HEADER    TOXIN                                   16-JUN-16   5LBJ              
TITLE     SOLUTION STRUCTURE OF THE BACTERIAL TOXIN LDRD IN TETRAFLUORETHANOL   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SMALL TOXIC POLYPEPTIDE LDRD;                              
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: TOXIC POLYPEPTIDE,SMALL;                                    
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
SOURCE   4 ORGANISM_TAXID: 562                                                  
KEYWDS    HELIX BACTERIAL TOXIN TA TYPE I, TOXIN                                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    N.H.MEYER                                                             
REVDAT   3   14-JUN-23 5LBJ    1       REMARK                                   
REVDAT   2   08-MAY-19 5LBJ    1       REMARK                                   
REVDAT   1   02-AUG-17 5LBJ    0                                                
JRNL        AUTH   N.H.MEYER                                                    
JRNL        TITL   SOLUTION STRUCTURE OF THE BACTERIAL TOXIN LDRD IN            
JRNL        TITL 2 TETRAFLUORETHANOL                                            
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.3                                              
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5LBJ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 16-JUN-16.                  
REMARK 100 THE DEPOSITION ID IS D_1200000450.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7                                  
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : 1 BAR                              
REMARK 210  SAMPLE CONTENTS                : 1 MM 1H LDRD,                      
REMARK 210                                   TRIFLUOROETHANOL/WATER             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY; 2D 1H-13C      
REMARK 210                                   HSQC                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA, SPARKY, NMRPIPE             
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 0 ANGSTROM**2                             
REMARK 350 SURFACE AREA OF THE COMPLEX: 3450 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 KCAL/MOL                          
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  6 ARG A  34       76.39   -116.56                                   
REMARK 500  7 ARG A  34       24.63    -75.80                                   
REMARK 500 12 ARG A  34       32.39    -84.85                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 34011   RELATED DB: BMRB                                 
DBREF1 5LBJ A    1    35  UNP                  A0A024LAZ7_ECOLX                 
DBREF2 5LBJ A     A0A024LAZ7                          1          35             
SEQRES   1 A   35  MET THR PHE ALA GLU LEU GLY MET ALA PHE TRP HIS ASP          
SEQRES   2 A   35  LEU ALA ALA PRO VAL ILE ALA GLY ILE LEU ALA SER MET          
SEQRES   3 A   35  ILE VAL ASN TRP LEU ASN LYS ARG LYS                          
HELIX    1 AA1 THR A    2  LYS A   35  1                                  34    
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   MET A   1     -27.785  -0.320   3.428  1.00  0.00           N  
ATOM      2  CA  MET A   1     -26.352  -0.032   3.159  1.00  0.00           C  
ATOM      3  C   MET A   1     -26.075  -0.014   1.659  1.00  0.00           C  
ATOM      4  O   MET A   1     -26.759  -0.683   0.883  1.00  0.00           O  
ATOM      5  CB  MET A   1     -25.467  -1.079   3.841  1.00  0.00           C  
ATOM      6  CG  MET A   1     -23.978  -0.810   3.692  1.00  0.00           C  
ATOM      7  SD  MET A   1     -22.963  -2.006   4.583  1.00  0.00           S  
ATOM      8  CE  MET A   1     -23.434  -1.657   6.275  1.00  0.00           C  
ATOM      9  H1  MET A   1     -27.964  -0.316   4.452  1.00  0.00           H  
ATOM     10  H2  MET A   1     -28.040  -1.254   3.047  1.00  0.00           H  
ATOM     11  H3  MET A   1     -28.384   0.401   2.978  1.00  0.00           H  
ATOM     12  HA  MET A   1     -26.122   0.942   3.565  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -25.703  -1.101   4.895  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -25.680  -2.047   3.413  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -23.722  -0.853   2.644  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -23.764   0.178   4.074  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -22.896  -2.315   6.941  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -24.495  -1.814   6.393  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -23.193  -0.630   6.511  1.00  0.00           H  
ATOM     20  N   THR A   2     -25.067   0.755   1.258  1.00  0.00           N  
ATOM     21  CA  THR A   2     -24.699   0.864  -0.149  1.00  0.00           C  
ATOM     22  C   THR A   2     -23.329   0.260  -0.414  1.00  0.00           C  
ATOM     23  O   THR A   2     -22.343   0.616   0.232  1.00  0.00           O  
ATOM     24  CB  THR A   2     -24.695   2.331  -0.614  1.00  0.00           C  
ATOM     25  OG1 THR A   2     -24.572   3.200   0.517  1.00  0.00           O  
ATOM     26  CG2 THR A   2     -25.966   2.663  -1.381  1.00  0.00           C  
ATOM     27  H   THR A   2     -24.558   1.261   1.925  1.00  0.00           H  
ATOM     28  HA  THR A   2     -25.434   0.326  -0.729  1.00  0.00           H  
ATOM     29  HB  THR A   2     -23.847   2.481  -1.268  1.00  0.00           H  
ATOM     30  HG1 THR A   2     -25.446   3.427   0.843  1.00  0.00           H  
ATOM     31 HG21 THR A   2     -25.933   3.693  -1.704  1.00  0.00           H  
ATOM     32 HG22 THR A   2     -26.822   2.513  -0.741  1.00  0.00           H  
ATOM     33 HG23 THR A   2     -26.044   2.018  -2.244  1.00  0.00           H  
ATOM     34  N   PHE A   3     -23.277  -0.655  -1.374  1.00  0.00           N  
ATOM     35  CA  PHE A   3     -22.031  -1.312  -1.738  1.00  0.00           C  
ATOM     36  C   PHE A   3     -21.033  -0.303  -2.294  1.00  0.00           C  
ATOM     37  O   PHE A   3     -19.826  -0.441  -2.105  1.00  0.00           O  
ATOM     38  CB  PHE A   3     -22.290  -2.414  -2.764  1.00  0.00           C  
ATOM     39  CG  PHE A   3     -21.259  -3.501  -2.733  1.00  0.00           C  
ATOM     40  CD1 PHE A   3     -20.409  -3.706  -3.806  1.00  0.00           C  
ATOM     41  CD2 PHE A   3     -21.138  -4.314  -1.620  1.00  0.00           C  
ATOM     42  CE1 PHE A   3     -19.456  -4.706  -3.770  1.00  0.00           C  
ATOM     43  CE2 PHE A   3     -20.188  -5.315  -1.576  1.00  0.00           C  
ATOM     44  CZ  PHE A   3     -19.345  -5.512  -2.653  1.00  0.00           C  
ATOM     45  H   PHE A   3     -24.099  -0.896  -1.850  1.00  0.00           H  
ATOM     46  HA  PHE A   3     -21.615  -1.755  -0.844  1.00  0.00           H  
ATOM     47  HB2 PHE A   3     -23.252  -2.862  -2.567  1.00  0.00           H  
ATOM     48  HB3 PHE A   3     -22.293  -1.983  -3.755  1.00  0.00           H  
ATOM     49  HD1 PHE A   3     -20.496  -3.077  -4.679  1.00  0.00           H  
ATOM     50  HD2 PHE A   3     -21.798  -4.159  -0.778  1.00  0.00           H  
ATOM     51  HE1 PHE A   3     -18.799  -4.857  -4.613  1.00  0.00           H  
ATOM     52  HE2 PHE A   3     -20.105  -5.941  -0.702  1.00  0.00           H  
ATOM     53  HZ  PHE A   3     -18.601  -6.294  -2.622  1.00  0.00           H  
ATOM     54  N   ALA A   4     -21.548   0.711  -2.985  1.00  0.00           N  
ATOM     55  CA  ALA A   4     -20.701   1.745  -3.566  1.00  0.00           C  
ATOM     56  C   ALA A   4     -20.086   2.619  -2.480  1.00  0.00           C  
ATOM     57  O   ALA A   4     -18.901   2.951  -2.534  1.00  0.00           O  
ATOM     58  CB  ALA A   4     -21.500   2.596  -4.540  1.00  0.00           C  
ATOM     59  H   ALA A   4     -22.519   0.764  -3.105  1.00  0.00           H  
ATOM     60  HA  ALA A   4     -19.908   1.258  -4.115  1.00  0.00           H  
ATOM     61  HB1 ALA A   4     -20.856   3.344  -4.977  1.00  0.00           H  
ATOM     62  HB2 ALA A   4     -22.310   3.080  -4.015  1.00  0.00           H  
ATOM     63  HB3 ALA A   4     -21.902   1.967  -5.321  1.00  0.00           H  
ATOM     64  N   GLU A   5     -20.897   2.989  -1.492  1.00  0.00           N  
ATOM     65  CA  GLU A   5     -20.423   3.817  -0.390  1.00  0.00           C  
ATOM     66  C   GLU A   5     -19.392   3.060   0.436  1.00  0.00           C  
ATOM     67  O   GLU A   5     -18.485   3.656   1.017  1.00  0.00           O  
ATOM     68  CB  GLU A   5     -21.592   4.254   0.495  1.00  0.00           C  
ATOM     69  CG  GLU A   5     -22.528   5.245  -0.178  1.00  0.00           C  
ATOM     70  CD  GLU A   5     -21.829   6.533  -0.566  1.00  0.00           C  
ATOM     71  OE1 GLU A   5     -21.824   7.475   0.254  1.00  0.00           O  
ATOM     72  OE2 GLU A   5     -21.286   6.599  -1.689  1.00  0.00           O  
ATOM     73  H   GLU A   5     -21.832   2.698  -1.505  1.00  0.00           H  
ATOM     74  HA  GLU A   5     -19.954   4.694  -0.813  1.00  0.00           H  
ATOM     75  HB2 GLU A   5     -22.165   3.382   0.772  1.00  0.00           H  
ATOM     76  HB3 GLU A   5     -21.199   4.714   1.389  1.00  0.00           H  
ATOM     77  HG2 GLU A   5     -22.933   4.790  -1.070  1.00  0.00           H  
ATOM     78  HG3 GLU A   5     -23.333   5.479   0.503  1.00  0.00           H  
ATOM     79  N   LEU A   6     -19.541   1.740   0.482  1.00  0.00           N  
ATOM     80  CA  LEU A   6     -18.617   0.894   1.223  1.00  0.00           C  
ATOM     81  C   LEU A   6     -17.489   0.431   0.312  1.00  0.00           C  
ATOM     82  O   LEU A   6     -16.474  -0.081   0.776  1.00  0.00           O  
ATOM     83  CB  LEU A   6     -19.349  -0.318   1.806  1.00  0.00           C  
ATOM     84  CG  LEU A   6     -18.586  -1.082   2.891  1.00  0.00           C  
ATOM     85  CD1 LEU A   6     -19.530  -1.508   4.004  1.00  0.00           C  
ATOM     86  CD2 LEU A   6     -17.886  -2.297   2.298  1.00  0.00           C  
ATOM     87  H   LEU A   6     -20.291   1.326   0.006  1.00  0.00           H  
ATOM     88  HA  LEU A   6     -18.201   1.479   2.028  1.00  0.00           H  
ATOM     89  HB2 LEU A   6     -20.287   0.018   2.223  1.00  0.00           H  
ATOM     90  HB3 LEU A   6     -19.557  -1.005   0.999  1.00  0.00           H  
ATOM     91  HG  LEU A   6     -17.833  -0.435   3.319  1.00  0.00           H  
ATOM     92 HD11 LEU A   6     -19.974  -0.633   4.453  1.00  0.00           H  
ATOM     93 HD12 LEU A   6     -18.979  -2.058   4.753  1.00  0.00           H  
ATOM     94 HD13 LEU A   6     -20.307  -2.136   3.595  1.00  0.00           H  
ATOM     95 HD21 LEU A   6     -17.196  -1.978   1.532  1.00  0.00           H  
ATOM     96 HD22 LEU A   6     -18.621  -2.960   1.865  1.00  0.00           H  
ATOM     97 HD23 LEU A   6     -17.346  -2.817   3.075  1.00  0.00           H  
ATOM     98  N   GLY A   7     -17.674   0.628  -0.990  1.00  0.00           N  
ATOM     99  CA  GLY A   7     -16.668   0.222  -1.953  1.00  0.00           C  
ATOM    100  C   GLY A   7     -15.410   1.062  -1.872  1.00  0.00           C  
ATOM    101  O   GLY A   7     -14.302   0.531  -1.897  1.00  0.00           O  
ATOM    102  H   GLY A   7     -18.503   1.053  -1.299  1.00  0.00           H  
ATOM    103  HA2 GLY A   7     -16.409  -0.811  -1.773  1.00  0.00           H  
ATOM    104  HA3 GLY A   7     -17.082   0.309  -2.946  1.00  0.00           H  
ATOM    105  N   MET A   8     -15.581   2.376  -1.778  1.00  0.00           N  
ATOM    106  CA  MET A   8     -14.447   3.289  -1.695  1.00  0.00           C  
ATOM    107  C   MET A   8     -13.743   3.166  -0.348  1.00  0.00           C  
ATOM    108  O   MET A   8     -12.515   3.175  -0.278  1.00  0.00           O  
ATOM    109  CB  MET A   8     -14.908   4.730  -1.917  1.00  0.00           C  
ATOM    110  CG  MET A   8     -15.462   4.981  -3.309  1.00  0.00           C  
ATOM    111  SD  MET A   8     -14.231   4.723  -4.601  1.00  0.00           S  
ATOM    112  CE  MET A   8     -15.210   5.040  -6.066  1.00  0.00           C  
ATOM    113  H   MET A   8     -16.491   2.741  -1.765  1.00  0.00           H  
ATOM    114  HA  MET A   8     -13.749   3.019  -2.474  1.00  0.00           H  
ATOM    115  HB2 MET A   8     -15.679   4.964  -1.197  1.00  0.00           H  
ATOM    116  HB3 MET A   8     -14.069   5.392  -1.761  1.00  0.00           H  
ATOM    117  HG2 MET A   8     -16.288   4.307  -3.480  1.00  0.00           H  
ATOM    118  HG3 MET A   8     -15.814   6.000  -3.363  1.00  0.00           H  
ATOM    119  HE1 MET A   8     -14.609   4.864  -6.946  1.00  0.00           H  
ATOM    120  HE2 MET A   8     -15.546   6.066  -6.060  1.00  0.00           H  
ATOM    121  HE3 MET A   8     -16.065   4.382  -6.077  1.00  0.00           H  
ATOM    122  N   ALA A   9     -14.524   3.056   0.720  1.00  0.00           N  
ATOM    123  CA  ALA A   9     -13.968   2.928   2.061  1.00  0.00           C  
ATOM    124  C   ALA A   9     -13.227   1.605   2.217  1.00  0.00           C  
ATOM    125  O   ALA A   9     -12.141   1.553   2.795  1.00  0.00           O  
ATOM    126  CB  ALA A   9     -15.068   3.048   3.105  1.00  0.00           C  
ATOM    127  H   ALA A   9     -15.497   3.062   0.604  1.00  0.00           H  
ATOM    128  HA  ALA A   9     -13.270   3.740   2.211  1.00  0.00           H  
ATOM    129  HB1 ALA A   9     -15.577   3.993   2.984  1.00  0.00           H  
ATOM    130  HB2 ALA A   9     -14.635   2.996   4.092  1.00  0.00           H  
ATOM    131  HB3 ALA A   9     -15.774   2.241   2.978  1.00  0.00           H  
ATOM    132  N   PHE A  10     -13.825   0.538   1.699  1.00  0.00           N  
ATOM    133  CA  PHE A  10     -13.232  -0.793   1.774  1.00  0.00           C  
ATOM    134  C   PHE A  10     -11.994  -0.897   0.884  1.00  0.00           C  
ATOM    135  O   PHE A  10     -10.979  -1.462   1.289  1.00  0.00           O  
ATOM    136  CB  PHE A  10     -14.269  -1.851   1.382  1.00  0.00           C  
ATOM    137  CG  PHE A  10     -13.694  -3.207   1.085  1.00  0.00           C  
ATOM    138  CD1 PHE A  10     -12.836  -3.829   1.978  1.00  0.00           C  
ATOM    139  CD2 PHE A  10     -14.018  -3.858  -0.093  1.00  0.00           C  
ATOM    140  CE1 PHE A  10     -12.311  -5.077   1.700  1.00  0.00           C  
ATOM    141  CE2 PHE A  10     -13.497  -5.105  -0.377  1.00  0.00           C  
ATOM    142  CZ  PHE A  10     -12.641  -5.715   0.520  1.00  0.00           C  
ATOM    143  H   PHE A  10     -14.690   0.649   1.252  1.00  0.00           H  
ATOM    144  HA  PHE A  10     -12.932  -0.961   2.798  1.00  0.00           H  
ATOM    145  HB2 PHE A  10     -14.976  -1.965   2.190  1.00  0.00           H  
ATOM    146  HB3 PHE A  10     -14.795  -1.514   0.500  1.00  0.00           H  
ATOM    147  HD1 PHE A  10     -12.576  -3.330   2.900  1.00  0.00           H  
ATOM    148  HD2 PHE A  10     -14.689  -3.381  -0.793  1.00  0.00           H  
ATOM    149  HE1 PHE A  10     -11.643  -5.551   2.403  1.00  0.00           H  
ATOM    150  HE2 PHE A  10     -13.756  -5.601  -1.300  1.00  0.00           H  
ATOM    151  HZ  PHE A  10     -12.232  -6.690   0.300  1.00  0.00           H  
ATOM    152  N   TRP A  11     -12.082  -0.355  -0.328  1.00  0.00           N  
ATOM    153  CA  TRP A  11     -10.960  -0.399  -1.261  1.00  0.00           C  
ATOM    154  C   TRP A  11      -9.785   0.419  -0.741  1.00  0.00           C  
ATOM    155  O   TRP A  11      -8.636  -0.011  -0.822  1.00  0.00           O  
ATOM    156  CB  TRP A  11     -11.379   0.107  -2.642  1.00  0.00           C  
ATOM    157  CG  TRP A  11     -11.783  -0.992  -3.578  1.00  0.00           C  
ATOM    158  CD1 TRP A  11     -13.029  -1.223  -4.085  1.00  0.00           C  
ATOM    159  CD2 TRP A  11     -10.935  -2.013  -4.116  1.00  0.00           C  
ATOM    160  NE1 TRP A  11     -13.007  -2.321  -4.910  1.00  0.00           N  
ATOM    161  CE2 TRP A  11     -11.733  -2.824  -4.945  1.00  0.00           C  
ATOM    162  CE3 TRP A  11      -9.577  -2.318  -3.979  1.00  0.00           C  
ATOM    163  CZ2 TRP A  11     -11.217  -3.920  -5.633  1.00  0.00           C  
ATOM    164  CZ3 TRP A  11      -9.067  -3.407  -4.661  1.00  0.00           C  
ATOM    165  CH2 TRP A  11      -9.885  -4.195  -5.480  1.00  0.00           C  
ATOM    166  H   TRP A  11     -12.915   0.082  -0.599  1.00  0.00           H  
ATOM    167  HA  TRP A  11     -10.650  -1.427  -1.347  1.00  0.00           H  
ATOM    168  HB2 TRP A  11     -12.217   0.778  -2.535  1.00  0.00           H  
ATOM    169  HB3 TRP A  11     -10.552   0.639  -3.089  1.00  0.00           H  
ATOM    170  HD1 TRP A  11     -13.898  -0.621  -3.863  1.00  0.00           H  
ATOM    171  HE1 TRP A  11     -13.777  -2.685  -5.395  1.00  0.00           H  
ATOM    172  HE3 TRP A  11      -8.931  -1.722  -3.350  1.00  0.00           H  
ATOM    173  HZ2 TRP A  11     -11.834  -4.538  -6.269  1.00  0.00           H  
ATOM    174  HZ3 TRP A  11      -8.021  -3.658  -4.567  1.00  0.00           H  
ATOM    175  HH2 TRP A  11      -9.444  -5.037  -5.994  1.00  0.00           H  
ATOM    176  N   HIS A  12     -10.079   1.600  -0.210  1.00  0.00           N  
ATOM    177  CA  HIS A  12      -9.044   2.474   0.329  1.00  0.00           C  
ATOM    178  C   HIS A  12      -8.422   1.869   1.583  1.00  0.00           C  
ATOM    179  O   HIS A  12      -7.210   1.948   1.788  1.00  0.00           O  
ATOM    180  CB  HIS A  12      -9.623   3.856   0.643  1.00  0.00           C  
ATOM    181  CG  HIS A  12      -9.926   4.668  -0.577  1.00  0.00           C  
ATOM    182  ND1 HIS A  12     -10.363   4.132  -1.767  1.00  0.00           N  
ATOM    183  CD2 HIS A  12      -9.848   6.009  -0.777  1.00  0.00           C  
ATOM    184  CE1 HIS A  12     -10.532   5.139  -2.635  1.00  0.00           C  
ATOM    185  NE2 HIS A  12     -10.233   6.299  -2.083  1.00  0.00           N  
ATOM    186  H   HIS A  12     -11.013   1.891  -0.180  1.00  0.00           H  
ATOM    187  HA  HIS A  12      -8.276   2.580  -0.423  1.00  0.00           H  
ATOM    188  HB2 HIS A  12     -10.542   3.735   1.197  1.00  0.00           H  
ATOM    189  HB3 HIS A  12      -8.915   4.407   1.245  1.00  0.00           H  
ATOM    190  HD1 HIS A  12     -10.521   3.182  -1.948  1.00  0.00           H  
ATOM    191  HD2 HIS A  12      -9.537   6.742  -0.047  1.00  0.00           H  
ATOM    192  HE1 HIS A  12     -10.870   5.017  -3.654  1.00  0.00           H  
ATOM    193  N   ASP A  13      -9.262   1.266   2.422  1.00  0.00           N  
ATOM    194  CA  ASP A  13      -8.797   0.652   3.660  1.00  0.00           C  
ATOM    195  C   ASP A  13      -7.900  -0.548   3.377  1.00  0.00           C  
ATOM    196  O   ASP A  13      -6.869  -0.724   4.022  1.00  0.00           O  
ATOM    197  CB  ASP A  13      -9.988   0.218   4.516  1.00  0.00           C  
ATOM    198  CG  ASP A  13      -9.561  -0.371   5.846  1.00  0.00           C  
ATOM    199  OD1 ASP A  13      -9.423  -1.609   5.930  1.00  0.00           O  
ATOM    200  OD2 ASP A  13      -9.365   0.407   6.804  1.00  0.00           O  
ATOM    201  H   ASP A  13     -10.214   1.232   2.201  1.00  0.00           H  
ATOM    202  HA  ASP A  13      -8.228   1.391   4.202  1.00  0.00           H  
ATOM    203  HB2 ASP A  13     -10.616   1.075   4.708  1.00  0.00           H  
ATOM    204  HB3 ASP A  13     -10.556  -0.527   3.978  1.00  0.00           H  
ATOM    205  N   LEU A  14      -8.300  -1.375   2.415  1.00  0.00           N  
ATOM    206  CA  LEU A  14      -7.515  -2.550   2.051  1.00  0.00           C  
ATOM    207  C   LEU A  14      -6.270  -2.141   1.276  1.00  0.00           C  
ATOM    208  O   LEU A  14      -5.239  -2.806   1.344  1.00  0.00           O  
ATOM    209  CB  LEU A  14      -8.358  -3.544   1.243  1.00  0.00           C  
ATOM    210  CG  LEU A  14      -8.574  -3.201  -0.231  1.00  0.00           C  
ATOM    211  CD1 LEU A  14      -7.442  -3.761  -1.077  1.00  0.00           C  
ATOM    212  CD2 LEU A  14      -9.914  -3.742  -0.707  1.00  0.00           C  
ATOM    213  H   LEU A  14      -9.137  -1.192   1.942  1.00  0.00           H  
ATOM    214  HA  LEU A  14      -7.202  -3.028   2.965  1.00  0.00           H  
ATOM    215  HB2 LEU A  14      -7.877  -4.508   1.294  1.00  0.00           H  
ATOM    216  HB3 LEU A  14      -9.325  -3.621   1.712  1.00  0.00           H  
ATOM    217  HG  LEU A  14      -8.582  -2.128  -0.349  1.00  0.00           H  
ATOM    218 HD11 LEU A  14      -7.581  -4.824  -1.206  1.00  0.00           H  
ATOM    219 HD12 LEU A  14      -6.501  -3.581  -0.579  1.00  0.00           H  
ATOM    220 HD13 LEU A  14      -7.438  -3.276  -2.042  1.00  0.00           H  
ATOM    221 HD21 LEU A  14     -10.710  -3.278  -0.144  1.00  0.00           H  
ATOM    222 HD22 LEU A  14      -9.944  -4.811  -0.557  1.00  0.00           H  
ATOM    223 HD23 LEU A  14     -10.039  -3.523  -1.756  1.00  0.00           H  
ATOM    224  N   ALA A  15      -6.378  -1.042   0.538  1.00  0.00           N  
ATOM    225  CA  ALA A  15      -5.268  -0.537  -0.260  1.00  0.00           C  
ATOM    226  C   ALA A  15      -4.159   0.028   0.619  1.00  0.00           C  
ATOM    227  O   ALA A  15      -2.984  -0.068   0.278  1.00  0.00           O  
ATOM    228  CB  ALA A  15      -5.753   0.518  -1.239  1.00  0.00           C  
ATOM    229  H   ALA A  15      -7.229  -0.556   0.530  1.00  0.00           H  
ATOM    230  HA  ALA A  15      -4.870  -1.364  -0.831  1.00  0.00           H  
ATOM    231  HB1 ALA A  15      -6.123   1.374  -0.694  1.00  0.00           H  
ATOM    232  HB2 ALA A  15      -6.546   0.108  -1.847  1.00  0.00           H  
ATOM    233  HB3 ALA A  15      -4.934   0.823  -1.874  1.00  0.00           H  
ATOM    234  N   ALA A  16      -4.538   0.633   1.742  1.00  0.00           N  
ATOM    235  CA  ALA A  16      -3.566   1.225   2.657  1.00  0.00           C  
ATOM    236  C   ALA A  16      -2.415   0.259   2.971  1.00  0.00           C  
ATOM    237  O   ALA A  16      -1.251   0.603   2.766  1.00  0.00           O  
ATOM    238  CB  ALA A  16      -4.250   1.700   3.934  1.00  0.00           C  
ATOM    239  H   ALA A  16      -5.492   0.674   1.964  1.00  0.00           H  
ATOM    240  HA  ALA A  16      -3.152   2.095   2.165  1.00  0.00           H  
ATOM    241  HB1 ALA A  16      -4.617   0.849   4.487  1.00  0.00           H  
ATOM    242  HB2 ALA A  16      -5.079   2.345   3.679  1.00  0.00           H  
ATOM    243  HB3 ALA A  16      -3.543   2.246   4.540  1.00  0.00           H  
ATOM    244  N   PRO A  17      -2.710  -0.963   3.471  1.00  0.00           N  
ATOM    245  CA  PRO A  17      -1.669  -1.948   3.789  1.00  0.00           C  
ATOM    246  C   PRO A  17      -1.043  -2.563   2.539  1.00  0.00           C  
ATOM    247  O   PRO A  17       0.101  -3.016   2.568  1.00  0.00           O  
ATOM    248  CB  PRO A  17      -2.425  -3.014   4.584  1.00  0.00           C  
ATOM    249  CG  PRO A  17      -3.830  -2.923   4.105  1.00  0.00           C  
ATOM    250  CD  PRO A  17      -4.061  -1.476   3.779  1.00  0.00           C  
ATOM    251  HA  PRO A  17      -0.893  -1.519   4.405  1.00  0.00           H  
ATOM    252  HB2 PRO A  17      -2.006  -3.992   4.380  1.00  0.00           H  
ATOM    253  HB3 PRO A  17      -2.377  -2.796   5.638  1.00  0.00           H  
ATOM    254  HG2 PRO A  17      -3.959  -3.536   3.222  1.00  0.00           H  
ATOM    255  HG3 PRO A  17      -4.506  -3.237   4.884  1.00  0.00           H  
ATOM    256  HD2 PRO A  17      -4.712  -1.381   2.924  1.00  0.00           H  
ATOM    257  HD3 PRO A  17      -4.481  -0.962   4.631  1.00  0.00           H  
ATOM    258  N   VAL A  18      -1.799  -2.575   1.444  1.00  0.00           N  
ATOM    259  CA  VAL A  18      -1.313  -3.136   0.187  1.00  0.00           C  
ATOM    260  C   VAL A  18      -0.208  -2.266  -0.406  1.00  0.00           C  
ATOM    261  O   VAL A  18       0.855  -2.760  -0.781  1.00  0.00           O  
ATOM    262  CB  VAL A  18      -2.459  -3.280  -0.840  1.00  0.00           C  
ATOM    263  CG1 VAL A  18      -1.915  -3.627  -2.219  1.00  0.00           C  
ATOM    264  CG2 VAL A  18      -3.461  -4.330  -0.382  1.00  0.00           C  
ATOM    265  H   VAL A  18      -2.701  -2.191   1.480  1.00  0.00           H  
ATOM    266  HA  VAL A  18      -0.915  -4.120   0.391  1.00  0.00           H  
ATOM    267  HB  VAL A  18      -2.973  -2.332  -0.910  1.00  0.00           H  
ATOM    268 HG11 VAL A  18      -1.276  -2.829  -2.565  1.00  0.00           H  
ATOM    269 HG12 VAL A  18      -2.737  -3.754  -2.908  1.00  0.00           H  
ATOM    270 HG13 VAL A  18      -1.348  -4.544  -2.161  1.00  0.00           H  
ATOM    271 HG21 VAL A  18      -4.366  -4.246  -0.968  1.00  0.00           H  
ATOM    272 HG22 VAL A  18      -3.694  -4.177   0.662  1.00  0.00           H  
ATOM    273 HG23 VAL A  18      -3.038  -5.314  -0.515  1.00  0.00           H  
ATOM    274  N   ILE A  19      -0.471  -0.967  -0.480  1.00  0.00           N  
ATOM    275  CA  ILE A  19       0.487  -0.010  -1.018  1.00  0.00           C  
ATOM    276  C   ILE A  19       1.669   0.169  -0.073  1.00  0.00           C  
ATOM    277  O   ILE A  19       2.822   0.199  -0.502  1.00  0.00           O  
ATOM    278  CB  ILE A  19      -0.180   1.358  -1.260  1.00  0.00           C  
ATOM    279  CG1 ILE A  19      -1.374   1.204  -2.205  1.00  0.00           C  
ATOM    280  CG2 ILE A  19       0.827   2.351  -1.824  1.00  0.00           C  
ATOM    281  CD1 ILE A  19      -2.393   2.315  -2.077  1.00  0.00           C  
ATOM    282  H   ILE A  19      -1.334  -0.640  -0.160  1.00  0.00           H  
ATOM    283  HA  ILE A  19       0.845  -0.388  -1.965  1.00  0.00           H  
ATOM    284  HB  ILE A  19      -0.528   1.736  -0.311  1.00  0.00           H  
ATOM    285 HG12 ILE A  19      -1.020   1.197  -3.225  1.00  0.00           H  
ATOM    286 HG13 ILE A  19      -1.872   0.270  -1.995  1.00  0.00           H  
ATOM    287 HG21 ILE A  19       0.330   3.283  -2.046  1.00  0.00           H  
ATOM    288 HG22 ILE A  19       1.261   1.949  -2.728  1.00  0.00           H  
ATOM    289 HG23 ILE A  19       1.607   2.524  -1.097  1.00  0.00           H  
ATOM    290 HD11 ILE A  19      -3.135   2.215  -2.856  1.00  0.00           H  
ATOM    291 HD12 ILE A  19      -1.899   3.270  -2.169  1.00  0.00           H  
ATOM    292 HD13 ILE A  19      -2.875   2.249  -1.112  1.00  0.00           H  
ATOM    293  N   ALA A  20       1.371   0.290   1.217  1.00  0.00           N  
ATOM    294  CA  ALA A  20       2.404   0.470   2.229  1.00  0.00           C  
ATOM    295  C   ALA A  20       3.305  -0.756   2.319  1.00  0.00           C  
ATOM    296  O   ALA A  20       4.510  -0.636   2.542  1.00  0.00           O  
ATOM    297  CB  ALA A  20       1.771   0.764   3.581  1.00  0.00           C  
ATOM    298  H   ALA A  20       0.431   0.257   1.494  1.00  0.00           H  
ATOM    299  HA  ALA A  20       3.002   1.324   1.945  1.00  0.00           H  
ATOM    300  HB1 ALA A  20       1.142   1.639   3.501  1.00  0.00           H  
ATOM    301  HB2 ALA A  20       2.547   0.944   4.310  1.00  0.00           H  
ATOM    302  HB3 ALA A  20       1.174  -0.081   3.891  1.00  0.00           H  
ATOM    303  N   GLY A  21       2.715  -1.935   2.142  1.00  0.00           N  
ATOM    304  CA  GLY A  21       3.484  -3.166   2.206  1.00  0.00           C  
ATOM    305  C   GLY A  21       4.464  -3.292   1.058  1.00  0.00           C  
ATOM    306  O   GLY A  21       5.625  -3.650   1.259  1.00  0.00           O  
ATOM    307  H   GLY A  21       1.752  -1.969   1.966  1.00  0.00           H  
ATOM    308  HA2 GLY A  21       4.031  -3.189   3.137  1.00  0.00           H  
ATOM    309  HA3 GLY A  21       2.804  -4.004   2.179  1.00  0.00           H  
ATOM    310  N   ILE A  22       3.993  -3.000  -0.150  1.00  0.00           N  
ATOM    311  CA  ILE A  22       4.834  -3.072  -1.338  1.00  0.00           C  
ATOM    312  C   ILE A  22       5.903  -1.983  -1.306  1.00  0.00           C  
ATOM    313  O   ILE A  22       7.039  -2.198  -1.733  1.00  0.00           O  
ATOM    314  CB  ILE A  22       3.997  -2.930  -2.626  1.00  0.00           C  
ATOM    315  CG1 ILE A  22       2.979  -4.070  -2.724  1.00  0.00           C  
ATOM    316  CG2 ILE A  22       4.901  -2.914  -3.851  1.00  0.00           C  
ATOM    317  CD1 ILE A  22       1.968  -3.888  -3.837  1.00  0.00           C  
ATOM    318  H   ILE A  22       3.055  -2.731  -0.245  1.00  0.00           H  
ATOM    319  HA  ILE A  22       5.316  -4.038  -1.349  1.00  0.00           H  
ATOM    320  HB  ILE A  22       3.470  -1.989  -2.585  1.00  0.00           H  
ATOM    321 HG12 ILE A  22       3.503  -4.997  -2.902  1.00  0.00           H  
ATOM    322 HG13 ILE A  22       2.437  -4.141  -1.791  1.00  0.00           H  
ATOM    323 HG21 ILE A  22       5.548  -2.050  -3.809  1.00  0.00           H  
ATOM    324 HG22 ILE A  22       4.296  -2.867  -4.744  1.00  0.00           H  
ATOM    325 HG23 ILE A  22       5.500  -3.812  -3.868  1.00  0.00           H  
ATOM    326 HD11 ILE A  22       2.486  -3.768  -4.777  1.00  0.00           H  
ATOM    327 HD12 ILE A  22       1.371  -3.009  -3.642  1.00  0.00           H  
ATOM    328 HD13 ILE A  22       1.327  -4.755  -3.888  1.00  0.00           H  
ATOM    329  N   LEU A  23       5.529  -0.815  -0.793  1.00  0.00           N  
ATOM    330  CA  LEU A  23       6.448   0.314  -0.697  1.00  0.00           C  
ATOM    331  C   LEU A  23       7.585   0.006   0.270  1.00  0.00           C  
ATOM    332  O   LEU A  23       8.719   0.438   0.068  1.00  0.00           O  
ATOM    333  CB  LEU A  23       5.700   1.570  -0.238  1.00  0.00           C  
ATOM    334  CG  LEU A  23       6.584   2.781   0.074  1.00  0.00           C  
ATOM    335  CD1 LEU A  23       7.350   3.222  -1.165  1.00  0.00           C  
ATOM    336  CD2 LEU A  23       5.745   3.927   0.617  1.00  0.00           C  
ATOM    337  H   LEU A  23       4.611  -0.710  -0.469  1.00  0.00           H  
ATOM    338  HA  LEU A  23       6.862   0.491  -1.679  1.00  0.00           H  
ATOM    339  HB2 LEU A  23       5.002   1.850  -1.014  1.00  0.00           H  
ATOM    340  HB3 LEU A  23       5.141   1.323   0.652  1.00  0.00           H  
ATOM    341  HG  LEU A  23       7.304   2.506   0.830  1.00  0.00           H  
ATOM    342 HD11 LEU A  23       6.652   3.471  -1.951  1.00  0.00           H  
ATOM    343 HD12 LEU A  23       7.993   2.420  -1.495  1.00  0.00           H  
ATOM    344 HD13 LEU A  23       7.949   4.089  -0.928  1.00  0.00           H  
ATOM    345 HD21 LEU A  23       6.388   4.760   0.862  1.00  0.00           H  
ATOM    346 HD22 LEU A  23       5.223   3.602   1.505  1.00  0.00           H  
ATOM    347 HD23 LEU A  23       5.028   4.233  -0.130  1.00  0.00           H  
ATOM    348  N   ALA A  24       7.272  -0.743   1.323  1.00  0.00           N  
ATOM    349  CA  ALA A  24       8.267  -1.108   2.324  1.00  0.00           C  
ATOM    350  C   ALA A  24       9.422  -1.880   1.695  1.00  0.00           C  
ATOM    351  O   ALA A  24      10.589  -1.590   1.955  1.00  0.00           O  
ATOM    352  CB  ALA A  24       7.621  -1.926   3.432  1.00  0.00           C  
ATOM    353  H   ALA A  24       6.350  -1.057   1.429  1.00  0.00           H  
ATOM    354  HA  ALA A  24       8.651  -0.197   2.759  1.00  0.00           H  
ATOM    355  HB1 ALA A  24       8.352  -2.135   4.198  1.00  0.00           H  
ATOM    356  HB2 ALA A  24       7.249  -2.854   3.025  1.00  0.00           H  
ATOM    357  HB3 ALA A  24       6.801  -1.367   3.861  1.00  0.00           H  
ATOM    358  N   SER A  25       9.088  -2.861   0.862  1.00  0.00           N  
ATOM    359  CA  SER A  25      10.097  -3.677   0.195  1.00  0.00           C  
ATOM    360  C   SER A  25      10.972  -2.823  -0.717  1.00  0.00           C  
ATOM    361  O   SER A  25      12.179  -3.040  -0.814  1.00  0.00           O  
ATOM    362  CB  SER A  25       9.430  -4.790  -0.616  1.00  0.00           C  
ATOM    363  OG  SER A  25       8.681  -5.654   0.221  1.00  0.00           O  
ATOM    364  H   SER A  25       8.141  -3.039   0.691  1.00  0.00           H  
ATOM    365  HA  SER A  25      10.719  -4.122   0.956  1.00  0.00           H  
ATOM    366  HB2 SER A  25       8.766  -4.353  -1.346  1.00  0.00           H  
ATOM    367  HB3 SER A  25      10.190  -5.369  -1.121  1.00  0.00           H  
ATOM    368  HG  SER A  25       9.280  -6.202   0.734  1.00  0.00           H  
ATOM    369  N   MET A  26      10.356  -1.850  -1.382  1.00  0.00           N  
