.648  14.813  1.00  4.33           C  
ATOM    201  C   ILE A  13      10.436   8.883  13.915  1.00 10.01           C  
ATOM    202  O   ILE A  13      11.509   9.183  13.392  1.00 40.21           O  
ATOM    203  CB  ILE A  13      10.535   6.359  13.978  1.00 22.32           C  
ATOM    204  CG1 ILE A  13      10.248   5.118  14.832  1.00  3.51           C  
ATOM    205  CG2 ILE A  13      11.959   6.297  13.427  1.00  2.53           C  
ATOM    206  CD1 ILE A  13      11.147   4.987  16.045  1.00 54.53           C  
ATOM    207  H   ILE A  13       8.249   7.185  15.017  1.00 51.21           H  
ATOM    208  HA  ILE A  13      11.064   7.694  15.583  1.00  0.10           H  
ATOM    209  HB  ILE A  13       9.851   6.375  13.143  1.00 70.04           H  
ATOM    210 HG12 ILE A  13       9.226   5.157  15.180  1.00 62.33           H  
ATOM    211 HG13 ILE A  13      10.382   4.235  14.224  1.00 21.35           H  
ATOM    212 HG21 ILE A  13      12.082   5.394  12.846  1.00 61.12           H  
ATOM    213 HG22 ILE A  13      12.662   6.296  14.246  1.00 44.41           H  
ATOM    214 HG23 ILE A  13      12.141   7.156  12.798  1.00 52.15           H  
ATOM    215 HD11 ILE A  13      12.175   4.913  15.724  1.00 31.22           H  
ATOM    216 HD12 ILE A  13      10.878   4.098  16.595  1.00 15.34           H  
ATOM    217 HD13 ILE A  13      11.029   5.853  16.681  1.00  1.45           H  
ATOM    218  N   HIS A  14       9.335   9.618  13.764  1.00  3.31           N  
ATOM    219  CA  HIS A  14       9.318  10.829  12.939  1.00 22.04           C  
ATOM    220  C   HIS A  14      10.383  11.824  13.404  1.00 23.24           C  
ATOM    221  O   HIS A  14      10.936  12.578  12.604  1.00 43.21           O  
ATOM    222  CB  HIS A  14       7.922  11.478  12.972  1.00 74.12           C  
ATOM    223  CG  HIS A  14       7.823  12.779  12.229  1.00 72.33           C  
ATOM    224  ND1 HIS A  14       7.078  13.842  12.676  1.00 63.03           N  
ATOM    225  CD2 HIS A  14       8.391  13.186  11.072  1.00  3.10           C  
ATOM    226  CE1 HIS A  14       7.192  14.843  11.828  1.00 22.14           C  
ATOM    227  NE2 HIS A  14       7.989  14.478  10.842  1.00 60.14           N  
ATOM    228  H   HIS A  14       8.510   9.335  14.217  1.00 54.23           H  
ATOM    229  HA  HIS A  14       9.542  10.535  11.924  1.00 24.42           H  
ATOM    230  HB2 HIS A  14       7.209  10.798  12.532  1.00 53.15           H  
ATOM    231  HB3 HIS A  14       7.644  11.663  14.001  1.00 12.41           H  
ATOM    232  HD1 HIS A  14       6.535  13.862  13.504  1.00 33.10           H  
ATOM    233  HD2 HIS A  14       9.045  12.598  10.443  1.00 14.13           H  
ATOM    234  HE1 HIS A  14       6.715  15.806  11.926  1.00 65.30           H  
ATOM    235  HE2 HIS A  14       8.519  15.121  10.308  1.00  0.00           H  
ATOM    236  N   LYS A  15      10.687  11.795  14.694  1.00 12.21           N  
ATOM    237  CA  LYS A  15      11.683  12.686  15.281  1.00 41.14           C  
ATOM    238  C   LYS A  15      13.066  12.482  14.658  1.00 51.04           C  
ATOM    239  O   LYS A  15      13.912  13.376  14.700  1.00 72.31           O  
ATOM    240  CB  LYS A  15      11.755  12.451  16.791  1.00 42.42           C  
ATOM    241  CG  LYS A  15      12.086  11.011  17.163  1.00 44.35           C  
ATOM    242  CD  LYS A  15      12.084  10.797  18.668  1.00 14.30           C  
ATOM    243  CE  LYS A  15      13.113  11.673  19.355  1.00 72.35           C  
ATOM    244  NZ  LYS A  15      13.101  11.488  20.826  1.00 10.12           N  
ATOM    245  H   LYS A  15      10.222  11.155  15.274  1.00 44.24           H  
ATOM    246  HA  LYS A  15      11.365  13.702  15.099  1.00 22.22           H  
ATOM    247  HB2 LYS A  15      12.519  13.093  17.206  1.00  0.11           H  
ATOM    248  HB3 LYS A  15      10.802  12.707  17.231  1.00 33.52           H  
ATOM    249  HG2 LYS A  15      11.349  10.359  16.718  1.00  4.33           H  
ATOM    250  HG3 LYS A  15      13.065  10.767  16.775  1.00 11.33           H  
ATOM    251  HD2 LYS A  15      11.104  11.034  19.055  1.00 11.32           H  
ATOM    252  HD3 LYS A  15      12.312   9.761  18.874  1.00 14.30           H  
ATOM    253  HE2 LYS A  15      14.092  11.419  18.978  1.00 62.12           H  
ATOM    254  HE3 LYS A  15      12.897  12.705  19.129  1.00 55.10           H  
ATOM    255  HZ1 LYS A  15      13.763  12.157  21.272  1.00  3.22           H  
ATOM    256  HZ2 LYS A  15      13.392  10.516  21.069  1.00 21.43           H  
ATOM    257  HZ3 LYS A  15      12.141  11.660  21.202  1.00 74.24           H  
ATOM    258  N   LYS A  16      13.285  11.312  14.070  1.00 51.43           N  
ATOM    259  CA  LYS A  16      14.586  10.963  13.517  1.00 41.42           C  
ATOM    260  C   LYS A  16      14.886  11.756  12.246  1.00 55.33           C  
ATOM    261  O   LYS A  16      16.027  12.163  12.011  1.00 70.41           O  
ATOM    262  CB  LYS A  16      14.637   9.462  13.218  1.00 13.53           C  
ATOM    263  CG  LYS A  16      15.981   8.986  12.695  1.00  4.44           C  
ATOM    264  CD  LYS A  16      15.928   7.532  12.259  1.00 11.24           C  
ATOM    265  CE  LYS A  16      17.276   7.055  11.738  1.00 32.44           C  
ATOM    266  NZ  LYS A  16      17.778   7.897  10.619  1.00 32.24           N  
ATOM    267  H   LYS A  16      12.547  10.665  14.002  1.00 61.55           H  
ATOM    268  HA  LYS A  16      15.336  11.197  14.259  1.00 70.12           H  
ATOM    269  HB2 LYS A  16      14.416   8.920  14.125  1.00 31.20           H  
ATOM    270  HB3 LYS A  16      13.886   9.229  12.478  1.00 44.12           H  
ATOM    271  HG2 LYS A  16      16.259   9.593  11.847  1.00 20.13           H  
ATOM    272  HG3 LYS A  16      16.720   9.094  13.476  1.00 72.51           H  
ATOM    273  HD2 LYS A  16      15.644   6.923  13.104  1.00 32.24           H  
ATOM    274  HD3 LYS A  16      15.192   7.429  11.475  1.00 33.41           H  
ATOM    275  HE2 LYS A  16      17.990   7.087  12.547  1.00  0.14           H  
ATOM    276  HE3 LYS A  16      17.171   6.036  11.392  1.00 12.31           H  
ATOM    277  HZ1 LYS A  16      17.950   8.874  10.948  1.00 23.51           H  
ATOM    278  HZ2 LYS A  16      17.078   7.925   9.845  1.00 11.40           H  
ATOM    279  HZ3 LYS A  16      18.670   7.505  10.246  1.00 10.23           H  
ATOM    280  N   TYR A  17      13.863  11.988  11.436  1.00 74.33           N  
ATOM    281  CA  TYR A  17      14.052  12.637  10.141  1.00  4.05           C  
ATOM    282  C   TYR A  17      13.333  13.983  10.063  1.00 22.42           C  
ATOM    283  O   TYR A  17      13.134  14.527   8.975  1.00 11.21           O  
ATOM    284  CB  TYR A  17      13.597  11.716   9.000  1.00 60.55           C  
ATOM    285  CG  TYR A  17      12.553  10.693   9.395  1.00 10.54           C  
ATOM    286  CD1 TYR A  17      11.198  10.996   9.364  1.00 12.55           C  
ATOM    287  CD2 TYR A  17      12.931   9.418   9.791  1.00 71.15           C  
ATOM    288  CE1 TYR A  17      10.250  10.055   9.722  1.00 14.12           C  
ATOM    289  CE2 TYR A  17      11.992   8.473  10.149  1.00 20.45           C  
ATOM    290  CZ  TYR A  17      10.653   8.794  10.114  1.00 24.13           C  
ATOM    291  OH  TYR A  17       9.713   7.850  10.473  1.00 54.45           O  