ATOM    370  CA  MET A  26      11.080  -0.963  -2.287  1.00  0.00           C  
ATOM    371  C   MET A  26      12.092  -0.111  -1.528  1.00  0.00           C  
ATOM    372  O   MET A  26      13.253  -0.009  -1.923  1.00  0.00           O  
ATOM    373  CB  MET A  26      10.100  -0.057  -3.035  1.00  0.00           C  
ATOM    374  CG  MET A  26       9.159  -0.810  -3.961  1.00  0.00           C  
ATOM    375  SD  MET A  26       7.924   0.262  -4.724  1.00  0.00           S  
ATOM    376  CE  MET A  26       8.974   1.433  -5.581  1.00  0.00           C  
ATOM    377  H   MET A  26       9.392  -1.725  -1.261  1.00  0.00           H  
ATOM    378  HA  MET A  26      11.608  -1.577  -3.003  1.00  0.00           H  
ATOM    379  HB2 MET A  26       9.505   0.483  -2.314  1.00  0.00           H  
ATOM    380  HB3 MET A  26      10.663   0.650  -3.626  1.00  0.00           H  
ATOM    381  HG2 MET A  26       9.742  -1.275  -4.742  1.00  0.00           H  
ATOM    382  HG3 MET A  26       8.650  -1.574  -3.392  1.00  0.00           H  
ATOM    383  HE1 MET A  26       9.545   1.997  -4.859  1.00  0.00           H  
ATOM    384  HE2 MET A  26       8.362   2.106  -6.163  1.00  0.00           H  
ATOM    385  HE3 MET A  26       9.647   0.900  -6.236  1.00  0.00           H  
ATOM    386  N   ILE A  27      11.640   0.498  -0.437  1.00  0.00           N  
ATOM    387  CA  ILE A  27      12.500   1.345   0.380  1.00  0.00           C  
ATOM    388  C   ILE A  27      13.685   0.560   0.934  1.00  0.00           C  
ATOM    389  O   ILE A  27      14.817   1.043   0.921  1.00  0.00           O  
ATOM    390  CB  ILE A  27      11.716   1.976   1.548  1.00  0.00           C  
ATOM    391  CG1 ILE A  27      10.563   2.826   1.007  1.00  0.00           C  
ATOM    392  CG2 ILE A  27      12.641   2.816   2.420  1.00  0.00           C  
ATOM    393  CD1 ILE A  27       9.648   3.370   2.084  1.00  0.00           C  
ATOM    394  H   ILE A  27      10.704   0.376  -0.176  1.00  0.00           H  
ATOM    395  HA  ILE A  27      12.872   2.142  -0.247  1.00  0.00           H  
ATOM    396  HB  ILE A  27      11.313   1.179   2.155  1.00  0.00           H  
ATOM    397 HG12 ILE A  27      10.968   3.666   0.464  1.00  0.00           H  
ATOM    398 HG13 ILE A  27       9.967   2.225   0.337  1.00  0.00           H  
ATOM    399 HG21 ILE A  27      13.413   2.186   2.836  1.00  0.00           H  
ATOM    400 HG22 ILE A  27      12.072   3.264   3.221  1.00  0.00           H  
ATOM    401 HG23 ILE A  27      13.093   3.593   1.822  1.00  0.00           H  
ATOM    402 HD11 ILE A  27       9.245   2.551   2.662  1.00  0.00           H  
ATOM    403 HD12 ILE A  27       8.839   3.919   1.625  1.00  0.00           H  
ATOM    404 HD13 ILE A  27      10.207   4.028   2.733  1.00  0.00           H  
ATOM    405  N   VAL A  28      13.421  -0.651   1.420  1.00  0.00           N  
ATOM    406  CA  VAL A  28      14.477  -1.494   1.970  1.00  0.00           C  
ATOM    407  C   VAL A  28      15.479  -1.885   0.888  1.00  0.00           C  
ATOM    408  O   VAL A  28      16.689  -1.856   1.111  1.00  0.00           O  
ATOM    409  CB  VAL A  28      13.905  -2.771   2.617  1.00  0.00           C  
ATOM    410  CG1 VAL A  28      15.028  -3.679   3.100  1.00  0.00           C  
ATOM    411  CG2 VAL A  28      12.974  -2.414   3.765  1.00  0.00           C  
ATOM    412  H   VAL A  28      12.498  -0.983   1.407  1.00  0.00           H  
ATOM    413  HA  VAL A  28      14.991  -0.927   2.733  1.00  0.00           H  
ATOM    414  HB  VAL A  28      13.336  -3.306   1.872  1.00  0.00           H  
ATOM    415 HG11 VAL A  28      14.607  -4.539   3.599  1.00  0.00           H  
ATOM    416 HG12 VAL A  28      15.660  -3.136   3.788  1.00  0.00           H  
ATOM    417 HG13 VAL A  28      15.615  -4.006   2.254  1.00  0.00           H  
ATOM    418 HG21 VAL A  28      12.217  -1.728   3.415  1.00  0.00           H  
ATOM    419 HG22 VAL A  28      13.541  -1.950   4.558  1.00  0.00           H  
ATOM    420 HG23 VAL A  28      12.501  -3.311   4.138  1.00  0.00           H  
ATOM    421  N   ASN A  29      14.964  -2.248  -0.283  1.00  0.00           N  
ATOM    422  CA  ASN A  29      15.813  -2.640  -1.403  1.00  0.00           C  
ATOM    423  C   ASN A  29      16.754  -1.504  -1.789  1.00  0.00           C  
ATOM    424  O   ASN A  29      17.925  -1.730  -2.096  1.00  0.00           O  
ATOM    425  CB  ASN A  29      14.956  -3.042  -2.605  1.00  0.00           C  
ATOM    426  CG  ASN A  29      14.242  -4.362  -2.390  1.00  0.00           C  
ATOM    427  OD1 ASN A  29      14.723  -5.231  -1.663  1.00  0.00           O  
ATOM    428  ND2 ASN A  29      13.088  -4.520  -3.027  1.00  0.00           N  
ATOM    429  H   ASN A  29      13.992  -2.250  -0.397  1.00  0.00           H  
ATOM    430  HA  ASN A  29      16.401  -3.489  -1.091  1.00  0.00           H  
ATOM    431  HB2 ASN A  29      14.213  -2.278  -2.782  1.00  0.00           H  
ATOM    432  HB3 ASN A  29      15.587  -3.133  -3.476  1.00  0.00           H  
ATOM    433 HD21 ASN A  29      12.766  -3.786  -3.592  1.00  0.00           H  
ATOM    434 HD22 ASN A  29      12.604  -5.363  -2.906  1.00  0.00           H  
ATOM    435  N   TRP A  30      16.230  -0.283  -1.768  1.00  0.00           N  
ATOM    436  CA  TRP A  30      17.016   0.898  -2.104  1.00  0.00           C  
ATOM    437  C   TRP A  30      18.138   1.101  -1.089  1.00  0.00           C  
ATOM    438  O   TRP A  30      19.289   1.331  -1.460  1.00  0.00           O  
ATOM    439  CB  TRP A  30      16.104   2.130  -2.163  1.00  0.00           C  
ATOM    440  CG  TRP A  30      16.808   3.431  -1.914  1.00  0.00           C  
ATOM    441  CD1 TRP A  30      17.792   3.997  -2.673  1.00  0.00           C  
ATOM    442  CD2 TRP A  30      16.571   4.332  -0.827  1.00  0.00           C  
ATOM    443  NE1 TRP A  30      18.185   5.192  -2.120  1.00  0.00           N  
ATOM    444  CE2 TRP A  30      17.448   5.420  -0.987  1.00  0.00           C  
ATOM    445  CE3 TRP A  30      15.700   4.322   0.266  1.00  0.00           C  
ATOM    446  CZ2 TRP A  30      17.480   6.488  -0.093  1.00  0.00           C  
ATOM    447  CZ3 TRP A  30      15.732   5.381   1.153  1.00  0.00           C  
ATOM    448  CH2 TRP A  30      16.616   6.452   0.969  1.00  0.00           C  
ATOM    449  H   TRP A  30      15.289  -0.173  -1.520  1.00  0.00           H  
ATOM    450  HA  TRP A  30      17.453   0.738  -3.079  1.00  0.00           H  
ATOM    451  HB2 TRP A  30      15.650   2.184  -3.141  1.00  0.00           H  
ATOM    452  HB3 TRP A  30      15.327   2.026  -1.419  1.00  0.00           H  
ATOM    453  HD1 TRP A  30      18.196   3.556  -3.572  1.00  0.00           H  
ATOM    454  HE1 TRP A  30      18.878   5.785  -2.479  1.00  0.00           H  
ATOM    455  HE3 TRP A  30      15.011   3.505   0.424  1.00  0.00           H  
ATOM    456  HZ2 TRP A  30      18.155   7.321  -0.221  1.00  0.00           H  
ATOM    457  HZ3 TRP A  30      15.067   5.388   2.004  1.00  0.00           H  
ATOM    458  HH2 TRP A  30      16.607   7.258   1.687  1.00  0.00           H  
ATOM    459  N   LEU A  31      17.794   1.014   0.192  1.00  0.00           N  
ATOM    460  CA  LEU A  31      18.771   1.185   1.262  1.00  0.00           C  
ATOM    461  C   LEU A  31      19.838   0.094   1.215  1.00  0.00           C  
ATOM    462  O   LEU A  31      20.986   0.320   1.597  1.00  0.00           O  
ATOM    463  CB  LEU A  31      18.076   1.187   2.620  1.00  0.00           C  
ATOM    464  CG  LEU A  31      17.354   2.488   2.963  1.00  0.00           C  
ATOM    465  CD1 LEU A  31      16.305   2.247   4.032  1.00  0.00           C  
ATOM    466  CD2 LEU A  31      18.350   3.543   3.422  1.00  0.00           C  
ATOM    467  H   LEU A  31      16.860   0.830   0.424  1.00  0.00           H  
ATOM    468  HA  LEU A  31      19.248   2.142   1.119  1.00  0.00           H  
ATOM    469  HB2 LEU A  31      17.354   0.382   2.635  1.00  0.00           H  
ATOM    470  HB3 LEU A  31      18.816   1.000   3.382  1.00  0.00           H  
ATOM    471  HG  LEU A  31      16.857   2.859   2.079  1.00  0.00           H  
ATOM    472 HD11 LEU A  31      15.792   3.172   4.247  1.00  0.00           H  
ATOM    473 HD12 LEU A  31      16.783   1.883   4.929  1.00  0.00           H  
ATOM    474 HD13 LEU A  31      15.595   1.515   3.679  1.00  0.00           H  
ATOM    475 HD21 LEU A  31      18.843   3.205   4.321  1.00  0.00           H  
ATOM    476 HD22 LEU A  31      17.828   4.467   3.623  1.00  0.00           H  
ATOM    477 HD23 LEU A  31      19.084   3.705   2.648  1.00  0.00           H  
ATOM    478  N   ASN A  32      19.451  -1.091   0.746  1.00  0.00           N  
ATOM    479  CA  ASN A  32      20.381  -2.212   0.647  1.00  0.00           C  
ATOM    480  C   ASN A  32      21.444  -1.929  -0.407  1.00  0.00           C  
ATOM    481  O   ASN A  32      22.529  -2.510  -0.384  1.00  0.00           O  
ATOM    482  CB  ASN A  32      19.635  -3.502   0.301  1.00  0.00           C  
ATOM    483  CG  ASN A  32      18.704  -3.950   1.410  1.00  0.00           C  
ATOM    484  OD1 ASN A  32      18.963  -3.710   2.589  1.00  0.00           O  
ATOM    485  ND2 ASN A  32      17.613  -4.608   1.036  1.00  0.00           N  
ATOM    486  H   ASN A  32      18.523  -1.212   0.459  1.00  0.00           H  
ATOM    487  HA  ASN A  32      20.864  -2.329   1.606  1.00  0.00           H  
ATOM    488  HB2 ASN A  32      19.049  -3.344  -0.592  1.00  0.00           H  
ATOM    489  HB3 ASN A  32      20.354  -4.288   0.120  1.00  0.00           H  
ATOM    490 HD21 ASN A  32      17.472  -4.766   0.079  1.00  0.00           H  
ATOM    491 HD22 ASN A  32      16.993  -4.909   1.733  1.00  0.00           H  
ATOM    492  N   LYS A  33      21.118  -1.031  -1.331  1.00  0.00           N  
ATOM    493  CA  LYS A  33      22.037  -0.658  -2.398  1.00  0.00           C  
ATOM    494  C   LYS A  33      23.031   0.391  -1.908  1.00  0.00           C  
ATOM    495  O   LYS A  33      24.140   0.503  -2.432  1.00  0.00           O  
ATOM    496  CB  LYS A  33      21.251  -0.129  -3.605  1.00  0.00           C  
ATOM    497  CG  LYS A  33      22.124   0.445  -4.712  1.00  0.00           C  
ATOM    498  CD  LYS A  33      22.332   1.942  -4.538  1.00  0.00           C  
ATOM    499  CE  LYS A  33      23.443   2.462  -5.434  1.00  0.00           C  
ATOM    500  NZ  LYS A  33      23.835   3.853  -5.075  1.00  0.00           N  
ATOM    501  H   LYS A  33      20.235  -0.608  -1.292  1.00  0.00           H  
ATOM    502  HA  LYS A  33      22.581  -1.543  -2.692  1.00  0.00           H  
ATOM    503  HB2 LYS A  33      20.669  -0.938  -4.021  1.00  0.00           H  
ATOM    504  HB3 LYS A  33      20.579   0.647  -3.268  1.00  0.00           H  
ATOM    505  HG2 LYS A  33      23.085  -0.046  -4.692  1.00  0.00           H  
ATOM    506  HG3 LYS A  33      21.646   0.265  -5.664  1.00  0.00           H  
ATOM    507  HD2 LYS A  33      21.415   2.454  -4.787  1.00  0.00           H  
ATOM    508  HD3 LYS A  33      22.589   2.142  -3.509  1.00  0.00           H  
ATOM    509  HE2 LYS A  33      24.303   1.816  -5.332  1.00  0.00           H  
ATOM    510  HE3 LYS A  33      23.101   2.446  -6.458  1.00  0.00           H  
ATOM    511  HZ1 LYS A  33      24.121   3.896  -4.076  1.00  0.00           H  
ATOM    512  HZ2 LYS A  33      23.035   4.500  -5.224  1.00  0.00           H  
ATOM    513  HZ3 LYS A  33      24.632   4.163  -5.666  1.00  0.00           H  
ATOM    514  N   ARG A  34      22.626   1.159  -0.901  1.00  0.00           N  
ATOM    515  CA  ARG A  34      23.481   2.202  -0.346  1.00  0.00           C  
ATOM    516  C   ARG A  34      24.624   1.602   0.468  1.00  0.00           C  
ATOM    517  O   ARG A  34      25.626   2.268   0.728  1.00  0.00           O  
ATOM    518  CB  ARG A  34      22.667   3.153   0.535  1.00  0.00           C  
ATOM    519  CG  ARG A  34      21.333   3.567  -0.065  1.00  0.00           C  
ATOM    520  CD  ARG A  34      20.846   4.881   0.526  1.00  0.00           C  
ATOM    521  NE  ARG A  34      20.875   4.865   1.986  1.00  0.00           N  
ATOM    522  CZ  ARG A  34      21.075   5.948   2.732  1.00  0.00           C  
ATOM    523  NH1 ARG A  34      21.260   7.128   2.155  1.00  0.00           N  
ATOM    524  NH2 ARG A  34      21.091   5.851   4.055  1.00  0.00           N  
ATOM    525  H   ARG A  34      21.733   1.020  -0.523  1.00  0.00           H  
ATOM    526  HA  ARG A  34      23.898   2.760  -1.171  1.00  0.00           H  
ATOM    527  HB2 ARG A  34      22.475   2.670   1.480  1.00  0.00           H  
ATOM    528  HB3 ARG A  34      23.249   4.046   0.711  1.00  0.00           H  
ATOM    529  HG2 ARG A  34      21.446   3.683  -1.132  1.00  0.00           H  
ATOM    530  HG3 ARG A  34      20.601   2.798   0.142  1.00  0.00           H  
ATOM    531  HD2 ARG A  34      21.482   5.679   0.172  1.00  0.00           H  
ATOM    532  HD3 ARG A  34      19.833   5.055   0.197  1.00  0.00           H  
ATOM    533  HE  ARG A  34      20.741   4.004   2.434  1.00  0.00           H  
ATOM    534 HH11 ARG A  34      21.249   7.205   1.158  1.00  0.00           H  
ATOM    535 HH12 ARG A  34      21.410   7.941   2.718  1.00  0.00           H  
ATOM    536 HH21 ARG A  34      20.953   4.962   4.493  1.00  0.00           H  
ATOM    537 HH22 ARG A  34      21.241   6.666   4.614  1.00  0.00           H  
ATOM    538  N   LYS A  35      24.465   0.341   0.868  1.00  0.00           N  
ATOM    539  CA  LYS A  35      25.480  -0.351   1.660  1.00  0.00           C  
ATOM    540  C   LYS A  35      25.771   0.402   2.955  1.00  0.00           C  
ATOM    541  O   LYS A  35      26.699   1.238   2.959  1.00  0.00           O  
ATOM    542  CB  LYS A  35      26.771  -0.523   0.852  1.00  0.00           C  
ATOM    543  CG  LYS A  35      26.787  -1.771  -0.018  1.00  0.00           C  
ATOM    544  CD  LYS A  35      25.751  -1.696  -1.128  1.00  0.00           C  
ATOM    545  CE  LYS A  35      25.735  -2.969  -1.959  1.00  0.00           C  
ATOM    546  NZ  LYS A  35      27.053  -3.227  -2.603  1.00  0.00           N  
ATOM    547  OXT LYS A  35      25.068   0.148   3.955  1.00  0.00           O  
ATOM    548  H   LYS A  35      23.644  -0.135   0.625  1.00  0.00           H  
ATOM    549  HA  LYS A  35      25.092  -1.327   1.909  1.00  0.00           H  
ATOM    550  HB2 LYS A  35      26.897   0.336   0.211  1.00  0.00           H  
ATOM    551  HB3 LYS A  35      27.605  -0.577   1.536  1.00  0.00           H  
ATOM    552  HG2 LYS A  35      27.766  -1.876  -0.461  1.00  0.00           H  
ATOM    553  HG3 LYS A  35      26.576  -2.631   0.602  1.00  0.00           H  
ATOM    554  HD2 LYS A  35      24.775  -1.554  -0.688  1.00  0.00           H  
ATOM    555  HD3 LYS A  35      25.985  -0.860  -1.770  1.00  0.00           H  
ATOM    556  HE2 LYS A  35      25.489  -3.801  -1.316  1.00  0.00           H  
ATOM    557  HE3 LYS A  35      24.981  -2.873  -2.727  1.00  0.00           H  
ATOM    558  HZ1 LYS A  35      27.021  -4.118  -3.139  1.00  0.00           H  
ATOM    559  HZ2 LYS A  35      27.796  -3.299  -1.879  1.00  0.00           H  
ATOM    560  HZ3 LYS A  35      27.292  -2.451  -3.253  1.00  0.00           H  
TER     561      LYS A  35                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1     -28.026  -1.460   2.225  1.00  0.00           N  
ATOM      2  CA  MET A   1     -26.724  -0.750   2.126  1.00  0.00           C  
ATOM      3  C   MET A   1     -26.239  -0.708   0.681  1.00  0.00           C  
ATOM      4  O   MET A   1     -26.550  -1.595  -0.114  1.00  0.00           O  
ATOM      5  CB  MET A   1     -25.680  -1.444   3.003  1.00  0.00           C  
ATOM      6  CG  MET A   1     -24.401  -0.641   3.180  1.00  0.00           C  
ATOM      7  SD  MET A   1     -23.133  -1.545   4.089  1.00  0.00           S  
ATOM      8  CE  MET A   1     -23.974  -1.856   5.640  1.00  0.00           C  
ATOM      9  H1  MET A   1     -28.360  -1.458   3.210  1.00  0.00           H  
ATOM     10  H2  MET A   1     -27.921  -2.444   1.908  1.00  0.00           H  
ATOM     11  H3  MET A   1     -28.736  -0.989   1.628  1.00  0.00           H  
ATOM     12  HA  MET A   1     -26.862   0.263   2.475  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -26.107  -1.620   3.979  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -25.424  -2.393   2.555  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -24.013  -0.388   2.205  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -24.634   0.266   3.720  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -23.303  -2.362   6.318  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -24.841  -2.476   5.461  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -24.286  -0.918   6.075  1.00  0.00           H  
ATOM     20  N   THR A   2     -25.478   0.329   0.349  1.00  0.00           N  
ATOM     21  CA  THR A   2     -24.950   0.489  -0.999  1.00  0.00           C  
ATOM     22  C   THR A   2     -23.548  -0.095  -1.119  1.00  0.00           C  
ATOM     23  O   THR A   2     -22.650   0.259  -0.355  1.00  0.00           O  
ATOM     24  CB  THR A   2     -24.908   1.971  -1.411  1.00  0.00           C  
ATOM     25  OG1 THR A   2     -25.277   2.798  -0.301  1.00  0.00           O  
ATOM     26  CG2 THR A   2     -25.845   2.233  -2.579  1.00  0.00           C  
ATOM     27  H   THR A   2     -25.266   1.003   1.028  1.00  0.00           H  
ATOM     28  HA  THR A   2     -25.605  -0.034  -1.680  1.00  0.00           H  
ATOM     29  HB  THR A   2     -23.900   2.216  -1.714  1.00  0.00           H  
ATOM     30  HG1 THR A   2     -26.130   3.203  -0.472  1.00  0.00           H  
ATOM     31 HG21 THR A   2     -26.853   1.965  -2.299  1.00  0.00           H  
ATOM     32 HG22 THR A   2     -25.537   1.639  -3.427  1.00  0.00           H  
ATOM     33 HG23 THR A   2     -25.810   3.280  -2.841  1.00  0.00           H  
ATOM     34  N   PHE A   3     -23.368  -0.993  -2.082  1.00  0.00           N  
ATOM     35  CA  PHE A   3     -22.074  -1.624  -2.306  1.00  0.00           C  
ATOM     36  C   PHE A   3     -21.040  -0.588  -2.732  1.00  0.00           C  
ATOM     37  O   PHE A   3     -19.861  -0.699  -2.396  1.00  0.00           O  
ATOM     38  CB  PHE A   3     -22.191  -2.717  -3.370  1.00  0.00           C  
ATOM     39  CG  PHE A   3     -21.199  -3.830  -3.188  1.00  0.00           C  
ATOM     40  CD1 PHE A   3     -21.259  -4.646  -2.071  1.00  0.00           C  
ATOM     41  CD2 PHE A   3     -20.211  -4.061  -4.131  1.00  0.00           C  
ATOM     42  CE1 PHE A   3     -20.350  -5.670  -1.894  1.00  0.00           C  
ATOM     43  CE2 PHE A   3     -19.299  -5.085  -3.960  1.00  0.00           C  
ATOM     44  CZ  PHE A   3     -19.369  -5.891  -2.841  1.00  0.00           C  
ATOM     45  H   PHE A   3     -24.125  -1.238  -2.655  1.00  0.00           H  
ATOM     46  HA  PHE A   3     -21.755  -2.071  -1.375  1.00  0.00           H  
ATOM     47  HB2 PHE A   3     -23.181  -3.145  -3.331  1.00  0.00           H  
ATOM     48  HB3 PHE A   3     -22.029  -2.282  -4.345  1.00  0.00           H  
ATOM     49  HD1 PHE A   3     -22.026  -4.474  -1.331  1.00  0.00           H  
ATOM     50  HD2 PHE A   3     -20.155  -3.431  -5.006  1.00  0.00           H  
ATOM     51  HE1 PHE A   3     -20.408  -6.297  -1.017  1.00  0.00           H  
ATOM     52  HE2 PHE A   3     -18.532  -5.255  -4.702  1.00  0.00           H  
ATOM     53  HZ  PHE A   3     -18.657  -6.692  -2.705  1.00  0.00           H  
ATOM     54  N   ALA A   4     -21.492   0.419  -3.474  1.00  0.00           N  
ATOM     55  CA  ALA A   4     -20.609   1.479  -3.942  1.00  0.00           C  
ATOM     56  C   ALA A   4     -20.112   2.320  -2.773  1.00  0.00           C  
ATOM     57  O   ALA A   4     -18.940   2.695  -2.718  1.00  0.00           O  
ATOM     58  CB  ALA A   4     -21.324   2.352  -4.963  1.00  0.00           C  
ATOM     59  H   ALA A   4     -22.442   0.448  -3.712  1.00  0.00           H  
ATOM     60  HA  ALA A   4     -19.761   1.017  -4.427  1.00  0.00           H  
ATOM     61  HB1 ALA A   4     -20.639   3.097  -5.342  1.00  0.00           H  
ATOM     62  HB2 ALA A   4     -22.164   2.841  -4.493  1.00  0.00           H  
ATOM     63  HB3 ALA A   4     -21.675   1.737  -5.779  1.00  0.00           H  
ATOM     64  N   GLU A   5     -21.013   2.614  -1.839  1.00  0.00           N  
ATOM     65  CA  GLU A   5     -20.662   3.401  -0.664  1.00  0.00           C  
ATOM     66  C   GLU A   5     -19.640   2.655   0.184  1.00  0.00           C  
ATOM     67  O   GLU A   5     -18.755   3.262   0.787  1.00  0.00           O  
ATOM     68  CB  GLU A   5     -21.910   3.711   0.167  1.00  0.00           C  
ATOM     69  CG  GLU A   5     -22.880   4.658  -0.521  1.00  0.00           C  
ATOM     70  CD  GLU A   5     -22.263   6.009  -0.822  1.00  0.00           C  
ATOM     71  OE1 GLU A   5     -22.295   6.888   0.065  1.00  0.00           O  
ATOM     72  OE2 GLU A   5     -21.746   6.189  -1.944  1.00  0.00           O  
ATOM     73  H   GLU A   5     -21.933   2.295  -1.944  1.00  0.00           H  
ATOM     74  HA  GLU A   5     -20.223   4.327  -1.004  1.00  0.00           H  
ATOM     75  HB2 GLU A   5     -22.429   2.787   0.375  1.00  0.00           H  
ATOM     76  HB3 GLU A   5     -21.603   4.160   1.100  1.00  0.00           H  
ATOM     77  HG2 GLU A   5     -23.202   4.212  -1.450  1.00  0.00           H  
ATOM     78  HG3 GLU A   5     -23.736   4.805   0.122  1.00  0.00           H  
ATOM     79  N   LEU A   6     -19.768   1.332   0.222  1.00  0.00           N  
ATOM     80  CA  LEU A   6     -18.849   0.500   0.987  1.00  0.00           C  
ATOM     81  C   LEU A   6     -17.630   0.155   0.142  1.00  0.00           C  
ATOM     82  O   LEU A   6     -16.621  -0.324   0.656  1.00  0.00           O  
ATOM     83  CB  LEU A   6     -19.544  -0.783   1.451  1.00  0.00           C  
ATOM     84  CG  LEU A   6     -18.798  -1.572   2.531  1.00  0.00           C  
ATOM     85  CD1 LEU A   6     -19.768  -2.079   3.587  1.00  0.00           C  
ATOM     86  CD2 LEU A   6     -18.033  -2.734   1.913  1.00  0.00           C  
ATOM     87  H   LEU A   6     -20.496   0.906  -0.276  1.00  0.00           H  
ATOM     88  HA  LEU A   6     -18.530   1.062   1.850  1.00  0.00           H  
ATOM     89  HB2 LEU A   6     -20.521  -0.523   1.832  1.00  0.00           H  
ATOM     90  HB3 LEU A   6     -19.669  -1.427   0.592  1.00  0.00           H  
ATOM     91  HG  LEU A   6     -18.085  -0.922   3.016  1.00  0.00           H  
ATOM     92 HD11 LEU A   6     -20.508  -2.712   3.122  1.00  0.00           H  
ATOM     93 HD12 LEU A   6     -20.257  -1.239   4.058  1.00  0.00           H  
ATOM     94 HD13 LEU A   6     -19.226  -2.643   4.331  1.00  0.00           H  
ATOM     95 HD21 LEU A   6     -17.343  -2.359   1.172  1.00  0.00           H  
ATOM     96 HD22 LEU A   6     -18.729  -3.414   1.444  1.00  0.00           H  
ATOM     97 HD23 LEU A   6     -17.486  -3.255   2.684  1.00  0.00           H  
ATOM     98  N   GLY A   7     -17.731   0.413  -1.158  1.00  0.00           N  
ATOM     99  CA  GLY A   7     -16.633   0.123  -2.060  1.00  0.00           C  
ATOM    100  C   GLY A   7     -15.433   1.016  -1.822  1.00  0.00           C  
ATOM    101  O   GLY A   7     -14.303   0.539  -1.766  1.00  0.00           O  
ATOM    102  H   GLY A   7     -18.560   0.805  -1.507  1.00  0.00           H  
ATOM    103  HA2 GLY A   7     -16.334  -0.906  -1.925  1.00  0.00           H  
ATOM    104  HA3 GLY A   7     -16.972   0.257  -3.076  1.00  0.00           H  
ATOM    105  N   MET A   8     -15.679   2.314  -1.679  1.00  0.00           N  
ATOM    106  CA  MET A   8     -14.606   3.277  -1.453  1.00  0.00           C  
ATOM    107  C   MET A   8     -13.967   3.084  -0.081  1.00  0.00           C  
ATOM    108  O   MET A   8     -12.744   3.052   0.041  1.00  0.00           O  
ATOM    109  CB  MET A   8     -15.141   4.706  -1.581  1.00  0.00           C  
ATOM    110  CG  MET A   8     -15.611   5.059  -2.984  1.00  0.00           C  
ATOM    111  SD  MET A   8     -14.267   5.073  -4.185  1.00  0.00           S  
ATOM    112  CE  MET A   8     -15.124   5.651  -5.647  1.00  0.00           C  
ATOM    113  H   MET A   8     -16.605   2.633  -1.727  1.00  0.00           H  
ATOM    114  HA  MET A   8     -13.852   3.115  -2.210  1.00  0.00           H  
ATOM    115  HB2 MET A   8     -15.974   4.827  -0.905  1.00  0.00           H  
ATOM    116  HB3 MET A   8     -14.359   5.397  -1.302  1.00  0.00           H  
ATOM    117  HG2 MET A   8     -16.345   4.332  -3.296  1.00  0.00           H  
ATOM    118  HG3 MET A   8     -16.065   6.039  -2.960  1.00  0.00           H  
ATOM    119  HE1 MET A   8     -15.940   4.981  -5.875  1.00  0.00           H  
ATOM    120  HE2 MET A   8     -14.437   5.678  -6.480  1.00  0.00           H  
ATOM    121  HE3 MET A   8     -15.512   6.643  -5.468  1.00  0.00           H  
ATOM    122  N   ALA A   9     -14.797   2.958   0.948  1.00  0.00           N  
ATOM    123  CA  ALA A   9     -14.305   2.774   2.309  1.00  0.00           C  
ATOM    124  C   ALA A   9     -13.496   1.486   2.438  1.00  0.00           C  
ATOM    125  O   ALA A   9     -12.423   1.474   3.042  1.00  0.00           O  
ATOM    126  CB  ALA A   9     -15.467   2.769   3.291  1.00  0.00           C  
ATOM    127  H   ALA A   9     -15.763   2.990   0.790  1.00  0.00           H  
ATOM    128  HA  ALA A   9     -13.667   3.612   2.548  1.00  0.00           H  
ATOM    129  HB1 ALA A   9     -16.106   1.923   3.089  1.00  0.00           H  
ATOM    130  HB2 ALA A   9     -16.033   3.682   3.182  1.00  0.00           H  
ATOM    131  HB3 ALA A   9     -15.085   2.700   4.299  1.00  0.00           H  
ATOM    132  N   PHE A  10     -14.018   0.408   1.866  1.00  0.00           N  
ATOM    133  CA  PHE A  10     -13.353  -0.890   1.917  1.00  0.00           C  
ATOM    134  C   PHE A  10     -12.075  -0.892   1.081  1.00  0.00           C  
ATOM    135  O   PHE A  10     -11.049  -1.419   1.509  1.00  0.00           O  
ATOM    136  CB  PHE A  10     -14.314  -1.983   1.438  1.00  0.00           C  
ATOM    137  CG  PHE A  10     -13.657  -3.297   1.117  1.00  0.00           C  
ATOM    138  CD1 PHE A  10     -13.892  -3.913  -0.101  1.00  0.00           C  
ATOM    139  CD2 PHE A  10     -12.813  -3.915   2.026  1.00  0.00           C  
ATOM    140  CE1 PHE A  10     -13.296  -5.121  -0.409  1.00  0.00           C  
ATOM    141  CE2 PHE A  10     -12.214  -5.124   1.724  1.00  0.00           C  
ATOM    142  CZ  PHE A  10     -12.456  -5.728   0.505  1.00  0.00           C  
ATOM    143  H   PHE A  10     -14.874   0.486   1.395  1.00  0.00           H  
ATOM    144  HA  PHE A  10     -13.088  -1.083   2.947  1.00  0.00           H  
ATOM    145  HB2 PHE A  10     -15.049  -2.164   2.208  1.00  0.00           H  
ATOM    146  HB3 PHE A  10     -14.818  -1.638   0.547  1.00  0.00           H  
ATOM    147  HD1 PHE A  10     -14.550  -3.439  -0.816  1.00  0.00           H  
ATOM    148  HD2 PHE A  10     -12.622  -3.443   2.978  1.00  0.00           H  
ATOM    149  HE1 PHE A  10     -13.487  -5.591  -1.363  1.00  0.00           H  
ATOM    150  HE2 PHE A  10     -11.558  -5.595   2.440  1.00  0.00           H  
ATOM    151  HZ  PHE A  10     -11.989  -6.672   0.267  1.00  0.00           H  
ATOM    152  N   TRP A  11     -12.139  -0.305  -0.110  1.00  0.00           N  
ATOM    153  CA  TRP A  11     -10.975  -0.248  -0.987  1.00  0.00           C  
ATOM    154  C   TRP A  11      -9.867   0.598  -0.372  1.00  0.00           C  
ATOM    155  O   TRP A  11      -8.691   0.246  -0.450  1.00  0.00           O  
ATOM    156  CB  TRP A  11     -11.356   0.305  -2.361  1.00  0.00           C  
ATOM    157  CG  TRP A  11     -11.640  -0.766  -3.369  1.00  0.00           C  
ATOM    158  CD1 TRP A  11     -12.843  -1.055  -3.945  1.00  0.00           C  
ATOM    159  CD2 TRP A  11     -10.699  -1.696  -3.916  1.00  0.00           C  
ATOM    160  NE1 TRP A  11     -12.707  -2.103  -4.822  1.00  0.00           N  
ATOM    161  CE2 TRP A  11     -11.400  -2.515  -4.821  1.00  0.00           C  
ATOM    162  CE3 TRP A  11      -9.331  -1.914  -3.731  1.00  0.00           C  
ATOM    163  CZ2 TRP A  11     -10.779  -3.535  -5.538  1.00  0.00           C  
ATOM    164  CZ3 TRP A  11      -8.716  -2.927  -4.443  1.00  0.00           C  
ATOM    165  CH2 TRP A  11      -9.440  -3.726  -5.337  1.00  0.00           C  
ATOM    166  H   TRP A  11     -12.983   0.096  -0.405  1.00  0.00           H  
ATOM    167  HA  TRP A  11     -10.610  -1.254  -1.109  1.00  0.00           H  
ATOM    168  HB2 TRP A  11     -12.241   0.915  -2.263  1.00  0.00           H  
ATOM    169  HB3 TRP A  11     -10.544   0.912  -2.735  1.00  0.00           H  
ATOM    170  HD1 TRP A  11     -13.760  -0.526  -3.734  1.00  0.00           H  
ATOM    171  HE1 TRP A  11     -13.428  -2.493  -5.359  1.00  0.00           H  
ATOM    172  HE3 TRP A  11      -8.757  -1.309  -3.045  1.00  0.00           H  
ATOM    173  HZ2 TRP A  11     -11.323  -4.160  -6.231  1.00  0.00           H  
ATOM    174  HZ3 TRP A  11      -7.659  -3.111  -4.312  1.00  0.00           H  
ATOM    175  HH2 TRP A  11      -8.919  -4.507  -5.871  1.00  0.00           H  
ATOM    176  N   HIS A  12     -10.249   1.715   0.236  1.00  0.00           N  
ATOM    177  CA  HIS A  12      -9.286   2.609   0.869  1.00  0.00           C  
ATOM    178  C   HIS A  12      -8.661   1.955   2.098  1.00  0.00           C  
ATOM    179  O   HIS A  12      -7.462   2.089   2.341  1.00  0.00           O  
ATOM    180  CB  HIS A  12      -9.959   3.927   1.258  1.00  0.00           C  
ATOM    181  CG  HIS A  12     -10.263   4.811   0.089  1.00  0.00           C  
ATOM    182  ND1 HIS A  12     -10.565   4.343  -1.171  1.00  0.00           N  
ATOM    183  CD2 HIS A  12     -10.307   6.166   0.004  1.00  0.00           C  
ATOM    184  CE1 HIS A  12     -10.776   5.403  -1.964  1.00  0.00           C  
ATOM    185  NE2 HIS A  12     -10.633   6.532  -1.299  1.00  0.00           N  
ATOM    186  H   HIS A  12     -11.200   1.942   0.262  1.00  0.00           H  
ATOM    187  HA  HIS A  12      -8.506   2.813   0.151  1.00  0.00           H  
ATOM    188  HB2 HIS A  12     -10.890   3.713   1.762  1.00  0.00           H  
ATOM    189  HB3 HIS A  12      -9.309   4.470   1.928  1.00  0.00           H  
ATOM    190  HD1 HIS A  12     -10.615   3.402  -1.440  1.00  0.00           H  
ATOM    191  HD2 HIS A  12     -10.121   6.858   0.813  1.00  0.00           H  
ATOM    192  HE1 HIS A  12     -11.032   5.340  -3.011  1.00  0.00           H  
ATOM    193  N   ASP A  13      -9.483   1.249   2.870  1.00  0.00           N  
ATOM    194  CA  ASP A  13      -9.011   0.580   4.077  1.00  0.00           C  
ATOM    195  C   ASP A  13      -8.058  -0.562   3.739  1.00  0.00           C  
ATOM    196  O   ASP A  13      -7.030  -0.733   4.392  1.00  0.00           O  
ATOM    197  CB  ASP A  13     -10.195   0.050   4.888  1.00  0.00           C  
ATOM    198  CG  ASP A  13      -9.758  -0.638   6.167  1.00  0.00           C  
ATOM    199  OD1 ASP A  13      -9.550   0.065   7.179  1.00  0.00           O  
ATOM    200  OD2 ASP A  13      -9.627  -1.880   6.157  1.00  0.00           O  
ATOM    201  H   ASP A  13     -10.426   1.177   2.623  1.00  0.00           H  
ATOM    202  HA  ASP A  13      -8.482   1.308   4.670  1.00  0.00           H  
ATOM    203  HB2 ASP A  13     -10.843   0.874   5.149  1.00  0.00           H  
ATOM    204  HB3 ASP A  13     -10.746  -0.659   4.289  1.00  0.00           H  
ATOM    205  N   LEU A  14      -8.404  -1.344   2.719  1.00  0.00           N  
ATOM    206  CA  LEU A  14      -7.565  -2.463   2.302  1.00  0.00           C  
ATOM    207  C   LEU A  14      -6.315  -1.968   1.584  1.00  0.00           C  
ATOM    208  O   LEU A  14      -5.268  -2.610   1.633  1.00  0.00           O  
ATOM    209  CB  LEU A  14      -8.351  -3.441   1.417  1.00  0.00           C  
ATOM    210  CG  LEU A  14      -8.540  -3.028  -0.043  1.00  0.00           C  
ATOM    211  CD1 LEU A  14      -7.339  -3.451  -0.873  1.00  0.00           C  
ATOM    212  CD2 LEU A  14      -9.815  -3.641  -0.603  1.00  0.00           C  
ATOM    213  H   LEU A  14      -9.238  -1.166   2.239  1.00  0.00           H  
ATOM    214  HA  LEU A  14      -7.255  -2.985   3.191  1.00  0.00           H  
ATOM    215  HB2 LEU A  14      -7.837  -4.390   1.430  1.00  0.00           H  
ATOM    216  HB3 LEU A  14      -9.326  -3.578   1.854  1.00  0.00           H  
ATOM    217  HG  LEU A  14      -8.628  -1.954  -0.101  1.00  0.00           H  
ATOM    218 HD11 LEU A  14      -6.456  -2.952  -0.506  1.00  0.00           H  
ATOM    219 HD12 LEU A  14      -7.502  -3.185  -1.907  1.00  0.00           H  
ATOM    220 HD13 LEU A  14      -7.207  -4.520  -0.792  1.00  0.00           H  
ATOM    221 HD21 LEU A  14      -9.734  -4.718  -0.586  1.00  0.00           H  
ATOM    222 HD22 LEU A  14      -9.959  -3.307  -1.620  1.00  0.00           H  
ATOM    223 HD23 LEU A  14     -10.658  -3.334   0.000  1.00  0.00           H  
ATOM    224  N   ALA A  15      -6.434  -0.828   0.911  1.00  0.00           N  
ATOM    225  CA  ALA A  15      -5.315  -0.251   0.172  1.00  0.00           C  
ATOM    226  C   ALA A  15      -4.236   0.285   1.107  1.00  0.00           C  
ATOM    227  O   ALA A  15      -3.050   0.216   0.793  1.00  0.00           O  
ATOM    228  CB  ALA A  15      -5.802   0.851  -0.758  1.00  0.00           C  
ATOM    229  H   ALA A  15      -7.295  -0.361   0.912  1.00  0.00           H  
ATOM    230  HA  ALA A  15      -4.886  -1.033  -0.438  1.00  0.00           H  
ATOM    231  HB1 ALA A  15      -6.572   0.460  -1.407  1.00  0.00           H  
ATOM    232  HB2 ALA A  15      -4.976   1.209  -1.355  1.00  0.00           H  
ATOM    233  HB3 ALA A  15      -6.204   1.665  -0.173  1.00  0.00           H  
ATOM    234  N   ALA A  16      -4.652   0.824   2.249  1.00  0.00           N  
ATOM    235  CA  ALA A  16      -3.714   1.385   3.220  1.00  0.00           C  
ATOM    236  C   ALA A  16      -2.536   0.437   3.489  1.00  0.00           C  
ATOM    237  O   ALA A  16      -1.380   0.836   3.345  1.00  0.00           O  
ATOM    238  CB  ALA A  16      -4.440   1.745   4.512  1.00  0.00           C  
ATOM    239  H   ALA A  16      -5.610   0.839   2.448  1.00  0.00           H  
ATOM    240  HA  ALA A  16      -3.322   2.299   2.798  1.00  0.00           H  
ATOM    241  HB1 ALA A  16      -4.583   0.856   5.106  1.00  0.00           H  
ATOM    242  HB2 ALA A  16      -5.402   2.175   4.274  1.00  0.00           H  
ATOM    243  HB3 ALA A  16      -3.853   2.461   5.068  1.00  0.00           H  
ATOM    244  N   PRO A  17      -2.800  -0.829   3.883  1.00  0.00           N  
ATOM    245  CA  PRO A  17      -1.735  -1.805   4.151  1.00  0.00           C  
ATOM    246  C   PRO A  17      -1.064  -2.309   2.874  1.00  0.00           C  
ATOM    247  O   PRO A  17       0.088  -2.743   2.898  1.00  0.00           O  
ATOM    248  CB  PRO A  17      -2.476  -2.949   4.844  1.00  0.00           C  
ATOM    249  CG  PRO A  17      -3.871  -2.864   4.336  1.00  0.00           C  
ATOM    250  CD  PRO A  17      -4.141  -1.403   4.118  1.00  0.00           C  
ATOM    251  HA  PRO A  17      -0.986  -1.402   4.817  1.00  0.00           H  
ATOM    252  HB2 PRO A  17      -2.023  -3.897   4.578  1.00  0.00           H  
ATOM    253  HB3 PRO A  17      -2.461  -2.811   5.912  1.00  0.00           H  
ATOM    254  HG2 PRO A  17      -3.957  -3.407   3.405  1.00  0.00           H  
ATOM    255  HG3 PRO A  17      -4.556  -3.259   5.070  1.00  0.00           H  
ATOM    256  HD2 PRO A  17      -4.776  -1.261   3.258  1.00  0.00           H  
ATOM    257  HD3 PRO A  17      -4.595  -0.970   4.997  1.00  0.00           H  
ATOM    258  N   VAL A  18      -1.792  -2.250   1.763  1.00  0.00           N  
ATOM    259  CA  VAL A  18      -1.270  -2.708   0.478  1.00  0.00           C  
ATOM    260  C   VAL A  18      -0.181  -1.774  -0.043  1.00  0.00           C  
ATOM    261  O   VAL A  18       0.890  -2.221  -0.455  1.00  0.00           O  
ATOM    262  CB  VAL A  18      -2.398  -2.816  -0.572  1.00  0.00           C  
ATOM    263  CG1 VAL A  18      -1.831  -3.090  -1.958  1.00  0.00           C  
ATOM    264  CG2 VAL A  18      -3.391  -3.900  -0.177  1.00  0.00           C  
ATOM    265  H   VAL A  18      -2.699  -1.881   1.805  1.00  0.00           H  
ATOM    266  HA  VAL A  18      -0.848  -3.692   0.623  1.00  0.00           H  
ATOM    267  HB  VAL A  18      -2.923  -1.873  -0.604  1.00  0.00           H  
ATOM    268 HG11 VAL A  18      -1.200  -2.267  -2.258  1.00  0.00           H  
ATOM    269 HG12 VAL A  18      -2.642  -3.198  -2.663  1.00  0.00           H  
ATOM    270 HG13 VAL A  18      -1.250  -4.000  -1.936  1.00  0.00           H  
ATOM    271 HG21 VAL A  18      -3.595  -3.832   0.882  1.00  0.00           H  
ATOM    272 HG22 VAL A  18      -2.974  -4.870  -0.402  1.00  0.00           H  
ATOM    273 HG23 VAL A  18      -4.310  -3.765  -0.729  1.00  0.00           H  
ATOM    274  N   ILE A  19      -0.464  -0.478  -0.022  1.00  0.00           N  
ATOM    275  CA  ILE A  19       0.479   0.526  -0.494  1.00  0.00           C  
ATOM    276  C   ILE A  19       1.672   0.652   0.446  1.00  0.00           C  
ATOM    277  O   ILE A  19       2.813   0.782   0.002  1.00  0.00           O  
ATOM    278  CB  ILE A  19      -0.202   1.900  -0.632  1.00  0.00           C  
ATOM    279  CG1 ILE A  19      -1.473   1.774  -1.473  1.00  0.00           C  
ATOM    280  CG2 ILE A  19       0.755   2.908  -1.254  1.00  0.00           C  
ATOM    281  CD1 ILE A  19      -2.455   2.905  -1.261  1.00  0.00           C  
ATOM    282  H   ILE A  19      -1.332  -0.188   0.322  1.00  0.00           H  
ATOM    283  HA  ILE A  19       0.831   0.222  -1.469  1.00  0.00           H  
ATOM    284  HB  ILE A  19      -0.464   2.250   0.355  1.00  0.00           H  
ATOM    285 HG12 ILE A  19      -1.205   1.760  -2.519  1.00  0.00           H  
ATOM    286 HG13 ILE A  19      -1.973   0.849  -1.222  1.00  0.00           H  
ATOM    287 HG21 ILE A  19       1.067   2.555  -2.226  1.00  0.00           H  
ATOM    288 HG22 ILE A  19       1.620   3.023  -0.618  1.00  0.00           H  
ATOM    289 HG23 ILE A  19       0.256   3.860  -1.360  1.00  0.00           H  
ATOM    290 HD11 ILE A  19      -3.302   2.774  -1.917  1.00  0.00           H  
ATOM    291 HD12 ILE A  19      -1.972   3.846  -1.478  1.00  0.00           H  
ATOM    292 HD13 ILE A  19      -2.791   2.900  -0.234  1.00  0.00           H  
ATOM    293  N   ALA A  20       1.401   0.615   1.747  1.00  0.00           N  
ATOM    294  CA  ALA A  20       2.453   0.727   2.750  1.00  0.00           C  
ATOM    295  C   ALA A  20       3.410  -0.458   2.682  1.00  0.00           C  
ATOM    296  O   ALA A  20       4.611  -0.312   2.911  1.00  0.00           O  
ATOM    297  CB  ALA A  20       1.846   0.840   4.140  1.00  0.00           C  
ATOM    298  H   ALA A  20       0.472   0.509   2.039  1.00  0.00           H  
ATOM    299  HA  ALA A  20       3.007   1.634   2.551  1.00  0.00           H  
ATOM    300  HB1 ALA A  20       1.172   1.683   4.171  1.00  0.00           H  
ATOM    301  HB2 ALA A  20       2.633   0.982   4.866  1.00  0.00           H  
ATOM    302  HB3 ALA A  20       1.303  -0.065   4.370  1.00  0.00           H  
ATOM    303  N   GLY A  21       2.871  -1.633   2.367  1.00  0.00           N  
ATOM    304  CA  GLY A  21       3.695  -2.825   2.277  1.00  0.00           C  
ATOM    305  C   GLY A  21       4.651  -2.782   1.102  1.00  0.00           C  
ATOM    306  O   GLY A  21       5.832  -3.103   1.241  1.00  0.00           O  
ATOM    307  H   GLY A  21       1.908  -1.690   2.195  1.00  0.00           H  
ATOM    308  HA2 GLY A  21       4.266  -2.925   3.188  1.00  0.00           H  
ATOM    309  HA3 GLY A  21       3.051  -3.686   2.172  1.00  0.00           H  
ATOM    310  N   ILE A  22       4.141  -2.385  -0.059  1.00  0.00           N  
ATOM    311  CA  ILE A  22       4.956  -2.299  -1.264  1.00  0.00           C  
ATOM    312  C   ILE A  22       5.985  -1.177  -1.154  1.00  0.00           C  
ATOM    313  O   ILE A  22       7.123  -1.322  -1.601  1.00  0.00           O  
ATOM    314  CB  ILE A  22       4.084  -2.071  -2.515  1.00  0.00           C  
ATOM    315  CG1 ILE A  22       3.048  -3.191  -2.646  1.00  0.00           C  
ATOM    316  CG2 ILE A  22       4.955  -1.992  -3.762  1.00  0.00           C  
ATOM    317  CD1 ILE A  22       2.016  -2.944  -3.726  1.00  0.00           C  
ATOM    318  H   ILE A  22       3.192  -2.145  -0.106  1.00  0.00           H  
ATOM    319  HA  ILE A  22       5.476  -3.239  -1.381  1.00  0.00           H  
ATOM    320  HB  ILE A  22       3.572  -1.127  -2.403  1.00  0.00           H  
ATOM    321 HG12 ILE A  22       3.555  -4.115  -2.878  1.00  0.00           H  
ATOM    322 HG13 ILE A  22       2.526  -3.299  -1.706  1.00  0.00           H  
ATOM    323 HG21 ILE A  22       4.330  -1.841  -4.629  1.00  0.00           H  
ATOM    324 HG22 ILE A  22       5.510  -2.912  -3.873  1.00  0.00           H  
ATOM    325 HG23 ILE A  22       5.645  -1.166  -3.667  1.00  0.00           H  
ATOM    326 HD11 ILE A  22       2.510  -2.849  -4.682  1.00  0.00           H  
ATOM    327 HD12 ILE A  22       1.477  -2.034  -3.507  1.00  0.00           H  
ATOM    328 HD13 ILE A  22       1.324  -3.773  -3.758  1.00  0.00           H  
ATOM    329  N   LEU A  23       5.579  -0.062  -0.554  1.00  0.00           N  
ATOM    330  CA  LEU A  23       6.467   1.083  -0.389  1.00  0.00           C  
ATOM    331  C   LEU A  23       7.655   0.717   0.492  1.00  0.00           C  
ATOM    332  O   LEU A  23       8.778   1.159   0.252  1.00  0.00           O  
ATOM    333  CB  LEU A  23       5.707   2.269   0.214  1.00  0.00           C  
ATOM    334  CG  LEU A  23       6.581   3.441   0.673  1.00  0.00           C  
ATOM    335  CD1 LEU A  23       7.417   3.976  -0.481  1.00  0.00           C  
ATOM    336  CD2 LEU A  23       5.720   4.547   1.265  1.00  0.00           C  
ATOM    337  H   LEU A  23       4.664  -0.011  -0.209  1.00  0.00           H  
ATOM    338  HA  LEU A  23       6.834   1.361  -1.366  1.00  0.00           H  
ATOM    339  HB2 LEU A  23       5.012   2.636  -0.528  1.00  0.00           H  
ATOM    340  HB3 LEU A  23       5.145   1.914   1.064  1.00  0.00           H  
ATOM    341  HG  LEU A  23       7.256   3.095   1.442  1.00  0.00           H  
ATOM    342 HD11 LEU A  23       6.765   4.303  -1.276  1.00  0.00           H  
ATOM    343 HD12 LEU A  23       8.067   3.195  -0.847  1.00  0.00           H  
ATOM    344 HD13 LEU A  23       8.013   4.809  -0.138  1.00  0.00           H  
ATOM    345 HD21 LEU A  23       5.132   4.150   2.079  1.00  0.00           H  
ATOM    346 HD22 LEU A  23       5.062   4.938   0.503  1.00  0.00           H  
ATOM    347 HD23 LEU A  23       6.355   5.340   1.632  1.00  0.00           H  
ATOM    348  N   ALA A  24       7.398  -0.091   1.514  1.00  0.00           N  
ATOM    349  CA  ALA A  24       8.447  -0.524   2.425  1.00  0.00           C  
ATOM    350  C   ALA A  24       9.489  -1.359   1.691  1.00  0.00           C  
ATOM    351  O   ALA A  24      10.680  -1.278   1.986  1.00  0.00           O  
ATOM    352  CB  ALA A  24       7.848  -1.314   3.579  1.00  0.00           C  
ATOM    353  H   ALA A  24       6.480  -0.402   1.659  1.00  0.00           H  
ATOM    354  HA  ALA A  24       8.927   0.355   2.829  1.00  0.00           H  
ATOM    355  HB1 ALA A  24       7.336  -2.182   3.192  1.00  0.00           H  
ATOM    356  HB2 ALA A  24       7.147  -0.692   4.115  1.00  0.00           H  
ATOM    357  HB3 ALA A  24       8.636  -1.628   4.248  1.00  0.00           H  
ATOM    358  N   SER A  25       9.032  -2.157   0.731  1.00  0.00           N  
ATOM    359  CA  SER A  25       9.929  -3.002  -0.047  1.00  0.00           C  
ATOM    360  C   SER A  25      10.923  -2.154  -0.830  1.00  0.00           C  
ATOM    361  O   SER A  25      12.124  -2.416  -0.810  1.00  0.00           O  
ATOM    362  CB  SER A  25       9.131  -3.887  -1.007  1.00  0.00           C  
ATOM    363  OG  SER A  25       8.250  -4.743  -0.300  1.00  0.00           O  
ATOM    364  H   SER A  25       8.070  -2.177   0.541  1.00  0.00           H  
ATOM    365  HA  SER A  25      10.473  -3.631   0.642  1.00  0.00           H  
ATOM    366  HB2 SER A  25       8.551  -3.263  -1.670  1.00  0.00           H  
ATOM    367  HB3 SER A  25       9.813  -4.492  -1.586  1.00  0.00           H  
ATOM    368  HG  SER A  25       8.260  -5.615  -0.701  1.00  0.00           H  
ATOM    369  N   MET A  26      10.415  -1.128  -1.510  1.00  0.00           N  
ATOM    370  CA  MET A  26      11.261  -0.242  -2.302  1.00  0.00           C  
ATOM    371  C   MET A  26      12.333   0.409  -1.433  1.00  0.00           C  
ATOM    372  O   MET A  26      13.482   0.551  -1.853  1.00  0.00           O  
ATOM    373  CB  MET A  26      10.416   0.835  -2.987  1.00  0.00           C  
ATOM    374  CG  MET A  26       9.346   0.273  -3.909  1.00  0.00           C  
ATOM    375  SD  MET A  26       8.574   1.540  -4.935  1.00  0.00           S  
ATOM    376  CE  MET A  26       7.905   2.633  -3.684  1.00  0.00           C  
ATOM    377  H   MET A  26       9.449  -0.965  -1.479  1.00  0.00           H  
ATOM    378  HA  MET A  26      11.746  -0.840  -3.059  1.00  0.00           H  
ATOM    379  HB2 MET A  26       9.930   1.431  -2.228  1.00  0.00           H  
ATOM    380  HB3 MET A  26      11.066   1.471  -3.570  1.00  0.00           H  
ATOM    381  HG2 MET A  26       9.799  -0.466  -4.555  1.00  0.00           H  
ATOM    382  HG3 MET A  26       8.583  -0.198  -3.307  1.00  0.00           H  
ATOM    383  HE1 MET A  26       8.707   3.004  -3.064  1.00  0.00           H  
ATOM    384  HE2 MET A  26       7.198   2.091  -3.073  1.00  0.00           H  
ATOM    385  HE3 MET A  26       7.405   3.463  -4.161  1.00  0.00           H  
ATOM    386  N   ILE A  27      11.952   0.805  -0.221  1.00  0.00           N  
ATOM    387  CA  ILE A  27      12.889   1.433   0.702  1.00  0.00           C  
ATOM    388  C   ILE A  27      14.004   0.464   1.080  1.00  0.00           C  
ATOM    389  O   ILE A  27      15.179   0.831   1.092  1.00  0.00           O  
ATOM    390  CB  ILE A  27      12.186   1.921   1.986  1.00  0.00           C  
ATOM    391  CG1 ILE A  27      11.111   2.955   1.642  1.00  0.00           C  
ATOM    392  CG2 ILE A  27      13.203   2.505   2.958  1.00  0.00           C  
ATOM    393  CD1 ILE A  27      10.322   3.436   2.842  1.00  0.00           C  
ATOM    394  H   ILE A  27      11.021   0.672   0.056  1.00  0.00           H  
ATOM    395  HA  ILE A  27      13.323   2.289   0.205  1.00  0.00           H  
ATOM    396  HB  ILE A  27      11.719   1.070   2.460  1.00  0.00           H  
ATOM    397 HG12 ILE A  27      11.581   3.816   1.190  1.00  0.00           H  
ATOM    398 HG13 ILE A  27      10.415   2.521   0.940  1.00  0.00           H  
ATOM    399 HG21 ILE A  27      13.721   3.328   2.486  1.00  0.00           H  
ATOM    400 HG22 ILE A  27      13.916   1.743   3.235  1.00  0.00           H  
ATOM    401 HG23 ILE A  27      12.695   2.860   3.842  1.00  0.00           H  
ATOM    402 HD11 ILE A  27      10.989   3.913   3.545  1.00  0.00           H  
ATOM    403 HD12 ILE A  27       9.840   2.595   3.317  1.00  0.00           H  
ATOM    404 HD13 ILE A  27       9.573   4.145   2.519  1.00  0.00           H  
ATOM    405  N   VAL A  28      13.628  -0.773   1.389  1.00  0.00           N  
ATOM    406  CA  VAL A  28      14.602  -1.793   1.761  1.00  0.00           C  
ATOM    407  C   VAL A  28      15.561  -2.088   0.610  1.00  0.00           C  
ATOM    408  O   VAL A  28      16.772  -2.163   0.808  1.00  0.00           O  
ATOM    409  CB  VAL A  28      13.915  -3.103   2.200  1.00  0.00           C  
ATOM    410  CG1 VAL A  28      14.949  -4.172   2.520  1.00  0.00           C  
ATOM    411  CG2 VAL A  28      13.015  -2.854   3.400  1.00  0.00           C  
ATOM    412  H   VAL A  28      12.673  -1.003   1.372  1.00  0.00           H  
ATOM    413  HA  VAL A  28      15.171  -1.415   2.598  1.00  0.00           H  
ATOM    414  HB  VAL A  28      13.303  -3.458   1.384  1.00  0.00           H  
ATOM    415 HG11 VAL A  28      15.608  -3.814   3.297  1.00  0.00           H  
ATOM    416 HG12 VAL A  28      15.525  -4.395   1.634  1.00  0.00           H  
ATOM    417 HG13 VAL A  28      14.449  -5.067   2.858  1.00  0.00           H  
ATOM    418 HG21 VAL A  28      12.501  -3.768   3.660  1.00  0.00           H  
ATOM    419 HG22 VAL A  28      12.292  -2.091   3.156  1.00  0.00           H  
ATOM    420 HG23 VAL A  28      13.615  -2.528   4.237  1.00  0.00           H  
ATOM    421  N   ASN A  29      15.014  -2.249  -0.593  1.00  0.00           N  
ATOM    422  CA  ASN A  29      15.831  -2.538  -1.770  1.00  0.00           C  
ATOM    423  C   ASN A  29      16.837  -1.421  -2.029  1.00  0.00           C  
ATOM    424  O   ASN A  29      17.978  -1.678  -2.413  1.00  0.00           O  
ATOM    425  CB  ASN A  29      14.949  -2.738  -3.005  1.00  0.00           C  
ATOM    426  CG  ASN A  29      14.293  -4.106  -3.035  1.00  0.00           C  
ATOM    427  OD1 ASN A  29      14.928  -5.103  -3.378  1.00  0.00           O  
ATOM    428  ND2 ASN A  29      13.012  -4.159  -2.693  1.00  0.00           N  
ATOM    429  H   ASN A  29      14.044  -2.171  -0.692  1.00  0.00           H  
ATOM    430  HA  ASN A  29      16.372  -3.451  -1.576  1.00  0.00           H  
ATOM    431  HB2 ASN A  29      14.172  -1.988  -3.010  1.00  0.00           H  
ATOM    432  HB3 ASN A  29      15.554  -2.629  -3.893  1.00  0.00           H  
ATOM    433 HD21 ASN A  29      12.565  -3.324  -2.444  1.00  0.00           H  
ATOM    434 HD22 ASN A  29      12.566  -5.031  -2.704  1.00  0.00           H  
ATOM    435  N   TRP A  30      16.407  -0.182  -1.816  1.00  0.00           N  
ATOM    436  CA  TRP A  30      17.271   0.974  -2.030  1.00  0.00           C  
ATOM    437  C   TRP A  30      18.425   0.991  -1.029  1.00  0.00           C  
ATOM    438  O   TRP A  30      19.585   1.135  -1.409  1.00  0.00           O  
ATOM    439  CB  TRP A  30      16.449   2.266  -1.922  1.00  0.00           C  
ATOM    440  CG  TRP A  30      17.272   3.491  -1.655  1.00  0.00           C  
ATOM    441  CD1 TRP A  30      18.264   4.004  -2.439  1.00  0.00           C  
ATOM    442  CD2 TRP A  30      17.167   4.358  -0.520  1.00  0.00           C  
ATOM    443  NE1 TRP A  30      18.784   5.137  -1.860  1.00  0.00           N  
ATOM    444  CE2 TRP A  30      18.127   5.375  -0.681  1.00  0.00           C  
ATOM    445  CE3 TRP A  30      16.354   4.372   0.617  1.00  0.00           C  
ATOM    446  CZ2 TRP A  30      18.295   6.395   0.252  1.00  0.00           C  
ATOM    447  CZ3 TRP A  30      16.522   5.384   1.542  1.00  0.00           C  
ATOM    448  CH2 TRP A  30      17.485   6.383   1.356  1.00  0.00           C  
ATOM    449  H   TRP A  30      15.489  -0.041  -1.504  1.00  0.00           H  
ATOM    450  HA  TRP A  30      17.677   0.901  -3.027  1.00  0.00           H  
ATOM    451  HB2 TRP A  30      15.917   2.421  -2.848  1.00  0.00           H  
ATOM    452  HB3 TRP A  30      15.736   2.162  -1.118  1.00  0.00           H  
ATOM    453  HD1 TRP A  30      18.585   3.571  -3.375  1.00  0.00           H  
ATOM    454  HE1 TRP A  30      19.507   5.684  -2.231  1.00  0.00           H  
ATOM    455  HE3 TRP A  30      15.605   3.610   0.778  1.00  0.00           H  
ATOM    456  HZ2 TRP A  30      19.032   7.172   0.123  1.00  0.00           H  
ATOM    457  HZ3 TRP A  30      15.903   5.409   2.428  1.00  0.00           H  
ATOM    458  HH2 TRP A  30      17.582   7.154   2.106  1.00  0.00           H  
ATOM    459  N   LEU A  31      18.098   0.848   0.249  1.00  0.00           N  
ATOM    460  CA  LEU A  31      19.107   0.845   1.302  1.00  0.00           C  
ATOM    461  C   LEU A  31      20.046  -0.355   1.178  1.00  0.00           C  
ATOM    462  O   LEU A  31      21.218  -0.279   1.548  1.00  0.00           O  
ATOM    463  CB  LEU A  31      18.433   0.851   2.673  1.00  0.00           C  
ATOM    464  CG  LEU A  31      17.894   2.213   3.107  1.00  0.00           C  
ATOM    465  CD1 LEU A  31      16.835   2.049   4.182  1.00  0.00           C  
ATOM    466  CD2 LEU A  31      19.027   3.096   3.606  1.00  0.00           C  
ATOM    467  H   LEU A  31      17.155   0.742   0.491  1.00  0.00           H  
ATOM    468  HA  LEU A  31      19.685   1.749   1.200  1.00  0.00           H  
ATOM    469  HB2 LEU A  31      17.611   0.150   2.653  1.00  0.00           H  
ATOM    470  HB3 LEU A  31      19.151   0.522   3.408  1.00  0.00           H  
ATOM    471  HG  LEU A  31      17.439   2.700   2.258  1.00  0.00           H  
ATOM    472 HD11 LEU A  31      17.270   1.567   5.044  1.00  0.00           H  
ATOM    473 HD12 LEU A  31      16.027   1.445   3.800  1.00  0.00           H  
ATOM    474 HD13 LEU A  31      16.457   3.020   4.465  1.00  0.00           H  
ATOM    475 HD21 LEU A  31      18.634   4.062   3.887  1.00  0.00           H  
ATOM    476 HD22 LEU A  31      19.759   3.219   2.822  1.00  0.00           H  
ATOM    477 HD23 LEU A  31      19.493   2.634   4.464  1.00  0.00           H  
ATOM    478  N   ASN A  32      19.522  -1.460   0.654  1.00  0.00           N  
ATOM    479  CA  ASN A  32      20.303  -2.686   0.496  1.00  0.00           C  
ATOM    480  C   ASN A  32      21.294  -2.600  -0.666  1.00  0.00           C  
ATOM    481  O   ASN A  32      22.225  -3.401  -0.746  1.00  0.00           O  
ATOM    482  CB  ASN A  32      19.372  -3.883   0.290  1.00  0.00           C  
ATOM    483  CG  ASN A  32      18.634  -4.270   1.557  1.00  0.00           C  
ATOM    484  OD1 ASN A  32      18.410  -3.440   2.439  1.00  0.00           O  
ATOM    485  ND2 ASN A  32      18.248  -5.537   1.652  1.00  0.00           N  
ATOM    486  H   ASN A  32      18.587  -1.452   0.365  1.00  0.00           H  
ATOM    487  HA  ASN A  32      20.860  -2.837   1.408  1.00  0.00           H  
ATOM    488  HB2 ASN A  32      18.643  -3.638  -0.467  1.00  0.00           H  
ATOM    489  HB3 ASN A  32      19.954  -4.731  -0.038  1.00  0.00           H  
ATOM    490 HD21 ASN A  32      18.460  -6.142   0.910  1.00  0.00           H  
ATOM    491 HD22 ASN A  32      17.767  -5.816   2.459  1.00  0.00           H  
ATOM    492  N   LYS A  33      21.099  -1.638  -1.566  1.00  0.00           N  
ATOM    493  CA  LYS A  33      21.990  -1.495  -2.716  1.00  0.00           C  
ATOM    494  C   LYS A  33      23.004  -0.374  -2.502  1.00  0.00           C  
ATOM    495  O   LYS A  33      24.105  -0.412  -3.050  1.00  0.00           O  
ATOM    496  CB  LYS A  33      21.184  -1.244  -3.997  1.00  0.00           C  
ATOM    497  CG  LYS A  33      20.660   0.178  -4.133  1.00  0.00           C  
ATOM    498  CD  LYS A  33      21.541   1.013  -5.049  1.00  0.00           C  
ATOM    499  CE  LYS A  33      21.034   2.442  -5.160  1.00  0.00           C  
ATOM    500  NZ  LYS A  33      19.620   2.498  -5.625  1.00  0.00           N  
ATOM    501  H   LYS A  33      20.350  -1.017  -1.454  1.00  0.00           H  
ATOM    502  HA  LYS A  33      22.530  -2.424  -2.825  1.00  0.00           H  
ATOM    503  HB2 LYS A  33      21.813  -1.452  -4.849  1.00  0.00           H  
ATOM    504  HB3 LYS A  33      20.340  -1.918  -4.013  1.00  0.00           H  
ATOM    505  HG2 LYS A  33      19.661   0.146  -4.541  1.00  0.00           H  
ATOM    506  HG3 LYS A  33      20.637   0.636  -3.156  1.00  0.00           H  
ATOM    507  HD2 LYS A  33      22.545   1.027  -4.652  1.00  0.00           H  
ATOM    508  HD3 LYS A  33      21.546   0.565  -6.032  1.00  0.00           H  
ATOM    509  HE2 LYS A  33      21.104   2.912  -4.190  1.00  0.00           H  
ATOM    510  HE3 LYS A  33      21.656   2.977  -5.863  1.00  0.00           H  
ATOM    511  HZ1 LYS A  33      19.311   3.487  -5.713  1.00  0.00           H  
ATOM    512  HZ2 LYS A  33      19.001   2.013  -4.944  1.00  0.00           H  
ATOM    513  HZ3 LYS A  33      19.530   2.033  -6.551  1.00  0.00           H  
ATOM    514  N   ARG A  34      22.630   0.621  -1.704  1.00  0.00           N  
ATOM    515  CA  ARG A  34      23.516   1.746  -1.428  1.00  0.00           C  
ATOM    516  C   ARG A  34      24.498   1.405  -0.310  1.00  0.00           C  
ATOM    517  O   ARG A  34      25.098   2.295   0.294  1.00  0.00           O  
ATOM    518  CB  ARG A  34      22.703   2.987  -1.049  1.00  0.00           C  
ATOM    519  CG  ARG A  34      21.890   2.823   0.224  1.00  0.00           C  
ATOM    520  CD  ARG A  34      21.372   4.161   0.728  1.00  0.00           C  
ATOM    521  NE  ARG A  34      22.459   5.069   1.083  1.00  0.00           N  
ATOM    522  CZ  ARG A  34      22.272   6.257   1.650  1.00  0.00           C  
ATOM    523  NH1 ARG A  34      21.045   6.675   1.930  1.00  0.00           N  
ATOM    524  NH2 ARG A  34      23.312   7.026   1.943  1.00  0.00           N  
ATOM    525  H   ARG A  34      21.741   0.597  -1.293  1.00  0.00           H  
ATOM    526  HA  ARG A  34      24.074   1.955  -2.328  1.00  0.00           H  
ATOM    527  HB2 ARG A  34      23.379   3.818  -0.914  1.00  0.00           H  
ATOM    528  HB3 ARG A  34      22.023   3.216  -1.857  1.00  0.00           H  
ATOM    529  HG2 ARG A  34      21.048   2.177   0.023  1.00  0.00           H  
ATOM    530  HG3 ARG A  34      22.514   2.378   0.985  1.00  0.00           H  
ATOM    531  HD2 ARG A  34      20.775   4.616  -0.047  1.00  0.00           H  
ATOM    532  HD3 ARG A  34      20.759   3.990   1.600  1.00  0.00           H  
ATOM    533  HE  ARG A  34      23.375   4.780   0.887  1.00  0.00           H  
ATOM    534 HH11 ARG A  34      20.258   6.097   1.714  1.00  0.00           H  
ATOM    535 HH12 ARG A  34      20.907   7.569   2.357  1.00  0.00           H  
ATOM    536 HH21 ARG A  34      24.239   6.715   1.735  1.00  0.00           H  
ATOM    537 HH22 ARG A  34      23.168   7.919   2.371  1.00  0.00           H  
ATOM    538  N   LYS A  35      24.660   0.112  -0.043  1.00  0.00           N  
ATOM    539  CA  LYS A  35      25.569  -0.346   1.001  1.00  0.00           C  
ATOM    540  C   LYS A  35      27.016   0.013   0.667  1.00  0.00           C  
ATOM    541  O   LYS A  35      27.628  -0.692  -0.163  1.00  0.00           O  
ATOM    542  CB  LYS A  35      25.427  -1.858   1.205  1.00  0.00           C  
ATOM    543  CG  LYS A  35      25.452  -2.658  -0.087  1.00  0.00           C  
ATOM    544  CD  LYS A  35      25.145  -4.126   0.163  1.00  0.00           C  
ATOM    545  CE  LYS A  35      25.281  -4.947  -1.108  1.00  0.00           C  
ATOM    546  NZ  LYS A  35      26.665  -4.900  -1.656  1.00  0.00           N  
ATOM    547  OXT LYS A  35      27.527   0.997   1.242  1.00  0.00           O  
ATOM    548  H   LYS A  35      24.155  -0.549  -0.561  1.00  0.00           H  
ATOM    549  HA  LYS A  35      25.293   0.156   1.917  1.00  0.00           H  
ATOM    550  HB2 LYS A  35      26.238  -2.202   1.829  1.00  0.00           H  
ATOM    551  HB3 LYS A  35      24.491  -2.055   1.707  1.00  0.00           H  
ATOM    552  HG2 LYS A  35      24.712  -2.256  -0.763  1.00  0.00           H  
ATOM    553  HG3 LYS A  35      26.432  -2.575  -0.533  1.00  0.00           H  
ATOM    554  HD2 LYS A  35      25.834  -4.507   0.902  1.00  0.00           H  
ATOM    555  HD3 LYS A  35      24.134  -4.214   0.532  1.00  0.00           H  
ATOM    556  HE2 LYS A  35      25.026  -5.973  -0.888  1.00  0.00           H  
ATOM    557  HE3 LYS A  35      24.596  -4.558  -1.848  1.00  0.00           H  
ATOM    558  HZ1 LYS A  35      27.338  -5.280  -0.960  1.00  0.00           H  
ATOM    559  HZ2 LYS A  35      26.929  -3.918  -1.875  1.00  0.00           H  
ATOM    560  HZ3 LYS A  35      26.724  -5.467  -2.526  1.00  0.00           H  
TER     561      LYS A  35                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1      27.127  -2.361  -1.662  1.00  0.00           N  
ATOM      2  CA  MET A   1      26.033  -1.363  -1.793  1.00  0.00           C  
ATOM      3  C   MET A   1      25.545  -0.906  -0.422  1.00  0.00           C  
ATOM      4  O   MET A   1      25.522  -1.684   0.531  1.00  0.00           O  
ATOM      5  CB  MET A   1      24.870  -1.958  -2.589  1.00  0.00           C  
ATOM      6  CG  MET A   1      24.250  -3.185  -1.939  1.00  0.00           C  
ATOM      7  SD  MET A   1      23.004  -3.968  -2.981  1.00  0.00           S  
ATOM      8  CE  MET A   1      23.999  -4.465  -4.384  1.00  0.00           C  
ATOM      9  H1  MET A   1      27.930  -1.945  -1.149  1.00  0.00           H  
ATOM     10  H2  MET A   1      27.449  -2.663  -2.603  1.00  0.00           H  
ATOM     11  H3  MET A   1      26.789  -3.195  -1.139  1.00  0.00           H  
ATOM     12  HA  MET A   1      26.421  -0.506  -2.324  1.00  0.00           H  
ATOM     13  HB2 MET A   1      24.101  -1.207  -2.695  1.00  0.00           H  
ATOM     14  HB3 MET A   1      25.225  -2.237  -3.570  1.00  0.00           H  
ATOM     15  HG2 MET A   1      25.031  -3.903  -1.739  1.00  0.00           H  
ATOM     16  HG3 MET A   1      23.787  -2.888  -1.009  1.00  0.00           H  
ATOM     17  HE1 MET A   1      23.379  -4.985  -5.099  1.00  0.00           H  
ATOM     18  HE2 MET A   1      24.790  -5.120  -4.050  1.00  0.00           H  
ATOM     19  HE3 MET A   1      24.428  -3.589  -4.849  1.00  0.00           H  
ATOM     20  N   THR A   2      25.156   0.361  -0.334  1.00  0.00           N  
ATOM     21  CA  THR A   2      24.671   0.928   0.919  1.00  0.00           C  
ATOM     22  C   THR A   2      23.247   0.484   1.217  1.00  0.00           C  
ATOM     23  O   THR A   2      22.353   0.624   0.382  1.00  0.00           O  
ATOM     24  CB  THR A   2      24.716   2.466   0.895  1.00  0.00           C  
ATOM     25  OG1 THR A   2      25.146   2.925  -0.392  1.00  0.00           O  
ATOM     26  CG2 THR A   2      25.652   3.000   1.968  1.00  0.00           C  
ATOM     27  H   THR A   2      25.196   0.929  -1.131  1.00  0.00           H  
ATOM     28  HA  THR A   2      25.316   0.581   1.714  1.00  0.00           H  
ATOM     29  HB  THR A   2      23.720   2.842   1.088  1.00  0.00           H  
ATOM     30  HG1 THR A   2      25.605   3.763  -0.297  1.00  0.00           H  
ATOM     31 HG21 THR A   2      25.672   4.079   1.924  1.00  0.00           H  
ATOM     32 HG22 THR A   2      26.647   2.614   1.800  1.00  0.00           H  
ATOM     33 HG23 THR A   2      25.303   2.685   2.940  1.00  0.00           H  
ATOM     34  N   PHE A   3      23.045  -0.053   2.415  1.00  0.00           N  
ATOM     35  CA  PHE A   3      21.730  -0.514   2.836  1.00  0.00           C  
ATOM     36  C   PHE A   3      20.751   0.651   2.916  1.00  0.00           C  
ATOM     37  O   PHE A   3      19.562   0.493   2.645  1.00  0.00           O  
ATOM     38  CB  PHE A   3      21.824  -1.212   4.192  1.00  0.00           C  
ATOM     39  CG  PHE A   3      20.727  -2.208   4.421  1.00  0.00           C  
ATOM     40  CD1 PHE A   3      20.615  -3.320   3.605  1.00  0.00           C  
ATOM     41  CD2 PHE A   3      19.812  -2.035   5.446  1.00  0.00           C  
ATOM     42  CE1 PHE A   3      19.608  -4.244   3.805  1.00  0.00           C  
ATOM     43  CE2 PHE A   3      18.802  -2.955   5.652  1.00  0.00           C  
ATOM     44  CZ  PHE A   3      18.700  -4.062   4.831  1.00  0.00           C  
ATOM     45  H   PHE A   3      23.800  -0.143   3.032  1.00  0.00           H  
ATOM     46  HA  PHE A   3      21.373  -1.220   2.099  1.00  0.00           H  
ATOM     47  HB2 PHE A   3      22.767  -1.733   4.258  1.00  0.00           H  
ATOM     48  HB3 PHE A   3      21.770  -0.471   4.975  1.00  0.00           H  
ATOM     49  HD1 PHE A   3      21.326  -3.461   2.804  1.00  0.00           H  
ATOM     50  HD2 PHE A   3      19.892  -1.169   6.087  1.00  0.00           H  
ATOM     51  HE1 PHE A   3      19.531  -5.107   3.161  1.00  0.00           H  
ATOM     52  HE2 PHE A   3      18.094  -2.810   6.454  1.00  0.00           H  
ATOM     53  HZ  PHE A   3      17.911  -4.783   4.990  1.00  0.00           H  
ATOM     54  N   ALA A   4      21.261   1.819   3.295  1.00  0.00           N  
ATOM     55  CA  ALA A   4      20.435   3.014   3.407  1.00  0.00           C  
ATOM     56  C   ALA A   4      19.912   3.439   2.041  1.00  0.00           C  
ATOM     57  O   ALA A   4      18.768   3.877   1.910  1.00  0.00           O  
ATOM     58  CB  ALA A   4      21.224   4.145   4.050  1.00  0.00           C  
ATOM     59  H   ALA A   4      22.217   1.878   3.506  1.00  0.00           H  
ATOM     60  HA  ALA A   4      19.596   2.782   4.047  1.00  0.00           H  
ATOM     61  HB1 ALA A   4      20.585   5.007   4.171  1.00  0.00           H  
ATOM     62  HB2 ALA A   4      22.062   4.404   3.419  1.00  0.00           H  
ATOM     63  HB3 ALA A   4      21.586   3.827   5.016  1.00  0.00           H  