ATOM    292  H   TYR A  17      12.958  11.725  11.715  1.00  4.14           H  
ATOM    293  HA  TYR A  17      15.111  12.817  10.029  1.00 64.40           H  
ATOM    294  HB2 TYR A  17      13.178  12.319   8.210  1.00 14.54           H  
ATOM    295  HB3 TYR A  17      14.455  11.181   8.618  1.00 12.01           H  
ATOM    296  HD1 TYR A  17      10.888  11.984   9.059  1.00 41.41           H  
ATOM    297  HD2 TYR A  17      13.982   9.168   9.818  1.00 31.21           H  
ATOM    298  HE1 TYR A  17       9.200  10.309   9.691  1.00 20.11           H  
ATOM    299  HE2 TYR A  17      12.309   7.488  10.458  1.00 64.13           H  
ATOM    300  HH  TYR A  17       9.005   7.845   9.826  1.00 14.32           H  
ATOM    301  N   GLY A  18      12.968  14.526  11.218  1.00 71.44           N  
ATOM    302  CA  GLY A  18      12.355  15.841  11.257  1.00 22.33           C  
ATOM    303  C   GLY A  18      10.845  15.772  11.308  1.00 60.22           C  
ATOM    304  O   GLY A  18      10.207  15.785  10.235  1.00 11.05           O  
ATOM    305  OXT GLY A  18      10.289  15.694  12.426  1.00  0.00           O  
ATOM    306  H   GLY A  18      13.104  14.027  12.048  1.00 43.22           H  
ATOM    307  HA2 GLY A  18      12.708  16.366  12.133  1.00 60.30           H  
ATOM    308  HA3 GLY A  18      12.650  16.393  10.376  1.00 51.32           H  
TER     309      GLY A  18                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ILE A   1       3.605  -1.099  -1.059  1.00 13.33           N  
ATOM      2  CA  ILE A   1       3.980   0.110  -1.828  1.00  3.33           C  
ATOM      3  C   ILE A   1       5.165   0.822  -1.182  1.00 65.04           C  
ATOM      4  O   ILE A   1       5.979   1.430  -1.875  1.00 35.55           O  
ATOM      5  CB  ILE A   1       2.800   1.099  -1.973  1.00 70.45           C  
ATOM      6  CG1 ILE A   1       2.204   1.449  -0.605  1.00  1.11           C  
ATOM      7  CG2 ILE A   1       1.732   0.515  -2.888  1.00 30.44           C  
ATOM      8  CD1 ILE A   1       1.081   2.464  -0.668  1.00 72.42           C  
ATOM      9  H1  ILE A   1       4.421  -1.749  -1.002  1.00  0.00           H  
ATOM     10  H2  ILE A   1       2.815  -1.596  -1.519  1.00  0.00           H  
ATOM     11  H3  ILE A   1       3.318  -0.839  -0.093  1.00  0.00           H  
ATOM     12  HA  ILE A   1       4.274  -0.208  -2.821  1.00 13.11           H  
ATOM     13  HB  ILE A   1       3.176   2.001  -2.434  1.00 40.15           H  
ATOM     14 HG12 ILE A   1       1.811   0.552  -0.150  1.00 31.54           H  
ATOM     15 HG13 ILE A   1       2.983   1.854   0.027  1.00 42.03           H  
ATOM     16 HG21 ILE A   1       1.352  -0.400  -2.457  1.00 73.14           H  
ATOM     17 HG22 ILE A   1       2.163   0.306  -3.856  1.00 51.11           H  
ATOM     18 HG23 ILE A   1       0.926   1.226  -2.997  1.00 61.30           H  
ATOM     19 HD11 ILE A   1       1.434   3.362  -1.153  1.00 72.33           H  
ATOM     20 HD12 ILE A   1       0.754   2.702   0.333  1.00 43.42           H  
ATOM     21 HD13 ILE A   1       0.255   2.053  -1.227  1.00 52.23           H  
ATOM     22  N   GLY A   2       5.271   0.734   0.141  1.00 14.03           N  
ATOM     23  CA  GLY A   2       6.390   1.344   0.833  1.00 12.31           C  
ATOM     24  C   GLY A   2       5.954   2.121   2.057  1.00 34.11           C  
ATOM     25  O   GLY A   2       4.825   1.967   2.529  1.00 34.43           O  
ATOM     26  H   GLY A   2       4.582   0.259   0.658  1.00 64.00           H  
ATOM     27  HA2 GLY A   2       7.076   0.569   1.138  1.00 40.24           H  
ATOM     28  HA3 GLY A   2       6.898   2.015   0.155  1.00 31.20           H  
ATOM     29  N   LEU A   3       6.843   2.956   2.572  1.00 25.44           N  
ATOM     30  CA  LEU A   3       6.550   3.756   3.751  1.00 42.44           C  
ATOM     31  C   LEU A   3       5.646   4.933   3.390  1.00 42.52           C  
ATOM     32  O   LEU A   3       5.285   5.118   2.231  1.00 50.30           O  
ATOM     33  CB  LEU A   3       7.844   4.266   4.408  1.00 24.25           C  
ATOM     34  CG  LEU A   3       8.633   5.327   3.625  1.00 22.32           C  
ATOM     35  CD1 LEU A   3       9.654   5.997   4.532  1.00 34.42           C  
ATOM     36  CD2 LEU A   3       9.336   4.713   2.422  1.00 32.14           C  
ATOM     37  H   LEU A   3       7.720   3.041   2.143  1.00 52.41           H  
ATOM     38  HA  LEU A   3       6.028   3.125   4.454  1.00 31.10           H  
ATOM     39  HB2 LEU A   3       7.588   4.682   5.371  1.00 71.04           H  
ATOM     40  HB3 LEU A   3       8.491   3.416   4.566  1.00 71.33           H  
ATOM     41  HG  LEU A   3       7.953   6.086   3.268  1.00 64.22           H  
ATOM     42 HD11 LEU A   3      10.343   5.255   4.907  1.00 30.32           H  
ATOM     43 HD12 LEU A   3       9.146   6.470   5.361  1.00 14.35           H  
ATOM     44 HD13 LEU A   3      10.199   6.743   3.971  1.00 25.51           H  
ATOM     45 HD21 LEU A   3       9.874   5.482   1.887  1.00  1.31           H  
ATOM     46 HD22 LEU A   3       8.604   4.264   1.767  1.00 41.41           H  
ATOM     47 HD23 LEU A   3      10.029   3.956   2.758  1.00 12.11           H  
ATOM     48  N   ARG A   4       5.278   5.726   4.387  1.00 62.42           N  
ATOM     49  CA  ARG A   4       4.418   6.887   4.164  1.00  4.43           C  
ATOM     50  C   ARG A   4       5.241   8.121   3.792  1.00 40.22           C  
ATOM     51  O   ARG A   4       4.747   9.248   3.846  1.00  2.32           O  
ATOM     52  CB  ARG A   4       3.581   7.175   5.409  1.00 44.20           C  
ATOM     53  CG  ARG A   4       2.660   6.033   5.823  1.00 53.33           C  
ATOM     54  CD  ARG A   4       1.725   5.604   4.698  1.00 32.03           C  
ATOM     55  NE  ARG A   4       2.291   4.516   3.898  1.00  3.22           N  
ATOM     56  CZ  ARG A   4       1.560   3.561   3.327  1.00 74.13           C  
ATOM     57  NH1 ARG A   4       0.235   3.606   3.391  1.00 31.42           N  
ATOM     58  NH2 ARG A   4       2.147   2.567   2.675  1.00 14.45           N  
ATOM     59  H   ARG A   4       5.580   5.517   5.302  1.00  1.00           H  
ATOM     60  HA  ARG A   4       3.754   6.656   3.347  1.00 75.13           H  
ATOM     61  HB2 ARG A   4       4.246   7.384   6.233  1.00 23.53           H  
ATOM     62  HB3 ARG A   4       2.973   8.047   5.222  1.00  3.41           H  
ATOM     63  HG2 ARG A   4       3.264   5.187   6.112  1.00 13.43           H  
ATOM     64  HG3 ARG A   4       2.066   6.354   6.668  1.00 12.42           H  
ATOM     65  HD2 ARG A   4       0.790   5.274   5.130  1.00 54.13           H  
ATOM     66  HD3 ARG A   4       1.541   6.453   4.056  1.00 61.41           H  
ATOM     67  HE  ARG A   4       3.268   4.487   3.800  1.00  4.21           H  
ATOM     68 HH11 ARG A   4      -0.226   4.363   3.866  1.00 53.52           H  
ATOM     69 HH12 ARG A   4      -0.314   2.878   2.966  1.00 34.04           H  
ATOM     70 HH21 ARG A   4       3.152   2.524   2.605  1.00 40.32           H  
ATOM     71 HH22 ARG A   4       1.589   1.847   2.253  1.00 54.24           H  
ATOM     72  N   GLY A   5       6.502   7.894   3.437  1.00 73.02           N  
ATOM     73  CA  GLY A   5       7.375   8.961   2.971  1.00 54.24           C  