ATOM     64  N   GLU A   5      20.760   3.309   1.025  1.00  0.00           N  
ATOM     65  CA  GLU A   5      20.385   3.669  -0.337  1.00  0.00           C  
ATOM     66  C   GLU A   5      19.351   2.693  -0.884  1.00  0.00           C  
ATOM     67  O   GLU A   5      18.366   3.098  -1.503  1.00  0.00           O  
ATOM     68  CB  GLU A   5      21.617   3.685  -1.243  1.00  0.00           C  
ATOM     69  CG  GLU A   5      22.634   4.751  -0.871  1.00  0.00           C  
ATOM     70  CD  GLU A   5      22.061   6.153  -0.944  1.00  0.00           C  
ATOM     71  OE1 GLU A   5      21.518   6.627   0.077  1.00  0.00           O  
ATOM     72  OE2 GLU A   5      22.157   6.778  -2.021  1.00  0.00           O  
ATOM     73  H   GLU A   5      21.660   2.962   1.196  1.00  0.00           H  
ATOM     74  HA  GLU A   5      19.953   4.659  -0.312  1.00  0.00           H  
ATOM     75  HB2 GLU A   5      22.102   2.721  -1.187  1.00  0.00           H  
ATOM     76  HB3 GLU A   5      21.300   3.860  -2.260  1.00  0.00           H  
ATOM     77  HG2 GLU A   5      22.974   4.570   0.138  1.00  0.00           H  
ATOM     78  HG3 GLU A   5      23.471   4.684  -1.550  1.00  0.00           H  
ATOM     79  N   LEU A   6      19.580   1.405  -0.651  1.00  0.00           N  
ATOM     80  CA  LEU A   6      18.663   0.373  -1.118  1.00  0.00           C  
ATOM     81  C   LEU A   6      17.462   0.267  -0.186  1.00  0.00           C  
ATOM     82  O   LEU A   6      16.455  -0.348  -0.525  1.00  0.00           O  
ATOM     83  CB  LEU A   6      19.382  -0.977  -1.200  1.00  0.00           C  
ATOM     84  CG  LEU A   6      18.715  -2.021  -2.100  1.00  0.00           C  
ATOM     85  CD1 LEU A   6      19.767  -2.830  -2.842  1.00  0.00           C  
ATOM     86  CD2 LEU A   6      17.824  -2.944  -1.282  1.00  0.00           C  
ATOM     87  H   LEU A   6      20.384   1.142  -0.154  1.00  0.00           H  
ATOM     88  HA  LEU A   6      18.321   0.651  -2.102  1.00  0.00           H  
ATOM     89  HB2 LEU A   6      20.385  -0.805  -1.563  1.00  0.00           H  
ATOM     90  HB3 LEU A   6      19.445  -1.386  -0.201  1.00  0.00           H  
ATOM     91  HG  LEU A   6      18.100  -1.519  -2.832  1.00  0.00           H  
ATOM     92 HD11 LEU A   6      20.408  -3.327  -2.129  1.00  0.00           H  
ATOM     93 HD12 LEU A   6      20.358  -2.171  -3.460  1.00  0.00           H  
ATOM     94 HD13 LEU A   6      19.281  -3.567  -3.464  1.00  0.00           H  
ATOM     95 HD21 LEU A   6      18.421  -3.463  -0.547  1.00  0.00           H  
ATOM     96 HD22 LEU A   6      17.355  -3.664  -1.938  1.00  0.00           H  
ATOM     97 HD23 LEU A   6      17.063  -2.364  -0.784  1.00  0.00           H  
ATOM     98  N   GLY A   7      17.571   0.890   0.983  1.00  0.00           N  
ATOM     99  CA  GLY A   7      16.490   0.849   1.950  1.00  0.00           C  
ATOM    100  C   GLY A   7      15.269   1.625   1.501  1.00  0.00           C  
ATOM    101  O   GLY A   7      14.147   1.134   1.600  1.00  0.00           O  
ATOM    102  H   GLY A   7      18.393   1.383   1.190  1.00  0.00           H  
ATOM    103  HA2 GLY A   7      16.206  -0.180   2.112  1.00  0.00           H  
ATOM    104  HA3 GLY A   7      16.840   1.264   2.883  1.00  0.00           H  
ATOM    105  N   MET A   8      15.487   2.839   1.007  1.00  0.00           N  
ATOM    106  CA  MET A   8      14.390   3.684   0.548  1.00  0.00           C  
ATOM    107  C   MET A   8      13.766   3.134  -0.731  1.00  0.00           C  
ATOM    108  O   MET A   8      12.545   3.080  -0.858  1.00  0.00           O  
ATOM    109  CB  MET A   8      14.881   5.115   0.320  1.00  0.00           C  
ATOM    110  CG  MET A   8      15.343   5.807   1.592  1.00  0.00           C  
ATOM    111  SD  MET A   8      14.036   5.931   2.829  1.00  0.00           S  
ATOM    112  CE  MET A   8      14.921   6.692   4.188  1.00  0.00           C  
ATOM    113  H   MET A   8      16.406   3.174   0.949  1.00  0.00           H  
ATOM    114  HA  MET A   8      13.637   3.693   1.322  1.00  0.00           H  
ATOM    115  HB2 MET A   8      15.708   5.094  -0.374  1.00  0.00           H  
ATOM    116  HB3 MET A   8      14.077   5.696  -0.109  1.00  0.00           H  
ATOM    117  HG2 MET A   8      16.164   5.246   2.013  1.00  0.00           H  
ATOM    118  HG3 MET A   8      15.680   6.803   1.343  1.00  0.00           H  
ATOM    119  HE1 MET A   8      15.305   7.652   3.875  1.00  0.00           H  
ATOM    120  HE2 MET A   8      15.740   6.055   4.485  1.00  0.00           H  
ATOM    121  HE3 MET A   8      14.249   6.829   5.023  1.00  0.00           H  
ATOM    122  N   ALA A   9      14.609   2.729  -1.674  1.00  0.00           N  
ATOM    123  CA  ALA A   9      14.133   2.183  -2.941  1.00  0.00           C  
ATOM    124  C   ALA A   9      13.344   0.896  -2.725  1.00  0.00           C  
ATOM    125  O   ALA A   9      12.281   0.700  -3.314  1.00  0.00           O  
ATOM    126  CB  ALA A   9      15.304   1.931  -3.879  1.00  0.00           C  
ATOM    127  H   ALA A   9      15.573   2.799  -1.516  1.00  0.00           H  
ATOM    128  HA  ALA A   9      13.487   2.917  -3.400  1.00  0.00           H  
ATOM    129  HB1 ALA A   9      15.941   1.165  -3.462  1.00  0.00           H  
ATOM    130  HB2 ALA A   9      15.870   2.842  -4.003  1.00  0.00           H  
ATOM    131  HB3 ALA A   9      14.932   1.605  -4.840  1.00  0.00           H  
ATOM    132  N   PHE A  10      13.876   0.023  -1.877  1.00  0.00           N  
ATOM    133  CA  PHE A  10      13.233  -1.252  -1.577  1.00  0.00           C  
ATOM    134  C   PHE A  10      11.948  -1.050  -0.778  1.00  0.00           C  
ATOM    135  O   PHE A  10      10.934  -1.689  -1.055  1.00  0.00           O  
ATOM    136  CB  PHE A  10      14.205  -2.158  -0.814  1.00  0.00           C  
ATOM    137  CG  PHE A  10      13.563  -3.349  -0.164  1.00  0.00           C  
ATOM    138  CD1 PHE A  10      12.803  -4.239  -0.904  1.00  0.00           C  
ATOM    139  CD2 PHE A  10      13.728  -3.577   1.192  1.00  0.00           C  
ATOM    140  CE1 PHE A  10      12.217  -5.336  -0.301  1.00  0.00           C  
ATOM    141  CE2 PHE A  10      13.146  -4.671   1.801  1.00  0.00           C  
ATOM    142  CZ  PHE A  10      12.388  -5.552   1.053  1.00  0.00           C  
ATOM    143  H   PHE A  10      14.725   0.243  -1.439  1.00  0.00           H  
ATOM    144  HA  PHE A  10      12.982  -1.722  -2.517  1.00  0.00           H  
ATOM    145  HB2 PHE A  10      14.954  -2.523  -1.499  1.00  0.00           H  
ATOM    146  HB3 PHE A  10      14.689  -1.579  -0.040  1.00  0.00           H  
ATOM    147  HD1 PHE A  10      12.668  -4.070  -1.962  1.00  0.00           H  
ATOM    148  HD2 PHE A  10      14.322  -2.889   1.776  1.00  0.00           H  
ATOM    149  HE1 PHE A  10      11.626  -6.023  -0.888  1.00  0.00           H  
ATOM    150  HE2 PHE A  10      13.282  -4.836   2.860  1.00  0.00           H  
ATOM    151  HZ  PHE A  10      11.931  -6.409   1.526  1.00  0.00           H  
ATOM    152  N   TRP A  11      11.993  -0.166   0.216  1.00  0.00           N  
ATOM    153  CA  TRP A  11      10.819   0.105   1.042  1.00  0.00           C  
ATOM    154  C   TRP A  11       9.704   0.738   0.220  1.00  0.00           C  
ATOM    155  O   TRP A  11       8.536   0.377   0.361  1.00  0.00           O  
ATOM    156  CB  TRP A  11      11.179   1.014   2.218  1.00  0.00           C  
ATOM    157  CG  TRP A  11      11.437   0.260   3.485  1.00  0.00           C  
ATOM    158  CD1 TRP A  11      12.617   0.175   4.167  1.00  0.00           C  
ATOM    159  CD2 TRP A  11      10.491  -0.524   4.220  1.00  0.00           C  
ATOM    160  NE1 TRP A  11      12.460  -0.609   5.284  1.00  0.00           N  
ATOM    161  CE2 TRP A  11      11.164  -1.050   5.339  1.00  0.00           C  
ATOM    162  CE3 TRP A  11       9.139  -0.830   4.041  1.00  0.00           C  
ATOM    163  CZ2 TRP A  11      10.529  -1.864   6.273  1.00  0.00           C  
ATOM    164  CZ3 TRP A  11       8.510  -1.638   4.969  1.00  0.00           C  
ATOM    165  CH2 TRP A  11       9.205  -2.147   6.074  1.00  0.00           C  
ATOM    166  H   TRP A  11      12.830   0.311   0.397  1.00  0.00           H  
ATOM    167  HA  TRP A  11      10.469  -0.838   1.427  1.00  0.00           H  
ATOM    168  HB2 TRP A  11      12.067   1.575   1.975  1.00  0.00           H  
ATOM    169  HB3 TRP A  11      10.363   1.699   2.397  1.00  0.00           H  
ATOM    170  HD1 TRP A  11      13.531   0.660   3.861  1.00  0.00           H  
ATOM    171  HE1 TRP A  11      13.162  -0.818   5.936  1.00  0.00           H  
ATOM    172  HE3 TRP A  11       8.586  -0.448   3.195  1.00  0.00           H  
ATOM    173  HZ2 TRP A  11      11.051  -2.264   7.131  1.00  0.00           H  
ATOM    174  HZ3 TRP A  11       7.466  -1.885   4.847  1.00  0.00           H  
ATOM    175  HH2 TRP A  11       8.674  -2.775   6.774  1.00  0.00           H  
ATOM    176  N   HIS A  12      10.071   1.682  -0.636  1.00  0.00           N  
ATOM    177  CA  HIS A  12       9.103   2.366  -1.484  1.00  0.00           C  
ATOM    178  C   HIS A  12       8.516   1.411  -2.518  1.00  0.00           C  
ATOM    179  O   HIS A  12       7.321   1.453  -2.808  1.00  0.00           O  
ATOM    180  CB  HIS A  12       9.759   3.561  -2.182  1.00  0.00           C  
ATOM    181  CG  HIS A  12      10.068   4.701  -1.260  1.00  0.00           C  
ATOM    182  ND1 HIS A  12      10.286   4.558   0.092  1.00  0.00           N  
ATOM    183  CD2 HIS A  12      10.197   6.026  -1.522  1.00  0.00           C  
ATOM    184  CE1 HIS A  12      10.536   5.773   0.599  1.00  0.00           C  
ATOM    185  NE2 HIS A  12      10.493   6.699  -0.340  1.00  0.00           N  
ATOM    186  H   HIS A  12      11.017   1.924  -0.701  1.00  0.00           H  
ATOM    187  HA  HIS A  12       8.305   2.725  -0.851  1.00  0.00           H  
ATOM    188  HB2 HIS A  12      10.687   3.240  -2.633  1.00  0.00           H  
ATOM    189  HB3 HIS A  12       9.097   3.926  -2.954  1.00  0.00           H  
ATOM    190  HD1 HIS A  12      10.260   3.717   0.595  1.00  0.00           H  
ATOM    191  HD2 HIS A  12      10.091   6.495  -2.490  1.00  0.00           H  
ATOM    192  HE1 HIS A  12      10.749   5.968   1.640  1.00  0.00           H  
ATOM    193  N   ASP A  13       9.367   0.549  -3.070  1.00  0.00           N  
ATOM    194  CA  ASP A  13       8.938  -0.412  -4.079  1.00  0.00           C  
ATOM    195  C   ASP A  13       8.020  -1.478  -3.484  1.00  0.00           C  
ATOM    196  O   ASP A  13       7.015  -1.844  -4.091  1.00  0.00           O  
ATOM    197  CB  ASP A  13      10.155  -1.075  -4.727  1.00  0.00           C  
ATOM    198  CG  ASP A  13       9.768  -2.140  -5.735  1.00  0.00           C  
ATOM    199  OD1 ASP A  13       9.865  -3.339  -5.398  1.00  0.00           O  
ATOM    200  OD2 ASP A  13       9.367  -1.775  -6.860  1.00  0.00           O  
ATOM    201  H   ASP A  13      10.303   0.559  -2.790  1.00  0.00           H  
ATOM    202  HA  ASP A  13       8.395   0.129  -4.836  1.00  0.00           H  
ATOM    203  HB2 ASP A  13      10.740  -0.323  -5.235  1.00  0.00           H  
ATOM    204  HB3 ASP A  13      10.759  -1.535  -3.958  1.00  0.00           H  
ATOM    205  N   LEU A  14       8.371  -1.978  -2.301  1.00  0.00           N  
ATOM    206  CA  LEU A  14       7.567  -3.003  -1.639  1.00  0.00           C  
ATOM    207  C   LEU A  14       6.279  -2.412  -1.080  1.00  0.00           C  
ATOM    208  O   LEU A  14       5.260  -3.094  -1.001  1.00  0.00           O  
ATOM    209  CB  LEU A  14       8.369  -3.696  -0.529  1.00  0.00           C  
ATOM    210  CG  LEU A  14       8.484  -2.936   0.792  1.00  0.00           C  
ATOM    211  CD1 LEU A  14       7.306  -3.263   1.696  1.00  0.00           C  
ATOM    212  CD2 LEU A  14       9.796  -3.275   1.482  1.00  0.00           C  
ATOM    213  H   LEU A  14       9.184  -1.650  -1.865  1.00  0.00           H  
ATOM    214  HA  LEU A  14       7.305  -3.738  -2.382  1.00  0.00           H  
ATOM    215  HB2 LEU A  14       7.903  -4.648  -0.326  1.00  0.00           H  
ATOM    216  HB3 LEU A  14       9.365  -3.878  -0.897  1.00  0.00           H  
ATOM    217  HG  LEU A  14       8.471  -1.874   0.596  1.00  0.00           H  
ATOM    218 HD11 LEU A  14       7.407  -4.273   2.067  1.00  0.00           H  
ATOM    219 HD12 LEU A  14       6.389  -3.180   1.130  1.00  0.00           H  
ATOM    220 HD13 LEU A  14       7.283  -2.573   2.526  1.00  0.00           H  
ATOM    221 HD21 LEU A  14       9.826  -2.804   2.453  1.00  0.00           H  
ATOM    222 HD22 LEU A  14      10.620  -2.918   0.883  1.00  0.00           H  
ATOM    223 HD23 LEU A  14       9.875  -4.346   1.599  1.00  0.00           H  
ATOM    224  N   ALA A  15       6.334  -1.144  -0.690  1.00  0.00           N  
ATOM    225  CA  ALA A  15       5.174  -0.464  -0.127  1.00  0.00           C  
ATOM    226  C   ALA A  15       4.102  -0.213  -1.181  1.00  0.00           C  
ATOM    227  O   ALA A  15       2.912  -0.257  -0.883  1.00  0.00           O  
ATOM    228  CB  ALA A  15       5.589   0.844   0.526  1.00  0.00           C  
ATOM    229  H   ALA A  15       7.176  -0.653  -0.784  1.00  0.00           H  
ATOM    230  HA  ALA A  15       4.760  -1.102   0.641  1.00  0.00           H  
ATOM    231  HB1 ALA A  15       6.371   0.654   1.246  1.00  0.00           H  
ATOM    232  HB2 ALA A  15       4.738   1.282   1.027  1.00  0.00           H  
ATOM    233  HB3 ALA A  15       5.952   1.525  -0.230  1.00  0.00           H  
ATOM    234  N   ALA A  16       4.531   0.061  -2.410  1.00  0.00           N  
ATOM    235  CA  ALA A  16       3.603   0.333  -3.505  1.00  0.00           C  
ATOM    236  C   ALA A  16       2.482  -0.716  -3.582  1.00  0.00           C  
ATOM    237  O   ALA A  16       1.304  -0.359  -3.553  1.00  0.00           O  
ATOM    238  CB  ALA A  16       4.358   0.435  -4.825  1.00  0.00           C  
ATOM    239  H   ALA A  16       5.495   0.076  -2.586  1.00  0.00           H  
ATOM    240  HA  ALA A  16       3.151   1.295  -3.311  1.00  0.00           H  
ATOM    241  HB1 ALA A  16       5.222   1.073  -4.696  1.00  0.00           H  
ATOM    242  HB2 ALA A  16       3.710   0.856  -5.580  1.00  0.00           H  
ATOM    243  HB3 ALA A  16       4.681  -0.547  -5.135  1.00  0.00           H  
ATOM    244  N   PRO A  17       2.819  -2.022  -3.680  1.00  0.00           N  
ATOM    245  CA  PRO A  17       1.811  -3.090  -3.751  1.00  0.00           C  
ATOM    246  C   PRO A  17       1.107  -3.321  -2.415  1.00  0.00           C  
ATOM    247  O   PRO A  17      -0.030  -3.793  -2.375  1.00  0.00           O  
ATOM    248  CB  PRO A  17       2.631  -4.323  -4.131  1.00  0.00           C  
ATOM    249  CG  PRO A  17       3.998  -4.046  -3.616  1.00  0.00           C  
ATOM    250  CD  PRO A  17       4.193  -2.563  -3.745  1.00  0.00           C  
ATOM    251  HA  PRO A  17       1.076  -2.892  -4.517  1.00  0.00           H  
ATOM    252  HB2 PRO A  17       2.210  -5.204  -3.662  1.00  0.00           H  
ATOM    253  HB3 PRO A  17       2.655  -4.441  -5.201  1.00  0.00           H  
ATOM    254  HG2 PRO A  17       4.068  -4.348  -2.579  1.00  0.00           H  
ATOM    255  HG3 PRO A  17       4.730  -4.567  -4.212  1.00  0.00           H  
ATOM    256  HD2 PRO A  17       4.792  -2.189  -2.931  1.00  0.00           H  
ATOM    257  HD3 PRO A  17       4.654  -2.326  -4.692  1.00  0.00           H  
ATOM    258  N   VAL A  18       1.790  -2.984  -1.326  1.00  0.00           N  
ATOM    259  CA  VAL A  18       1.240  -3.162   0.015  1.00  0.00           C  
ATOM    260  C   VAL A  18       0.097  -2.185   0.278  1.00  0.00           C  
ATOM    261  O   VAL A  18      -0.967  -2.573   0.762  1.00  0.00           O  
ATOM    262  CB  VAL A  18       2.333  -2.973   1.089  1.00  0.00           C  
ATOM    263  CG1 VAL A  18       1.728  -2.938   2.485  1.00  0.00           C  
ATOM    264  CG2 VAL A  18       3.376  -4.077   0.985  1.00  0.00           C  
ATOM    265  H   VAL A  18       2.687  -2.601  -1.425  1.00  0.00           H  
ATOM    266  HA  VAL A  18       0.862  -4.171   0.089  1.00  0.00           H  
ATOM    267  HB  VAL A  18       2.824  -2.028   0.911  1.00  0.00           H  
ATOM    268 HG11 VAL A  18       1.047  -2.104   2.561  1.00  0.00           H  
ATOM    269 HG12 VAL A  18       2.516  -2.827   3.215  1.00  0.00           H  
ATOM    270 HG13 VAL A  18       1.193  -3.858   2.670  1.00  0.00           H  
ATOM    271 HG21 VAL A  18       4.246  -3.808   1.567  1.00  0.00           H  
ATOM    272 HG22 VAL A  18       3.662  -4.206  -0.048  1.00  0.00           H  
ATOM    273 HG23 VAL A  18       2.963  -5.001   1.362  1.00  0.00           H  
ATOM    274  N   ILE A  19       0.327  -0.919  -0.044  1.00  0.00           N  
ATOM    275  CA  ILE A  19      -0.670   0.124   0.157  1.00  0.00           C  
ATOM    276  C   ILE A  19      -1.837  -0.036  -0.810  1.00  0.00           C  
ATOM    277  O   ILE A  19      -2.996   0.129  -0.432  1.00  0.00           O  
ATOM    278  CB  ILE A  19      -0.054   1.522  -0.030  1.00  0.00           C  
ATOM    279  CG1 ILE A  19       1.191   1.674   0.846  1.00  0.00           C  
ATOM    280  CG2 ILE A  19      -1.074   2.602   0.300  1.00  0.00           C  
ATOM    281  CD1 ILE A  19       2.130   2.763   0.378  1.00  0.00           C  
ATOM    282  H   ILE A  19       1.191  -0.679  -0.431  1.00  0.00           H  
ATOM    283  HA  ILE A  19      -1.039   0.045   1.169  1.00  0.00           H  
ATOM    284  HB  ILE A  19       0.228   1.632  -1.066  1.00  0.00           H  
ATOM    285 HG12 ILE A  19       0.887   1.909   1.855  1.00  0.00           H  
ATOM    286 HG13 ILE A  19       1.737   0.742   0.848  1.00  0.00           H  
ATOM    287 HG21 ILE A  19      -1.397   2.491   1.325  1.00  0.00           H  
ATOM    288 HG22 ILE A  19      -1.925   2.506  -0.358  1.00  0.00           H  
ATOM    289 HG23 ILE A  19      -0.625   3.574   0.167  1.00  0.00           H  
ATOM    290 HD11 ILE A  19       1.603   3.705   0.347  1.00  0.00           H  
ATOM    291 HD12 ILE A  19       2.496   2.522  -0.609  1.00  0.00           H  
ATOM    292 HD13 ILE A  19       2.963   2.839   1.061  1.00  0.00           H  
ATOM    293  N   ALA A  20      -1.521  -0.352  -2.061  1.00  0.00           N  
ATOM    294  CA  ALA A  20      -2.542  -0.532  -3.085  1.00  0.00           C  
ATOM    295  C   ALA A  20      -3.475  -1.684  -2.729  1.00  0.00           C  
ATOM    296  O   ALA A  20      -4.677  -1.626  -2.991  1.00  0.00           O  
ATOM    297  CB  ALA A  20      -1.891  -0.772  -4.439  1.00  0.00           C  
ATOM    298  H   ALA A  20      -0.577  -0.468  -2.302  1.00  0.00           H  
ATOM    299  HA  ALA A  20      -3.119   0.380  -3.145  1.00  0.00           H  
ATOM    300  HB1 ALA A  20      -2.650  -0.771  -5.208  1.00  0.00           H  
ATOM    301  HB2 ALA A  20      -1.387  -1.727  -4.432  1.00  0.00           H  
ATOM    302  HB3 ALA A  20      -1.175   0.012  -4.638  1.00  0.00           H  
ATOM    303  N   GLY A  21      -2.913  -2.730  -2.128  1.00  0.00           N  
ATOM    304  CA  GLY A  21      -3.710  -3.880  -1.741  1.00  0.00           C  
ATOM    305  C   GLY A  21      -4.676  -3.559  -0.618  1.00  0.00           C  
ATOM    306  O   GLY A  21      -5.847  -3.932  -0.672  1.00  0.00           O  
ATOM    307  H   GLY A  21      -1.951  -2.720  -1.946  1.00  0.00           H  
ATOM    308  HA2 GLY A  21      -4.272  -4.221  -2.599  1.00  0.00           H  
ATOM    309  HA3 GLY A  21      -3.049  -4.671  -1.419  1.00  0.00           H  
ATOM    310  N   ILE A  22      -4.182  -2.863   0.403  1.00  0.00           N  
ATOM    311  CA  ILE A  22      -5.011  -2.484   1.541  1.00  0.00           C  
ATOM    312  C   ILE A  22      -6.060  -1.457   1.128  1.00  0.00           C  
ATOM    313  O   ILE A  22      -7.191  -1.478   1.613  1.00  0.00           O  
ATOM    314  CB  ILE A  22      -4.164  -1.907   2.693  1.00  0.00           C  
ATOM    315  CG1 ILE A  22      -3.099  -2.917   3.128  1.00  0.00           C  
ATOM    316  CG2 ILE A  22      -5.056  -1.532   3.869  1.00  0.00           C  
ATOM    317  CD1 ILE A  22      -2.081  -2.348   4.094  1.00  0.00           C  
ATOM    318  H   ILE A  22      -3.238  -2.600   0.391  1.00  0.00           H  
ATOM    319  HA  ILE A  22      -5.513  -3.372   1.899  1.00  0.00           H  
ATOM    320  HB  ILE A  22      -3.678  -1.010   2.340  1.00  0.00           H  
ATOM    321 HG12 ILE A  22      -3.582  -3.752   3.613  1.00  0.00           H  
ATOM    322 HG13 ILE A  22      -2.570  -3.270   2.256  1.00  0.00           H  
ATOM    323 HG21 ILE A  22      -4.451  -1.120   4.663  1.00  0.00           H  
ATOM    324 HG22 ILE A  22      -5.569  -2.413   4.227  1.00  0.00           H  
ATOM    325 HG23 ILE A  22      -5.781  -0.798   3.551  1.00  0.00           H  
ATOM    326 HD11 ILE A  22      -1.589  -1.501   3.639  1.00  0.00           H  
ATOM    327 HD12 ILE A  22      -1.349  -3.104   4.332  1.00  0.00           H  
ATOM    328 HD13 ILE A  22      -2.580  -2.031   4.998  1.00  0.00           H  
ATOM    329  N   LEU A  23      -5.674  -0.559   0.226  1.00  0.00           N  
ATOM    330  CA  LEU A  23      -6.579   0.477  -0.256  1.00  0.00           C  
ATOM    331  C   LEU A  23      -7.777  -0.150  -0.955  1.00  0.00           C  
ATOM    332  O   LEU A  23      -8.906   0.318  -0.813  1.00  0.00           O  
ATOM    333  CB  LEU A  23      -5.843   1.424  -1.209  1.00  0.00           C  
ATOM    334  CG  LEU A  23      -6.723   2.454  -1.924  1.00  0.00           C  
ATOM    335  CD1 LEU A  23      -7.505   3.291  -0.922  1.00  0.00           C  
ATOM    336  CD2 LEU A  23      -5.875   3.350  -2.814  1.00  0.00           C  
ATOM    337  H   LEU A  23      -4.763  -0.599  -0.129  1.00  0.00           H  
ATOM    338  HA  LEU A  23      -6.927   1.037   0.598  1.00  0.00           H  
ATOM    339  HB2 LEU A  23      -5.091   1.956  -0.643  1.00  0.00           H  
ATOM    340  HB3 LEU A  23      -5.346   0.828  -1.960  1.00  0.00           H  
ATOM    341  HG  LEU A  23      -7.432   1.935  -2.551  1.00  0.00           H  
ATOM    342 HD11 LEU A  23      -8.072   4.044  -1.448  1.00  0.00           H  
ATOM    343 HD12 LEU A  23      -6.819   3.769  -0.238  1.00  0.00           H  
ATOM    344 HD13 LEU A  23      -8.180   2.654  -0.369  1.00  0.00           H  
ATOM    345 HD21 LEU A  23      -5.153   3.879  -2.209  1.00  0.00           H  
ATOM    346 HD22 LEU A  23      -6.511   4.061  -3.320  1.00  0.00           H  
ATOM    347 HD23 LEU A  23      -5.358   2.746  -3.545  1.00  0.00           H  
ATOM    348  N   ALA A  24      -7.522  -1.217  -1.705  1.00  0.00           N  
ATOM    349  CA  ALA A  24      -8.578  -1.919  -2.421  1.00  0.00           C  
ATOM    350  C   ALA A  24      -9.611  -2.476  -1.449  1.00  0.00           C  
ATOM    351  O   ALA A  24     -10.806  -2.495  -1.743  1.00  0.00           O  
ATOM    352  CB  ALA A  24      -7.986  -3.033  -3.268  1.00  0.00           C  
ATOM    353  H   ALA A  24      -6.599  -1.538  -1.779  1.00  0.00           H  
ATOM    354  HA  ALA A  24      -9.064  -1.214  -3.080  1.00  0.00           H  
ATOM    355  HB1 ALA A  24      -7.330  -2.608  -4.013  1.00  0.00           H  
ATOM    356  HB2 ALA A  24      -8.782  -3.577  -3.755  1.00  0.00           H  
ATOM    357  HB3 ALA A  24      -7.424  -3.705  -2.636  1.00  0.00           H  
ATOM    358  N   SER A  25      -9.143  -2.929  -0.290  1.00  0.00           N  
ATOM    359  CA  SER A  25     -10.028  -3.478   0.730  1.00  0.00           C  
ATOM    360  C   SER A  25     -10.971  -2.400   1.252  1.00  0.00           C  
ATOM    361  O   SER A  25     -12.145  -2.661   1.509  1.00  0.00           O  
ATOM    362  CB  SER A  25      -9.212  -4.062   1.885  1.00  0.00           C  
ATOM    363  OG  SER A  25     -10.059  -4.547   2.912  1.00  0.00           O  
ATOM    364  H   SER A  25      -8.179  -2.891  -0.117  1.00  0.00           H  
ATOM    365  HA  SER A  25     -10.613  -4.264   0.276  1.00  0.00           H  
ATOM    366  HB2 SER A  25      -8.607  -4.878   1.520  1.00  0.00           H  
ATOM    367  HB3 SER A  25      -8.572  -3.294   2.294  1.00  0.00           H  
ATOM    368  HG  SER A  25     -10.056  -3.930   3.647  1.00  0.00           H  
ATOM    369  N   MET A  26     -10.445  -1.189   1.407  1.00  0.00           N  
ATOM    370  CA  MET A  26     -11.240  -0.068   1.895  1.00  0.00           C  
ATOM    371  C   MET A  26     -12.264   0.366   0.855  1.00  0.00           C  
ATOM    372  O   MET A  26     -13.386   0.727   1.197  1.00  0.00           O  
ATOM    373  CB  MET A  26     -10.338   1.108   2.269  1.00  0.00           C  
ATOM    374  CG  MET A  26      -9.357   0.789   3.385  1.00  0.00           C  
ATOM    375  SD  MET A  26      -8.545   2.260   4.040  1.00  0.00           S  
ATOM    376  CE  MET A  26      -7.662   2.837   2.592  1.00  0.00           C  
ATOM    377  H   MET A  26      -9.502  -1.045   1.186  1.00  0.00           H  
ATOM    378  HA  MET A  26     -11.771  -0.400   2.778  1.00  0.00           H  
ATOM    379  HB2 MET A  26      -9.774   1.406   1.398  1.00  0.00           H  
ATOM    380  HB3 MET A  26     -10.956   1.934   2.587  1.00  0.00           H  
ATOM    381  HG2 MET A  26      -9.892   0.304   4.187  1.00  0.00           H  
ATOM    382  HG3 MET A  26      -8.603   0.118   3.001  1.00  0.00           H  
ATOM    383  HE1 MET A  26      -8.368   3.060   1.806  1.00  0.00           H  
ATOM    384  HE2 MET A  26      -6.980   2.069   2.257  1.00  0.00           H  
ATOM    385  HE3 MET A  26      -7.107   3.729   2.841  1.00  0.00           H  
ATOM    386  N   ILE A  27     -11.875   0.343  -0.414  1.00  0.00           N  
ATOM    387  CA  ILE A  27     -12.792   0.721  -1.479  1.00  0.00           C  
ATOM    388  C   ILE A  27     -13.991  -0.215  -1.478  1.00  0.00           C  
ATOM    389  O   ILE A  27     -15.133   0.213  -1.650  1.00  0.00           O  
ATOM    390  CB  ILE A  27     -12.113   0.686  -2.863  1.00  0.00           C  
ATOM    391  CG1 ILE A  27     -10.942   1.672  -2.903  1.00  0.00           C  
ATOM    392  CG2 ILE A  27     -13.124   1.004  -3.958  1.00  0.00           C  
ATOM    393  CD1 ILE A  27     -10.178   1.657  -4.210  1.00  0.00           C  
ATOM    394  H   ILE A  27     -10.961   0.066  -0.637  1.00  0.00           H  
ATOM    395  HA  ILE A  27     -13.131   1.729  -1.287  1.00  0.00           H  
ATOM    396  HB  ILE A  27     -11.739  -0.313  -3.031  1.00  0.00           H  
ATOM    397 HG12 ILE A  27     -11.318   2.672  -2.752  1.00  0.00           H  
ATOM    398 HG13 ILE A  27     -10.250   1.429  -2.111  1.00  0.00           H  
ATOM    399 HG21 ILE A  27     -13.918   0.271  -3.939  1.00  0.00           H  
ATOM    400 HG22 ILE A  27     -12.634   0.978  -4.920  1.00  0.00           H  
ATOM    401 HG23 ILE A  27     -13.538   1.987  -3.792  1.00  0.00           H  
ATOM    402 HD11 ILE A  27      -9.321   2.310  -4.133  1.00  0.00           H  
ATOM    403 HD12 ILE A  27     -10.822   2.002  -5.006  1.00  0.00           H  
ATOM    404 HD13 ILE A  27      -9.848   0.651  -4.423  1.00  0.00           H  
ATOM    405  N   VAL A  28     -13.717  -1.500  -1.281  1.00  0.00           N  
ATOM    406  CA  VAL A  28     -14.765  -2.509  -1.239  1.00  0.00           C  
ATOM    407  C   VAL A  28     -15.636  -2.349   0.006  1.00  0.00           C  
ATOM    408  O   VAL A  28     -16.858  -2.245  -0.094  1.00  0.00           O  
ATOM    409  CB  VAL A  28     -14.178  -3.934  -1.264  1.00  0.00           C  
ATOM    410  CG1 VAL A  28     -15.281  -4.973  -1.130  1.00  0.00           C  
ATOM    411  CG2 VAL A  28     -13.376  -4.159  -2.538  1.00  0.00           C  
ATOM    412  H   VAL A  28     -12.782  -1.777  -1.166  1.00  0.00           H  
ATOM    413  HA  VAL A  28     -15.383  -2.383  -2.116  1.00  0.00           H  
ATOM    414  HB  VAL A  28     -13.511  -4.041  -0.421  1.00  0.00           H  
ATOM    415 HG11 VAL A  28     -16.016  -4.822  -1.908  1.00  0.00           H  
ATOM    416 HG12 VAL A  28     -15.755  -4.872  -0.165  1.00  0.00           H  
ATOM    417 HG13 VAL A  28     -14.858  -5.962  -1.222  1.00  0.00           H  
ATOM    418 HG21 VAL A  28     -12.601  -3.411  -2.613  1.00  0.00           H  
ATOM    419 HG22 VAL A  28     -14.032  -4.086  -3.393  1.00  0.00           H  
ATOM    420 HG23 VAL A  28     -12.927  -5.141  -2.512  1.00  0.00           H  
ATOM    421  N   ASN A  29     -15.001  -2.329   1.178  1.00  0.00           N  
ATOM    422  CA  ASN A  29     -15.730  -2.192   2.435  1.00  0.00           C  
ATOM    423  C   ASN A  29     -16.510  -0.881   2.476  1.00  0.00           C  
ATOM    424  O   ASN A  29     -17.534  -0.780   3.152  1.00  0.00           O  
ATOM    425  CB  ASN A  29     -14.779  -2.314   3.640  1.00  0.00           C  
ATOM    426  CG  ASN A  29     -13.790  -1.175   3.775  1.00  0.00           C  
ATOM    427  OD1 ASN A  29     -14.080  -0.031   3.434  1.00  0.00           O  
ATOM    428  ND2 ASN A  29     -12.610  -1.488   4.299  1.00  0.00           N  
ATOM    429  H   ASN A  29     -14.026  -2.408   1.197  1.00  0.00           H  
ATOM    430  HA  ASN A  29     -16.441  -3.006   2.478  1.00  0.00           H  
ATOM    431  HB2 ASN A  29     -15.360  -2.345   4.541  1.00  0.00           H  
ATOM    432  HB3 ASN A  29     -14.222  -3.235   3.550  1.00  0.00           H  
ATOM    433 HD21 ASN A  29     -12.452  -2.419   4.561  1.00  0.00           H  
ATOM    434 HD22 ASN A  29     -11.946  -0.775   4.404  1.00  0.00           H  
ATOM    435  N   TRP A  30     -16.023   0.120   1.748  1.00  0.00           N  
ATOM    436  CA  TRP A  30     -16.688   1.416   1.690  1.00  0.00           C  
ATOM    437  C   TRP A  30     -17.988   1.305   0.900  1.00  0.00           C  
ATOM    438  O   TRP A  30     -19.046   1.731   1.361  1.00  0.00           O  
ATOM    439  CB  TRP A  30     -15.759   2.458   1.055  1.00  0.00           C  
ATOM    440  CG  TRP A  30     -16.469   3.662   0.510  1.00  0.00           C  
ATOM    441  CD1 TRP A  30     -17.249   4.543   1.203  1.00  0.00           C  
ATOM    442  CD2 TRP A  30     -16.457   4.118  -0.847  1.00  0.00           C  
ATOM    443  NE1 TRP A  30     -17.722   5.519   0.359  1.00  0.00           N  
ATOM    444  CE2 TRP A  30     -17.250   5.280  -0.905  1.00  0.00           C  
ATOM    445  CE3 TRP A  30     -15.851   3.657  -2.020  1.00  0.00           C  
ATOM    446  CZ2 TRP A  30     -17.453   5.985  -2.089  1.00  0.00           C  
ATOM    447  CZ3 TRP A  30     -16.053   4.357  -3.194  1.00  0.00           C  
ATOM    448  CH2 TRP A  30     -16.848   5.510  -3.221  1.00  0.00           C  
ATOM    449  H   TRP A  30     -15.199  -0.019   1.236  1.00  0.00           H  
ATOM    450  HA  TRP A  30     -16.918   1.716   2.701  1.00  0.00           H  
ATOM    451  HB2 TRP A  30     -15.056   2.800   1.799  1.00  0.00           H  
ATOM    452  HB3 TRP A  30     -15.217   1.996   0.243  1.00  0.00           H  
ATOM    453  HD1 TRP A  30     -17.456   4.470   2.260  1.00  0.00           H  
ATOM    454  HE1 TRP A  30     -18.302   6.264   0.620  1.00  0.00           H  
ATOM    455  HE3 TRP A  30     -15.235   2.770  -2.018  1.00  0.00           H  
ATOM    456  HZ2 TRP A  30     -18.062   6.876  -2.127  1.00  0.00           H  
ATOM    457  HZ3 TRP A  30     -15.593   4.013  -4.109  1.00  0.00           H  
ATOM    458  HH2 TRP A  30     -16.978   6.026  -4.161  1.00  0.00           H  
ATOM    459  N   LEU A  31     -17.896   0.734  -0.297  1.00  0.00           N  
ATOM    460  CA  LEU A  31     -19.065   0.549  -1.147  1.00  0.00           C  
ATOM    461  C   LEU A  31     -20.055  -0.418  -0.505  1.00  0.00           C  
ATOM    462  O   LEU A  31     -21.261  -0.338  -0.741  1.00  0.00           O  
ATOM    463  CB  LEU A  31     -18.646   0.042  -2.527  1.00  0.00           C  
ATOM    464  CG  LEU A  31     -18.171   1.127  -3.492  1.00  0.00           C  
ATOM    465  CD1 LEU A  31     -17.474   0.503  -4.687  1.00  0.00           C  
ATOM    466  CD2 LEU A  31     -19.342   1.985  -3.948  1.00  0.00           C  
ATOM    467  H   LEU A  31     -17.021   0.430  -0.615  1.00  0.00           H  
ATOM    468  HA  LEU A  31     -19.542   1.510  -1.261  1.00  0.00           H  
ATOM    469  HB2 LEU A  31     -17.845  -0.672  -2.397  1.00  0.00           H  
ATOM    470  HB3 LEU A  31     -19.489  -0.463  -2.974  1.00  0.00           H  
ATOM    471  HG  LEU A  31     -17.462   1.767  -2.986  1.00  0.00           H  