ATOM     74  C   GLY A   5       7.922   9.830   4.091  1.00 24.25           C  
ATOM     75  O   GLY A   5       9.133   9.941   4.260  1.00 52.33           O  
ATOM     76  H   GLY A   5       6.846   6.979   3.483  1.00 25.21           H  
ATOM     77  HA2 GLY A   5       8.206   8.517   2.441  1.00 14.14           H  
ATOM     78  HA3 GLY A   5       6.822   9.587   2.285  1.00 63.34           H  
ATOM     79  N   LEU A   6       7.030  10.421   4.874  1.00 53.13           N  
ATOM     80  CA  LEU A   6       7.432  11.323   5.952  1.00 63.44           C  
ATOM     81  C   LEU A   6       7.408  10.611   7.298  1.00 71.24           C  
ATOM     82  O   LEU A   6       7.528  11.247   8.342  1.00 41.21           O  
ATOM     83  CB  LEU A   6       6.510  12.553   6.012  1.00 24.42           C  
ATOM     84  CG  LEU A   6       6.644  13.563   4.864  1.00 73.41           C  
ATOM     85  CD1 LEU A   6       8.104  13.922   4.629  1.00 11.13           C  
ATOM     86  CD2 LEU A   6       6.004  13.034   3.588  1.00 11.10           C  
ATOM     87  H   LEU A   6       6.074  10.256   4.718  1.00 63.25           H  
ATOM     88  HA  LEU A   6       8.441  11.650   5.750  1.00 71.11           H  
ATOM     89  HB2 LEU A   6       5.488  12.203   6.029  1.00 61.14           H  
ATOM     90  HB3 LEU A   6       6.705  13.073   6.939  1.00 72.31           H  
ATOM     91  HG  LEU A   6       6.125  14.469   5.140  1.00 14.44           H  
ATOM     92 HD11 LEU A   6       8.174  14.649   3.833  1.00 55.25           H  
ATOM     93 HD12 LEU A   6       8.652  13.033   4.353  1.00 20.21           H  
ATOM     94 HD13 LEU A   6       8.523  14.336   5.534  1.00 44.15           H  
ATOM     95 HD21 LEU A   6       6.102  13.770   2.804  1.00 13.40           H  
ATOM     96 HD22 LEU A   6       4.957  12.833   3.764  1.00  4.22           H  
ATOM     97 HD23 LEU A   6       6.500  12.122   3.289  1.00 73.20           H  
ATOM     98  N   GLY A   7       7.251   9.292   7.273  1.00 34.54           N  
ATOM     99  CA  GLY A   7       7.116   8.546   8.510  1.00  0.52           C  
ATOM    100  C   GLY A   7       5.889   8.982   9.280  1.00 12.10           C  
ATOM    101  O   GLY A   7       5.959   9.255  10.473  1.00 31.53           O  
ATOM    102  H   GLY A   7       7.245   8.826   6.414  1.00 11.23           H  
ATOM    103  HA2 GLY A   7       7.036   7.492   8.284  1.00 74.22           H  
ATOM    104  HA3 GLY A   7       7.993   8.712   9.123  1.00 73.25           H  
ATOM    105  N   ARG A   8       4.762   9.048   8.583  1.00 13.34           N  
ATOM    106  CA  ARG A   8       3.525   9.571   9.154  1.00 53.31           C  
ATOM    107  C   ARG A   8       3.012   8.679  10.285  1.00  0.51           C  
ATOM    108  O   ARG A   8       2.695   9.160  11.372  1.00 21.14           O  
ATOM    109  CB  ARG A   8       2.479   9.712   8.049  1.00 42.43           C  
ATOM    110  CG  ARG A   8       2.980  10.525   6.863  1.00 11.52           C  
ATOM    111  CD  ARG A   8       1.937  10.643   5.763  1.00 61.15           C  
ATOM    112  NE  ARG A   8       0.745  11.346   6.220  1.00 23.34           N  
ATOM    113  CZ  ARG A   8       0.418  12.582   5.850  1.00  3.14           C  
ATOM    114  NH1 ARG A   8       1.163  13.233   4.961  1.00  4.43           N  
ATOM    115  NH2 ARG A   8      -0.666  13.155   6.357  1.00 50.13           N  
ATOM    116  H   ARG A   8       4.764   8.744   7.654  1.00 51.01           H  
ATOM    117  HA  ARG A   8       3.739  10.551   9.557  1.00 23.32           H  
ATOM    118  HB2 ARG A   8       2.203   8.727   7.698  1.00 25.14           H  
ATOM    119  HB3 ARG A   8       1.606  10.201   8.453  1.00 31.25           H  
ATOM    120  HG2 ARG A   8       3.238  11.516   7.204  1.00 33.11           H  
ATOM    121  HG3 ARG A   8       3.860  10.045   6.459  1.00 51.21           H  
ATOM    122  HD2 ARG A   8       2.366  11.184   4.932  1.00 44.13           H  
ATOM    123  HD3 ARG A   8       1.658   9.651   5.440  1.00 72.54           H  
ATOM    124  HE  ARG A   8       0.156  10.866   6.854  1.00 34.42           H  
ATOM    125 HH11 ARG A   8       1.972  12.792   4.560  1.00  2.40           H  
ATOM    126 HH12 ARG A   8       0.929  14.176   4.691  1.00 51.52           H  
ATOM    127 HH21 ARG A   8      -1.235  12.660   7.019  1.00 33.41           H  
ATOM    128 HH22 ARG A   8      -0.925  14.090   6.079  1.00 63.40           H  
ATOM    129  N   LYS A   9       2.931   7.378  10.028  1.00 44.31           N  
ATOM    130  CA  LYS A   9       2.558   6.416  11.065  1.00 44.11           C  
ATOM    131  C   LYS A   9       3.736   6.165  12.001  1.00 61.34           C  
ATOM    132  O   LYS A   9       3.567   5.779  13.156  1.00 42.52           O  
ATOM    133  CB  LYS A   9       2.096   5.096  10.435  1.00 53.31           C  
ATOM    134  CG  LYS A   9       0.778   5.185   9.668  1.00 54.41           C  
ATOM    135  CD  LYS A   9      -0.439   5.053  10.583  1.00 74.04           C  
ATOM    136  CE  LYS A   9      -0.570   6.223  11.548  1.00 44.21           C  
ATOM    137  NZ  LYS A   9      -1.781   6.112  12.400  1.00 70.40           N  
ATOM    138  H   LYS A   9       3.108   7.061   9.120  1.00 74.12           H  
ATOM    139  HA  LYS A   9       1.747   6.842  11.635  1.00 45.45           H  
ATOM    140  HB2 LYS A   9       2.860   4.751   9.753  1.00 52.45           H  
ATOM    141  HB3 LYS A   9       1.977   4.366  11.221  1.00 70.52           H  
ATOM    142  HG2 LYS A   9       0.730   6.138   9.163  1.00 21.31           H  
ATOM    143  HG3 LYS A   9       0.749   4.391   8.936  1.00 72.21           H  
ATOM    144  HD2 LYS A   9      -1.329   5.006   9.973  1.00  1.10           H  
ATOM    145  HD3 LYS A   9      -0.346   4.139  11.152  1.00 51.10           H  
ATOM    146  HE2 LYS A   9       0.303   6.245  12.184  1.00 25.12           H  
ATOM    147  HE3 LYS A   9      -0.623   7.138  10.978  1.00 71.12           H  
ATOM    148  HZ1 LYS A   9      -2.638   6.086  11.805  1.00 24.52           H  
ATOM    149  HZ2 LYS A   9      -1.842   6.932  13.038  1.00 32.15           H  
ATOM    150  HZ3 LYS A   9      -1.738   5.242  12.973  1.00 32.01           H  
ATOM    151  N   ILE A  10       4.925   6.424  11.487  1.00 11.14           N  
ATOM    152  CA  ILE A  10       6.169   6.217  12.216  1.00 61.32           C  
ATOM    153  C   ILE A  10       6.542   7.499  12.969  1.00 73.02           C  
ATOM    154  O   ILE A  10       7.714   7.791  13.187  1.00 12.24           O  
ATOM    155  CB  ILE A  10       7.309   5.810  11.249  1.00 24.13           C  
ATOM    156  CG1 ILE A  10       6.801   4.807  10.206  1.00 45.30           C  
ATOM    157  CG2 ILE A  10       8.474   5.203  12.017  1.00  4.21           C  
ATOM    158  CD1 ILE A  10       6.257   3.521  10.799  1.00  3.43           C  
ATOM    159  H   ILE A  10       4.972   6.787  10.582  1.00 33.35           H  
ATOM    160  HA  ILE A  10       6.016   5.418  12.929  1.00 70.14           H  
ATOM    161  HB  ILE A  10       7.661   6.697  10.744  1.00 44.22           H  
ATOM    162 HG12 ILE A  10       6.010   5.266   9.632  1.00 43.23           H  
ATOM    163 HG13 ILE A  10       7.614   4.548   9.545  1.00 41.53           H  
ATOM    164 HG21 ILE A  10       8.881   5.939  12.695  1.00 12.43           H  
ATOM    165 HG22 ILE A  10       9.238   4.893  11.322  1.00 73.25           H  
ATOM    166 HG23 ILE A  10       8.129   4.347  12.579  1.00 42.22           H  
ATOM    167 HD11 ILE A  10       5.433   3.749  11.460  1.00  1.42           H  
ATOM    168 HD12 ILE A  10       7.038   3.021  11.355  1.00  2.14           H  
ATOM    169 HD13 ILE A  10       5.913   2.876  10.003  1.00  2.13           H  
ATOM    170  N   ALA A  11       5.512   8.258  13.341  1.00 72.32           N  
ATOM    171  CA  ALA A  11       5.650   9.597  13.922  1.00 32.05           C  
ATOM    172  C   ALA A  11       6.715   9.695  15.023  1.00 60.12           C  
ATOM    173  O   ALA A  11       7.369  10.730  15.158  1.00 30.43           O  
ATOM    174  CB  ALA A  11       4.303  10.060  14.453  1.00 13.24           C  
ATOM    175  H   ALA A  11       4.610   7.900  13.219  1.00 13.31           H  
ATOM    176  HA  ALA A  11       5.928  10.267  13.123  1.00 23.40           H  
ATOM    177  HB1 ALA A  11       4.013   9.442  15.291  1.00 24.44           H  
ATOM    178  HB2 ALA A  11       3.561   9.974  13.672  1.00 23.25           H  
ATOM    179  HB3 ALA A  11       4.373  11.090  14.772  1.00 15.45           H  
ATOM    180  N   LEU A  12       6.906   8.632  15.796  1.00 34.42           N  
ATOM    181  CA  LEU A  12       7.892   8.651  16.872  1.00 63.53           C  
ATOM    182  C   LEU A  12       9.302   8.747  16.283  1.00 32.42           C  
ATOM    183  O   LEU A  12      10.164   9.455  16.806  1.00 15.45           O  
ATOM    184  CB  LEU A  12       7.734   7.402  17.755  1.00 75.13           C  
ATOM    185  CG  LEU A  12       8.451   7.440  19.112  1.00 55.13           C  
ATOM    186  CD1 LEU A  12       7.794   6.472  20.083  1.00 30.14           C  
ATOM    187  CD2 LEU A  12       9.930   7.103  18.969  1.00 31.11           C  
ATOM    188  H   LEU A  12       6.384   7.816  15.634  1.00 72.31           H  
ATOM    189  HA  LEU A  12       7.709   9.533  17.471  1.00 71.25           H  
ATOM    190  HB2 LEU A  12       6.680   7.255  17.937  1.00 54.55           H  
ATOM    191  HB3 LEU A  12       8.105   6.553  17.201  1.00 53.53           H  
ATOM    192  HG  LEU A  12       8.371   8.433  19.526  1.00 52.32           H  
ATOM    193 HD11 LEU A  12       6.756   6.742  20.210  1.00 10.00           H  
ATOM    194 HD12 LEU A  12       8.298   6.521  21.035  1.00 62.45           H  
ATOM    195 HD13 LEU A  12       7.857   5.468  19.692  1.00 64.51           H  
ATOM    196 HD21 LEU A  12      10.038   6.114  18.548  1.00 11.40           H  
ATOM    197 HD22 LEU A  12      10.400   7.133  19.941  1.00 71.15           H  
ATOM    198 HD23 LEU A  12      10.402   7.825  18.318  1.00 51.22           H  
ATOM    199  N   ILE A  13       9.516   8.049  15.178  1.00 75.03           N  
ATOM    200  CA  ILE A  13      10.796   8.086  14.477  1.00 54.53           C  
ATOM    201  C   ILE A  13      10.809   9.233  13.460  1.00 73.43           C  
ATOM    202  O   ILE A  13      11.863   9.684  13.024  1.00 53.42           O  
ATOM    203  CB  ILE A  13      11.085   6.741  13.761  1.00 64.11           C  
ATOM    204  CG1 ILE A  13      10.997   5.572  14.754  1.00 71.30           C  
ATOM    205  CG2 ILE A  13      12.454   6.759  13.087  1.00 24.10           C  
ATOM    206  CD1 ILE A  13      11.983   5.663  15.900  1.00 11.53           C  
ATOM    207  H   ILE A  13       8.789   7.493  14.818  1.00 23.22           H  
ATOM    208  HA  ILE A  13      11.571   8.259  15.209  1.00 24.51           H  
ATOM    209  HB  ILE A  13      10.339   6.603  12.993  1.00 51.41           H  
ATOM    210 HG12 ILE A  13      10.004   5.541  15.179  1.00 64.03           H  
ATOM    211 HG13 ILE A  13      11.185   4.648  14.227  1.00 40.15           H  
ATOM    212 HG21 ILE A  13      13.218   6.950  13.828  1.00 54.43           H  
ATOM    213 HG22 ILE A  13      12.477   7.537  12.339  1.00  3.30           H  
ATOM    214 HG23 ILE A  13      12.638   5.804  12.619  1.00 74.43           H  
ATOM    215 HD11 ILE A  13      11.787   6.556  16.472  1.00 44.44           H  
ATOM    216 HD12 ILE A  13      12.987   5.700  15.506  1.00 72.13           H  
ATOM    217 HD13 ILE A  13      11.877   4.797  16.537  1.00 33.45           H  
ATOM    218  N   HIS A  14       9.623   9.709  13.103  1.00 55.12           N  
ATOM    219  CA  HIS A  14       9.470  10.834  12.180  1.00 32.43           C  
ATOM    220  C   HIS A  14      10.320  12.030  12.612  1.00 64.24           C  
ATOM    221  O   HIS A  14      11.058  12.593  11.804  1.00 52.01           O  
ATOM    222  CB  HIS A  14       7.987  11.228  12.085  1.00 74.53           C  
ATOM    223  CG  HIS A  14       7.730  12.597  11.522  1.00 60.21           C  
ATOM    224  ND1 HIS A  14       6.888  13.503  12.122  1.00 53.04           N  
ATOM    225  CD2 HIS A  14       8.209  13.211  10.417  1.00 13.01           C  
ATOM    226  CE1 HIS A  14       6.862  14.612  11.411  1.00 71.14           C  
ATOM    227  NE2 HIS A  14       7.657  14.468  10.368  1.00 75.31           N  
ATOM    228  H   HIS A  14       8.817   9.280  13.464  1.00 74.13           H  
ATOM    229  HA  HIS A  14       9.806  10.507  11.207  1.00 14.21           H  
ATOM    230  HB2 HIS A  14       7.476  10.516  11.454  1.00 44.14           H  
ATOM    231  HB3 HIS A  14       7.553  11.190  13.075  1.00 12.14           H  
ATOM    232  HD1 HIS A  14       6.391  13.360  12.964  1.00 61.53           H  
ATOM    233  HD2 HIS A  14       8.904  12.791   9.702  1.00 32.31           H  
ATOM    234  HE1 HIS A  14       6.281  15.492  11.641  1.00 33.44           H  
ATOM    235  HE2 HIS A  14       8.074  15.229   9.896  1.00  0.00           H  
ATOM    236  N   LYS A  15      10.239  12.379  13.893  1.00 74.03           N  
ATOM    237  CA  LYS A  15      10.925  13.557  14.429  1.00 11.44           C  
ATOM    238  C   LYS A  15      12.447  13.444  14.281  1.00 64.10           C  
ATOM    239  O   LYS A  15      13.176  14.421  14.462  1.00 70.42           O  
ATOM    240  CB  LYS A  15      10.569  13.738  15.905  1.00 23.30           C  
ATOM    241  CG  LYS A  15      11.044  12.592  16.777  1.00 70.33           C  
ATOM    242  CD  LYS A  15      10.792  12.866  18.246  1.00 14.43           C  
ATOM    243  CE  LYS A  15      11.410  11.789  19.120  1.00 52.10           C  
ATOM    244  NZ  LYS A  15      11.245  12.086  20.565  1.00 63.23           N  
ATOM    245  H   LYS A  15       9.699  11.829  14.500  1.00  5.52           H  
ATOM    246  HA  LYS A  15      10.584  14.421  13.878  1.00 35.25           H  
ATOM    247  HB2 LYS A  15      11.021  14.650  16.266  1.00 32.42           H  
ATOM    248  HB3 LYS A  15       9.496  13.814  16.001  1.00 31.42           H  
ATOM    249  HG2 LYS A  15      10.514  11.695  16.492  1.00 75.11           H  
ATOM    250  HG3 LYS A  15      12.103  12.449  16.622  1.00 71.20           H  
ATOM    251  HD2 LYS A  15      11.227  13.820  18.504  1.00 75.42           H  
ATOM    252  HD3 LYS A  15       9.728  12.893  18.421  1.00 75.00           H  
ATOM    253  HE2 LYS A  15      10.932  10.846  18.899  1.00 31.35           H  
ATOM    254  HE3 LYS A  15      12.463  11.720  18.892  1.00 52.24           H  
ATOM    255  HZ1 LYS A  15      11.774  11.390  21.136  1.00 61.50           H  
ATOM    256  HZ2 LYS A  15      10.237  12.040  20.828  1.00 10.34           H  