ATOM    472 HD11 LEU A  31     -18.164  -0.145  -5.206  1.00  0.00           H  
ATOM    473 HD12 LEU A  31     -16.625  -0.070  -4.348  1.00  0.00           H  
ATOM    474 HD13 LEU A  31     -17.140   1.282  -5.356  1.00  0.00           H  
ATOM    475 HD21 LEU A  31     -20.042   1.375  -4.499  1.00  0.00           H  
ATOM    476 HD22 LEU A  31     -18.980   2.780  -4.583  1.00  0.00           H  
ATOM    477 HD23 LEU A  31     -19.834   2.409  -3.086  1.00  0.00           H  
ATOM    478  N   ASN A  32     -19.532  -1.331   0.310  1.00  0.00           N  
ATOM    479  CA  ASN A  32     -20.360  -2.328   0.982  1.00  0.00           C  
ATOM    480  C   ASN A  32     -21.290  -1.690   2.011  1.00  0.00           C  
ATOM    481  O   ASN A  32     -22.449  -2.085   2.137  1.00  0.00           O  
ATOM    482  CB  ASN A  32     -19.481  -3.377   1.665  1.00  0.00           C  
ATOM    483  CG  ASN A  32     -18.793  -4.296   0.673  1.00  0.00           C  
ATOM    484  OD1 ASN A  32     -17.683  -4.769   0.915  1.00  0.00           O  
ATOM    485  ND2 ASN A  32     -19.453  -4.561  -0.450  1.00  0.00           N  
ATOM    486  H   ASN A  32     -18.565  -1.333   0.463  1.00  0.00           H  
ATOM    487  HA  ASN A  32     -20.960  -2.816   0.230  1.00  0.00           H  
ATOM    488  HB2 ASN A  32     -18.722  -2.878   2.248  1.00  0.00           H  
ATOM    489  HB3 ASN A  32     -20.093  -3.979   2.320  1.00  0.00           H  
ATOM    490 HD21 ASN A  32     -20.335  -4.153  -0.576  1.00  0.00           H  
ATOM    491 HD22 ASN A  32     -19.030  -5.153  -1.106  1.00  0.00           H  
ATOM    492  N   LYS A  33     -20.780  -0.706   2.748  1.00  0.00           N  
ATOM    493  CA  LYS A  33     -21.576  -0.034   3.770  1.00  0.00           C  
ATOM    494  C   LYS A  33     -22.602   0.908   3.146  1.00  0.00           C  
ATOM    495  O   LYS A  33     -23.698   1.081   3.679  1.00  0.00           O  
ATOM    496  CB  LYS A  33     -20.674   0.734   4.741  1.00  0.00           C  
ATOM    497  CG  LYS A  33     -20.015   1.962   4.135  1.00  0.00           C  
ATOM    498  CD  LYS A  33     -20.277   3.199   4.975  1.00  0.00           C  
ATOM    499  CE  LYS A  33     -19.685   4.446   4.337  1.00  0.00           C  
ATOM    500  NZ  LYS A  33     -20.236   4.690   2.976  1.00  0.00           N  
ATOM    501  H   LYS A  33     -19.852  -0.427   2.601  1.00  0.00           H  
ATOM    502  HA  LYS A  33     -22.106  -0.796   4.322  1.00  0.00           H  
ATOM    503  HB2 LYS A  33     -21.267   1.053   5.586  1.00  0.00           H  
ATOM    504  HB3 LYS A  33     -19.896   0.071   5.091  1.00  0.00           H  
ATOM    505  HG2 LYS A  33     -18.949   1.796   4.078  1.00  0.00           H  
ATOM    506  HG3 LYS A  33     -20.410   2.120   3.143  1.00  0.00           H  
ATOM    507  HD2 LYS A  33     -21.344   3.331   5.079  1.00  0.00           H  
ATOM    508  HD3 LYS A  33     -19.834   3.059   5.950  1.00  0.00           H  
ATOM    509  HE2 LYS A  33     -19.908   5.296   4.964  1.00  0.00           H  
ATOM    510  HE3 LYS A  33     -18.614   4.324   4.266  1.00  0.00           H  
ATOM    511  HZ1 LYS A  33     -19.995   3.899   2.344  1.00  0.00           H  
ATOM    512  HZ2 LYS A  33     -19.840   5.567   2.581  1.00  0.00           H  
ATOM    513  HZ3 LYS A  33     -21.272   4.781   3.020  1.00  0.00           H  
ATOM    514  N   ARG A  34     -22.247   1.515   2.016  1.00  0.00           N  
ATOM    515  CA  ARG A  34     -23.150   2.436   1.332  1.00  0.00           C  
ATOM    516  C   ARG A  34     -23.999   1.699   0.302  1.00  0.00           C  
ATOM    517  O   ARG A  34     -24.848   2.298  -0.359  1.00  0.00           O  
ATOM    518  CB  ARG A  34     -22.367   3.563   0.653  1.00  0.00           C  
ATOM    519  CG  ARG A  34     -21.422   3.087  -0.439  1.00  0.00           C  
ATOM    520  CD  ARG A  34     -21.104   4.203  -1.422  1.00  0.00           C  
ATOM    521  NE  ARG A  34     -20.594   5.398  -0.753  1.00  0.00           N  
ATOM    522  CZ  ARG A  34     -20.635   6.615  -1.289  1.00  0.00           C  
ATOM    523  NH1 ARG A  34     -21.158   6.798  -2.494  1.00  0.00           N  
ATOM    524  NH2 ARG A  34     -20.151   7.652  -0.620  1.00  0.00           N  
ATOM    525  H   ARG A  34     -21.361   1.339   1.635  1.00  0.00           H  
ATOM    526  HA  ARG A  34     -23.805   2.864   2.075  1.00  0.00           H  
ATOM    527  HB2 ARG A  34     -23.067   4.258   0.214  1.00  0.00           H  
ATOM    528  HB3 ARG A  34     -21.784   4.080   1.402  1.00  0.00           H  
ATOM    529  HG2 ARG A  34     -20.503   2.749   0.014  1.00  0.00           H  
ATOM    530  HG3 ARG A  34     -21.885   2.271  -0.972  1.00  0.00           H  
ATOM    531  HD2 ARG A  34     -20.360   3.849  -2.119  1.00  0.00           H  
ATOM    532  HD3 ARG A  34     -22.006   4.459  -1.958  1.00  0.00           H  
ATOM    533  HE  ARG A  34     -20.203   5.287   0.138  1.00  0.00           H  
ATOM    534 HH11 ARG A  34     -21.525   6.019  -3.003  1.00  0.00           H  
ATOM    535 HH12 ARG A  34     -21.187   7.714  -2.893  1.00  0.00           H  
ATOM    536 HH21 ARG A  34     -19.755   7.521   0.289  1.00  0.00           H  
ATOM    537 HH22 ARG A  34     -20.182   8.566  -1.024  1.00  0.00           H  
ATOM    538  N   LYS A  35     -23.763   0.396   0.174  1.00  0.00           N  
ATOM    539  CA  LYS A  35     -24.504  -0.433  -0.772  1.00  0.00           C  
ATOM    540  C   LYS A  35     -24.376   0.107  -2.194  1.00  0.00           C  
ATOM    541  O   LYS A  35     -25.238   0.913  -2.602  1.00  0.00           O  
ATOM    542  CB  LYS A  35     -25.980  -0.505  -0.370  1.00  0.00           C  
ATOM    543  CG  LYS A  35     -26.204  -0.969   1.063  1.00  0.00           C  
ATOM    544  CD  LYS A  35     -25.669  -2.375   1.294  1.00  0.00           C  
ATOM    545  CE  LYS A  35     -26.483  -3.414   0.540  1.00  0.00           C  
ATOM    546  NZ  LYS A  35     -25.989  -4.795   0.794  1.00  0.00           N  
ATOM    547  OXT LYS A  35     -23.413  -0.282  -2.888  1.00  0.00           O  
ATOM    548  H   LYS A  35     -23.070  -0.020   0.730  1.00  0.00           H  
ATOM    549  HA  LYS A  35     -24.084  -1.427  -0.739  1.00  0.00           H  
ATOM    550  HB2 LYS A  35     -26.418   0.476  -0.479  1.00  0.00           H  
ATOM    551  HB3 LYS A  35     -26.489  -1.191  -1.031  1.00  0.00           H  
ATOM    552  HG2 LYS A  35     -25.698  -0.290   1.733  1.00  0.00           H  
ATOM    553  HG3 LYS A  35     -27.264  -0.959   1.271  1.00  0.00           H  
ATOM    554  HD2 LYS A  35     -24.645  -2.421   0.955  1.00  0.00           H  
ATOM    555  HD3 LYS A  35     -25.710  -2.595   2.351  1.00  0.00           H  
ATOM    556  HE2 LYS A  35     -27.513  -3.346   0.857  1.00  0.00           H  
ATOM    557  HE3 LYS A  35     -26.418  -3.206  -0.518  1.00  0.00           H  
ATOM    558  HZ1 LYS A  35     -26.552  -5.482   0.252  1.00  0.00           H  
ATOM    559  HZ2 LYS A  35     -26.065  -5.022   1.805  1.00  0.00           H  
ATOM    560  HZ3 LYS A  35     -24.993  -4.877   0.506  1.00  0.00           H  
TER     561      LYS A  35                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1      26.373  -1.132  -3.510  1.00  0.00           N  
ATOM      2  CA  MET A   1      25.632   0.071  -3.049  1.00  0.00           C  
ATOM      3  C   MET A   1      25.498   0.084  -1.530  1.00  0.00           C  
ATOM      4  O   MET A   1      26.041  -0.780  -0.841  1.00  0.00           O  
ATOM      5  CB  MET A   1      24.243   0.122  -3.695  1.00  0.00           C  
ATOM      6  CG  MET A   1      23.324  -1.017  -3.275  1.00  0.00           C  
ATOM      7  SD  MET A   1      23.814  -2.608  -3.970  1.00  0.00           S  
ATOM      8  CE  MET A   1      23.642  -2.282  -5.723  1.00  0.00           C  
ATOM      9  H1  MET A   1      26.400  -1.159  -4.550  1.00  0.00           H  
ATOM     10  H2  MET A   1      25.908  -1.994  -3.163  1.00  0.00           H  
ATOM     11  H3  MET A   1      27.349  -1.109  -3.150  1.00  0.00           H  
ATOM     12  HA  MET A   1      26.191   0.945  -3.351  1.00  0.00           H  
ATOM     13  HB2 MET A   1      23.769   1.054  -3.426  1.00  0.00           H  
ATOM     14  HB3 MET A   1      24.358   0.085  -4.768  1.00  0.00           H  
ATOM     15  HG2 MET A   1      23.337  -1.093  -2.198  1.00  0.00           H  
ATOM     16  HG3 MET A   1      22.320  -0.789  -3.605  1.00  0.00           H  
ATOM     17  HE1 MET A   1      22.619  -2.012  -5.940  1.00  0.00           H  
ATOM     18  HE2 MET A   1      23.906  -3.168  -6.281  1.00  0.00           H  
ATOM     19  HE3 MET A   1      24.297  -1.471  -6.004  1.00  0.00           H  
ATOM     20  N   THR A   2      24.771   1.071  -1.016  1.00  0.00           N  
ATOM     21  CA  THR A   2      24.565   1.205   0.421  1.00  0.00           C  
ATOM     22  C   THR A   2      23.226   0.620   0.845  1.00  0.00           C  
ATOM     23  O   THR A   2      22.212   0.814   0.174  1.00  0.00           O  
ATOM     24  CB  THR A   2      24.620   2.680   0.857  1.00  0.00           C  
ATOM     25  OG1 THR A   2      24.938   3.512  -0.264  1.00  0.00           O  
ATOM     26  CG2 THR A   2      25.653   2.882   1.952  1.00  0.00           C  
ATOM     27  H   THR A   2      24.362   1.726  -1.619  1.00  0.00           H  
ATOM     28  HA  THR A   2      25.355   0.669   0.926  1.00  0.00           H  
ATOM     29  HB  THR A   2      23.650   2.962   1.242  1.00  0.00           H  
ATOM     30  HG1 THR A   2      24.201   3.517  -0.879  1.00  0.00           H  
ATOM     31 HG21 THR A   2      25.646   3.916   2.265  1.00  0.00           H  
ATOM     32 HG22 THR A   2      26.632   2.626   1.575  1.00  0.00           H  
ATOM     33 HG23 THR A   2      25.414   2.249   2.794  1.00  0.00           H  
ATOM     34  N   PHE A   3      23.230  -0.097   1.963  1.00  0.00           N  
ATOM     35  CA  PHE A   3      22.016  -0.707   2.480  1.00  0.00           C  
ATOM     36  C   PHE A   3      20.998   0.361   2.861  1.00  0.00           C  
ATOM     37  O   PHE A   3      19.793   0.164   2.713  1.00  0.00           O  
ATOM     38  CB  PHE A   3      22.335  -1.583   3.690  1.00  0.00           C  
ATOM     39  CG  PHE A   3      21.299  -2.636   3.943  1.00  0.00           C  
ATOM     40  CD1 PHE A   3      20.615  -2.685   5.145  1.00  0.00           C  
ATOM     41  CD2 PHE A   3      21.008  -3.575   2.970  1.00  0.00           C  
ATOM     42  CE1 PHE A   3      19.656  -3.654   5.373  1.00  0.00           C  
ATOM     43  CE2 PHE A   3      20.051  -4.548   3.189  1.00  0.00           C  
ATOM     44  CZ  PHE A   3      19.374  -4.587   4.393  1.00  0.00           C  
ATOM     45  H   PHE A   3      24.071  -0.223   2.449  1.00  0.00           H  
ATOM     46  HA  PHE A   3      21.597  -1.324   1.700  1.00  0.00           H  
ATOM     47  HB2 PHE A   3      23.282  -2.078   3.530  1.00  0.00           H  
ATOM     48  HB3 PHE A   3      22.402  -0.961   4.570  1.00  0.00           H  
ATOM     49  HD1 PHE A   3      20.836  -1.955   5.910  1.00  0.00           H  
ATOM     50  HD2 PHE A   3      21.540  -3.540   2.028  1.00  0.00           H  
ATOM     51  HE1 PHE A   3      19.129  -3.682   6.315  1.00  0.00           H  
ATOM     52  HE2 PHE A   3      19.833  -5.276   2.422  1.00  0.00           H  
ATOM     53  HZ  PHE A   3      18.626  -5.346   4.568  1.00  0.00           H  
ATOM     54  N   ALA A   4      21.492   1.493   3.354  1.00  0.00           N  
ATOM     55  CA  ALA A   4      20.624   2.596   3.749  1.00  0.00           C  
ATOM     56  C   ALA A   4      19.985   3.240   2.525  1.00  0.00           C  
ATOM     57  O   ALA A   4      18.805   3.591   2.539  1.00  0.00           O  
ATOM     58  CB  ALA A   4      21.408   3.629   4.545  1.00  0.00           C  
ATOM     59  H   ALA A   4      22.462   1.589   3.454  1.00  0.00           H  
ATOM     60  HA  ALA A   4      19.846   2.198   4.384  1.00  0.00           H  
ATOM     61  HB1 ALA A   4      22.194   4.038   3.928  1.00  0.00           H  
ATOM     62  HB2 ALA A   4      21.841   3.159   5.415  1.00  0.00           H  
ATOM     63  HB3 ALA A   4      20.745   4.422   4.856  1.00  0.00           H  
ATOM     64  N   GLU A   5      20.776   3.392   1.466  1.00  0.00           N  
ATOM     65  CA  GLU A   5      20.293   3.990   0.227  1.00  0.00           C  
ATOM     66  C   GLU A   5      19.318   3.057  -0.485  1.00  0.00           C  
ATOM     67  O   GLU A   5      18.382   3.510  -1.143  1.00  0.00           O  
ATOM     68  CB  GLU A   5      21.467   4.321  -0.696  1.00  0.00           C  
ATOM     69  CG  GLU A   5      22.358   5.433  -0.169  1.00  0.00           C  
ATOM     70  CD  GLU A   5      21.629   6.757  -0.049  1.00  0.00           C  
ATOM     71  OE1 GLU A   5      21.622   7.523  -1.036  1.00  0.00           O  
ATOM     72  OE2 GLU A   5      21.062   7.027   1.030  1.00  0.00           O  
ATOM     73  H   GLU A   5      21.708   3.097   1.522  1.00  0.00           H  
ATOM     74  HA  GLU A   5      19.778   4.904   0.480  1.00  0.00           H  
ATOM     75  HB2 GLU A   5      22.071   3.435  -0.824  1.00  0.00           H  
ATOM     76  HB3 GLU A   5      21.079   4.625  -1.658  1.00  0.00           H  
ATOM     77  HG2 GLU A   5      22.723   5.152   0.807  1.00  0.00           H  
ATOM     78  HG3 GLU A   5      23.193   5.559  -0.843  1.00  0.00           H  
ATOM     79  N   LEU A   6      19.543   1.753  -0.350  1.00  0.00           N  
ATOM     80  CA  LEU A   6      18.680   0.761  -0.981  1.00  0.00           C  
ATOM     81  C   LEU A   6      17.531   0.385  -0.054  1.00  0.00           C  
ATOM     82  O   LEU A   6      16.553  -0.222  -0.479  1.00  0.00           O  
ATOM     83  CB  LEU A   6      19.486  -0.491  -1.344  1.00  0.00           C  
ATOM     84  CG  LEU A   6      18.801  -1.455  -2.316  1.00  0.00           C  
ATOM     85  CD1 LEU A   6      19.814  -2.040  -3.286  1.00  0.00           C  
ATOM     86  CD2 LEU A   6      18.095  -2.571  -1.557  1.00  0.00           C  
ATOM     87  H   LEU A   6      20.305   1.452   0.187  1.00  0.00           H  
ATOM     88  HA  LEU A   6      18.276   1.195  -1.883  1.00  0.00           H  
ATOM     89  HB2 LEU A   6      20.423  -0.176  -1.781  1.00  0.00           H  
ATOM     90  HB3 LEU A   6      19.697  -1.030  -0.431  1.00  0.00           H  
ATOM     91  HG  LEU A   6      18.060  -0.916  -2.888  1.00  0.00           H  
ATOM     92 HD11 LEU A   6      19.315  -2.719  -3.962  1.00  0.00           H  
ATOM     93 HD12 LEU A   6      20.574  -2.574  -2.735  1.00  0.00           H  
ATOM     94 HD13 LEU A   6      20.274  -1.243  -3.851  1.00  0.00           H  
ATOM     95 HD21 LEU A   6      17.676  -3.275  -2.260  1.00  0.00           H  
ATOM     96 HD22 LEU A   6      17.305  -2.153  -0.953  1.00  0.00           H  
ATOM     97 HD23 LEU A   6      18.805  -3.077  -0.920  1.00  0.00           H  
ATOM     98  N   GLY A   7      17.649   0.770   1.212  1.00  0.00           N  
ATOM     99  CA  GLY A   7      16.614   0.460   2.179  1.00  0.00           C  
ATOM    100  C   GLY A   7      15.333   1.223   1.919  1.00  0.00           C  
ATOM    101  O   GLY A   7      14.247   0.648   1.942  1.00  0.00           O  
ATOM    102  H   GLY A   7      18.445   1.269   1.491  1.00  0.00           H  
ATOM    103  HA2 GLY A   7      16.405  -0.599   2.138  1.00  0.00           H  
ATOM    104  HA3 GLY A   7      16.972   0.707   3.166  1.00  0.00           H  
ATOM    105  N   MET A   8      15.460   2.521   1.669  1.00  0.00           N  
ATOM    106  CA  MET A   8      14.302   3.364   1.404  1.00  0.00           C  
ATOM    107  C   MET A   8      13.707   3.057   0.034  1.00  0.00           C  
ATOM    108  O   MET A   8      12.491   2.968  -0.116  1.00  0.00           O  
ATOM    109  CB  MET A   8      14.690   4.841   1.487  1.00  0.00           C  
ATOM    110  CG  MET A   8      15.228   5.253   2.848  1.00  0.00           C  
ATOM    111  SD  MET A   8      14.024   5.020   4.171  1.00  0.00           S  
ATOM    112  CE  MET A   8      14.975   5.554   5.592  1.00  0.00           C  
ATOM    113  H   MET A   8      16.355   2.921   1.664  1.00  0.00           H  
ATOM    114  HA  MET A   8      13.558   3.152   2.159  1.00  0.00           H  
ATOM    115  HB2 MET A   8      15.451   5.044   0.747  1.00  0.00           H  
ATOM    116  HB3 MET A   8      13.821   5.444   1.270  1.00  0.00           H  
ATOM    117  HG2 MET A   8      16.102   4.658   3.068  1.00  0.00           H  
ATOM    118  HG3 MET A   8      15.504   6.296   2.810  1.00  0.00           H  
ATOM    119  HE1 MET A   8      15.287   6.579   5.453  1.00  0.00           H  
ATOM    120  HE2 MET A   8      15.847   4.925   5.700  1.00  0.00           H  
ATOM    121  HE3 MET A   8      14.367   5.481   6.482  1.00  0.00           H  
ATOM    122  N   ALA A   9      14.572   2.895  -0.962  1.00  0.00           N  
ATOM    123  CA  ALA A   9      14.127   2.595  -2.319  1.00  0.00           C  
ATOM    124  C   ALA A   9      13.395   1.258  -2.375  1.00  0.00           C  
ATOM    125  O   ALA A   9      12.338   1.141  -2.994  1.00  0.00           O  
ATOM    126  CB  ALA A   9      15.313   2.591  -3.272  1.00  0.00           C  
ATOM    127  H   ALA A   9      15.531   2.980  -0.781  1.00  0.00           H  
ATOM    128  HA  ALA A   9      13.450   3.379  -2.628  1.00  0.00           H  
ATOM    129  HB1 ALA A   9      14.960   2.463  -4.285  1.00  0.00           H  
ATOM    130  HB2 ALA A   9      15.976   1.777  -3.017  1.00  0.00           H  
ATOM    131  HB3 ALA A   9      15.844   3.528  -3.191  1.00  0.00           H  
ATOM    132  N   PHE A  10      13.969   0.252  -1.723  1.00  0.00           N  
ATOM    133  CA  PHE A  10      13.382  -1.083  -1.693  1.00  0.00           C  
ATOM    134  C   PHE A  10      12.096  -1.104  -0.870  1.00  0.00           C  
ATOM    135  O   PHE A  10      11.085  -1.653  -1.306  1.00  0.00           O  
ATOM    136  CB  PHE A  10      14.399  -2.086  -1.137  1.00  0.00           C  
ATOM    137  CG  PHE A  10      13.817  -3.416  -0.740  1.00  0.00           C  
ATOM    138  CD1 PHE A  10      14.135  -3.975   0.486  1.00  0.00           C  
ATOM    139  CD2 PHE A  10      12.959  -4.104  -1.586  1.00  0.00           C  
ATOM    140  CE1 PHE A  10      13.609  -5.196   0.864  1.00  0.00           C  
ATOM    141  CE2 PHE A  10      12.431  -5.325  -1.213  1.00  0.00           C  
ATOM    142  CZ  PHE A  10      12.756  -5.872   0.013  1.00  0.00           C  
ATOM    143  H   PHE A  10      14.811   0.412  -1.250  1.00  0.00           H  
ATOM    144  HA  PHE A  10      13.142  -1.357  -2.710  1.00  0.00           H  
ATOM    145  HB2 PHE A  10      15.154  -2.270  -1.886  1.00  0.00           H  
ATOM    146  HB3 PHE A  10      14.868  -1.658  -0.263  1.00  0.00           H  
ATOM    147  HD1 PHE A  10      14.804  -3.447   1.151  1.00  0.00           H  
ATOM    148  HD2 PHE A  10      12.704  -3.677  -2.545  1.00  0.00           H  
ATOM    149  HE1 PHE A  10      13.866  -5.620   1.823  1.00  0.00           H  
ATOM    150  HE2 PHE A  10      11.764  -5.851  -1.879  1.00  0.00           H  
ATOM    151  HZ  PHE A  10      12.344  -6.826   0.306  1.00  0.00           H  
ATOM    152  N   TRP A  11      12.134  -0.508   0.320  1.00  0.00           N  
ATOM    153  CA  TRP A  11      10.959  -0.473   1.184  1.00  0.00           C  
ATOM    154  C   TRP A  11       9.810   0.281   0.524  1.00  0.00           C  
ATOM    155  O   TRP A  11       8.658  -0.145   0.595  1.00  0.00           O  
ATOM    156  CB  TRP A  11      11.295   0.163   2.534  1.00  0.00           C  
ATOM    157  CG  TRP A  11      11.679  -0.839   3.580  1.00  0.00           C  
ATOM    158  CD1 TRP A  11      12.908  -1.004   4.151  1.00  0.00           C  
ATOM    159  CD2 TRP A  11      10.825  -1.822   4.176  1.00  0.00           C  
ATOM    160  NE1 TRP A  11      12.870  -2.025   5.069  1.00  0.00           N  
ATOM    161  CE2 TRP A  11      11.602  -2.545   5.102  1.00  0.00           C  
ATOM    162  CE3 TRP A  11       9.478  -2.161   4.019  1.00  0.00           C  
ATOM    163  CZ2 TRP A  11      11.077  -3.584   5.865  1.00  0.00           C  
ATOM    164  CZ3 TRP A  11       8.958  -3.193   4.777  1.00  0.00           C  
ATOM    165  CH2 TRP A  11       9.756  -3.894   5.690  1.00  0.00           C  
ATOM    166  H   TRP A  11      12.967  -0.088   0.622  1.00  0.00           H  
ATOM    167  HA  TRP A  11      10.649  -1.492   1.350  1.00  0.00           H  
ATOM    168  HB2 TRP A  11      12.121   0.847   2.407  1.00  0.00           H  
ATOM    169  HB3 TRP A  11      10.434   0.708   2.891  1.00  0.00           H  
ATOM    170  HD1 TRP A  11      13.776  -0.409   3.908  1.00  0.00           H  
ATOM    171  HE1 TRP A  11      13.626  -2.333   5.611  1.00  0.00           H  
ATOM    172  HE3 TRP A  11       8.848  -1.633   3.319  1.00  0.00           H  
ATOM    173  HZ2 TRP A  11      11.679  -4.134   6.574  1.00  0.00           H  
ATOM    174  HZ3 TRP A  11       7.920  -3.470   4.667  1.00  0.00           H  
ATOM    175  HH2 TRP A  11       9.308  -4.694   6.260  1.00  0.00           H  
ATOM    176  N   HIS A  12      10.127   1.399  -0.118  1.00  0.00           N  
ATOM    177  CA  HIS A  12       9.115   2.205  -0.792  1.00  0.00           C  
ATOM    178  C   HIS A  12       8.544   1.465  -1.997  1.00  0.00           C  
ATOM    179  O   HIS A  12       7.340   1.512  -2.252  1.00  0.00           O  
ATOM    180  CB  HIS A  12       9.705   3.545  -1.236  1.00  0.00           C  
ATOM    181  CG  HIS A  12       9.948   4.495  -0.105  1.00  0.00           C  
ATOM    182  ND1 HIS A  12      10.266   4.098   1.174  1.00  0.00           N  
ATOM    183  CD2 HIS A  12       9.914   5.852  -0.079  1.00  0.00           C  
ATOM    184  CE1 HIS A  12      10.411   5.200   1.923  1.00  0.00           C  
ATOM    185  NE2 HIS A  12      10.208   6.291   1.209  1.00  0.00           N  
ATOM    186  H   HIS A  12      11.061   1.689  -0.139  1.00  0.00           H  
ATOM    187  HA  HIS A  12       8.317   2.390  -0.088  1.00  0.00           H  
ATOM    188  HB2 HIS A  12      10.649   3.369  -1.729  1.00  0.00           H  
ATOM    189  HB3 HIS A  12       9.025   4.019  -1.929  1.00  0.00           H  
ATOM    190  HD1 HIS A  12      10.368   3.174   1.483  1.00  0.00           H  
ATOM    191  HD2 HIS A  12       9.697   6.497  -0.917  1.00  0.00           H  
ATOM    192  HE1 HIS A  12      10.662   5.196   2.973  1.00  0.00           H  
ATOM    193  N   ASP A  13       9.414   0.783  -2.734  1.00  0.00           N  
ATOM    194  CA  ASP A  13       8.994   0.040  -3.915  1.00  0.00           C  
ATOM    195  C   ASP A  13       8.071  -1.116  -3.539  1.00  0.00           C  
ATOM    196  O   ASP A  13       7.065  -1.354  -4.205  1.00  0.00           O  
ATOM    197  CB  ASP A  13      10.214  -0.493  -4.668  1.00  0.00           C  
ATOM    198  CG  ASP A  13       9.831  -1.302  -5.892  1.00  0.00           C  
ATOM    199  OD1 ASP A  13       9.637  -2.528  -5.756  1.00  0.00           O  
ATOM    200  OD2 ASP A  13       9.723  -0.709  -6.985  1.00  0.00           O  
ATOM    201  H   ASP A  13      10.359   0.780  -2.478  1.00  0.00           H  
ATOM    202  HA  ASP A  13       8.457   0.719  -4.558  1.00  0.00           H  
ATOM    203  HB2 ASP A  13      10.825   0.339  -4.987  1.00  0.00           H  
ATOM    204  HB3 ASP A  13      10.790  -1.124  -4.007  1.00  0.00           H  
ATOM    205  N   LEU A  14       8.422  -1.837  -2.477  1.00  0.00           N  
ATOM    206  CA  LEU A  14       7.610  -2.961  -2.019  1.00  0.00           C  
ATOM    207  C   LEU A  14       6.341  -2.475  -1.329  1.00  0.00           C  
ATOM    208  O   LEU A  14       5.312  -3.144  -1.365  1.00  0.00           O  
ATOM    209  CB  LEU A  14       8.416  -3.874  -1.087  1.00  0.00           C  
ATOM    210  CG  LEU A  14       8.573  -3.393   0.355  1.00  0.00           C  
ATOM    211  CD1 LEU A  14       7.412  -3.880   1.206  1.00  0.00           C  
ATOM    212  CD2 LEU A  14       9.896  -3.876   0.929  1.00  0.00           C  
ATOM    213  H   LEU A  14       9.241  -1.609  -1.992  1.00  0.00           H  
ATOM    214  HA  LEU A  14       7.324  -3.529  -2.888  1.00  0.00           H  
ATOM    215  HB2 LEU A  14       7.934  -4.840  -1.067  1.00  0.00           H  
ATOM    216  HB3 LEU A  14       9.400  -3.995  -1.507  1.00  0.00           H  
ATOM    217  HG  LEU A  14       8.572  -2.313   0.372  1.00  0.00           H  
ATOM    218 HD11 LEU A  14       7.455  -3.411   2.178  1.00  0.00           H  
ATOM    219 HD12 LEU A  14       7.475  -4.952   1.318  1.00  0.00           H  
ATOM    220 HD13 LEU A  14       6.481  -3.623   0.721  1.00  0.00           H  
ATOM    221 HD21 LEU A  14      10.711  -3.413   0.394  1.00  0.00           H  
ATOM    222 HD22 LEU A  14       9.962  -4.949   0.826  1.00  0.00           H  
ATOM    223 HD23 LEU A  14       9.954  -3.611   1.973  1.00  0.00           H  
ATOM    224  N   ALA A  15       6.426  -1.311  -0.696  1.00  0.00           N  
ATOM    225  CA  ALA A  15       5.288  -0.736   0.012  1.00  0.00           C  
ATOM    226  C   ALA A  15       4.210  -0.248  -0.950  1.00  0.00           C  
ATOM    227  O   ALA A  15       3.022  -0.331  -0.648  1.00  0.00           O  
ATOM    228  CB  ALA A  15       5.745   0.399   0.914  1.00  0.00           C  
ATOM    229  H   ALA A  15       7.276  -0.824  -0.706  1.00  0.00           H  
ATOM    230  HA  ALA A  15       4.867  -1.509   0.639  1.00  0.00           H  
ATOM    231  HB1 ALA A  15       6.133   1.205   0.310  1.00  0.00           H  
ATOM    232  HB2 ALA A  15       6.519   0.041   1.578  1.00  0.00           H  
ATOM    233  HB3 ALA A  15       4.908   0.754   1.497  1.00  0.00           H  
ATOM    234  N   ALA A  16       4.629   0.269  -2.103  1.00  0.00           N  
ATOM    235  CA  ALA A  16       3.692   0.782  -3.100  1.00  0.00           C  
ATOM    236  C   ALA A  16       2.547  -0.206  -3.369  1.00  0.00           C  
ATOM    237  O   ALA A  16       1.378   0.162  -3.254  1.00  0.00           O  
ATOM    238  CB  ALA A  16       4.427   1.138  -4.388  1.00  0.00           C  
ATOM    239  H   ALA A  16       5.590   0.303  -2.289  1.00  0.00           H  
ATOM    240  HA  ALA A  16       3.266   1.693  -2.704  1.00  0.00           H  
ATOM    241  HB1 ALA A  16       4.781   0.237  -4.865  1.00  0.00           H  
ATOM    242  HB2 ALA A  16       5.269   1.776  -4.157  1.00  0.00           H  
ATOM    243  HB3 ALA A  16       3.755   1.659  -5.055  1.00  0.00           H  
ATOM    244  N   PRO A  17       2.854  -1.472  -3.730  1.00  0.00           N  
ATOM    245  CA  PRO A  17       1.821  -2.483  -3.996  1.00  0.00           C  
ATOM    246  C   PRO A  17       1.134  -2.967  -2.722  1.00  0.00           C  
ATOM    247  O   PRO A  17      -0.010  -3.422  -2.757  1.00  0.00           O  
ATOM    248  CB  PRO A  17       2.606  -3.627  -4.639  1.00  0.00           C  
ATOM    249  CG  PRO A  17       3.988  -3.489  -4.108  1.00  0.00           C  
ATOM    250  CD  PRO A  17       4.215  -2.015  -3.923  1.00  0.00           C  
ATOM    251  HA  PRO A  17       1.078  -2.117  -4.689  1.00  0.00           H  
ATOM    252  HB2 PRO A  17       2.172  -4.577  -4.353  1.00  0.00           H  
ATOM    253  HB3 PRO A  17       2.608  -3.521  -5.711  1.00  0.00           H  
ATOM    254  HG2 PRO A  17       4.073  -4.006  -3.162  1.00  0.00           H  
ATOM    255  HG3 PRO A  17       4.697  -3.882  -4.819  1.00  0.00           H  
ATOM    256  HD2 PRO A  17       4.827  -1.834  -3.054  1.00  0.00           H  
ATOM    257  HD3 PRO A  17       4.675  -1.593  -4.804  1.00  0.00           H  
ATOM    258  N   VAL A  18       1.838  -2.865  -1.598  1.00  0.00           N  
ATOM    259  CA  VAL A  18       1.302  -3.299  -0.311  1.00  0.00           C  
ATOM    260  C   VAL A  18       0.176  -2.381   0.157  1.00  0.00           C  
ATOM    261  O   VAL A  18      -0.894  -2.843   0.553  1.00  0.00           O  
ATOM    262  CB  VAL A  18       2.408  -3.343   0.766  1.00  0.00           C  
ATOM    263  CG1 VAL A  18       1.812  -3.555   2.152  1.00  0.00           C  
ATOM    264  CG2 VAL A  18       3.422  -4.433   0.446  1.00  0.00           C  
ATOM    265  H   VAL A  18       2.739  -2.480  -1.633  1.00  0.00           H  
ATOM    266  HA  VAL A  18       0.909  -4.298  -0.434  1.00  0.00           H  
ATOM    267  HB  VAL A  18       2.922  -2.393   0.763  1.00  0.00           H  
ATOM    268 HG11 VAL A  18       1.213  -4.453   2.152  1.00  0.00           H  
ATOM    269 HG12 VAL A  18       1.194  -2.709   2.412  1.00  0.00           H  
ATOM    270 HG13 VAL A  18       2.609  -3.654   2.874  1.00  0.00           H  
ATOM    271 HG21 VAL A  18       3.709  -4.364  -0.594  1.00  0.00           H  
ATOM    272 HG22 VAL A  18       2.984  -5.401   0.636  1.00  0.00           H  
ATOM    273 HG23 VAL A  18       4.298  -4.305   1.067  1.00  0.00           H  
ATOM    274  N   ILE A  19       0.427  -1.079   0.102  1.00  0.00           N  
ATOM    275  CA  ILE A  19      -0.551  -0.085   0.524  1.00  0.00           C  
ATOM    276  C   ILE A  19      -1.730  -0.023  -0.443  1.00  0.00           C  
ATOM    277  O   ILE A  19      -2.883   0.077  -0.023  1.00  0.00           O  
ATOM    278  CB  ILE A  19       0.095   1.310   0.627  1.00  0.00           C  
ATOM    279  CG1 ILE A  19       1.347   1.246   1.504  1.00  0.00           C  
ATOM    280  CG2 ILE A  19      -0.899   2.317   1.188  1.00  0.00           C  
ATOM    281  CD1 ILE A  19       2.309   2.391   1.273  1.00  0.00           C  
ATOM    282  H   ILE A  19       1.294  -0.778  -0.233  1.00  0.00           H  
ATOM    283  HA  ILE A  19      -0.913  -0.365   1.502  1.00  0.00           H  
ATOM    284  HB  ILE A  19       0.375   1.629  -0.365  1.00  0.00           H  
ATOM    285 HG12 ILE A  19       1.053   1.267   2.543  1.00  0.00           H  
ATOM    286 HG13 ILE A  19       1.873   0.324   1.303  1.00  0.00           H  
ATOM    287 HG21 ILE A  19      -0.431   3.288   1.253  1.00  0.00           H  
ATOM    288 HG22 ILE A  19      -1.213   2.002   2.172  1.00  0.00           H  
ATOM    289 HG23 ILE A  19      -1.759   2.375   0.538  1.00  0.00           H  
ATOM    290 HD11 ILE A  19       2.688   2.342   0.263  1.00  0.00           H  
ATOM    291 HD12 ILE A  19       3.130   2.316   1.970  1.00  0.00           H  
ATOM    292 HD13 ILE A  19       1.794   3.329   1.420  1.00  0.00           H  
ATOM    293  N   ALA A  20      -1.433  -0.085  -1.737  1.00  0.00           N  
ATOM    294  CA  ALA A  20      -2.467  -0.034  -2.765  1.00  0.00           C  
ATOM    295  C   ALA A  20      -3.399  -1.238  -2.671  1.00  0.00           C  
ATOM    296  O   ALA A  20      -4.611  -1.111  -2.844  1.00  0.00           O  
ATOM    297  CB  ALA A  20      -1.832   0.039  -4.146  1.00  0.00           C  
ATOM    298  H   ALA A  20      -0.495  -0.166  -2.008  1.00  0.00           H  
ATOM    299  HA  ALA A  20      -3.045   0.867  -2.612  1.00  0.00           H  
ATOM    300  HB1 ALA A  20      -1.152   0.877  -4.186  1.00  0.00           H  
ATOM    301  HB2 ALA A  20      -2.604   0.166  -4.890  1.00  0.00           H  
ATOM    302  HB3 ALA A  20      -1.290  -0.874  -4.342  1.00  0.00           H  
ATOM    303  N   GLY A  21      -2.825  -2.406  -2.398  1.00  0.00           N  
ATOM    304  CA  GLY A  21      -3.620  -3.616  -2.285  1.00  0.00           C  
ATOM    305  C   GLY A  21      -4.621  -3.544  -1.148  1.00  0.00           C  
ATOM    306  O   GLY A  21      -5.787  -3.904  -1.314  1.00  0.00           O  
ATOM    307  H   GLY A  21      -1.854  -2.447  -2.273  1.00  0.00           H  
ATOM    308  HA2 GLY A  21      -4.153  -3.771  -3.211  1.00  0.00           H  
ATOM    309  HA3 GLY A  21      -2.959  -4.453  -2.117  1.00  0.00           H  
ATOM    310  N   ILE A  22      -4.164  -3.079   0.011  1.00  0.00           N  
ATOM    311  CA  ILE A  22      -5.024  -2.952   1.181  1.00  0.00           C  
ATOM    312  C   ILE A  22      -6.070  -1.863   0.966  1.00  0.00           C  
ATOM    313  O   ILE A  22      -7.212  -1.984   1.410  1.00  0.00           O  
ATOM    314  CB  ILE A  22      -4.205  -2.628   2.446  1.00  0.00           C  
ATOM    315  CG1 ILE A  22      -3.114  -3.681   2.655  1.00  0.00           C  
ATOM    316  CG2 ILE A  22      -5.116  -2.553   3.664  1.00  0.00           C  
ATOM    317  CD1 ILE A  22      -2.125  -3.325   3.745  1.00  0.00           C  
ATOM    318  H   ILE A  22      -3.223  -2.814   0.080  1.00  0.00           H  