ATOM    257  HZ3 LYS A  15      11.606  13.040  20.780  1.00 14.35           H  
ATOM    258  N   LYS A  16      12.915  12.249  13.953  1.00 12.11           N  
ATOM    259  CA  LYS A  16      14.336  11.988  13.801  1.00  3.43           C  
ATOM    260  C   LYS A  16      14.868  12.602  12.508  1.00 44.31           C  
ATOM    261  O   LYS A  16      16.022  13.025  12.444  1.00 12.32           O  
ATOM    262  CB  LYS A  16      14.579  10.476  13.815  1.00 12.13           C  
ATOM    263  CG  LYS A  16      16.027  10.062  13.606  1.00 35.33           C  
ATOM    264  CD  LYS A  16      16.175   8.551  13.682  1.00 20.25           C  
ATOM    265  CE  LYS A  16      17.606   8.110  13.423  1.00 33.00           C  
ATOM    266  NZ  LYS A  16      17.756   6.636  13.541  1.00  4.21           N  
ATOM    267  H   LYS A  16      12.280  11.516  13.798  1.00 71.02           H  
ATOM    268  HA  LYS A  16      14.849  12.435  14.638  1.00 70.23           H  
ATOM    269  HB2 LYS A  16      14.255  10.082  14.767  1.00 40.10           H  
ATOM    270  HB3 LYS A  16      13.982  10.026  13.032  1.00 33.14           H  
ATOM    271  HG2 LYS A  16      16.352  10.401  12.633  1.00  4.32           H  
ATOM    272  HG3 LYS A  16      16.637  10.516  14.373  1.00  1.24           H  
ATOM    273  HD2 LYS A  16      15.883   8.220  14.668  1.00 13.01           H  
ATOM    274  HD3 LYS A  16      15.529   8.099  12.943  1.00 15.32           H  
ATOM    275  HE2 LYS A  16      17.891   8.415  12.427  1.00 43.35           H  
ATOM    276  HE3 LYS A  16      18.253   8.588  14.144  1.00 11.02           H  
ATOM    277  HZ1 LYS A  16      18.732   6.354  13.303  1.00 51.52           H  
ATOM    278  HZ2 LYS A  16      17.101   6.151  12.889  1.00 54.34           H  
ATOM    279  HZ3 LYS A  16      17.548   6.328  14.517  1.00 52.40           H  
ATOM    280  N   TYR A  17      14.024  12.671  11.486  1.00 24.24           N  
ATOM    281  CA  TYR A  17      14.469  13.137  10.179  1.00 11.32           C  
ATOM    282  C   TYR A  17      13.608  14.274   9.632  1.00 42.23           C  
ATOM    283  O   TYR A  17      13.807  14.711   8.498  1.00 62.03           O  
ATOM    284  CB  TYR A  17      14.516  11.974   9.181  1.00  1.44           C  
ATOM    285  CG  TYR A  17      13.327  11.036   9.248  1.00 33.01           C  
ATOM    286  CD1 TYR A  17      13.436   9.806   9.884  1.00 52.51           C  
ATOM    287  CD2 TYR A  17      12.106  11.369   8.670  1.00 52.11           C  
ATOM    288  CE1 TYR A  17      12.367   8.936   9.944  1.00 12.00           C  
ATOM    289  CE2 TYR A  17      11.031  10.502   8.730  1.00 33.23           C  
ATOM    290  CZ  TYR A  17      11.168   9.288   9.367  1.00 22.02           C  
ATOM    291  OH  TYR A  17      10.104   8.419   9.426  1.00 61.44           O  
ATOM    292  H   TYR A  17      13.083  12.407  11.613  1.00 60.31           H  
ATOM    293  HA  TYR A  17      15.474  13.511  10.303  1.00 22.13           H  
ATOM    294  HB2 TYR A  17      14.560  12.376   8.180  1.00  4.24           H  
ATOM    295  HB3 TYR A  17      15.408  11.393   9.365  1.00 10.11           H  
ATOM    296  HD1 TYR A  17      14.378   9.532  10.337  1.00  5.44           H  
ATOM    297  HD2 TYR A  17      12.002  12.322   8.171  1.00 12.44           H  
ATOM    298  HE1 TYR A  17      12.473   7.986  10.446  1.00 73.34           H  
ATOM    299  HE2 TYR A  17      10.091  10.777   8.279  1.00 54.23           H  
ATOM    300  HH  TYR A  17      10.052   8.042  10.306  1.00  0.34           H  
ATOM    301  N   GLY A  18      12.665  14.763  10.424  1.00 51.20           N  
ATOM    302  CA  GLY A  18      11.850  15.874   9.976  1.00 73.13           C  
ATOM    303  C   GLY A  18      10.504  15.914  10.654  1.00 53.14           C  
ATOM    304  O   GLY A  18      10.412  15.492  11.824  1.00 54.14           O  
ATOM    305  OXT GLY A  18       9.525  16.362  10.013  1.00  0.00           O  
ATOM    306  H   GLY A  18      12.514  14.370  11.309  1.00 15.24           H  
ATOM    307  HA2 GLY A  18      12.371  16.796  10.183  1.00 13.41           H  
ATOM    308  HA3 GLY A  18      11.699  15.790   8.910  1.00  1.24           H  
TER     309      GLY A  18                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ILE A   1       1.869   0.236  -1.825  1.00 50.02           N  
ATOM      2  CA  ILE A   1       2.215   0.474  -0.402  1.00 52.44           C  
ATOM      3  C   ILE A   1       3.729   0.456  -0.216  1.00 41.01           C  
ATOM      4  O   ILE A   1       4.402  -0.481  -0.647  1.00 41.44           O  
ATOM      5  CB  ILE A   1       1.590  -0.601   0.519  1.00 44.43           C  
ATOM      6  CG1 ILE A   1       0.072  -0.653   0.336  1.00 21.55           C  
ATOM      7  CG2 ILE A   1       1.937  -0.340   1.978  1.00 43.34           C  
ATOM      8  CD1 ILE A   1      -0.641   0.621   0.737  1.00 70.42           C  
ATOM      9  H1  ILE A   1       2.131  -0.736  -2.103  1.00  0.00           H  
ATOM     10  H2  ILE A   1       2.388   0.905  -2.435  1.00  0.00           H  
ATOM     11  H3  ILE A   1       0.846   0.369  -1.979  1.00  0.00           H  
ATOM     12  HA  ILE A   1       1.832   1.446  -0.110  1.00  0.42           H  
ATOM     13  HB  ILE A   1       2.007  -1.557   0.245  1.00 73.20           H  
ATOM     14 HG12 ILE A   1      -0.147  -0.841  -0.702  1.00 40.24           H  
ATOM     15 HG13 ILE A   1      -0.326  -1.460   0.934  1.00  0.43           H  
ATOM     16 HG21 ILE A   1       1.560   0.627   2.268  1.00 75.31           H  
ATOM     17 HG22 ILE A   1       3.009  -0.364   2.104  1.00 32.35           H  
ATOM     18 HG23 ILE A   1       1.486  -1.103   2.599  1.00  5.00           H  
ATOM     19 HD11 ILE A   1      -0.263   1.445   0.152  1.00 32.11           H  
ATOM     20 HD12 ILE A   1      -0.469   0.814   1.785  1.00 31.14           H  
ATOM     21 HD13 ILE A   1      -1.700   0.509   0.561  1.00 60.15           H  
ATOM     22  N   GLY A   2       4.256   1.496   0.413  1.00 73.01           N  
ATOM     23  CA  GLY A   2       5.677   1.575   0.676  1.00 60.41           C  
ATOM     24  C   GLY A   2       5.975   2.445   1.877  1.00 52.21           C  
ATOM     25  O   GLY A   2       5.195   2.485   2.835  1.00 50.13           O  
ATOM     26  H   GLY A   2       3.666   2.231   0.709  1.00 42.41           H  
ATOM     27  HA2 GLY A   2       6.062   0.582   0.855  1.00  2.43           H  
ATOM     28  HA3 GLY A   2       6.171   1.993  -0.187  1.00 50.41           H  
ATOM     29  N   LEU A   3       7.086   3.155   1.825  1.00 30.13           N  
ATOM     30  CA  LEU A   3       7.469   4.044   2.902  1.00  5.14           C  
ATOM     31  C   LEU A   3       6.795   5.399   2.725  1.00 23.01           C  
ATOM     32  O   LEU A   3       6.750   5.942   1.620  1.00  3.23           O  
ATOM     33  CB  LEU A   3       8.991   4.212   2.942  1.00 32.11           C  
ATOM     34  CG  LEU A   3       9.523   5.049   4.109  1.00 63.14           C  
ATOM     35  CD1 LEU A   3       9.212   4.379   5.445  1.00 34.21           C  
ATOM     36  CD2 LEU A   3      11.021   5.288   3.962  1.00  3.20           C  
ATOM     37  H   LEU A   3       7.665   3.086   1.027  1.00 30.44           H  
ATOM     38  HA  LEU A   3       7.136   3.607   3.831  1.00 65.35           H  