ATOM    319  HA  ILE A  22      -5.527  -3.896   1.332  1.00  0.00           H  
ATOM    320  HB  ILE A  22      -3.743  -1.662   2.312  1.00  0.00           H  
ATOM    321 HG12 ILE A  22      -3.575  -4.620   2.922  1.00  0.00           H  
ATOM    322 HG13 ILE A  22      -2.563  -3.806   1.735  1.00  0.00           H  
ATOM    323 HG21 ILE A  22      -4.524  -2.344   4.543  1.00  0.00           H  
ATOM    324 HG22 ILE A  22      -5.626  -3.496   3.790  1.00  0.00           H  
ATOM    325 HG23 ILE A  22      -5.842  -1.766   3.523  1.00  0.00           H  
ATOM    326 HD11 ILE A  22      -1.398  -4.116   3.845  1.00  0.00           H  
ATOM    327 HD12 ILE A  22      -2.650  -3.198   4.681  1.00  0.00           H  
ATOM    328 HD13 ILE A  22      -1.622  -2.404   3.488  1.00  0.00           H  
ATOM    329  N   LEU A  23      -5.666  -0.798   0.281  1.00  0.00           N  
ATOM    330  CA  LEU A  23      -6.558   0.319   0.000  1.00  0.00           C  
ATOM    331  C   LEU A  23      -7.734  -0.132  -0.858  1.00  0.00           C  
ATOM    332  O   LEU A  23      -8.853   0.356  -0.702  1.00  0.00           O  
ATOM    333  CB  LEU A  23      -5.791   1.440  -0.707  1.00  0.00           C  
ATOM    334  CG  LEU A  23      -6.645   2.618  -1.181  1.00  0.00           C  
ATOM    335  CD1 LEU A  23      -7.352   3.278  -0.007  1.00  0.00           C  
ATOM    336  CD2 LEU A  23      -5.786   3.628  -1.926  1.00  0.00           C  
ATOM    337  H   LEU A  23      -4.745  -0.765  -0.049  1.00  0.00           H  
ATOM    338  HA  LEU A  23      -6.934   0.690   0.942  1.00  0.00           H  
ATOM    339  HB2 LEU A  23      -5.040   1.817  -0.029  1.00  0.00           H  
ATOM    340  HB3 LEU A  23      -5.294   1.017  -1.568  1.00  0.00           H  
ATOM    341  HG  LEU A  23      -7.399   2.253  -1.863  1.00  0.00           H  
ATOM    342 HD11 LEU A  23      -8.005   2.562   0.470  1.00  0.00           H  
ATOM    343 HD12 LEU A  23      -7.935   4.116  -0.361  1.00  0.00           H  
ATOM    344 HD13 LEU A  23      -6.619   3.626   0.706  1.00  0.00           H  
ATOM    345 HD21 LEU A  23      -6.406   4.442  -2.272  1.00  0.00           H  
ATOM    346 HD22 LEU A  23      -5.318   3.148  -2.772  1.00  0.00           H  
ATOM    347 HD23 LEU A  23      -5.025   4.012  -1.263  1.00  0.00           H  
ATOM    348  N   ALA A  24      -7.471  -1.069  -1.763  1.00  0.00           N  
ATOM    349  CA  ALA A  24      -8.502  -1.590  -2.651  1.00  0.00           C  
ATOM    350  C   ALA A  24      -9.622  -2.256  -1.860  1.00  0.00           C  
ATOM    351  O   ALA A  24     -10.802  -2.013  -2.112  1.00  0.00           O  
ATOM    352  CB  ALA A  24      -7.892  -2.572  -3.638  1.00  0.00           C  
ATOM    353  H   ALA A  24      -6.558  -1.419  -1.835  1.00  0.00           H  
ATOM    354  HA  ALA A  24      -8.914  -0.762  -3.209  1.00  0.00           H  
ATOM    355  HB1 ALA A  24      -7.107  -2.082  -4.194  1.00  0.00           H  
ATOM    356  HB2 ALA A  24      -8.654  -2.919  -4.319  1.00  0.00           H  
ATOM    357  HB3 ALA A  24      -7.480  -3.413  -3.099  1.00  0.00           H  
ATOM    358  N   SER A  25      -9.243  -3.097  -0.904  1.00  0.00           N  
ATOM    359  CA  SER A  25     -10.213  -3.797  -0.071  1.00  0.00           C  
ATOM    360  C   SER A  25     -11.081  -2.802   0.691  1.00  0.00           C  
ATOM    361  O   SER A  25     -12.262  -3.049   0.929  1.00  0.00           O  
ATOM    362  CB  SER A  25      -9.497  -4.726   0.910  1.00  0.00           C  
ATOM    363  OG  SER A  25     -10.424  -5.470   1.681  1.00  0.00           O  
ATOM    364  H   SER A  25      -8.288  -3.249  -0.753  1.00  0.00           H  
ATOM    365  HA  SER A  25     -10.844  -4.387  -0.719  1.00  0.00           H  
ATOM    366  HB2 SER A  25      -8.872  -5.414   0.361  1.00  0.00           H  
ATOM    367  HB3 SER A  25      -8.884  -4.137   1.577  1.00  0.00           H  
ATOM    368  HG  SER A  25     -11.026  -4.868   2.126  1.00  0.00           H  
ATOM    369  N   MET A  26     -10.482  -1.678   1.073  1.00  0.00           N  
ATOM    370  CA  MET A  26     -11.198  -0.640   1.805  1.00  0.00           C  
ATOM    371  C   MET A  26     -12.212   0.054   0.907  1.00  0.00           C  
ATOM    372  O   MET A  26     -13.345   0.304   1.312  1.00  0.00           O  
ATOM    373  CB  MET A  26     -10.216   0.388   2.367  1.00  0.00           C  
ATOM    374  CG  MET A  26      -9.204  -0.202   3.333  1.00  0.00           C  
ATOM    375  SD  MET A  26      -7.930   0.980   3.815  1.00  0.00           S  
ATOM    376  CE  MET A  26      -8.927   2.311   4.482  1.00  0.00           C  
ATOM    377  H   MET A  26      -9.536  -1.545   0.858  1.00  0.00           H  
ATOM    378  HA  MET A  26     -11.726  -1.112   2.621  1.00  0.00           H  
ATOM    379  HB2 MET A  26      -9.678   0.840   1.548  1.00  0.00           H  
ATOM    380  HB3 MET A  26     -10.774   1.153   2.886  1.00  0.00           H  
ATOM    381  HG2 MET A  26      -9.725  -0.530   4.218  1.00  0.00           H  
ATOM    382  HG3 MET A  26      -8.730  -1.050   2.861  1.00  0.00           H  
ATOM    383  HE1 MET A  26      -8.282   3.094   4.853  1.00  0.00           H  
ATOM    384  HE2 MET A  26      -9.538   1.934   5.289  1.00  0.00           H  
ATOM    385  HE3 MET A  26      -9.564   2.707   3.705  1.00  0.00           H  
ATOM    386  N   ILE A  27     -11.798   0.370  -0.313  1.00  0.00           N  
ATOM    387  CA  ILE A  27     -12.686   1.026  -1.260  1.00  0.00           C  
ATOM    388  C   ILE A  27     -13.904   0.152  -1.525  1.00  0.00           C  
ATOM    389  O   ILE A  27     -15.030   0.645  -1.604  1.00  0.00           O  
ATOM    390  CB  ILE A  27     -11.975   1.334  -2.594  1.00  0.00           C  
ATOM    391  CG1 ILE A  27     -10.822   2.316  -2.365  1.00  0.00           C  
ATOM    392  CG2 ILE A  27     -12.967   1.894  -3.607  1.00  0.00           C  
ATOM    393  CD1 ILE A  27     -10.035   2.635  -3.617  1.00  0.00           C  
ATOM    394  H   ILE A  27     -10.879   0.158  -0.579  1.00  0.00           H  
ATOM    395  HA  ILE A  27     -13.011   1.959  -0.822  1.00  0.00           H  
ATOM    396  HB  ILE A  27     -11.579   0.410  -2.988  1.00  0.00           H  
ATOM    397 HG12 ILE A  27     -11.219   3.243  -1.980  1.00  0.00           H  
ATOM    398 HG13 ILE A  27     -10.139   1.896  -1.642  1.00  0.00           H  
ATOM    399 HG21 ILE A  27     -12.450   2.132  -4.525  1.00  0.00           H  
ATOM    400 HG22 ILE A  27     -13.423   2.788  -3.208  1.00  0.00           H  
ATOM    401 HG23 ILE A  27     -13.732   1.158  -3.806  1.00  0.00           H  
ATOM    402 HD11 ILE A  27      -9.615   1.726  -4.021  1.00  0.00           H  
ATOM    403 HD12 ILE A  27      -9.238   3.324  -3.376  1.00  0.00           H  
ATOM    404 HD13 ILE A  27     -10.690   3.085  -4.348  1.00  0.00           H  
ATOM    405  N   VAL A  28     -13.670  -1.150  -1.658  1.00  0.00           N  
ATOM    406  CA  VAL A  28     -14.751  -2.095  -1.898  1.00  0.00           C  
ATOM    407  C   VAL A  28     -15.656  -2.211  -0.675  1.00  0.00           C  
ATOM    408  O   VAL A  28     -16.880  -2.179  -0.796  1.00  0.00           O  
ATOM    409  CB  VAL A  28     -14.218  -3.494  -2.264  1.00  0.00           C  
ATOM    410  CG1 VAL A  28     -15.371  -4.453  -2.527  1.00  0.00           C  
ATOM    411  CG2 VAL A  28     -13.298  -3.415  -3.473  1.00  0.00           C  
ATOM    412  H   VAL A  28     -12.746  -1.481  -1.595  1.00  0.00           H  
ATOM    413  HA  VAL A  28     -15.335  -1.726  -2.729  1.00  0.00           H  
ATOM    414  HB  VAL A  28     -13.648  -3.871  -1.427  1.00  0.00           H  
ATOM    415 HG11 VAL A  28     -14.984  -5.449  -2.677  1.00  0.00           H  
ATOM    416 HG12 VAL A  28     -15.906  -4.138  -3.411  1.00  0.00           H  
ATOM    417 HG13 VAL A  28     -16.043  -4.451  -1.681  1.00  0.00           H  
ATOM    418 HG21 VAL A  28     -12.526  -2.682  -3.291  1.00  0.00           H  
ATOM    419 HG22 VAL A  28     -13.870  -3.128  -4.343  1.00  0.00           H  
ATOM    420 HG23 VAL A  28     -12.844  -4.380  -3.643  1.00  0.00           H  
ATOM    421  N   ASN A  29     -15.048  -2.343   0.505  1.00  0.00           N  
ATOM    422  CA  ASN A  29     -15.814  -2.472   1.740  1.00  0.00           C  
ATOM    423  C   ASN A  29     -16.646  -1.218   1.991  1.00  0.00           C  
ATOM    424  O   ASN A  29     -17.692  -1.272   2.638  1.00  0.00           O  
ATOM    425  CB  ASN A  29     -14.888  -2.780   2.933  1.00  0.00           C  
ATOM    426  CG  ASN A  29     -14.119  -1.582   3.469  1.00  0.00           C  
ATOM    427  OD1 ASN A  29     -14.557  -0.438   3.376  1.00  0.00           O  
ATOM    428  ND2 ASN A  29     -12.965  -1.854   4.066  1.00  0.00           N  
ATOM    429  H   ASN A  29     -14.070  -2.351   0.543  1.00  0.00           H  
ATOM    430  HA  ASN A  29     -16.493  -3.303   1.609  1.00  0.00           H  
ATOM    431  HB2 ASN A  29     -15.477  -3.173   3.739  1.00  0.00           H  
ATOM    432  HB3 ASN A  29     -14.172  -3.530   2.629  1.00  0.00           H  
ATOM    433 HD21 ASN A  29     -12.684  -2.792   4.125  1.00  0.00           H  
ATOM    434 HD22 ASN A  29     -12.441  -1.107   4.423  1.00  0.00           H  
ATOM    435  N   TRP A  30     -16.171  -0.090   1.471  1.00  0.00           N  
ATOM    436  CA  TRP A  30     -16.869   1.180   1.624  1.00  0.00           C  
ATOM    437  C   TRP A  30     -18.147   1.193   0.788  1.00  0.00           C  
ATOM    438  O   TRP A  30     -19.224   1.516   1.285  1.00  0.00           O  
ATOM    439  CB  TRP A  30     -15.941   2.330   1.215  1.00  0.00           C  
ATOM    440  CG  TRP A  30     -16.651   3.603   0.862  1.00  0.00           C  
ATOM    441  CD1 TRP A  30     -17.468   4.343   1.667  1.00  0.00           C  
ATOM    442  CD2 TRP A  30     -16.594   4.288  -0.393  1.00  0.00           C  
ATOM    443  NE1 TRP A  30     -17.927   5.446   0.986  1.00  0.00           N  
ATOM    444  CE2 TRP A  30     -17.403   5.434  -0.281  1.00  0.00           C  
ATOM    445  CE3 TRP A  30     -15.937   4.040  -1.600  1.00  0.00           C  
ATOM    446  CZ2 TRP A  30     -17.570   6.331  -1.334  1.00  0.00           C  
ATOM    447  CZ3 TRP A  30     -16.103   4.930  -2.644  1.00  0.00           C  
ATOM    448  CH2 TRP A  30     -16.914   6.064  -2.505  1.00  0.00           C  
ATOM    449  H   TRP A  30     -15.329  -0.114   0.971  1.00  0.00           H  
ATOM    450  HA  TRP A  30     -17.131   1.293   2.665  1.00  0.00           H  
ATOM    451  HB2 TRP A  30     -15.268   2.544   2.031  1.00  0.00           H  
ATOM    452  HB3 TRP A  30     -15.363   2.023   0.354  1.00  0.00           H  
ATOM    453  HD1 TRP A  30     -17.713   4.086   2.686  1.00  0.00           H  
ATOM    454  HE1 TRP A  30     -18.529   6.130   1.348  1.00  0.00           H  
ATOM    455  HE3 TRP A  30     -15.309   3.171  -1.725  1.00  0.00           H  
ATOM    456  HZ2 TRP A  30     -18.191   7.210  -1.242  1.00  0.00           H  
ATOM    457  HZ3 TRP A  30     -15.602   4.754  -3.585  1.00  0.00           H  
ATOM    458  HH2 TRP A  30     -17.016   6.732  -3.347  1.00  0.00           H  
ATOM    459  N   LEU A  31     -18.013   0.846  -0.487  1.00  0.00           N  
ATOM    460  CA  LEU A  31     -19.152   0.802  -1.396  1.00  0.00           C  
ATOM    461  C   LEU A  31     -20.152  -0.279  -0.989  1.00  0.00           C  
ATOM    462  O   LEU A  31     -21.350  -0.157  -1.243  1.00  0.00           O  
ATOM    463  CB  LEU A  31     -18.677   0.566  -2.828  1.00  0.00           C  
ATOM    464  CG  LEU A  31     -18.182   1.819  -3.549  1.00  0.00           C  
ATOM    465  CD1 LEU A  31     -17.398   1.441  -4.793  1.00  0.00           C  
ATOM    466  CD2 LEU A  31     -19.352   2.722  -3.911  1.00  0.00           C  
ATOM    467  H   LEU A  31     -17.123   0.613  -0.826  1.00  0.00           H  
ATOM    468  HA  LEU A  31     -19.642   1.761  -1.351  1.00  0.00           H  
ATOM    469  HB2 LEU A  31     -17.872  -0.154  -2.805  1.00  0.00           H  
ATOM    470  HB3 LEU A  31     -19.496   0.150  -3.396  1.00  0.00           H  
ATOM    471  HG  LEU A  31     -17.526   2.368  -2.891  1.00  0.00           H  
ATOM    472 HD11 LEU A  31     -16.569   0.808  -4.516  1.00  0.00           H  
ATOM    473 HD12 LEU A  31     -17.025   2.336  -5.268  1.00  0.00           H  
ATOM    474 HD13 LEU A  31     -18.044   0.911  -5.477  1.00  0.00           H  
ATOM    475 HD21 LEU A  31     -18.980   3.621  -4.380  1.00  0.00           H  
ATOM    476 HD22 LEU A  31     -19.896   2.981  -3.016  1.00  0.00           H  
ATOM    477 HD23 LEU A  31     -20.008   2.205  -4.595  1.00  0.00           H  
ATOM    478  N   ASN A  32     -19.648  -1.334  -0.354  1.00  0.00           N  
ATOM    479  CA  ASN A  32     -20.489  -2.449   0.074  1.00  0.00           C  
ATOM    480  C   ASN A  32     -21.391  -2.067   1.246  1.00  0.00           C  
ATOM    481  O   ASN A  32     -22.553  -2.470   1.298  1.00  0.00           O  
ATOM    482  CB  ASN A  32     -19.622  -3.650   0.460  1.00  0.00           C  
ATOM    483  CG  ASN A  32     -19.073  -4.390  -0.747  1.00  0.00           C  
ATOM    484  OD1 ASN A  32     -18.836  -5.597  -0.692  1.00  0.00           O  
ATOM    485  ND2 ASN A  32     -18.869  -3.673  -1.847  1.00  0.00           N  
ATOM    486  H   ASN A  32     -18.687  -1.363  -0.165  1.00  0.00           H  
ATOM    487  HA  ASN A  32     -21.110  -2.728  -0.763  1.00  0.00           H  
ATOM    488  HB2 ASN A  32     -18.789  -3.307   1.056  1.00  0.00           H  
ATOM    489  HB3 ASN A  32     -20.215  -4.340   1.042  1.00  0.00           H  
ATOM    490 HD21 ASN A  32     -19.081  -2.717  -1.823  1.00  0.00           H  
ATOM    491 HD22 ASN A  32     -18.514  -4.131  -2.637  1.00  0.00           H  
ATOM    492  N   LYS A  33     -20.855  -1.291   2.184  1.00  0.00           N  
ATOM    493  CA  LYS A  33     -21.619  -0.880   3.360  1.00  0.00           C  
ATOM    494  C   LYS A  33     -22.549   0.291   3.049  1.00  0.00           C  
ATOM    495  O   LYS A  33     -23.681   0.336   3.535  1.00  0.00           O  
ATOM    496  CB  LYS A  33     -20.674  -0.521   4.513  1.00  0.00           C  
ATOM    497  CG  LYS A  33     -19.790   0.685   4.237  1.00  0.00           C  
ATOM    498  CD  LYS A  33     -20.413   1.968   4.768  1.00  0.00           C  
ATOM    499  CE  LYS A  33     -19.629   3.193   4.328  1.00  0.00           C  
ATOM    500  NZ  LYS A  33     -18.222   3.157   4.810  1.00  0.00           N  
ATOM    501  H   LYS A  33     -19.929  -0.988   2.084  1.00  0.00           H  
ATOM    502  HA  LYS A  33     -22.223  -1.723   3.661  1.00  0.00           H  
ATOM    503  HB2 LYS A  33     -21.264  -0.311   5.393  1.00  0.00           H  
ATOM    504  HB3 LYS A  33     -20.036  -1.368   4.715  1.00  0.00           H  
ATOM    505  HG2 LYS A  33     -18.833   0.537   4.716  1.00  0.00           H  
ATOM    506  HG3 LYS A  33     -19.650   0.778   3.172  1.00  0.00           H  
ATOM    507  HD2 LYS A  33     -21.423   2.047   4.397  1.00  0.00           H  
ATOM    508  HD3 LYS A  33     -20.425   1.928   5.848  1.00  0.00           H  
ATOM    509  HE2 LYS A  33     -19.630   3.237   3.249  1.00  0.00           H  
ATOM    510  HE3 LYS A  33     -20.114   4.075   4.723  1.00  0.00           H  
ATOM    511  HZ1 LYS A  33     -18.200   3.145   5.850  1.00  0.00           H  
ATOM    512  HZ2 LYS A  33     -17.707   3.995   4.474  1.00  0.00           H  
ATOM    513  HZ3 LYS A  33     -17.745   2.304   4.454  1.00  0.00           H  
ATOM    514  N   ARG A  34     -22.075   1.239   2.244  1.00  0.00           N  
ATOM    515  CA  ARG A  34     -22.883   2.403   1.889  1.00  0.00           C  
ATOM    516  C   ARG A  34     -24.014   2.010   0.944  1.00  0.00           C  
ATOM    517  O   ARG A  34     -25.141   2.484   1.090  1.00  0.00           O  
ATOM    518  CB  ARG A  34     -22.017   3.497   1.255  1.00  0.00           C  
ATOM    519  CG  ARG A  34     -21.487   3.150  -0.129  1.00  0.00           C  
ATOM    520  CD  ARG A  34     -20.856   4.360  -0.796  1.00  0.00           C  
ATOM    521  NE  ARG A  34     -21.794   5.473  -0.906  1.00  0.00           N  
ATOM    522  CZ  ARG A  34     -21.601   6.523  -1.697  1.00  0.00           C  
ATOM    523  NH1 ARG A  34     -20.512   6.598  -2.450  1.00  0.00           N  
ATOM    524  NH2 ARG A  34     -22.498   7.498  -1.737  1.00  0.00           N  
ATOM    525  H   ARG A  34     -21.169   1.155   1.884  1.00  0.00           H  
ATOM    526  HA  ARG A  34     -23.316   2.788   2.800  1.00  0.00           H  
ATOM    527  HB2 ARG A  34     -22.604   4.399   1.173  1.00  0.00           H  
ATOM    528  HB3 ARG A  34     -21.172   3.687   1.901  1.00  0.00           H  
ATOM    529  HG2 ARG A  34     -20.742   2.374  -0.038  1.00  0.00           H  
ATOM    530  HG3 ARG A  34     -22.305   2.799  -0.740  1.00  0.00           H  
ATOM    531  HD2 ARG A  34     -20.005   4.675  -0.212  1.00  0.00           H  
ATOM    532  HD3 ARG A  34     -20.528   4.079  -1.786  1.00  0.00           H  
ATOM    533  HE  ARG A  34     -22.607   5.437  -0.360  1.00  0.00           H  
ATOM    534 HH11 ARG A  34     -19.834   5.863  -2.422  1.00  0.00           H  
ATOM    535 HH12 ARG A  34     -20.368   7.388  -3.044  1.00  0.00           H  
ATOM    536 HH21 ARG A  34     -23.321   7.444  -1.171  1.00  0.00           H  
ATOM    537 HH22 ARG A  34     -22.353   8.288  -2.333  1.00  0.00           H  
ATOM    538  N   LYS A  35     -23.699   1.132  -0.012  1.00  0.00           N  
ATOM    539  CA  LYS A  35     -24.671   0.648  -0.997  1.00  0.00           C  
ATOM    540  C   LYS A  35     -25.707   1.715  -1.351  1.00  0.00           C  
ATOM    541  O   LYS A  35     -26.825   1.667  -0.795  1.00  0.00           O  
ATOM    542  CB  LYS A  35     -25.361  -0.623  -0.487  1.00  0.00           C  
ATOM    543  CG  LYS A  35     -25.879  -0.519   0.939  1.00  0.00           C  
ATOM    544  CD  LYS A  35     -26.130  -1.891   1.539  1.00  0.00           C  
ATOM    545  CE  LYS A  35     -26.654  -1.788   2.961  1.00  0.00           C  
ATOM    546  NZ  LYS A  35     -26.802  -3.126   3.596  1.00  0.00           N  
ATOM    547  OXT LYS A  35     -25.389   2.590  -2.183  1.00  0.00           O  
ATOM    548  H   LYS A  35     -22.780   0.796  -0.056  1.00  0.00           H  
ATOM    549  HA  LYS A  35     -24.122   0.402  -1.893  1.00  0.00           H  
ATOM    550  HB2 LYS A  35     -26.198  -0.845  -1.133  1.00  0.00           H  
ATOM    551  HB3 LYS A  35     -24.657  -1.441  -0.533  1.00  0.00           H  
ATOM    552  HG2 LYS A  35     -25.147  -0.004   1.542  1.00  0.00           H  
ATOM    553  HG3 LYS A  35     -26.804   0.038   0.937  1.00  0.00           H  
ATOM    554  HD2 LYS A  35     -26.857  -2.411   0.934  1.00  0.00           H  
ATOM    555  HD3 LYS A  35     -25.202  -2.445   1.546  1.00  0.00           H  
ATOM    556  HE2 LYS A  35     -25.963  -1.198   3.544  1.00  0.00           H  
ATOM    557  HE3 LYS A  35     -27.617  -1.300   2.942  1.00  0.00           H  
ATOM    558  HZ1 LYS A  35     -27.168  -3.024   4.564  1.00  0.00           H  
ATOM    559  HZ2 LYS A  35     -25.881  -3.606   3.635  1.00  0.00           H  
ATOM    560  HZ3 LYS A  35     -27.462  -3.711   3.046  1.00  0.00           H  
TER     561      LYS A  35                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1     -26.599  -1.536   3.398  1.00  0.00           N  
ATOM      2  CA  MET A   1     -25.563  -0.531   3.045  1.00  0.00           C  
ATOM      3  C   MET A   1     -25.222  -0.611   1.562  1.00  0.00           C  
ATOM      4  O   MET A   1     -25.125  -1.699   0.994  1.00  0.00           O  
ATOM      5  CB  MET A   1     -24.303  -0.757   3.883  1.00  0.00           C  
ATOM      6  CG  MET A   1     -23.543   0.517   4.197  1.00  0.00           C  
ATOM      7  SD  MET A   1     -22.744   1.222   2.747  1.00  0.00           S  
ATOM      8  CE  MET A   1     -21.523   2.261   3.533  1.00  0.00           C  
ATOM      9  H1  MET A   1     -26.262  -2.493   3.168  1.00  0.00           H  
ATOM     10  H2  MET A   1     -27.473  -1.351   2.866  1.00  0.00           H  
ATOM     11  H3  MET A   1     -26.810  -1.489   4.416  1.00  0.00           H  
ATOM     12  HA  MET A   1     -25.957   0.452   3.259  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -24.579  -1.224   4.815  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -23.639  -1.415   3.342  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -24.235   1.243   4.598  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -22.787   0.296   4.937  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -20.907   1.657   4.182  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -22.021   3.023   4.114  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -20.905   2.726   2.779  1.00  0.00           H  
ATOM     20  N   THR A   2     -25.042   0.549   0.940  1.00  0.00           N  
ATOM     21  CA  THR A   2     -24.714   0.617  -0.478  1.00  0.00           C  
ATOM     22  C   THR A   2     -23.351   0.000  -0.760  1.00  0.00           C  
ATOM     23  O   THR A   2     -22.357   0.344  -0.121  1.00  0.00           O  
ATOM     24  CB  THR A   2     -24.720   2.070  -0.984  1.00  0.00           C  
ATOM     25  OG1 THR A   2     -24.585   2.971   0.121  1.00  0.00           O  
ATOM     26  CG2 THR A   2     -26.002   2.377  -1.743  1.00  0.00           C  
ATOM     27  H   THR A   2     -25.127   1.380   1.450  1.00  0.00           H  
ATOM     28  HA  THR A   2     -25.466   0.064  -1.022  1.00  0.00           H  
ATOM     29  HB  THR A   2     -23.881   2.205  -1.653  1.00  0.00           H  
ATOM     30  HG1 THR A   2     -25.149   3.735  -0.019  1.00  0.00           H  
ATOM     31 HG21 THR A   2     -26.850   2.229  -1.091  1.00  0.00           H  
ATOM     32 HG22 THR A   2     -26.083   1.718  -2.594  1.00  0.00           H  
ATOM     33 HG23 THR A   2     -25.982   3.402  -2.081  1.00  0.00           H  
ATOM     34  N   PHE A   3     -23.315  -0.917  -1.719  1.00  0.00           N  
ATOM     35  CA  PHE A   3     -22.077  -1.585  -2.094  1.00  0.00           C  
ATOM     36  C   PHE A   3     -21.077  -0.585  -2.664  1.00  0.00           C  
ATOM     37  O   PHE A   3     -19.868  -0.731  -2.488  1.00  0.00           O  
ATOM     38  CB  PHE A   3     -22.360  -2.687  -3.114  1.00  0.00           C  
ATOM     39  CG  PHE A   3     -21.351  -3.797  -3.084  1.00  0.00           C  
ATOM     40  CD1 PHE A   3     -21.237  -4.607  -1.968  1.00  0.00           C  
ATOM     41  CD2 PHE A   3     -20.520  -4.029  -4.167  1.00  0.00           C  
ATOM     42  CE1 PHE A   3     -20.312  -5.631  -1.930  1.00  0.00           C  
ATOM     43  CE2 PHE A   3     -19.591  -5.052  -4.136  1.00  0.00           C  
ATOM     44  CZ  PHE A   3     -19.487  -5.854  -3.016  1.00  0.00           C  
ATOM     45  H   PHE A   3     -24.144  -1.151  -2.187  1.00  0.00           H  
ATOM     46  HA  PHE A   3     -21.654  -2.029  -1.203  1.00  0.00           H  
ATOM     47  HB2 PHE A   3     -23.331  -3.115  -2.911  1.00  0.00           H  
ATOM     48  HB3 PHE A   3     -22.358  -2.260  -4.105  1.00  0.00           H  
ATOM     49  HD1 PHE A   3     -21.883  -4.432  -1.120  1.00  0.00           H  
ATOM     50  HD2 PHE A   3     -20.602  -3.401  -5.042  1.00  0.00           H  
ATOM     51  HE1 PHE A   3     -20.233  -6.254  -1.053  1.00  0.00           H  
ATOM     52  HE2 PHE A   3     -18.948  -5.224  -4.986  1.00  0.00           H  
ATOM     53  HZ  PHE A   3     -18.762  -6.654  -2.988  1.00  0.00           H  
ATOM     54  N   ALA A   4     -21.593   0.428  -3.355  1.00  0.00           N  
ATOM     55  CA  ALA A   4     -20.748   1.456  -3.949  1.00  0.00           C  
ATOM     56  C   ALA A   4     -20.127   2.338  -2.872  1.00  0.00           C  
ATOM     57  O   ALA A   4     -18.954   2.703  -2.954  1.00  0.00           O  
ATOM     58  CB  ALA A   4     -21.549   2.300  -4.928  1.00  0.00           C  
ATOM     59  H   ALA A   4     -22.565   0.486  -3.465  1.00  0.00           H  
ATOM     60  HA  ALA A   4     -19.957   0.963  -4.497  1.00  0.00           H  
ATOM     61  HB1 ALA A   4     -21.953   1.665  -5.702  1.00  0.00           H  
ATOM     62  HB2 ALA A   4     -20.904   3.045  -5.371  1.00  0.00           H  
ATOM     63  HB3 ALA A   4     -22.357   2.788  -4.404  1.00  0.00           H  
ATOM     64  N   GLU A   5     -20.923   2.678  -1.862  1.00  0.00           N  
ATOM     65  CA  GLU A   5     -20.450   3.516  -0.767  1.00  0.00           C  
ATOM     66  C   GLU A   5     -19.446   2.760   0.095  1.00  0.00           C  
ATOM     67  O   GLU A   5     -18.466   3.333   0.571  1.00  0.00           O  
ATOM     68  CB  GLU A   5     -21.625   3.992   0.089  1.00  0.00           C  
ATOM     69  CG  GLU A   5     -22.532   4.983  -0.623  1.00  0.00           C  
ATOM     70  CD  GLU A   5     -21.809   6.255  -1.019  1.00  0.00           C  
ATOM     71  OE1 GLU A   5     -21.278   6.310  -2.148  1.00  0.00           O  
ATOM     72  OE2 GLU A   5     -21.773   7.197  -0.199  1.00  0.00           O  
ATOM     73  H   GLU A   5     -21.850   2.358  -1.854  1.00  0.00           H  
ATOM     74  HA  GLU A   5     -19.961   4.375  -1.198  1.00  0.00           H  
ATOM     75  HB2 GLU A   5     -22.218   3.136   0.376  1.00  0.00           H  
ATOM     76  HB3 GLU A   5     -21.238   4.466   0.979  1.00  0.00           H  
ATOM     77  HG2 GLU A   5     -22.921   4.517  -1.516  1.00  0.00           H  
ATOM     78  HG3 GLU A   5     -23.350   5.239   0.034  1.00  0.00           H  
ATOM     79  N   LEU A   6     -19.696   1.468   0.291  1.00  0.00           N  
ATOM     80  CA  LEU A   6     -18.808   0.633   1.088  1.00  0.00           C  
ATOM     81  C   LEU A   6     -17.621   0.181   0.250  1.00  0.00           C  
ATOM     82  O   LEU A   6     -16.629  -0.319   0.775  1.00  0.00           O  
ATOM     83  CB  LEU A   6     -19.560  -0.587   1.628  1.00  0.00           C  
ATOM     84  CG  LEU A   6     -18.856  -1.336   2.762  1.00  0.00           C  
ATOM     85  CD1 LEU A   6     -19.860  -1.762   3.822  1.00  0.00           C  
ATOM     86  CD2 LEU A   6     -18.111  -2.548   2.221  1.00  0.00           C  
ATOM     87  H   LEU A   6     -20.495   1.069  -0.111  1.00  0.00           H  
ATOM     88  HA  LEU A   6     -18.448   1.223   1.916  1.00  0.00           H  
ATOM     89  HB2 LEU A   6     -20.526  -0.261   1.983  1.00  0.00           H  
ATOM     90  HB3 LEU A   6     -19.708  -1.278   0.811  1.00  0.00           H  
ATOM     91  HG  LEU A   6     -18.136  -0.680   3.228  1.00  0.00           H  
ATOM     92 HD11 LEU A   6     -20.607  -2.400   3.374  1.00  0.00           H  
ATOM     93 HD12 LEU A   6     -20.336  -0.888   4.239  1.00  0.00           H  
ATOM     94 HD13 LEU A   6     -19.349  -2.303   4.605  1.00  0.00           H  
ATOM     95 HD21 LEU A   6     -17.593  -3.042   3.029  1.00  0.00           H  
ATOM     96 HD22 LEU A   6     -17.397  -2.231   1.476  1.00  0.00           H  
ATOM     97 HD23 LEU A   6     -18.816  -3.234   1.774  1.00  0.00           H  
ATOM     98  N   GLY A   7     -17.730   0.373  -1.060  1.00  0.00           N  
ATOM     99  CA  GLY A   7     -16.664  -0.023  -1.959  1.00  0.00           C  
ATOM    100  C   GLY A   7     -15.429   0.844  -1.821  1.00  0.00           C  
ATOM    101  O   GLY A   7     -14.316   0.334  -1.730  1.00  0.00           O  
ATOM    102  H   GLY A   7     -18.543   0.788  -1.420  1.00  0.00           H  
ATOM    103  HA2 GLY A   7     -16.395  -1.048  -1.751  1.00  0.00           H  
ATOM    104  HA3 GLY A   7     -17.023   0.043  -2.975  1.00  0.00           H  
ATOM    105  N   MET A   8     -15.626   2.158  -1.801  1.00  0.00           N  
ATOM    106  CA  MET A   8     -14.515   3.096  -1.684  1.00  0.00           C  
ATOM    107  C   MET A   8     -13.878   3.040  -0.298  1.00  0.00           C  
ATOM    108  O   MET A   8     -12.655   3.017  -0.172  1.00  0.00           O  
ATOM    109  CB  MET A   8     -14.991   4.518  -1.988  1.00  0.00           C  
ATOM    110  CG  MET A   8     -15.515   4.687  -3.405  1.00  0.00           C  
ATOM    111  SD  MET A   8     -14.236   4.432  -4.650  1.00  0.00           S  
ATOM    112  CE  MET A   8     -15.194   4.591  -6.155  1.00  0.00           C  
ATOM    113  H   MET A   8     -16.540   2.505  -1.865  1.00  0.00           H  
ATOM    114  HA  MET A   8     -13.772   2.815  -2.415  1.00  0.00           H  
ATOM    115  HB2 MET A   8     -15.783   4.776  -1.300  1.00  0.00           H  
ATOM    116  HB3 MET A   8     -14.166   5.200  -1.848  1.00  0.00           H  
ATOM    117  HG2 MET A   8     -16.305   3.970  -3.570  1.00  0.00           H  
ATOM    118  HG3 MET A   8     -15.910   5.687  -3.513  1.00  0.00           H  
ATOM    119  HE1 MET A   8     -15.682   5.554  -6.171  1.00  0.00           H  
ATOM    120  HE2 MET A   8     -15.938   3.809  -6.193  1.00  0.00           H  
ATOM    121  HE3 MET A   8     -14.538   4.506  -7.009  1.00  0.00           H  
ATOM    122  N   ALA A   9     -14.709   3.022   0.738  1.00  0.00           N  
ATOM    123  CA  ALA A   9     -14.215   2.966   2.111  1.00  0.00           C  
ATOM    124  C   ALA A   9     -13.424   1.686   2.358  1.00  0.00           C  
ATOM    125  O   ALA A   9     -12.347   1.714   2.954  1.00  0.00           O  
ATOM    126  CB  ALA A   9     -15.372   3.069   3.093  1.00  0.00           C  
ATOM    127  H   ALA A   9     -15.675   3.048   0.578  1.00  0.00           H  
ATOM    128  HA  ALA A   9     -13.565   3.815   2.266  1.00  0.00           H  
ATOM    129  HB1 ALA A   9     -16.037   2.229   2.955  1.00  0.00           H  
ATOM    130  HB2 ALA A   9     -15.912   3.988   2.918  1.00  0.00           H  
ATOM    131  HB3 ALA A   9     -14.990   3.063   4.103  1.00  0.00           H  
ATOM    132  N   PHE A  10     -13.967   0.566   1.894  1.00  0.00           N  
ATOM    133  CA  PHE A  10     -13.322  -0.732   2.062  1.00  0.00           C  
ATOM    134  C   PHE A  10     -12.055  -0.837   1.215  1.00  0.00           C  
ATOM    135  O   PHE A  10     -11.016  -1.283   1.700  1.00  0.00           O  
ATOM    136  CB  PHE A  10     -14.306  -1.851   1.701  1.00  0.00           C  
ATOM    137  CG  PHE A  10     -13.673  -3.201   1.508  1.00  0.00           C  
ATOM    138  CD1 PHE A  10     -13.958  -3.946   0.376  1.00  0.00           C  
ATOM    139  CD2 PHE A  10     -12.800  -3.725   2.449  1.00  0.00           C  
ATOM    140  CE1 PHE A  10     -13.385  -5.188   0.184  1.00  0.00           C  
ATOM    141  CE2 PHE A  10     -12.224  -4.967   2.263  1.00  0.00           C  
ATOM    142  CZ  PHE A  10     -12.517  -5.699   1.129  1.00  0.00           C  
ATOM    143  H   PHE A  10     -14.827   0.613   1.427  1.00  0.00           H  
ATOM    144  HA  PHE A  10     -13.049  -0.831   3.102  1.00  0.00           H  
ATOM    145  HB2 PHE A  10     -15.036  -1.942   2.491  1.00  0.00           H  
ATOM    146  HB3 PHE A  10     -14.811  -1.588   0.783  1.00  0.00           H  
ATOM    147  HD1 PHE A  10     -14.638  -3.546  -0.363  1.00  0.00           H  
ATOM    148  HD2 PHE A  10     -12.570  -3.152   3.336  1.00  0.00           H  
ATOM    149  HE1 PHE A  10     -13.616  -5.757  -0.704  1.00  0.00           H  
ATOM    150  HE2 PHE A  10     -11.546  -5.364   3.003  1.00  0.00           H  
ATOM    151  HZ  PHE A  10     -12.068  -6.670   0.981  1.00  0.00           H  
ATOM    152  N   TRP A  11     -12.144  -0.429  -0.047  1.00  0.00           N  
ATOM    153  CA  TRP A  11     -10.994  -0.485  -0.944  1.00  0.00           C  
ATOM    154  C   TRP A  11      -9.856   0.389  -0.431  1.00  0.00           C  
ATOM    155  O   TRP A  11      -8.690   0.004  -0.498  1.00  0.00           O  
ATOM    156  CB  TRP A  11     -11.388  -0.055  -2.358  1.00  0.00           C  
ATOM    157  CG  TRP A  11     -11.751  -1.207  -3.246  1.00  0.00           C  
ATOM    158  CD1 TRP A  11     -12.988  -1.509  -3.741  1.00  0.00           C  
ATOM    159  CD2 TRP A  11     -10.864  -2.217  -3.741  1.00  0.00           C  
ATOM    160  NE1 TRP A  11     -12.922  -2.640  -4.518  1.00  0.00           N  
ATOM    161  CE2 TRP A  11     -11.629  -3.093  -4.534  1.00  0.00           C  
ATOM    162  CE3 TRP A  11      -9.495  -2.462  -3.594  1.00  0.00           C  
ATOM    163  CZ2 TRP A  11     -11.070  -4.196  -5.175  1.00  0.00           C  
ATOM    164  CZ3 TRP A  11      -8.943  -3.557  -4.231  1.00  0.00           C  
ATOM    165  CH2 TRP A  11      -9.729  -4.412  -5.014  1.00  0.00           C  
ATOM    166  H   TRP A  11     -12.997  -0.085  -0.382  1.00  0.00           H  
ATOM    167  HA  TRP A  11     -10.654  -1.507  -0.974  1.00  0.00           H  
ATOM    168  HB2 TRP A  11     -12.239   0.606  -2.303  1.00  0.00           H  
ATOM    169  HB3 TRP A  11     -10.560   0.469  -2.811  1.00  0.00           H  
ATOM    170  HD1 TRP A  11     -13.879  -0.933  -3.543  1.00  0.00           H  
ATOM    171  HE1 TRP A  11     -13.678  -3.055  -4.985  1.00  0.00           H  
ATOM    172  HE3 TRP A  11      -8.874  -1.815  -2.992  1.00  0.00           H  
ATOM    173  HZ2 TRP A  11     -11.662  -4.864  -5.783  1.00  0.00           H  
ATOM    174  HZ3 TRP A  11      -7.887  -3.763  -4.128  1.00  0.00           H  
ATOM    175  HH2 TRP A  11      -9.255  -5.256  -5.492  1.00  0.00           H  
ATOM    176  N   HIS A  12     -10.201   1.563   0.083  1.00  0.00           N  
ATOM    177  CA  HIS A  12      -9.203   2.486   0.611  1.00  0.00           C  
ATOM    178  C   HIS A  12      -8.559   1.924   1.875  1.00  0.00           C  
ATOM    179  O   HIS A  12      -7.352   2.052   2.077  1.00  0.00           O  
ATOM    180  CB  HIS A  12      -9.836   3.848   0.908  1.00  0.00           C  
ATOM    181  CG  HIS A  12     -10.126   4.657  -0.320  1.00  0.00           C  
ATOM    182  ND1 HIS A  12     -10.466   4.110  -1.537  1.00  0.00           N  
ATOM    183  CD2 HIS A  12     -10.121   6.002  -0.502  1.00  0.00           C  
ATOM    184  CE1 HIS A  12     -10.653   5.116  -2.402  1.00  0.00           C  
ATOM    185  NE2 HIS A  12     -10.456   6.285  -1.824  1.00  0.00           N  
ATOM    186  H   HIS A  12     -11.146   1.814   0.109  1.00  0.00           H  
ATOM    187  HA  HIS A  12      -8.439   2.612  -0.141  1.00  0.00           H  
ATOM    188  HB2 HIS A  12     -10.768   3.698   1.433  1.00  0.00           H  
ATOM    189  HB3 HIS A  12      -9.165   4.420   1.533  1.00  0.00           H  
ATOM    190  HD1 HIS A  12     -10.554   3.154  -1.736  1.00  0.00           H  
ATOM    191  HD2 HIS A  12      -9.896   6.744   0.250  1.00  0.00           H  
ATOM    192  HE1 HIS A  12     -10.930   4.988  -3.438  1.00  0.00           H  
ATOM    193  N   ASP A  13      -9.373   1.300   2.722  1.00  0.00           N  
ATOM    194  CA  ASP A  13      -8.880   0.725   3.969  1.00  0.00           C  
ATOM    195  C   ASP A  13      -7.948  -0.455   3.709  1.00  0.00           C  
ATOM    196  O   ASP A  13      -6.910  -0.584   4.357  1.00  0.00           O  
ATOM    197  CB  ASP A  13     -10.050   0.274   4.844  1.00  0.00           C  
ATOM    198  CG  ASP A  13      -9.590  -0.269   6.183  1.00  0.00           C  
ATOM    199  OD1 ASP A  13      -9.460  -1.505   6.309  1.00  0.00           O  
ATOM    200  OD2 ASP A  13      -9.359   0.542   7.104  1.00  0.00           O  
ATOM    201  H   ASP A  13     -10.325   1.227   2.505  1.00  0.00           H  
ATOM    202  HA  ASP A  13      -8.330   1.492   4.491  1.00  0.00           H  
ATOM    203  HB2 ASP A  13     -10.704   1.114   5.023  1.00  0.00           H  
ATOM    204  HB3 ASP A  13     -10.598  -0.502   4.330  1.00  0.00           H  
ATOM    205  N   LEU A  14      -8.324  -1.319   2.770  1.00  0.00           N  
ATOM    206  CA  LEU A  14      -7.507  -2.481   2.436  1.00  0.00           C  
ATOM    207  C   LEU A  14      -6.272  -2.069   1.644  1.00  0.00           C  
ATOM    208  O   LEU A  14      -5.228  -2.710   1.731  1.00  0.00           O  
ATOM    209  CB  LEU A  14      -8.326  -3.517   1.656  1.00  0.00           C  
ATOM    210  CG  LEU A  14      -8.545  -3.219   0.173  1.00  0.00           C  
ATOM    211  CD1 LEU A  14      -7.403  -3.785  -0.657  1.00  0.00           C  
ATOM    212  CD2 LEU A  14      -9.875  -3.795  -0.287  1.00  0.00           C  
ATOM    213  H   LEU A  14      -9.166  -1.172   2.293  1.00  0.00           H  
ATOM    214  HA  LEU A  14      -7.182  -2.928   3.361  1.00  0.00           H  
ATOM    215  HB2 LEU A  14      -7.822  -4.469   1.734  1.00  0.00           H  
ATOM    216  HB3 LEU A  14      -9.292  -3.604   2.126  1.00  0.00           H  
ATOM    217  HG  LEU A  14      -8.569  -2.150   0.025  1.00  0.00           H  
ATOM    218 HD11 LEU A  14      -7.400  -3.321  -1.632  1.00  0.00           H  
ATOM    219 HD12 LEU A  14      -7.534  -4.852  -0.767  1.00  0.00           H  
ATOM    220 HD13 LEU A  14      -6.465  -3.588  -0.159  1.00  0.00           H  
ATOM    221 HD21 LEU A  14      -9.858  -4.869  -0.180  1.00  0.00           H  
ATOM    222 HD22 LEU A  14     -10.039  -3.539  -1.322  1.00  0.00           H  
ATOM    223 HD23 LEU A  14     -10.672  -3.386   0.316  1.00  0.00           H  
ATOM    224  N   ALA A  15      -6.404  -0.999   0.866  1.00  0.00           N  
ATOM    225  CA  ALA A  15      -5.302  -0.505   0.048  1.00  0.00           C  
ATOM    226  C   ALA A  15      -4.203   0.120   0.900  1.00  0.00           C  
ATOM    227  O   ALA A  15      -3.025   0.015   0.569  1.00  0.00           O  
ATOM    228  CB  ALA A  15      -5.806   0.496  -0.980  1.00  0.00           C  
ATOM    229  H   ALA A  15      -7.263  -0.529   0.843  1.00  0.00           H  
ATOM    230  HA  ALA A  15      -4.887  -1.348  -0.486  1.00  0.00           H  
ATOM    231  HB1 ALA A  15      -4.986   0.805  -1.611  1.00  0.00           H  
ATOM    232  HB2 ALA A  15      -6.216   1.357  -0.474  1.00  0.00           H  
ATOM    233  HB3 ALA A  15      -6.573   0.035  -1.585  1.00  0.00           H  
ATOM    234  N   ALA A  16      -4.593   0.777   1.989  1.00  0.00           N  
ATOM    235  CA  ALA A  16      -3.632   1.428   2.876  1.00  0.00           C  
ATOM    236  C   ALA A  16      -2.460   0.500   3.227  1.00  0.00           C  
ATOM    237  O   ALA A  16      -1.302   0.865   3.019  1.00  0.00           O  
ATOM    238  CB  ALA A  16      -4.327   1.939   4.134  1.00  0.00           C  
ATOM    239  H   ALA A  16      -5.548   0.821   2.204  1.00  0.00           H  
ATOM    240  HA  ALA A  16      -3.236   2.285   2.349  1.00  0.00           H  
ATOM    241  HB1 ALA A  16      -4.557   1.109   4.783  1.00  0.00           H  
ATOM    242  HB2 ALA A  16      -5.243   2.443   3.858  1.00  0.00           H  
ATOM    243  HB3 ALA A  16      -3.678   2.631   4.649  1.00  0.00           H  
ATOM    244  N   PRO A  17      -2.730  -0.712   3.763  1.00  0.00           N  
ATOM    245  CA  PRO A  17      -1.670  -1.666   4.116  1.00  0.00           C  
ATOM    246  C   PRO A  17      -1.021  -2.304   2.889  1.00  0.00           C  
ATOM    247  O   PRO A  17       0.150  -2.683   2.922  1.00  0.00           O  
ATOM    248  CB  PRO A  17      -2.406  -2.725   4.936  1.00  0.00           C  
ATOM    249  CG  PRO A  17      -3.814  -2.671   4.461  1.00  0.00           C  
ATOM    250  CD  PRO A  17      -4.072  -1.240   4.085  1.00  0.00           C  
ATOM    251  HA  PRO A  17      -0.908  -1.201   4.723  1.00  0.00           H  
ATOM    252  HB2 PRO A  17      -1.971  -3.700   4.754  1.00  0.00           H  
ATOM    253  HB3 PRO A  17      -2.360  -2.482   5.985  1.00  0.00           H  
ATOM    254  HG2 PRO A  17      -3.936  -3.316   3.601  1.00  0.00           H  
ATOM    255  HG3 PRO A  17      -4.482  -2.968   5.254  1.00  0.00           H  
ATOM    256  HD2 PRO A  17      -4.721  -1.188   3.225  1.00  0.00           H  
ATOM    257  HD3 PRO A  17      -4.505  -0.705   4.917  1.00  0.00           H  
ATOM    258  N   VAL A  18      -1.789  -2.420   1.808  1.00  0.00           N  
ATOM    259  CA  VAL A  18      -1.290  -3.017   0.573  1.00  0.00           C  
ATOM    260  C   VAL A  18      -0.205  -2.148  -0.056  1.00  0.00           C  
ATOM    261  O   VAL A  18       0.848  -2.641  -0.459  1.00  0.00           O  
ATOM    262  CB  VAL A  18      -2.432  -3.225  -0.446  1.00  0.00           C  
ATOM    263  CG1 VAL A  18      -1.882  -3.620  -1.809  1.00  0.00           C  
ATOM    264  CG2 VAL A  18      -3.413  -4.273   0.060  1.00  0.00           C  
ATOM    265  H   VAL A  18      -2.712  -2.090   1.840  1.00  0.00           H  
ATOM    266  HA  VAL A  18      -0.870  -3.983   0.814  1.00  0.00           H  
ATOM    267  HB  VAL A  18      -2.963  -2.291  -0.555  1.00  0.00           H  
ATOM    268 HG11 VAL A  18      -1.303  -4.527  -1.714  1.00  0.00           H  
ATOM    269 HG12 VAL A  18      -1.252  -2.829  -2.187  1.00  0.00           H  
ATOM    270 HG13 VAL A  18      -2.701  -3.786  -2.493  1.00  0.00           H  
ATOM    271 HG21 VAL A  18      -4.327  -4.218  -0.514  1.00  0.00           H  
ATOM    272 HG22 VAL A  18      -3.631  -4.090   1.102  1.00  0.00           H  
ATOM    273 HG23 VAL A  18      -2.978  -5.255  -0.050  1.00  0.00           H  
ATOM    274  N   ILE A  19      -0.477  -0.852  -0.134  1.00  0.00           N  
ATOM    275  CA  ILE A  19       0.459   0.103  -0.710  1.00  0.00           C  
ATOM    276  C   ILE A  19       1.673   0.293   0.192  1.00  0.00           C  
ATOM    277  O   ILE A  19       2.810   0.308  -0.277  1.00  0.00           O  
ATOM    278  CB  ILE A  19      -0.222   1.464  -0.939  1.00  0.00           C  
ATOM    279  CG1 ILE A  19      -1.461   1.290  -1.819  1.00  0.00           C  
ATOM    280  CG2 ILE A  19       0.750   2.450  -1.570  1.00  0.00           C  
ATOM    281  CD1 ILE A  19      -2.463   2.414  -1.683  1.00  0.00           C  
ATOM    282  H   ILE A  19      -1.332  -0.527   0.208  1.00  0.00           H  
ATOM    283  HA  ILE A  19       0.785  -0.281  -1.665  1.00  0.00           H  
ATOM    284  HB  ILE A  19      -0.524   1.858   0.020  1.00  0.00           H  
ATOM    285 HG12 ILE A  19      -1.157   1.241  -2.853  1.00  0.00           H  
ATOM    286 HG13 ILE A  19      -1.958   0.368  -1.551  1.00  0.00           H  
ATOM    287 HG21 ILE A  19       0.250   3.393  -1.736  1.00  0.00           H  
ATOM    288 HG22 ILE A  19       1.100   2.057  -2.513  1.00  0.00           H  
ATOM    289 HG23 ILE A  19       1.591   2.599  -0.909  1.00  0.00           H  
ATOM    290 HD11 ILE A  19      -1.966   3.360  -1.839  1.00  0.00           H  
ATOM    291 HD12 ILE A  19      -2.894   2.393  -0.692  1.00  0.00           H  
ATOM    292 HD13 ILE A  19      -3.244   2.292  -2.418  1.00  0.00           H  
ATOM    293  N   ALA A  20       1.421   0.439   1.489  1.00  0.00           N  
ATOM    294  CA  ALA A  20       2.490   0.628   2.462  1.00  0.00           C  
ATOM    295  C   ALA A  20       3.459  -0.550   2.449  1.00  0.00           C  
ATOM    296  O   ALA A  20       4.663  -0.378   2.643  1.00  0.00           O  
ATOM    297  CB  ALA A  20       1.906   0.819   3.854  1.00  0.00           C  
ATOM    298  H   ALA A  20       0.491   0.420   1.799  1.00  0.00           H  
ATOM    299  HA  ALA A  20       3.029   1.526   2.196  1.00  0.00           H  
ATOM    300  HB1 ALA A  20       2.700   1.055   4.548  1.00  0.00           H  
ATOM    301  HB2 ALA A  20       1.413  -0.090   4.166  1.00  0.00           H  
ATOM    302  HB3 ALA A  20       1.191   1.629   3.836  1.00  0.00           H  
ATOM    303  N   GLY A  21       2.925  -1.746   2.216  1.00  0.00           N  
ATOM    304  CA  GLY A  21       3.756  -2.936   2.182  1.00  0.00           C  
ATOM    305  C   GLY A  21       4.697  -2.952   0.994  1.00  0.00           C  
ATOM    306  O   GLY A  21       5.881  -3.260   1.136  1.00  0.00           O  
ATOM    307  H   GLY A  21       1.960  -1.820   2.066  1.00  0.00           H  
ATOM    308  HA2 GLY A  21       4.339  -2.981   3.090  1.00  0.00           H  
ATOM    309  HA3 GLY A  21       3.117  -3.805   2.133  1.00  0.00           H  
ATOM    310  N   ILE A  22       4.170  -2.619  -0.180  1.00  0.00           N  
ATOM    311  CA  ILE A  22       4.969  -2.593  -1.399  1.00  0.00           C  
ATOM    312  C   ILE A  22       5.997  -1.469  -1.351  1.00  0.00           C  
ATOM    313  O   ILE A  22       7.137  -1.636  -1.784  1.00  0.00           O  
ATOM    314  CB  ILE A  22       4.084  -2.415  -2.647  1.00  0.00           C  
ATOM    315  CG1 ILE A  22       3.002  -3.497  -2.687  1.00  0.00           C  
ATOM    316  CG2 ILE A  22       4.932  -2.456  -3.911  1.00  0.00           C  
ATOM    317  CD1 ILE A  22       1.943  -3.257  -3.742  1.00  0.00           C  
ATOM    318  H   ILE A  22       3.219  -2.385  -0.227  1.00  0.00           H  
ATOM    319  HA  ILE A  22       5.486  -3.539  -1.480  1.00  0.00           H  
ATOM    320  HB  ILE A  22       3.612  -1.445  -2.591  1.00  0.00           H  
ATOM    321 HG12 ILE A  22       3.464  -4.451  -2.893  1.00  0.00           H  
ATOM    322 HG13 ILE A  22       2.511  -3.540  -1.726  1.00  0.00           H  
ATOM    323 HG21 ILE A  22       5.688  -1.686  -3.862  1.00  0.00           H  
ATOM    324 HG22 ILE A  22       4.303  -2.287  -4.772  1.00  0.00           H  
ATOM    325 HG23 ILE A  22       5.407  -3.422  -3.995  1.00  0.00           H  
ATOM    326 HD11 ILE A  22       1.206  -4.045  -3.698  1.00  0.00           H  
ATOM    327 HD12 ILE A  22       2.403  -3.249  -4.719  1.00  0.00           H  
ATOM    328 HD13 ILE A  22       1.463  -2.306  -3.562  1.00  0.00           H  
ATOM    329  N   LEU A  23       5.584  -0.323  -0.821  1.00  0.00           N  
ATOM    330  CA  LEU A  23       6.465   0.833  -0.712  1.00  0.00           C  
ATOM    331  C   LEU A  23       7.612   0.546   0.248  1.00  0.00           C  
ATOM    332  O   LEU A  23       8.752   0.943   0.007  1.00  0.00           O  
ATOM    333  CB  LEU A  23       5.677   2.059  -0.243  1.00  0.00           C  
ATOM    334  CG  LEU A  23       6.525   3.285   0.107  1.00  0.00           C  
ATOM    335  CD1 LEU A  23       7.338   3.740  -1.096  1.00  0.00           C  
ATOM    336  CD2 LEU A  23       5.640   4.415   0.609  1.00  0.00           C  
ATOM    337  H   LEU A  23       4.665  -0.255  -0.490  1.00  0.00           H  
ATOM    338  HA  LEU A  23       6.873   1.031  -1.692  1.00  0.00           H  
ATOM    339  HB2 LEU A  23       4.986   2.337  -1.025  1.00  0.00           H  
ATOM    340  HB3 LEU A  23       5.110   1.782   0.633  1.00  0.00           H  
ATOM    341  HG  LEU A  23       7.214   3.023   0.897  1.00  0.00           H  
ATOM    342 HD11 LEU A  23       6.671   3.981  -1.911  1.00  0.00           H  
ATOM    343 HD12 LEU A  23       8.006   2.947  -1.400  1.00  0.00           H  
ATOM    344 HD13 LEU A  23       7.914   4.614  -0.832  1.00  0.00           H  
ATOM    345 HD21 LEU A  23       5.097   4.086   1.483  1.00  0.00           H  
ATOM    346 HD22 LEU A  23       4.941   4.696  -0.164  1.00  0.00           H  
ATOM    347 HD23 LEU A  23       6.254   5.266   0.866  1.00  0.00           H  
ATOM    348  N   ALA A  24       7.300  -0.148   1.338  1.00  0.00           N  
ATOM    349  CA  ALA A  24       8.305  -0.496   2.333  1.00  0.00           C  
ATOM    350  C   ALA A  24       9.372  -1.395   1.726  1.00  0.00           C  
ATOM    351  O   ALA A  24      10.559  -1.249   2.013  1.00  0.00           O  
ATOM    352  CB  ALA A  24       7.651  -1.174   3.527  1.00  0.00           C  
ATOM    353  H   ALA A  24       6.373  -0.433   1.474  1.00  0.00           H  
ATOM    354  HA  ALA A  24       8.769   0.418   2.675  1.00  0.00           H  
ATOM    355  HB1 ALA A  24       8.393  -1.347   4.293  1.00  0.00           H  
ATOM    356  HB2 ALA A  24       7.227  -2.118   3.217  1.00  0.00           H  
ATOM    357  HB3 ALA A  24       6.869  -0.540   3.918  1.00  0.00           H  
ATOM    358  N   SER A  25       8.938  -2.326   0.882  1.00  0.00           N  
ATOM    359  CA  SER A  25       9.853  -3.248   0.223  1.00  0.00           C  
ATOM    360  C   SER A  25      10.811  -2.489  -0.688  1.00  0.00           C  
ATOM    361  O   SER A  25      11.973  -2.867  -0.836  1.00  0.00           O  
ATOM    362  CB  SER A  25       9.073  -4.287  -0.583  1.00  0.00           C  
ATOM    363  OG  SER A  25       8.222  -5.049   0.256  1.00  0.00           O  
ATOM    364  H   SER A  25       7.978  -2.393   0.697  1.00  0.00           H  
ATOM    365  HA  SER A  25      10.425  -3.751   0.988  1.00  0.00           H  
ATOM    366  HB2 SER A  25       8.470  -3.786  -1.325  1.00  0.00           H  
ATOM    367  HB3 SER A  25       9.767  -4.954  -1.074  1.00  0.00           H  
ATOM    368  HG  SER A  25       7.607  -5.552  -0.283  1.00  0.00           H  
ATOM    369  N   MET A  26      10.312  -1.419  -1.299  1.00  0.00           N  
ATOM    370  CA  MET A  26      11.123  -0.600  -2.191  1.00  0.00           C  
ATOM    371  C   MET A  26      12.176   0.173  -1.406  1.00  0.00           C  
ATOM    372  O   MET A  26      13.330   0.260  -1.821  1.00  0.00           O  
ATOM    373  CB  MET A  26      10.243   0.366  -2.987  1.00  0.00           C  
ATOM    374  CG  MET A  26       9.308  -0.328  -3.965  1.00  0.00           C  
ATOM    375  SD  MET A  26       8.567   0.812  -5.152  1.00  0.00           S  
ATOM    376  CE  MET A  26       7.618   1.872  -4.065  1.00  0.00           C  
ATOM    377  H   MET A  26       9.375  -1.174  -1.147  1.00  0.00           H  
ATOM    378  HA  MET A  26      11.628  -1.265  -2.877  1.00  0.00           H  
ATOM    379  HB2 MET A  26       9.643   0.941  -2.296  1.00  0.00           H  
ATOM    380  HB3 MET A  26      10.878   1.038  -3.544  1.00  0.00           H  
ATOM    381  HG2 MET A  26       9.868  -1.075  -4.508  1.00  0.00           H  
ATOM    382  HG3 MET A  26       8.518  -0.809  -3.408  1.00  0.00           H  
ATOM    383  HE1 MET A  26       6.876   1.283  -3.546  1.00  0.00           H  
ATOM    384  HE2 MET A  26       7.127   2.638  -4.647  1.00  0.00           H  
ATOM    385  HE3 MET A  26       8.278   2.335  -3.346  1.00  0.00           H  
ATOM    386  N   ILE A  27      11.774   0.740  -0.274  1.00  0.00           N  
ATOM    387  CA  ILE A  27      12.702   1.490   0.561  1.00  0.00           C  
ATOM    388  C   ILE A  27      13.837   0.586   1.022  1.00  0.00           C  
ATOM    389  O   ILE A  27      14.999   0.992   1.049  1.00  0.00           O  
ATOM    390  CB  ILE A  27      12.002   2.102   1.791  1.00  0.00           C  
ATOM    391  CG1 ILE A  27      10.893   3.060   1.347  1.00  0.00           C  
ATOM    392  CG2 ILE A  27      13.015   2.822   2.671  1.00  0.00           C  
ATOM    393  CD1 ILE A  27      10.139   3.694   2.498  1.00  0.00           C  
ATOM    394  H   ILE A  27      10.839   0.651   0.005  1.00  0.00           H  
ATOM    395  HA  ILE A  27      13.113   2.293  -0.034  1.00  0.00           H  
ATOM    396  HB  ILE A  27      11.566   1.300   2.368  1.00  0.00           H  
ATOM    397 HG12 ILE A  27      11.327   3.854   0.760  1.00  0.00           H  
ATOM    398 HG13 ILE A  27      10.181   2.519   0.742  1.00  0.00           H  
ATOM    399 HG21 ILE A  27      12.518   3.214   3.547  1.00  0.00           H  
ATOM    400 HG22 ILE A  27      13.459   3.635   2.116  1.00  0.00           H  
ATOM    401 HG23 ILE A  27      13.785   2.129   2.975  1.00  0.00           H  
ATOM    402 HD11 ILE A  27       9.690   2.921   3.105  1.00  0.00           H  
ATOM    403 HD12 ILE A  27       9.367   4.341   2.110  1.00  0.00           H  
ATOM    404 HD13 ILE A  27      10.824   4.273   3.101  1.00  0.00           H  
ATOM    405  N   VAL A  28      13.488  -0.644   1.387  1.00  0.00           N  
ATOM    406  CA  VAL A  28      14.476  -1.615   1.837  1.00  0.00           C  
ATOM    407  C   VAL A  28      15.387  -2.043   0.690  1.00  0.00           C  
ATOM    408  O   VAL A  28      16.596  -2.185   0.871  1.00  0.00           O  
ATOM    409  CB  VAL A  28      13.808  -2.862   2.449  1.00  0.00           C  
ATOM    410  CG1 VAL A  28      14.857  -3.881   2.870  1.00  0.00           C  
ATOM    411  CG2 VAL A  28      12.938  -2.471   3.634  1.00  0.00           C  
ATOM    412  H   VAL A  28      12.542  -0.903   1.354  1.00  0.00           H  
ATOM    413  HA  VAL A  28      15.077  -1.145   2.601  1.00  0.00           H  
ATOM    414  HB  VAL A  28      13.177  -3.315   1.699  1.00  0.00           H  
ATOM    415 HG11 VAL A  28      15.422  -4.196   2.004  1.00  0.00           H  
ATOM    416 HG12 VAL A  28      14.370  -4.738   3.312  1.00  0.00           H  
ATOM    417 HG13 VAL A  28      15.525  -3.434   3.591  1.00  0.00           H  
ATOM    418 HG21 VAL A  28      12.407  -3.340   3.993  1.00  0.00           H  
ATOM    419 HG22 VAL A  28      12.228  -1.717   3.326  1.00  0.00           H  
ATOM    420 HG23 VAL A  28      13.561  -2.078   4.423  1.00  0.00           H  
ATOM    421  N   ASN A  29      14.807  -2.248  -0.493  1.00  0.00           N  
ATOM    422  CA  ASN A  29      15.591  -2.662  -1.652  1.00  0.00           C  
ATOM    423  C   ASN A  29      16.577  -1.566  -2.044  1.00  0.00           C  
ATOM    424  O   ASN A  29      17.643  -1.840  -2.595  1.00  0.00           O  
ATOM    425  CB  ASN A  29      14.676  -3.047  -2.833  1.00  0.00           C  
ATOM    426  CG  ASN A  29      14.112  -1.870  -3.616  1.00  0.00           C  
ATOM    427  OD1 ASN A  29      14.708  -0.797  -3.691  1.00  0.00           O  
ATOM    428  ND2 ASN A  29      12.955  -2.081  -4.231  1.00  0.00           N  
ATOM    429  H   ASN A  29      13.841  -2.118  -0.586  1.00  0.00           H  
ATOM    430  HA  ASN A  29      16.158  -3.533  -1.359  1.00  0.00           H  
ATOM    431  HB2 ASN A  29      15.232  -3.660  -3.519  1.00  0.00           H  
ATOM    432  HB3 ASN A  29      13.846  -3.623  -2.449  1.00  0.00           H  
ATOM    433 HD21 ASN A  29      12.540  -2.965  -4.147  1.00  0.00           H  
ATOM    434 HD22 ASN A  29      12.562  -1.344  -4.744  1.00  0.00           H  
ATOM    435  N   TRP A  30      16.208  -0.322  -1.751  1.00  0.00           N  
ATOM    436  CA  TRP A  30      17.056   0.824  -2.051  1.00  0.00           C  
ATOM    437  C   TRP A  30      18.271   0.845  -1.129  1.00  0.00           C  
ATOM    438  O   TRP A  30      19.407   0.968  -1.584  1.00  0.00           O  
ATOM    439  CB  TRP A  30      16.247   2.119  -1.912  1.00  0.00           C  
ATOM    440  CG  TRP A  30      17.083   3.343  -1.688  1.00  0.00           C  
ATOM    441  CD1 TRP A  30      18.031   3.858  -2.524  1.00  0.00           C  
ATOM    442  CD2 TRP A  30      17.039   4.207  -0.548  1.00  0.00           C  
ATOM    443  NE1 TRP A  30      18.580   4.990  -1.971  1.00  0.00           N  
ATOM    444  CE2 TRP A  30      17.987   5.225  -0.758  1.00  0.00           C  
ATOM    445  CE3 TRP A  30      16.288   4.217   0.631  1.00  0.00           C  
ATOM    446  CZ2 TRP A  30      18.202   6.243   0.167  1.00  0.00           C  
ATOM    447  CZ3 TRP A  30      16.502   5.226   1.549  1.00  0.00           C  
ATOM    448  CH2 TRP A  30      17.453   6.228   1.313  1.00  0.00           C  
ATOM    449  H   TRP A  30      15.341  -0.172  -1.319  1.00  0.00           H  
ATOM    450  HA  TRP A  30      17.394   0.729  -3.073  1.00  0.00           H  
ATOM    451  HB2 TRP A  30      15.672   2.272  -2.813  1.00  0.00           H  
ATOM    452  HB3 TRP A  30      15.570   2.020  -1.076  1.00  0.00           H  
ATOM    453  HD1 TRP A  30      18.301   3.427  -3.475  1.00  0.00           H  
ATOM    454  HE1 TRP A  30      19.281   5.540  -2.379  1.00  0.00           H  
ATOM    455  HE3 TRP A  30      15.551   3.452   0.830  1.00  0.00           H  
ATOM    456  HZ2 TRP A  30      18.930   7.023   0.000  1.00  0.00           H  
ATOM    457  HZ3 TRP A  30      15.931   5.249   2.465  1.00  0.00           H  
ATOM    458  HH2 TRP A  30      17.588   6.998   2.058  1.00  0.00           H  
ATOM    459  N   LEU A  31      18.019   0.729   0.171  1.00  0.00           N  
ATOM    460  CA  LEU A  31      19.087   0.721   1.164  1.00  0.00           C  
ATOM    461  C   LEU A  31      19.992  -0.493   0.982  1.00  0.00           C  
ATOM    462  O   LEU A  31      21.177  -0.454   1.313  1.00  0.00           O  
ATOM    463  CB  LEU A  31      18.500   0.731   2.573  1.00  0.00           C  
ATOM    464  CG  LEU A  31      17.931   2.077   3.019  1.00  0.00           C  
ATOM    465  CD1 LEU A  31      17.079   1.904   4.262  1.00  0.00           C  
ATOM    466  CD2 LEU A  31      19.052   3.072   3.277  1.00  0.00           C  
ATOM    467  H   LEU A  31      17.090   0.646   0.471  1.00  0.00           H  
ATOM    468  HA  LEU A  31      19.671   1.617   1.026  1.00  0.00           H  
ATOM    469  HB2 LEU A  31      17.709  -0.004   2.617  1.00  0.00           H  
ATOM    470  HB3 LEU A  31      19.275   0.446   3.268  1.00  0.00           H  
ATOM    471  HG  LEU A  31      17.304   2.473   2.234  1.00  0.00           H  
ATOM    472 HD11 LEU A  31      16.251   1.247   4.041  1.00  0.00           H  
ATOM    473 HD12 LEU A  31      16.703   2.865   4.577  1.00  0.00           H  
ATOM    474 HD13 LEU A  31      17.679   1.474   5.050  1.00  0.00           H  
ATOM    475 HD21 LEU A  31      19.672   2.714   4.086  1.00  0.00           H  
ATOM    476 HD22 LEU A  31      18.629   4.030   3.544  1.00  0.00           H  
ATOM    477 HD23 LEU A  31      19.651   3.179   2.385  1.00  0.00           H  
ATOM    478  N   ASN A  32      19.419  -1.570   0.451  1.00  0.00           N  
ATOM    479  CA  ASN A  32      20.161  -2.806   0.229  1.00  0.00           C  
ATOM    480  C   ASN A  32      21.111  -2.691  -0.962  1.00  0.00           C  
ATOM    481  O   ASN A  32      22.071  -3.454  -1.070  1.00  0.00           O  
ATOM    482  CB  ASN A  32      19.194  -3.972   0.007  1.00  0.00           C  
ATOM    483  CG  ASN A  32      18.586  -4.484   1.300  1.00  0.00           C  
ATOM    484  OD1 ASN A  32      18.280  -5.670   1.426  1.00  0.00           O  
ATOM    485  ND2 ASN A  32      18.404  -3.593   2.269  1.00  0.00           N  
ATOM    486  H   ASN A  32      18.472  -1.531   0.202  1.00  0.00           H  
ATOM    487  HA  ASN A  32      20.742  -3.003   1.116  1.00  0.00           H  
ATOM    488  HB2 ASN A  32      18.392  -3.647  -0.640  1.00  0.00           H  
ATOM    489  HB3 ASN A  32      19.725  -4.784  -0.466  1.00  0.00           H  
ATOM    490 HD21 ASN A  32      18.668  -2.665   2.101  1.00  0.00           H  
ATOM    491 HD22 ASN A  32      18.012  -3.902   3.112  1.00  0.00           H  
ATOM    492  N   LYS A  33      20.844  -1.741  -1.855  1.00  0.00           N  
ATOM    493  CA  LYS A  33      21.685  -1.555  -3.035  1.00  0.00           C  
ATOM    494  C   LYS A  33      22.641  -0.377  -2.857  1.00  0.00           C  
ATOM    495  O   LYS A  33      23.451  -0.088  -3.738  1.00  0.00           O  
ATOM    496  CB  LYS A  33      20.818  -1.353  -4.283  1.00  0.00           C  
ATOM    497  CG  LYS A  33      20.250   0.051  -4.425  1.00  0.00           C  
ATOM    498  CD  LYS A  33      20.993   0.844  -5.488  1.00  0.00           C  
ATOM    499  CE  LYS A  33      20.403   2.234  -5.664  1.00  0.00           C  
ATOM    500  NZ  LYS A  33      20.492   3.040  -4.415  1.00  0.00           N  
ATOM    501  H   LYS A  33      20.071  -1.155  -1.718  1.00  0.00           H  
ATOM    502  HA  LYS A  33      22.270  -2.454  -3.161  1.00  0.00           H  
ATOM    503  HB2 LYS A  33      21.416  -1.564  -5.158  1.00  0.00           H  
ATOM    504  HB3 LYS A  33      19.993  -2.050  -4.248  1.00  0.00           H  
ATOM    505  HG2 LYS A  33      19.209  -0.018  -4.701  1.00  0.00           H  
ATOM    506  HG3 LYS A  33      20.341   0.562  -3.478  1.00  0.00           H  
ATOM    507  HD2 LYS A  33      22.027   0.939  -5.195  1.00  0.00           H  
ATOM    508  HD3 LYS A  33      20.930   0.314  -6.427  1.00  0.00           H  
ATOM    509  HE2 LYS A  33      20.942   2.743  -6.449  1.00  0.00           H  
ATOM    510  HE3 LYS A  33      19.365   2.137  -5.947  1.00  0.00           H  
ATOM    511  HZ1 LYS A  33      21.485   3.130  -4.118  1.00  0.00           H  
ATOM    512  HZ2 LYS A  33      19.955   2.579  -3.653  1.00  0.00           H  
ATOM    513  HZ3 LYS A  33      20.101   3.990  -4.574  1.00  0.00           H  
ATOM    514  N   ARG A  34      22.546   0.298  -1.716  1.00  0.00           N  
ATOM    515  CA  ARG A  34      23.407   1.441  -1.433  1.00  0.00           C  
ATOM    516  C   ARG A  34      24.111   1.276  -0.089  1.00  0.00           C  
ATOM    517  O   ARG A  34      24.811   2.179   0.369  1.00  0.00           O  
ATOM    518  CB  ARG A  34      22.592   2.739  -1.450  1.00  0.00           C  
ATOM    519  CG  ARG A  34      21.499   2.802  -0.391  1.00  0.00           C  
ATOM    520  CD  ARG A  34      22.012   3.398   0.911  1.00  0.00           C  
ATOM    521  NE  ARG A  34      22.589   4.725   0.715  1.00  0.00           N  
ATOM    522  CZ  ARG A  34      23.525   5.247   1.501  1.00  0.00           C  
ATOM    523  NH1 ARG A  34      23.986   4.560   2.538  1.00  0.00           N  
ATOM    524  NH2 ARG A  34      24.002   6.458   1.252  1.00  0.00           N  
ATOM    525  H   ARG A  34      21.882   0.023  -1.049  1.00  0.00           H  
ATOM    526  HA  ARG A  34      24.155   1.489  -2.210  1.00  0.00           H  
ATOM    527  HB2 ARG A  34      23.261   3.571  -1.290  1.00  0.00           H  
ATOM    528  HB3 ARG A  34      22.128   2.846  -2.420  1.00  0.00           H  
ATOM    529  HG2 ARG A  34      20.688   3.413  -0.759  1.00  0.00           H  
ATOM    530  HG3 ARG A  34      21.139   1.801  -0.201  1.00  0.00           H  
ATOM    531  HD2 ARG A  34      21.189   3.474   1.606  1.00  0.00           H  
ATOM    532  HD3 ARG A  34      22.767   2.744   1.320  1.00  0.00           H  
ATOM    533  HE  ARG A  34      22.262   5.253  -0.043  1.00  0.00           H  
ATOM    534 HH11 ARG A  34      23.631   3.646   2.731  1.00  0.00           H  
ATOM    535 HH12 ARG A  34      24.691   4.957   3.126  1.00  0.00           H  
ATOM    536 HH21 ARG A  34      23.657   6.981   0.472  1.00  0.00           H  
ATOM    537 HH22 ARG A  34      24.706   6.849   1.844  1.00  0.00           H  
ATOM    538  N   LYS A  35      23.921   0.115   0.535  1.00  0.00           N  
ATOM    539  CA  LYS A  35      24.530  -0.172   1.831  1.00  0.00           C  
ATOM    540  C   LYS A  35      24.097   0.852   2.876  1.00  0.00           C  
ATOM    541  O   LYS A  35      24.826   1.849   3.066  1.00  0.00           O  
ATOM    542  CB  LYS A  35      26.058  -0.194   1.721  1.00  0.00           C  
ATOM    543  CG  LYS A  35      26.615  -1.471   1.109  1.00  0.00           C  
ATOM    544  CD  LYS A  35      26.260  -1.594  -0.364  1.00  0.00           C  
ATOM    545  CE  LYS A  35      26.813  -2.877  -0.963  1.00  0.00           C  
ATOM    546  NZ  LYS A  35      26.280  -4.086  -0.276  1.00  0.00           N  
ATOM    547  OXT LYS A  35      23.031   0.650   3.494  1.00  0.00           O  
ATOM    548  H   LYS A  35      23.357  -0.566   0.112  1.00  0.00           H  
ATOM    549  HA  LYS A  35      24.189  -1.148   2.144  1.00  0.00           H  
ATOM    550  HB2 LYS A  35      26.375   0.639   1.111  1.00  0.00           H  
ATOM    551  HB3 LYS A  35      26.479  -0.083   2.710  1.00  0.00           H  
ATOM    552  HG2 LYS A  35      27.689  -1.467   1.210  1.00  0.00           H  
ATOM    553  HG3 LYS A  35      26.206  -2.319   1.640  1.00  0.00           H  
ATOM    554  HD2 LYS A  35      25.186  -1.593  -0.467  1.00  0.00           H  
ATOM    555  HD3 LYS A  35      26.676  -0.750  -0.895  1.00  0.00           H  
ATOM    556  HE2 LYS A  35      26.541  -2.919  -2.007  1.00  0.00           H  
ATOM    557  HE3 LYS A  35      27.889  -2.867  -0.873  1.00  0.00           H  
ATOM    558  HZ1 LYS A  35      26.556  -4.076   0.727  1.00  0.00           H  
ATOM    559  HZ2 LYS A  35      26.660  -4.946  -0.719  1.00  0.00           H  
ATOM    560  HZ3 LYS A  35      25.243  -4.106  -0.339  1.00  0.00           H  
TER     561      LYS A  35                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1     -27.895  -1.185   2.648  1.00  0.00           N  
ATOM      2  CA  MET A   1     -26.455  -0.891   2.431  1.00  0.00           C  
ATOM      3  C   MET A   1     -26.170  -0.634   0.954  1.00  0.00           C  
ATOM      4  O   MET A   1     -26.860  -1.155   0.078  1.00  0.00           O  
ATOM      5  CB  MET A   1     -25.599  -2.057   2.934  1.00  0.00           C  
ATOM      6  CG  MET A   1     -24.105  -1.854   2.733  1.00  0.00           C  
ATOM      7  SD  MET A   1     -23.518  -0.281   3.392  1.00  0.00           S  
ATOM      8  CE  MET A   1     -24.027  -0.414   5.104  1.00  0.00           C  
ATOM      9  H1  MET A   1     -28.477  -0.393   2.305  1.00  0.00           H  
ATOM     10  H2  MET A   1     -28.083  -1.324   3.662  1.00  0.00           H  
ATOM     11  H3  MET A   1     -28.165  -2.048   2.135  1.00  0.00           H  