ATOM     39  HB2 LEU A   3       9.438   3.229   2.991  1.00 34.31           H  
ATOM     40  HB3 LEU A   3       9.302   4.683   2.020  1.00 23.43           H  
ATOM     41  HG  LEU A   3       9.029   6.011   4.098  1.00 23.33           H  
ATOM     42 HD11 LEU A   3       8.144   4.233   5.538  1.00 14.24           H  
ATOM     43 HD12 LEU A   3       9.558   5.008   6.254  1.00  5.51           H  
ATOM     44 HD13 LEU A   3       9.711   3.424   5.495  1.00 30.13           H  
ATOM     45 HD21 LEU A   3      11.375   5.872   4.797  1.00 61.34           H  
ATOM     46 HD22 LEU A   3      11.211   5.824   3.042  1.00  1.52           H  
ATOM     47 HD23 LEU A   3      11.539   4.341   3.940  1.00 43.51           H  
ATOM     48  N   ARG A   4       6.269   5.940   3.815  1.00 51.54           N  
ATOM     49  CA  ARG A   4       5.584   7.231   3.778  1.00 44.40           C  
ATOM     50  C   ARG A   4       6.583   8.373   3.620  1.00 33.40           C  
ATOM     51  O   ARG A   4       6.200   9.513   3.370  1.00 63.11           O  
ATOM     52  CB  ARG A   4       4.764   7.433   5.055  1.00 41.03           C  
ATOM     53  CG  ARG A   4       3.792   6.303   5.343  1.00 44.20           C  
ATOM     54  CD  ARG A   4       2.761   6.144   4.238  1.00 40.42           C  
ATOM     55  NE  ARG A   4       1.908   4.980   4.469  1.00 12.30           N  
ATOM     56  CZ  ARG A   4       0.726   4.786   3.890  1.00 32.34           C  
ATOM     57  NH1 ARG A   4       0.245   5.690   3.043  1.00  3.31           N  
ATOM     58  NH2 ARG A   4       0.032   3.686   4.164  1.00 52.03           N  
ATOM     59  H   ARG A   4       6.333   5.456   4.664  1.00 14.45           H  
ATOM     60  HA  ARG A   4       4.918   7.231   2.929  1.00 41.21           H  
ATOM     61  HB2 ARG A   4       5.440   7.519   5.892  1.00 73.44           H  
ATOM     62  HB3 ARG A   4       4.199   8.349   4.965  1.00  4.44           H  
ATOM     63  HG2 ARG A   4       4.344   5.379   5.438  1.00  4.14           H  
ATOM     64  HG3 ARG A   4       3.281   6.513   6.272  1.00  3.54           H  
ATOM     65  HD2 ARG A   4       2.147   7.033   4.203  1.00 54.02           H  
ATOM     66  HD3 ARG A   4       3.275   6.024   3.297  1.00  5.11           H  
ATOM     67  HE  ARG A   4       2.246   4.293   5.093  1.00 65.54           H  
ATOM     68 HH11 ARG A   4       0.774   6.518   2.838  1.00  4.13           H  
ATOM     69 HH12 ARG A   4      -0.648   5.552   2.605  1.00 72.21           H  
ATOM     70 HH21 ARG A   4       0.405   3.003   4.807  1.00 62.14           H  
ATOM     71 HH22 ARG A   4      -0.869   3.523   3.738  1.00 43.44           H  
ATOM     72  N   GLY A   5       7.863   8.057   3.796  1.00 64.34           N  
ATOM     73  CA  GLY A   5       8.916   9.048   3.659  1.00 72.53           C  
ATOM     74  C   GLY A   5       9.022   9.957   4.866  1.00 51.35           C  
ATOM     75  O   GLY A   5      10.074  10.039   5.501  1.00  0.13           O  
ATOM     76  H   GLY A   5       8.098   7.135   4.016  1.00 34.04           H  
ATOM     77  HA2 GLY A   5       9.859   8.540   3.526  1.00 11.15           H  
ATOM     78  HA3 GLY A   5       8.719   9.650   2.786  1.00 31.23           H  
ATOM     79  N   LEU A   6       7.919  10.614   5.203  1.00  3.40           N  
ATOM     80  CA  LEU A   6       7.889  11.540   6.329  1.00 72.42           C  
ATOM     81  C   LEU A   6       7.603  10.807   7.632  1.00 72.33           C  
ATOM     82  O   LEU A   6       7.637  11.402   8.702  1.00 42.30           O  
ATOM     83  CB  LEU A   6       6.843  12.647   6.109  1.00 50.31           C  
ATOM     84  CG  LEU A   6       7.217  13.735   5.090  1.00 52.45           C  
ATOM     85  CD1 LEU A   6       8.578  14.331   5.416  1.00 61.52           C  
ATOM     86  CD2 LEU A   6       7.192  13.197   3.664  1.00 33.11           C  
ATOM     87  H   LEU A   6       7.107  10.488   4.662  1.00 50.02           H  
ATOM     88  HA  LEU A   6       8.865  11.998   6.402  1.00 54.41           H  
ATOM     89  HB2 LEU A   6       5.924  12.181   5.783  1.00 25.32           H  
ATOM     90  HB3 LEU A   6       6.660  13.128   7.058  1.00 53.34           H  
ATOM     91  HG  LEU A   6       6.489  14.534   5.155  1.00 24.43           H  
ATOM     92 HD11 LEU A   6       8.828  15.075   4.677  1.00 42.35           H  
ATOM     93 HD12 LEU A   6       9.324  13.550   5.411  1.00 21.43           H  
ATOM     94 HD13 LEU A   6       8.544  14.792   6.393  1.00 62.52           H  
ATOM     95 HD21 LEU A   6       7.482  13.980   2.980  1.00 72.11           H  
ATOM     96 HD22 LEU A   6       6.193  12.861   3.423  1.00 15.35           H  
ATOM     97 HD23 LEU A   6       7.881  12.370   3.579  1.00 22.25           H  
ATOM     98  N   GLY A   7       7.323   9.512   7.535  1.00 33.11           N  
ATOM     99  CA  GLY A   7       7.075   8.717   8.728  1.00 74.44           C  
ATOM    100  C   GLY A   7       5.815   9.138   9.461  1.00 43.13           C  
ATOM    101  O   GLY A   7       5.846   9.364  10.664  1.00 25.42           O  
ATOM    102  H   GLY A   7       7.306   9.091   6.652  1.00  2.34           H  
ATOM    103  HA2 GLY A   7       6.982   7.682   8.444  1.00  3.24           H  
ATOM    104  HA3 GLY A   7       7.920   8.824   9.399  1.00 32.21           H  
ATOM    105  N   ARG A   8       4.706   9.222   8.730  1.00 25.51           N  
ATOM    106  CA  ARG A   8       3.444   9.700   9.293  1.00 43.45           C  
ATOM    107  C   ARG A   8       2.993   8.854  10.485  1.00 74.33           C  
ATOM    108  O   ARG A   8       3.019   9.315  11.623  1.00 15.04           O  
ATOM    109  CB  ARG A   8       2.356   9.711   8.220  1.00 33.33           C  
ATOM    110  CG  ARG A   8       2.600  10.727   7.117  1.00 34.42           C  
ATOM    111  CD  ARG A   8       2.639  12.140   7.672  1.00 21.02           C  
ATOM    112  NE  ARG A   8       2.788  13.139   6.618  1.00 50.41           N  
ATOM    113  CZ  ARG A   8       2.537  14.436   6.782  1.00 33.05           C  
ATOM    114  NH1 ARG A   8       2.142  14.894   7.964  1.00 44.20           N  
ATOM    115  NH2 ARG A   8       2.682  15.278   5.760  1.00 33.42           N  
ATOM    116  H   ARG A   8       4.737   8.962   7.788  1.00 43.51           H  
ATOM    117  HA  ARG A   8       3.604  10.714   9.631  1.00 70.14           H  
ATOM    118  HB2 ARG A   8       2.299   8.732   7.770  1.00 34.04           H  
ATOM    119  HB3 ARG A   8       1.411   9.941   8.688  1.00 51.31           H  
ATOM    120  HG2 ARG A   8       3.544  10.512   6.641  1.00 60.11           H  
ATOM    121  HG3 ARG A   8       1.801  10.656   6.393  1.00 21.33           H  
ATOM    122  HD2 ARG A   8       1.719  12.327   8.207  1.00 30.04           H  
ATOM    123  HD3 ARG A   8       3.473  12.220   8.356  1.00 53.43           H  
ATOM    124  HE  ARG A   8       3.090  12.820   5.732  1.00 14.45           H  
ATOM    125 HH11 ARG A   8       2.038  14.262   8.747  1.00 21.34           H  
ATOM    126 HH12 ARG A   8       1.939  15.873   8.085  1.00 23.33           H  
ATOM    127 HH21 ARG A   8       2.986  14.936   4.866  1.00 24.03           H  
ATOM    128 HH22 ARG A   8       2.490  16.255   5.880  1.00 15.45           H  
ATOM    129  N   LYS A   9       2.579   7.618  10.222  1.00 34.34           N  
ATOM    130  CA  LYS A   9       2.150   6.710  11.285  1.00 10.21           C  
ATOM    131  C   LYS A   9       3.372   6.166  12.014  1.00 41.02           C  
ATOM    132  O   LYS A   9       3.295   5.695  13.150  1.00 11.43           O  
ATOM    133  CB  LYS A   9       1.334   5.550  10.699  1.00  4.14           C  
ATOM    134  CG  LYS A   9       0.172   5.983   9.811  1.00 32.24           C  
ATOM    135  CD  LYS A   9      -0.900   6.720  10.599  1.00 24.43           C  
ATOM    136  CE  LYS A   9      -2.071   7.100   9.704  1.00 74.24           C  
ATOM    137  NZ  LYS A   9      -3.157   7.778  10.459  1.00 33.31           N  
ATOM    138  H   LYS A   9       2.559   7.307   9.293  1.00 33.54           H  
ATOM    139  HA  LYS A   9       1.539   7.267  11.979  1.00 21.23           H  
ATOM    140  HB2 LYS A   9       1.992   4.928  10.110  1.00  1.23           H  
ATOM    141  HB3 LYS A   9       0.935   4.963  11.511  1.00 11.41           H  
ATOM    142  HG2 LYS A   9       0.549   6.639   9.040  1.00 71.32           H  
ATOM    143  HG3 LYS A   9      -0.266   5.107   9.356  1.00 31.34           H  
ATOM    144  HD2 LYS A   9      -1.257   6.080  11.392  1.00 12.10           H  
ATOM    145  HD3 LYS A   9      -0.472   7.619  11.021  1.00 74.20           H  
ATOM    146  HE2 LYS A   9      -1.716   7.764   8.932  1.00 75.34           H  
ATOM    147  HE3 LYS A   9      -2.466   6.201   9.252  1.00 10.25           H  
ATOM    148  HZ1 LYS A   9      -2.788   8.633  10.929  1.00 55.31           H  
ATOM    149  HZ2 LYS A   9      -3.543   7.135  11.185  1.00 54.42           H  
ATOM    150  HZ3 LYS A   9      -3.927   8.055   9.810  1.00 73.35           H  
ATOM    151  N   ILE A  10       4.506   6.273  11.345  1.00 14.35           N  
ATOM    152  CA  ILE A  10       5.763   5.729  11.825  1.00 42.34           C  
ATOM    153  C   ILE A  10       6.508   6.765  12.675  1.00 62.20           C  
ATOM    154  O   ILE A  10       7.734   6.788  12.700  1.00 15.24           O  
ATOM    155  CB  ILE A  10       6.655   5.283  10.643  1.00 52.53           C  
ATOM    156  CG1 ILE A  10       5.801   4.655   9.535  1.00 24.31           C  
ATOM    157  CG2 ILE A  10       7.701   4.280  11.116  1.00 51.22           C  
ATOM    158  CD1 ILE A  10       6.584   4.301   8.290  1.00 13.41           C  
ATOM    159  H   ILE A  10       4.497   6.749  10.492  1.00 13.25           H  
ATOM    160  HA  ILE A  10       5.544   4.865  12.435  1.00  3.02           H  
ATOM    161  HB  ILE A  10       7.166   6.150  10.256  1.00 31.21           H  
ATOM    162 HG12 ILE A  10       5.349   3.750   9.906  1.00 14.31           H  
ATOM    163 HG13 ILE A  10       5.026   5.348   9.250  1.00 44.03           H  
ATOM    164 HG21 ILE A  10       8.350   4.750  11.841  1.00 65.45           H  
ATOM    165 HG22 ILE A  10       8.285   3.948  10.272  1.00 34.23           H  
ATOM    166 HG23 ILE A  10       7.209   3.432  11.571  1.00  4.01           H  
ATOM    167 HD11 ILE A  10       7.046   5.189   7.891  1.00 61.12           H  
ATOM    168 HD12 ILE A  10       5.912   3.881   7.555  1.00 70.24           H  
ATOM    169 HD13 ILE A  10       7.344   3.577   8.538  1.00 63.04           H  
ATOM    170  N   ALA A  11       5.745   7.636  13.342  1.00 53.04           N  
ATOM    171  CA  ALA A  11       6.286   8.741  14.149  1.00 44.14           C  
ATOM    172  C   ALA A  11       7.490   8.338  15.015  1.00 50.22           C  
ATOM    173  O   ALA A  11       8.382   9.153  15.252  1.00  2.14           O  
ATOM    174  CB  ALA A  11       5.190   9.321  15.028  1.00 15.31           C  
ATOM    175  H   ALA A  11       4.770   7.534  13.289  1.00 12.24           H  
ATOM    176  HA  ALA A  11       6.601   9.516  13.468  1.00 43.21           H  
ATOM    177  HB1 ALA A  11       4.350   9.617  14.414  1.00 11.30           H  
ATOM    178  HB2 ALA A  11       5.572  10.182  15.554  1.00  2.04           H  
ATOM    179  HB3 ALA A  11       4.869   8.576  15.740  1.00 31.31           H  
ATOM    180  N   LEU A  12       7.517   7.089  15.477  1.00 63.23           N  
ATOM    181  CA  LEU A  12       8.637   6.587  16.281  1.00 43.43           C  
ATOM    182  C   LEU A  12       9.956   6.662  15.505  1.00  0.30           C  
ATOM    183  O   LEU A  12      11.009   6.945  16.072  1.00  3.11           O  
ATOM    184  CB  LEU A  12       8.369   5.145  16.726  1.00 74.33           C  
ATOM    185  CG  LEU A  12       7.162   4.964  17.653  1.00 61.24           C  
ATOM    186  CD1 LEU A  12       6.992   3.498  18.023  1.00 65.15           C  
ATOM    187  CD2 LEU A  12       7.318   5.815  18.904  1.00 73.10           C  
ATOM    188  H   LEU A  12       6.765   6.493  15.280  1.00 54.20           H  
ATOM    189  HA  LEU A  12       8.718   7.214  17.156  1.00 14.00           H  
ATOM    190  HB2 LEU A  12       8.213   4.540  15.843  1.00  4.10           H  
ATOM    191  HB3 LEU A  12       9.245   4.782  17.241  1.00 72.11           H  
ATOM    192  HG  LEU A  12       6.266   5.284  17.138  1.00 21.44           H  
ATOM    193 HD11 LEU A  12       7.896   3.141  18.495  1.00 62.21           H  
ATOM    194 HD12 LEU A  12       6.800   2.920  17.131  1.00 64.20           H  
ATOM    195 HD13 LEU A  12       6.165   3.391  18.710  1.00 65.51           H  
ATOM    196 HD21 LEU A  12       6.451   5.692  19.536  1.00 71.50           H  
ATOM    197 HD22 LEU A  12       7.416   6.854  18.624  1.00 41.35           H  
ATOM    198 HD23 LEU A  12       8.201   5.502  19.444  1.00 11.45           H  
ATOM    199  N   ILE A  13       9.888   6.402  14.206  1.00 22.54           N  
ATOM    200  CA  ILE A  13      11.051   6.508  13.335  1.00 32.25           C  
ATOM    201  C   ILE A  13      11.144   7.920  12.762  1.00 71.31           C  
ATOM    202  O   ILE A  13      12.229   8.413  12.461  1.00 74.40           O  
ATOM    203  CB  ILE A  13      10.989   5.474  12.187  1.00 55.50           C  
ATOM    204  CG1 ILE A  13      10.930   4.051  12.758  1.00 72.52           C  
ATOM    205  CG2 ILE A  13      12.184   5.621  11.249  1.00 13.02           C  
ATOM    206  CD1 ILE A  13      12.116   3.690  13.635  1.00 31.32           C  
ATOM    207  H   ILE A  13       9.025   6.147  13.815  1.00 72.10           H  
ATOM    208  HA  ILE A  13      11.934   6.309  13.928  1.00 35.41           H  
ATOM    209  HB  ILE A  13      10.094   5.660  11.616  1.00 54.34           H  
ATOM    210 HG12 ILE A  13      10.036   3.948  13.354  1.00 13.21           H  
ATOM    211 HG13 ILE A  13      10.894   3.345  11.941  1.00 13.31           H  
ATOM    212 HG21 ILE A  13      13.094   5.413  11.790  1.00 73.25           H  
ATOM    213 HG22 ILE A  13      12.217   6.629  10.863  1.00 53.34           H  
ATOM    214 HG23 ILE A  13      12.086   4.925  10.428  1.00 21.12           H  
ATOM    215 HD11 ILE A  13      13.030   3.818  13.076  1.00 53.11           H  
ATOM    216 HD12 ILE A  13      12.028   2.662  13.953  1.00 62.02           H  
ATOM    217 HD13 ILE A  13      12.131   4.336  14.501  1.00  4.25           H  
ATOM    218  N   HIS A  14       9.991   8.570  12.640  1.00 54.31           N  
ATOM    219  CA  HIS A  14       9.920   9.942  12.149  1.00 33.33           C  
ATOM    220  C   HIS A  14      10.820  10.854  12.980  1.00 41.41           C  
ATOM    221  O   HIS A  14      11.625  11.604  12.431  1.00 62.12           O  
ATOM    222  CB  HIS A  14       8.466  10.435  12.199  1.00 55.23           C  
ATOM    223  CG  HIS A  14       8.233  11.818  11.653  1.00 63.30           C  
ATOM    224  ND1 HIS A  14       6.983  12.394  11.601  1.00 74.24           N  
ATOM    225  CD2 HIS A  14       9.086  12.740  11.138  1.00 30.55           C  
ATOM    226  CE1 HIS A  14       7.078  13.603  11.081  1.00  4.15           C  
ATOM    227  NE2 HIS A  14       8.343  13.843  10.792  1.00 14.21           N  
ATOM    228  H   HIS A  14       9.159   8.109  12.889  1.00 70.24           H  
ATOM    229  HA  HIS A  14      10.262   9.949  11.126  1.00 44.52           H  
ATOM    230  HB2 HIS A  14       7.851   9.757  11.628  1.00 43.03           H  
ATOM    231  HB3 HIS A  14       8.132  10.424  13.227  1.00 10.21           H  
ATOM    232  HD1 HIS A  14       6.140  11.976  11.904  1.00 40.31           H  
ATOM    233  HD2 HIS A  14      10.155  12.626  11.020  1.00 74.33           H  
ATOM    234  HE1 HIS A  14       6.254  14.284  10.923  1.00 13.43           H  
ATOM    235  HE2 HIS A  14       8.717  14.747  10.661  1.00  0.00           H  
ATOM    236  N   LYS A  15      10.705  10.756  14.302  1.00 63.34           N  
ATOM    237  CA  LYS A  15      11.466  11.616  15.208  1.00  5.31           C  
ATOM    238  C   LYS A  15      12.971  11.364  15.106  1.00 64.15           C  
ATOM    239  O   LYS A  15      13.775  12.124  15.643  1.00 64.11           O  
ATOM    240  CB  LYS A  15      11.014  11.415  16.654  1.00 63.54           C  
ATOM    241  CG  LYS A  15      11.227  10.000  17.166  1.00 42.31           C  
ATOM    242  CD  LYS A  15      11.062   9.921  18.675  1.00 23.44           C  
ATOM    243  CE  LYS A  15      12.125  10.741  19.392  1.00 24.34           C  
ATOM    244  NZ  LYS A  15      11.974  10.684  20.868  1.00 32.12           N  
ATOM    245  H   LYS A  15      10.083  10.094  14.679  1.00 23.32           H  
ATOM    246  HA  LYS A  15      11.272  12.639  14.925  1.00 20.13           H  
ATOM    247  HB2 LYS A  15      11.565  12.092  17.290  1.00 21.11           H  
ATOM    248  HB3 LYS A  15       9.961  11.643  16.724  1.00 21.45           H  
ATOM    249  HG2 LYS A  15      10.506   9.345  16.700  1.00 51.23           H  
ATOM    250  HG3 LYS A  15      12.227   9.681  16.905  1.00 41.41           H  
ATOM    251  HD2 LYS A  15      10.088  10.306  18.943  1.00 12.32           H  
ATOM    252  HD3 LYS A  15      11.143   8.888  18.984  1.00 75.43           H  
ATOM    253  HE2 LYS A  15      13.098  10.356  19.123  1.00 64.25           H  
ATOM    254  HE3 LYS A  15      12.044  11.769  19.072  1.00  5.02           H  
ATOM    255  HZ1 LYS A  15      11.034  11.038  21.147  1.00 74.41           H  
ATOM    256  HZ2 LYS A  15      12.701  11.272  21.328  1.00 30.44           H  
ATOM    257  HZ3 LYS A  15      12.074   9.700  21.203  1.00 30.41           H  
ATOM    258  N   LYS A  16      13.351  10.297  14.418  1.00  0.14           N  
ATOM    259  CA  LYS A  16      14.756   9.970  14.253  1.00 54.01           C  
ATOM    260  C   LYS A  16      15.402  10.911  13.239  1.00  0.12           C  
ATOM    261  O   LYS A  16      16.612  11.128  13.267  1.00 71.04           O  
ATOM    262  CB  LYS A  16      14.917   8.521  13.790  1.00 23.01           C  
ATOM    263  CG  LYS A  16      16.349   8.010  13.846  1.00 61.41           C  
ATOM    264  CD  LYS A  16      16.493   6.675  13.130  1.00 33.42           C  
ATOM    265  CE  LYS A  16      16.310   6.827  11.629  1.00 13.10           C  
ATOM    266  NZ  LYS A  16      17.378   7.671  11.028  1.00 60.34           N  
ATOM    267  H   LYS A  16      12.670   9.723  14.006  1.00 53.31           H  
ATOM    268  HA  LYS A  16      15.241  10.093  15.211  1.00 53.11           H  
ATOM    269  HB2 LYS A  16      14.306   7.889  14.416  1.00 30.43           H  
ATOM    270  HB3 LYS A  16      14.569   8.444  12.769  1.00 43.42           H  
ATOM    271  HG2 LYS A  16      16.995   8.734  13.374  1.00 71.12           H  
ATOM    272  HG3 LYS A  16      16.639   7.887  14.881  1.00 33.45           H  
ATOM    273  HD2 LYS A  16      17.478   6.277  13.321  1.00 21.31           H  
ATOM    274  HD3 LYS A  16      15.745   5.993  13.508  1.00 12.20           H  
ATOM    275  HE2 LYS A  16      16.342   5.849  11.175  1.00 35.43           H  
ATOM    276  HE3 LYS A  16      15.349   7.284  11.438  1.00 51.03           H  
ATOM    277  HZ1 LYS A  16      17.104   7.965  10.064  1.00 64.21           H  
ATOM    278  HZ2 LYS A  16      18.274   7.134  10.969  1.00 54.21           H  
ATOM    279  HZ3 LYS A  16      17.533   8.518  11.605  1.00 53.11           H  
ATOM    280  N   TYR A  17      14.594  11.459  12.336  1.00  5.52           N  
ATOM    281  CA  TYR A  17      15.109  12.372  11.321  1.00 50.32           C  
ATOM    282  C   TYR A  17      14.257  13.634  11.221  1.00 51.34           C  
ATOM    283  O   TYR A  17      14.384  14.405  10.268  1.00 24.43           O  
ATOM    284  CB  TYR A  17      15.196  11.669   9.959  1.00 54.33           C  
ATOM    285  CG  TYR A  17      13.902  11.029   9.489  1.00 23.14           C  
ATOM    286  CD1 TYR A  17      13.629   9.691   9.757  1.00 33.22           C  
ATOM    287  CD2 TYR A  17      12.960  11.757   8.775  1.00 73.43           C  
ATOM    288  CE1 TYR A  17      12.463   9.098   9.315  1.00 24.12           C  
ATOM    289  CE2 TYR A  17      11.788  11.171   8.334  1.00 73.22           C  
ATOM    290  CZ  TYR A  17      11.544   9.844   8.612  1.00 61.13           C  
ATOM    291  OH  TYR A  17      10.387   9.255   8.167  1.00 51.13           O  
ATOM    292  H   TYR A  17      13.630  11.241  12.347  1.00  2.31           H  
ATOM    293  HA  TYR A  17      16.106  12.659  11.623  1.00 65.51           H  
ATOM    294  HB2 TYR A  17      15.490  12.392   9.211  1.00 22.24           H  
ATOM    295  HB3 TYR A  17      15.947  10.895  10.011  1.00 41.33           H  
ATOM    296  HD1 TYR A  17      14.347   9.110  10.316  1.00 24.20           H  
ATOM    297  HD2 TYR A  17      13.155  12.797   8.559  1.00 64.34           H  
ATOM    298  HE1 TYR A  17      12.270   8.057   9.532  1.00 54.42           H  
ATOM    299  HE2 TYR A  17      11.066  11.755   7.782  1.00 20.13           H  
ATOM    300  HH  TYR A  17      10.244   9.493   7.241  1.00 15.23           H  
ATOM    301  N   GLY A  18      13.410  13.851  12.216  1.00  3.33           N  
ATOM    302  CA  GLY A  18      12.550  15.014  12.218  1.00 63.53           C  
ATOM    303  C   GLY A  18      11.668  15.060  13.443  1.00 20.20           C  
ATOM    304  O   GLY A  18      12.085  14.541  14.496  1.00 33.42           O  
ATOM    305  OXT GLY A  18      10.553  15.617  13.361  1.00  0.00           O  
ATOM    306  H   GLY A  18      13.368  13.218  12.964  1.00 22.21           H  
ATOM    307  HA2 GLY A  18      13.162  15.902  12.194  1.00 41.23           H  
ATOM    308  HA3 GLY A  18      11.926  14.992  11.336  1.00 30.41           H  
TER     309      GLY A  18                                                      
ENDMDL                                                                          
MASTER       97    0    0    1    0    0    0    6  141    1    0    2          
END                                                                             