ATOM     12  HA  MET A   1     -26.204  -0.002   2.991  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -25.782  -2.191   3.990  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -25.892  -2.954   2.410  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -23.577  -2.654   3.229  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -23.891  -1.887   1.674  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -23.548  -1.270   5.556  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -25.099  -0.534   5.152  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -23.740   0.482   5.635  1.00  0.00           H  
ATOM     20  N   THR A   2     -25.148   0.174   0.688  1.00  0.00           N  
ATOM     21  CA  THR A   2     -24.767   0.506  -0.680  1.00  0.00           C  
ATOM     22  C   THR A   2     -23.379  -0.019  -1.015  1.00  0.00           C  
ATOM     23  O   THR A   2     -22.409   0.257  -0.308  1.00  0.00           O  
ATOM     24  CB  THR A   2     -24.796   2.026  -0.918  1.00  0.00           C  
ATOM     25  OG1 THR A   2     -24.712   2.718   0.334  1.00  0.00           O  
ATOM     26  CG2 THR A   2     -26.064   2.440  -1.648  1.00  0.00           C  
ATOM     27  H   THR A   2     -24.636   0.555   1.432  1.00  0.00           H  
ATOM     28  HA  THR A   2     -25.482   0.045  -1.346  1.00  0.00           H  
ATOM     29  HB  THR A   2     -23.942   2.295  -1.526  1.00  0.00           H  
ATOM     30  HG1 THR A   2     -24.113   2.249   0.920  1.00  0.00           H  
ATOM     31 HG21 THR A   2     -26.064   3.511  -1.789  1.00  0.00           H  
ATOM     32 HG22 THR A   2     -26.926   2.153  -1.064  1.00  0.00           H  
ATOM     33 HG23 THR A   2     -26.102   1.951  -2.610  1.00  0.00           H  
ATOM     34  N   PHE A   3     -23.294  -0.779  -2.100  1.00  0.00           N  
ATOM     35  CA  PHE A   3     -22.030  -1.345  -2.543  1.00  0.00           C  
ATOM     36  C   PHE A   3     -21.050  -0.246  -2.940  1.00  0.00           C  
ATOM     37  O   PHE A   3     -19.842  -0.377  -2.744  1.00  0.00           O  
ATOM     38  CB  PHE A   3     -22.262  -2.289  -3.723  1.00  0.00           C  
ATOM     39  CG  PHE A   3     -21.204  -3.341  -3.856  1.00  0.00           C  
ATOM     40  CD1 PHE A   3     -20.385  -3.384  -4.971  1.00  0.00           C  
ATOM     41  CD2 PHE A   3     -21.029  -4.285  -2.860  1.00  0.00           C  
ATOM     42  CE1 PHE A   3     -19.407  -4.354  -5.090  1.00  0.00           C  
ATOM     43  CE2 PHE A   3     -20.054  -5.257  -2.972  1.00  0.00           C  
ATOM     44  CZ  PHE A   3     -19.242  -5.292  -4.089  1.00  0.00           C  
ATOM     45  H   PHE A   3     -24.106  -0.965  -2.616  1.00  0.00           H  
ATOM     46  HA  PHE A   3     -21.610  -1.906  -1.721  1.00  0.00           H  
ATOM     47  HB2 PHE A   3     -23.212  -2.786  -3.597  1.00  0.00           H  
ATOM     48  HB3 PHE A   3     -22.280  -1.714  -4.637  1.00  0.00           H  
ATOM     49  HD1 PHE A   3     -20.515  -2.650  -5.752  1.00  0.00           H  
ATOM     50  HD2 PHE A   3     -21.665  -4.255  -1.986  1.00  0.00           H  
ATOM     51  HE1 PHE A   3     -18.775  -4.378  -5.964  1.00  0.00           H  
ATOM     52  HE2 PHE A   3     -19.928  -5.987  -2.187  1.00  0.00           H  
ATOM     53  HZ  PHE A   3     -18.479  -6.051  -4.179  1.00  0.00           H  
ATOM     54  N   ALA A   4     -21.579   0.837  -3.502  1.00  0.00           N  
ATOM     55  CA  ALA A   4     -20.750   1.960  -3.922  1.00  0.00           C  
ATOM     56  C   ALA A   4     -20.163   2.683  -2.716  1.00  0.00           C  
ATOM     57  O   ALA A   4     -18.989   3.054  -2.713  1.00  0.00           O  
ATOM     58  CB  ALA A   4     -21.556   2.924  -4.779  1.00  0.00           C  
ATOM     59  H   ALA A   4     -22.549   0.882  -3.636  1.00  0.00           H  
ATOM     60  HA  ALA A   4     -19.941   1.570  -4.523  1.00  0.00           H  
ATOM     61  HB1 ALA A   4     -22.364   3.338  -4.193  1.00  0.00           H  
ATOM     62  HB2 ALA A   4     -21.961   2.397  -5.630  1.00  0.00           H  
ATOM     63  HB3 ALA A   4     -20.915   3.723  -5.122  1.00  0.00           H  
ATOM     64  N   GLU A   5     -20.987   2.878  -1.691  1.00  0.00           N  
ATOM     65  CA  GLU A   5     -20.546   3.552  -0.476  1.00  0.00           C  
ATOM     66  C   GLU A   5     -19.531   2.699   0.276  1.00  0.00           C  
ATOM     67  O   GLU A   5     -18.593   3.221   0.880  1.00  0.00           O  
ATOM     68  CB  GLU A   5     -21.739   3.865   0.429  1.00  0.00           C  
ATOM     69  CG  GLU A   5     -22.711   4.871  -0.167  1.00  0.00           C  
ATOM     70  CD  GLU A   5     -22.065   6.215  -0.440  1.00  0.00           C  
ATOM     71  OE1 GLU A   5     -21.546   6.408  -1.560  1.00  0.00           O  
ATOM     72  OE2 GLU A   5     -22.081   7.076   0.465  1.00  0.00           O  
ATOM     73  H   GLU A   5     -21.913   2.563  -1.754  1.00  0.00           H  
ATOM     74  HA  GLU A   5     -20.074   4.479  -0.766  1.00  0.00           H  
ATOM     75  HB2 GLU A   5     -22.278   2.949   0.625  1.00  0.00           H  
ATOM     76  HB3 GLU A   5     -21.372   4.263   1.364  1.00  0.00           H  
ATOM     77  HG2 GLU A   5     -23.092   4.476  -1.096  1.00  0.00           H  
ATOM     78  HG3 GLU A   5     -23.529   5.014   0.524  1.00  0.00           H  
ATOM     79  N   LEU A   6     -19.723   1.383   0.236  1.00  0.00           N  
ATOM     80  CA  LEU A   6     -18.818   0.460   0.911  1.00  0.00           C  
ATOM     81  C   LEU A   6     -17.631   0.132   0.017  1.00  0.00           C  
ATOM     82  O   LEU A   6     -16.631  -0.416   0.474  1.00  0.00           O  
ATOM     83  CB  LEU A   6     -19.551  -0.830   1.291  1.00  0.00           C  
ATOM     84  CG  LEU A   6     -18.858  -1.682   2.356  1.00  0.00           C  
ATOM     85  CD1 LEU A   6     -19.878  -2.256   3.326  1.00  0.00           C  
ATOM     86  CD2 LEU A   6     -18.057  -2.802   1.707  1.00  0.00           C  
ATOM     87  H   LEU A   6     -20.489   1.025  -0.260  1.00  0.00           H  
ATOM     88  HA  LEU A   6     -18.460   0.940   1.809  1.00  0.00           H  
ATOM     89  HB2 LEU A   6     -20.536  -0.569   1.649  1.00  0.00           H  
ATOM     90  HB3 LEU A   6     -19.656  -1.431   0.399  1.00  0.00           H  
ATOM     91  HG  LEU A   6     -18.174  -1.062   2.918  1.00  0.00           H  
ATOM     92 HD11 LEU A   6     -20.586  -2.866   2.785  1.00  0.00           H  
ATOM     93 HD12 LEU A   6     -20.401  -1.450   3.818  1.00  0.00           H  
ATOM     94 HD13 LEU A   6     -19.373  -2.861   4.064  1.00  0.00           H  
ATOM     95 HD21 LEU A   6     -17.296  -2.378   1.069  1.00  0.00           H  
ATOM     96 HD22 LEU A   6     -18.716  -3.421   1.118  1.00  0.00           H  
ATOM     97 HD23 LEU A   6     -17.590  -3.401   2.474  1.00  0.00           H  
ATOM     98  N   GLY A   7     -17.745   0.485  -1.258  1.00  0.00           N  
ATOM     99  CA  GLY A   7     -16.674   0.214  -2.198  1.00  0.00           C  
ATOM    100  C   GLY A   7     -15.441   1.052  -1.936  1.00  0.00           C  
ATOM    101  O   GLY A   7     -14.334   0.526  -1.845  1.00  0.00           O  
ATOM    102  H   GLY A   7     -18.564   0.931  -1.563  1.00  0.00           H  
ATOM    103  HA2 GLY A   7     -16.405  -0.830  -2.128  1.00  0.00           H  
ATOM    104  HA3 GLY A   7     -17.025   0.417  -3.197  1.00  0.00           H  
ATOM    105  N   MET A   8     -15.631   2.361  -1.813  1.00  0.00           N  
ATOM    106  CA  MET A   8     -14.522   3.274  -1.566  1.00  0.00           C  
ATOM    107  C   MET A   8     -13.940   3.066  -0.172  1.00  0.00           C  
ATOM    108  O   MET A   8     -12.725   3.115   0.014  1.00  0.00           O  
ATOM    109  CB  MET A   8     -14.984   4.723  -1.731  1.00  0.00           C  
ATOM    110  CG  MET A   8     -15.449   5.055  -3.139  1.00  0.00           C  
ATOM    111  SD  MET A   8     -14.121   4.941  -4.354  1.00  0.00           S  
ATOM    112  CE  MET A   8     -15.002   5.347  -5.858  1.00  0.00           C  
ATOM    113  H   MET A   8     -16.540   2.721  -1.889  1.00  0.00           H  
ATOM    114  HA  MET A   8     -13.755   3.065  -2.296  1.00  0.00           H  
ATOM    115  HB2 MET A   8     -15.803   4.907  -1.051  1.00  0.00           H  
ATOM    116  HB3 MET A   8     -14.165   5.380  -1.481  1.00  0.00           H  
ATOM    117  HG2 MET A   8     -16.231   4.365  -3.418  1.00  0.00           H  
ATOM    118  HG3 MET A   8     -15.840   6.062  -3.147  1.00  0.00           H  
ATOM    119  HE1 MET A   8     -15.787   4.624  -6.021  1.00  0.00           H  
ATOM    120  HE2 MET A   8     -14.317   5.330  -6.692  1.00  0.00           H  
ATOM    121  HE3 MET A   8     -15.434   6.333  -5.766  1.00  0.00           H  
ATOM    122  N   ALA A   9     -14.810   2.834   0.804  1.00  0.00           N  
ATOM    123  CA  ALA A   9     -14.376   2.619   2.180  1.00  0.00           C  
ATOM    124  C   ALA A   9     -13.574   1.327   2.306  1.00  0.00           C  
ATOM    125  O   ALA A   9     -12.524   1.296   2.948  1.00  0.00           O  
ATOM    126  CB  ALA A   9     -15.576   2.590   3.113  1.00  0.00           C  
ATOM    127  H   ALA A   9     -15.767   2.807   0.596  1.00  0.00           H  
ATOM    128  HA  ALA A   9     -13.747   3.450   2.464  1.00  0.00           H  
ATOM    129  HB1 ALA A   9     -16.209   1.753   2.860  1.00  0.00           H  
ATOM    130  HB2 ALA A   9     -16.135   3.509   3.010  1.00  0.00           H  
ATOM    131  HB3 ALA A   9     -15.237   2.489   4.133  1.00  0.00           H  
ATOM    132  N   PHE A  10     -14.080   0.264   1.691  1.00  0.00           N  
ATOM    133  CA  PHE A  10     -13.420  -1.037   1.730  1.00  0.00           C  
ATOM    134  C   PHE A  10     -12.121  -1.024   0.925  1.00  0.00           C  
ATOM    135  O   PHE A  10     -11.103  -1.549   1.373  1.00  0.00           O  
ATOM    136  CB  PHE A  10     -14.370  -2.118   1.205  1.00  0.00           C  
ATOM    137  CG  PHE A  10     -13.701  -3.418   0.860  1.00  0.00           C  
ATOM    138  CD1 PHE A  10     -13.903  -3.996  -0.381  1.00  0.00           C  
ATOM    139  CD2 PHE A  10     -12.874  -4.059   1.769  1.00  0.00           C  
ATOM    140  CE1 PHE A  10     -13.294  -5.191  -0.712  1.00  0.00           C  
ATOM    141  CE2 PHE A  10     -12.262  -5.254   1.445  1.00  0.00           C  
ATOM    142  CZ  PHE A  10     -12.471  -5.821   0.202  1.00  0.00           C  
ATOM    143  H   PHE A  10     -14.921   0.356   1.196  1.00  0.00           H  
ATOM    144  HA  PHE A  10     -13.181  -1.253   2.762  1.00  0.00           H  
ATOM    145  HB2 PHE A  10     -15.117  -2.323   1.957  1.00  0.00           H  
ATOM    146  HB3 PHE A  10     -14.859  -1.751   0.315  1.00  0.00           H  
ATOM    147  HD1 PHE A  10     -14.548  -3.503  -1.096  1.00  0.00           H  
ATOM    148  HD2 PHE A  10     -12.710  -3.616   2.740  1.00  0.00           H  
ATOM    149  HE1 PHE A  10     -13.460  -5.630  -1.685  1.00  0.00           H  
ATOM    150  HE2 PHE A  10     -11.620  -5.744   2.162  1.00  0.00           H  
ATOM    151  HZ  PHE A  10     -11.994  -6.756  -0.054  1.00  0.00           H  
ATOM    152  N   TRP A  11     -12.161  -0.427  -0.263  1.00  0.00           N  
ATOM    153  CA  TRP A  11     -10.978  -0.355  -1.114  1.00  0.00           C  
ATOM    154  C   TRP A  11      -9.875   0.469  -0.458  1.00  0.00           C  
ATOM    155  O   TRP A  11      -8.703   0.103  -0.510  1.00  0.00           O  
ATOM    156  CB  TRP A  11     -11.331   0.232  -2.481  1.00  0.00           C  
ATOM    157  CG  TRP A  11     -11.686  -0.809  -3.500  1.00  0.00           C  
ATOM    158  CD1 TRP A  11     -12.913  -1.028  -4.058  1.00  0.00           C  
ATOM    159  CD2 TRP A  11     -10.803  -1.777  -4.080  1.00  0.00           C  
ATOM    160  NE1 TRP A  11     -12.845  -2.068  -4.953  1.00  0.00           N  
ATOM    161  CE2 TRP A  11     -11.561  -2.544  -4.985  1.00  0.00           C  
ATOM    162  CE3 TRP A  11      -9.443  -2.067  -3.925  1.00  0.00           C  
ATOM    163  CZ2 TRP A  11     -11.006  -3.581  -5.730  1.00  0.00           C  
ATOM    164  CZ3 TRP A  11      -8.894  -3.098  -4.666  1.00  0.00           C  
ATOM    165  CH2 TRP A  11      -9.674  -3.843  -5.559  1.00  0.00           C  
ATOM    166  H   TRP A  11     -13.001  -0.030  -0.575  1.00  0.00           H  
ATOM    167  HA  TRP A  11     -10.615  -1.361  -1.253  1.00  0.00           H  
ATOM    168  HB2 TRP A  11     -12.176   0.895  -2.373  1.00  0.00           H  
ATOM    169  HB3 TRP A  11     -10.486   0.791  -2.854  1.00  0.00           H  
ATOM    170  HD1 TRP A  11     -13.799  -0.459  -3.821  1.00  0.00           H  
ATOM    171  HE1 TRP A  11     -13.595  -2.412  -5.483  1.00  0.00           H  
ATOM    172  HE3 TRP A  11      -8.825  -1.506  -3.239  1.00  0.00           H  
ATOM    173  HZ2 TRP A  11     -11.594  -4.164  -6.423  1.00  0.00           H  
ATOM    174  HZ3 TRP A  11      -7.846  -3.337  -4.559  1.00  0.00           H  
ATOM    175  HH2 TRP A  11      -9.203  -4.640  -6.116  1.00  0.00           H  
ATOM    176  N   HIS A  12     -10.256   1.584   0.155  1.00  0.00           N  
ATOM    177  CA  HIS A  12      -9.295   2.453   0.825  1.00  0.00           C  
ATOM    178  C   HIS A  12      -8.717   1.774   2.062  1.00  0.00           C  
ATOM    179  O   HIS A  12      -7.522   1.880   2.339  1.00  0.00           O  
ATOM    180  CB  HIS A  12      -9.954   3.777   1.215  1.00  0.00           C  
ATOM    181  CG  HIS A  12     -10.173   4.700   0.057  1.00  0.00           C  
ATOM    182  ND1 HIS A  12     -10.487   4.275  -1.215  1.00  0.00           N  
ATOM    183  CD2 HIS A  12     -10.116   6.055  -0.005  1.00  0.00           C  
ATOM    184  CE1 HIS A  12     -10.609   5.359  -1.993  1.00  0.00           C  
ATOM    185  NE2 HIS A  12     -10.394   6.465  -1.306  1.00  0.00           N  
ATOM    186  H   HIS A  12     -11.205   1.827   0.159  1.00  0.00           H  
ATOM    187  HA  HIS A  12      -8.492   2.653   0.131  1.00  0.00           H  
ATOM    188  HB2 HIS A  12     -10.916   3.574   1.664  1.00  0.00           H  
ATOM    189  HB3 HIS A  12      -9.327   4.285   1.933  1.00  0.00           H  
ATOM    190  HD1 HIS A  12     -10.596   3.344  -1.501  1.00  0.00           H  
ATOM    191  HD2 HIS A  12      -9.893   6.719   0.818  1.00  0.00           H  
ATOM    192  HE1 HIS A  12     -10.856   5.332  -3.044  1.00  0.00           H  
ATOM    193  N   ASP A  13      -9.574   1.078   2.802  1.00  0.00           N  
ATOM    194  CA  ASP A  13      -9.152   0.386   4.014  1.00  0.00           C  
ATOM    195  C   ASP A  13      -8.184  -0.748   3.692  1.00  0.00           C  
ATOM    196  O   ASP A  13      -7.184  -0.932   4.385  1.00  0.00           O  
ATOM    197  CB  ASP A  13     -10.369  -0.166   4.758  1.00  0.00           C  
ATOM    198  CG  ASP A  13      -9.989  -0.866   6.048  1.00  0.00           C  
ATOM    199  OD1 ASP A  13      -9.997  -0.204   7.108  1.00  0.00           O  
ATOM    200  OD2 ASP A  13      -9.683  -2.076   5.998  1.00  0.00           O  
ATOM    201  H   ASP A  13     -10.511   1.029   2.528  1.00  0.00           H  
ATOM    202  HA  ASP A  13      -8.652   1.102   4.646  1.00  0.00           H  
ATOM    203  HB2 ASP A  13     -11.038   0.648   4.996  1.00  0.00           H  
ATOM    204  HB3 ASP A  13     -10.882  -0.873   4.123  1.00  0.00           H  
ATOM    205  N   LEU A  14      -8.486  -1.511   2.643  1.00  0.00           N  
ATOM    206  CA  LEU A  14      -7.630  -2.620   2.237  1.00  0.00           C  
ATOM    207  C   LEU A  14      -6.356  -2.107   1.577  1.00  0.00           C  
ATOM    208  O   LEU A  14      -5.308  -2.743   1.655  1.00  0.00           O  
ATOM    209  CB  LEU A  14      -8.378  -3.577   1.298  1.00  0.00           C  
ATOM    210  CG  LEU A  14      -8.520  -3.122  -0.154  1.00  0.00           C  
ATOM    211  CD1 LEU A  14      -7.311  -3.560  -0.966  1.00  0.00           C  
ATOM    212  CD2 LEU A  14      -9.798  -3.684  -0.757  1.00  0.00           C  
ATOM    213  H   LEU A  14      -9.300  -1.322   2.132  1.00  0.00           H  
ATOM    214  HA  LEU A  14      -7.354  -3.160   3.127  1.00  0.00           H  
ATOM    215  HB2 LEU A  14      -7.858  -4.523   1.301  1.00  0.00           H  
ATOM    216  HB3 LEU A  14      -9.367  -3.733   1.697  1.00  0.00           H  
ATOM    217  HG  LEU A  14      -8.575  -2.045  -0.187  1.00  0.00           H  
ATOM    218 HD11 LEU A  14      -7.375  -4.619  -1.163  1.00  0.00           H  
ATOM    219 HD12 LEU A  14      -6.411  -3.352  -0.407  1.00  0.00           H  
ATOM    220 HD13 LEU A  14      -7.288  -3.019  -1.901  1.00  0.00           H  
ATOM    221 HD21 LEU A  14      -9.754  -4.763  -0.752  1.00  0.00           H  
ATOM    222 HD22 LEU A  14      -9.901  -3.334  -1.772  1.00  0.00           H  
ATOM    223 HD23 LEU A  14     -10.646  -3.356  -0.175  1.00  0.00           H  
ATOM    224  N   ALA A  15      -6.460  -0.956   0.925  1.00  0.00           N  
ATOM    225  CA  ALA A  15      -5.323  -0.356   0.239  1.00  0.00           C  
ATOM    226  C   ALA A  15      -4.277   0.159   1.223  1.00  0.00           C  
ATOM    227  O   ALA A  15      -3.083   0.110   0.945  1.00  0.00           O  
ATOM    228  CB  ALA A  15      -5.790   0.767  -0.675  1.00  0.00           C  
ATOM    229  H   ALA A  15      -7.325  -0.496   0.905  1.00  0.00           H  
ATOM    230  HA  ALA A  15      -4.870  -1.118  -0.378  1.00  0.00           H  
ATOM    231  HB1 ALA A  15      -4.957   1.121  -1.265  1.00  0.00           H  
ATOM    232  HB2 ALA A  15      -6.179   1.579  -0.077  1.00  0.00           H  
ATOM    233  HB3 ALA A  15      -6.566   0.399  -1.330  1.00  0.00           H  
ATOM    234  N   ALA A  16      -4.733   0.660   2.367  1.00  0.00           N  
ATOM    235  CA  ALA A  16      -3.831   1.195   3.385  1.00  0.00           C  
ATOM    236  C   ALA A  16      -2.670   0.236   3.687  1.00  0.00           C  
ATOM    237  O   ALA A  16      -1.507   0.628   3.584  1.00  0.00           O  
ATOM    238  CB  ALA A  16      -4.607   1.543   4.651  1.00  0.00           C  
ATOM    239  H   ALA A  16      -5.698   0.666   2.535  1.00  0.00           H  
ATOM    240  HA  ALA A  16      -3.414   2.113   2.995  1.00  0.00           H  
ATOM    241  HB1 ALA A  16      -4.846   0.639   5.189  1.00  0.00           H  
ATOM    242  HB2 ALA A  16      -5.522   2.052   4.382  1.00  0.00           H  
ATOM    243  HB3 ALA A  16      -4.007   2.188   5.276  1.00  0.00           H  
ATOM    244  N   PRO A  17      -2.952  -1.031   4.063  1.00  0.00           N  
ATOM    245  CA  PRO A  17      -1.899  -2.012   4.361  1.00  0.00           C  
ATOM    246  C   PRO A  17      -1.175  -2.490   3.106  1.00  0.00           C  
ATOM    247  O   PRO A  17      -0.024  -2.920   3.169  1.00  0.00           O  
ATOM    248  CB  PRO A  17      -2.667  -3.171   4.996  1.00  0.00           C  
ATOM    249  CG  PRO A  17      -4.039  -3.073   4.433  1.00  0.00           C  
ATOM    250  CD  PRO A  17      -4.302  -1.607   4.238  1.00  0.00           C  
ATOM    251  HA  PRO A  17      -1.181  -1.622   5.066  1.00  0.00           H  
ATOM    252  HB2 PRO A  17      -2.202  -4.112   4.728  1.00  0.00           H  
ATOM    253  HB3 PRO A  17      -2.696  -3.058   6.067  1.00  0.00           H  
ATOM    254  HG2 PRO A  17      -4.085  -3.595   3.485  1.00  0.00           H  
ATOM    255  HG3 PRO A  17      -4.754  -3.486   5.127  1.00  0.00           H  
ATOM    256  HD2 PRO A  17      -4.906  -1.445   3.359  1.00  0.00           H  
ATOM    257  HD3 PRO A  17      -4.785  -1.193   5.110  1.00  0.00           H  
ATOM    258  N   VAL A  18      -1.859  -2.412   1.969  1.00  0.00           N  
ATOM    259  CA  VAL A  18      -1.286  -2.842   0.700  1.00  0.00           C  
ATOM    260  C   VAL A  18      -0.182  -1.892   0.246  1.00  0.00           C  
ATOM    261  O   VAL A  18       0.902  -2.322  -0.145  1.00  0.00           O  
ATOM    262  CB  VAL A  18      -2.367  -2.931  -0.398  1.00  0.00           C  
ATOM    263  CG1 VAL A  18      -1.737  -3.150  -1.765  1.00  0.00           C  
ATOM    264  CG2 VAL A  18      -3.357  -4.043  -0.082  1.00  0.00           C  
ATOM    265  H   VAL A  18      -2.769  -2.047   1.982  1.00  0.00           H  
ATOM    266  HA  VAL A  18      -0.864  -3.827   0.840  1.00  0.00           H  
ATOM    267  HB  VAL A  18      -2.906  -1.995  -0.420  1.00  0.00           H  
ATOM    268 HG11 VAL A  18      -1.113  -2.303  -2.013  1.00  0.00           H  
ATOM    269 HG12 VAL A  18      -2.514  -3.254  -2.507  1.00  0.00           H  
ATOM    270 HG13 VAL A  18      -1.135  -4.046  -1.744  1.00  0.00           H  
ATOM    271 HG21 VAL A  18      -2.896  -5.000  -0.273  1.00  0.00           H  
ATOM    272 HG22 VAL A  18      -4.234  -3.934  -0.704  1.00  0.00           H  
ATOM    273 HG23 VAL A  18      -3.646  -3.984   0.957  1.00  0.00           H  
ATOM    274  N   ILE A  19      -0.471  -0.598   0.304  1.00  0.00           N  
ATOM    275  CA  ILE A  19       0.482   0.426  -0.102  1.00  0.00           C  
ATOM    276  C   ILE A  19       1.644   0.522   0.879  1.00  0.00           C  
ATOM    277  O   ILE A  19       2.792   0.705   0.478  1.00  0.00           O  
ATOM    278  CB  ILE A  19      -0.201   1.802  -0.206  1.00  0.00           C  
ATOM    279  CG1 ILE A  19      -1.400   1.728  -1.153  1.00  0.00           C  
ATOM    280  CG2 ILE A  19       0.791   2.854  -0.679  1.00  0.00           C  
ATOM    281  CD1 ILE A  19      -2.397   2.846  -0.949  1.00  0.00           C  
ATOM    282  H   ILE A  19      -1.349  -0.324   0.634  1.00  0.00           H  
ATOM    283  HA  ILE A  19       0.863   0.161  -1.077  1.00  0.00           H  
ATOM    284  HB  ILE A  19      -0.546   2.083   0.777  1.00  0.00           H  
ATOM    285 HG12 ILE A  19      -1.050   1.778  -2.173  1.00  0.00           H  
ATOM    286 HG13 ILE A  19      -1.915   0.790  -0.999  1.00  0.00           H  
ATOM    287 HG21 ILE A  19       1.188   2.569  -1.642  1.00  0.00           H  
ATOM    288 HG22 ILE A  19       1.598   2.933   0.034  1.00  0.00           H  
ATOM    289 HG23 ILE A  19       0.291   3.808  -0.764  1.00  0.00           H  
ATOM    290 HD11 ILE A  19      -3.152   2.801  -1.720  1.00  0.00           H  
ATOM    291 HD12 ILE A  19      -1.887   3.797  -0.998  1.00  0.00           H  
ATOM    292 HD13 ILE A  19      -2.864   2.737   0.019  1.00  0.00           H  
ATOM    293  N   ALA A  20       1.336   0.400   2.165  1.00  0.00           N  
ATOM    294  CA  ALA A  20       2.352   0.478   3.208  1.00  0.00           C  
ATOM    295  C   ALA A  20       3.350  -0.671   3.100  1.00  0.00           C  
ATOM    296  O   ALA A  20       4.559  -0.463   3.200  1.00  0.00           O  
ATOM    297  CB  ALA A  20       1.693   0.487   4.580  1.00  0.00           C  
ATOM    298  H   ALA A  20       0.401   0.254   2.421  1.00  0.00           H  
ATOM    299  HA  ALA A  20       2.882   1.412   3.086  1.00  0.00           H  
ATOM    300  HB1 ALA A  20       0.935   1.257   4.610  1.00  0.00           H  
ATOM    301  HB2 ALA A  20       2.438   0.685   5.336  1.00  0.00           H  
ATOM    302  HB3 ALA A  20       1.237  -0.474   4.767  1.00  0.00           H  
ATOM    303  N   GLY A  21       2.837  -1.881   2.895  1.00  0.00           N  
ATOM    304  CA  GLY A  21       3.700  -3.044   2.781  1.00  0.00           C  
ATOM    305  C   GLY A  21       4.620  -2.972   1.578  1.00  0.00           C  
ATOM    306  O   GLY A  21       5.815  -3.249   1.685  1.00  0.00           O  
ATOM    307  H   GLY A  21       1.867  -1.985   2.820  1.00  0.00           H  
ATOM    308  HA2 GLY A  21       4.301  -3.122   3.675  1.00  0.00           H  
ATOM    309  HA3 GLY A  21       3.084  -3.927   2.697  1.00  0.00           H  
ATOM    310  N   ILE A  22       4.064  -2.599   0.430  1.00  0.00           N  
ATOM    311  CA  ILE A  22       4.843  -2.488  -0.798  1.00  0.00           C  
ATOM    312  C   ILE A  22       5.832  -1.332  -0.708  1.00  0.00           C  
ATOM    313  O   ILE A  22       6.949  -1.415  -1.222  1.00  0.00           O  
ATOM    314  CB  ILE A  22       3.935  -2.294  -2.028  1.00  0.00           C  
ATOM    315  CG1 ILE A  22       2.942  -3.454  -2.135  1.00  0.00           C  
ATOM    316  CG2 ILE A  22       4.773  -2.187  -3.296  1.00  0.00           C  
ATOM    317  CD1 ILE A  22       1.885  -3.257  -3.200  1.00  0.00           C  
ATOM    318  H   ILE A  22       3.106  -2.394   0.408  1.00  0.00           H  
ATOM    319  HA  ILE A  22       5.394  -3.409  -0.925  1.00  0.00           H  
ATOM    320  HB  ILE A  22       3.389  -1.370  -1.906  1.00  0.00           H  
ATOM    321 HG12 ILE A  22       3.481  -4.359  -2.370  1.00  0.00           H  
ATOM    322 HG13 ILE A  22       2.440  -3.577  -1.186  1.00  0.00           H  
ATOM    323 HG21 ILE A  22       4.122  -2.061  -4.149  1.00  0.00           H  
ATOM    324 HG22 ILE A  22       5.357  -3.088  -3.419  1.00  0.00           H  
ATOM    325 HG23 ILE A  22       5.435  -1.337  -3.221  1.00  0.00           H  
ATOM    326 HD11 ILE A  22       1.226  -4.113  -3.215  1.00  0.00           H  
ATOM    327 HD12 ILE A  22       2.360  -3.151  -4.164  1.00  0.00           H  
ATOM    328 HD13 ILE A  22       1.314  -2.368  -2.980  1.00  0.00           H  
ATOM    329  N   LEU A  23       5.413  -0.255  -0.053  1.00  0.00           N  
ATOM    330  CA  LEU A  23       6.261   0.918   0.113  1.00  0.00           C  
ATOM    331  C   LEU A  23       7.520   0.557   0.890  1.00  0.00           C  
ATOM    332  O   LEU A  23       8.608   1.054   0.601  1.00  0.00           O  
ATOM    333  CB  LEU A  23       5.494   2.028   0.837  1.00  0.00           C  
ATOM    334  CG  LEU A  23       6.336   3.230   1.269  1.00  0.00           C  
ATOM    335  CD1 LEU A  23       6.987   3.892   0.064  1.00  0.00           C  
ATOM    336  CD2 LEU A  23       5.481   4.231   2.032  1.00  0.00           C  
ATOM    337  H   LEU A  23       4.515  -0.253   0.337  1.00  0.00           H  
ATOM    338  HA  LEU A  23       6.544   1.266  -0.869  1.00  0.00           H  
ATOM    339  HB2 LEU A  23       4.711   2.380   0.181  1.00  0.00           H  
ATOM    340  HB3 LEU A  23       5.036   1.604   1.718  1.00  0.00           H  
ATOM    341  HG  LEU A  23       7.121   2.890   1.929  1.00  0.00           H  
ATOM    342 HD11 LEU A  23       7.637   3.184  -0.428  1.00  0.00           H  
ATOM    343 HD12 LEU A  23       7.565   4.744   0.390  1.00  0.00           H  
ATOM    344 HD13 LEU A  23       6.222   4.218  -0.625  1.00  0.00           H  
ATOM    345 HD21 LEU A  23       6.089   5.074   2.325  1.00  0.00           H  
ATOM    346 HD22 LEU A  23       5.073   3.758   2.913  1.00  0.00           H  
ATOM    347 HD23 LEU A  23       4.674   4.571   1.400  1.00  0.00           H  
ATOM    348  N   ALA A  24       7.358  -0.313   1.881  1.00  0.00           N  
ATOM    349  CA  ALA A  24       8.474  -0.755   2.704  1.00  0.00           C  
ATOM    350  C   ALA A  24       9.486  -1.537   1.875  1.00  0.00           C  
ATOM    351  O   ALA A  24      10.695  -1.400   2.062  1.00  0.00           O  
ATOM    352  CB  ALA A  24       7.965  -1.602   3.860  1.00  0.00           C  
ATOM    353  H   ALA A  24       6.462  -0.668   2.062  1.00  0.00           H  
ATOM    354  HA  ALA A  24       8.958   0.120   3.112  1.00  0.00           H  
ATOM    355  HB1 ALA A  24       8.788  -1.857   4.511  1.00  0.00           H  
ATOM    356  HB2 ALA A  24       7.517  -2.505   3.474  1.00  0.00           H  
ATOM    357  HB3 ALA A  24       7.226  -1.044   4.416  1.00  0.00           H  
ATOM    358  N   SER A  25       8.982  -2.356   0.957  1.00  0.00           N  
ATOM    359  CA  SER A  25       9.839  -3.162   0.095  1.00  0.00           C  
ATOM    360  C   SER A  25      10.727  -2.276  -0.772  1.00  0.00           C  
ATOM    361  O   SER A  25      11.873  -2.624  -1.057  1.00  0.00           O  
ATOM    362  CB  SER A  25       8.993  -4.077  -0.791  1.00  0.00           C  
ATOM    363  OG  SER A  25       8.231  -4.982  -0.012  1.00  0.00           O  
ATOM    364  H   SER A  25       8.010  -2.419   0.855  1.00  0.00           H  
ATOM    365  HA  SER A  25      10.467  -3.770   0.729  1.00  0.00           H  
ATOM    366  HB2 SER A  25       8.319  -3.477  -1.385  1.00  0.00           H  
ATOM    367  HB3 SER A  25       9.643  -4.641  -1.445  1.00  0.00           H  
ATOM    368  HG  SER A  25       8.791  -5.706   0.279  1.00  0.00           H  
ATOM    369  N   MET A  26      10.192  -1.134  -1.192  1.00  0.00           N  
ATOM    370  CA  MET A  26      10.944  -0.204  -2.026  1.00  0.00           C  
ATOM    371  C   MET A  26      12.065   0.453  -1.230  1.00  0.00           C  
ATOM    372  O   MET A  26      13.176   0.621  -1.731  1.00  0.00           O  
ATOM    373  CB  MET A  26      10.020   0.862  -2.618  1.00  0.00           C  
ATOM    374  CG  MET A  26       8.925   0.291  -3.505  1.00  0.00           C  
ATOM    375  SD  MET A  26       8.091   1.556  -4.486  1.00  0.00           S  
ATOM    376  CE  MET A  26       7.438   2.615  -3.198  1.00  0.00           C  
ATOM    377  H   MET A  26       9.273  -0.911  -0.936  1.00  0.00           H  
ATOM    378  HA  MET A  26      11.386  -0.773  -2.832  1.00  0.00           H  
ATOM    379  HB2 MET A  26       9.553   1.406  -1.810  1.00  0.00           H  
ATOM    380  HB3 MET A  26      10.611   1.548  -3.208  1.00  0.00           H  
ATOM    381  HG2 MET A  26       9.364  -0.432  -4.176  1.00  0.00           H  
ATOM    382  HG3 MET A  26       8.193  -0.199  -2.879  1.00  0.00           H  
ATOM    383  HE1 MET A  26       6.783   2.042  -2.558  1.00  0.00           H  
ATOM    384  HE2 MET A  26       6.883   3.425  -3.647  1.00  0.00           H  
ATOM    385  HE3 MET A  26       8.252   3.015  -2.614  1.00  0.00           H  
ATOM    386  N   ILE A  27      11.771   0.831   0.010  1.00  0.00           N  
ATOM    387  CA  ILE A  27      12.775   1.453   0.862  1.00  0.00           C  
ATOM    388  C   ILE A  27      13.922   0.483   1.111  1.00  0.00           C  
ATOM    389  O   ILE A  27      15.091   0.865   1.081  1.00  0.00           O  
ATOM    390  CB  ILE A  27      12.184   1.907   2.213  1.00  0.00           C  
ATOM    391  CG1 ILE A  27      11.096   2.961   1.984  1.00  0.00           C  
ATOM    392  CG2 ILE A  27      13.282   2.452   3.119  1.00  0.00           C  
ATOM    393  CD1 ILE A  27      10.443   3.454   3.258  1.00  0.00           C  
ATOM    394  H   ILE A  27      10.866   0.689   0.357  1.00  0.00           H  
ATOM    395  HA  ILE A  27      13.158   2.323   0.347  1.00  0.00           H  
ATOM    396  HB  ILE A  27      11.746   1.047   2.696  1.00  0.00           H  
ATOM    397 HG12 ILE A  27      11.532   3.814   1.486  1.00  0.00           H  
ATOM    398 HG13 ILE A  27      10.325   2.540   1.356  1.00  0.00           H  
ATOM    399 HG21 ILE A  27      12.853   2.756   4.062  1.00  0.00           H  
ATOM    400 HG22 ILE A  27      13.751   3.302   2.645  1.00  0.00           H  
ATOM    401 HG23 ILE A  27      14.021   1.683   3.291  1.00  0.00           H  
ATOM    402 HD11 ILE A  27       9.998   2.621   3.781  1.00  0.00           H  
ATOM    403 HD12 ILE A  27       9.677   4.176   3.014  1.00  0.00           H  
ATOM    404 HD13 ILE A  27      11.187   3.919   3.888  1.00  0.00           H  
ATOM    405  N   VAL A  28      13.577  -0.778   1.351  1.00  0.00           N  
ATOM    406  CA  VAL A  28      14.579  -1.806   1.594  1.00  0.00           C  
ATOM    407  C   VAL A  28      15.409  -2.065   0.341  1.00  0.00           C  
ATOM    408  O   VAL A  28      16.631  -2.191   0.415  1.00  0.00           O  
ATOM    409  CB  VAL A  28      13.937  -3.129   2.056  1.00  0.00           C  
ATOM    410  CG1 VAL A  28      14.998  -4.205   2.243  1.00  0.00           C  
ATOM    411  CG2 VAL A  28      13.152  -2.920   3.342  1.00  0.00           C  
ATOM    412  H   VAL A  28      12.626  -1.020   1.368  1.00  0.00           H  
ATOM    413  HA  VAL A  28      15.232  -1.454   2.379  1.00  0.00           H  
ATOM    414  HB  VAL A  28      13.251  -3.461   1.290  1.00  0.00           H  
ATOM    415 HG11 VAL A  28      15.724  -3.873   2.970  1.00  0.00           H  
ATOM    416 HG12 VAL A  28      15.492  -4.392   1.301  1.00  0.00           H  
ATOM    417 HG13 VAL A  28      14.530  -5.115   2.591  1.00  0.00           H  
ATOM    418 HG21 VAL A  28      12.408  -2.154   3.188  1.00  0.00           H  
ATOM    419 HG22 VAL A  28      13.825  -2.616   4.129  1.00  0.00           H  
ATOM    420 HG23 VAL A  28      12.666  -3.844   3.620  1.00  0.00           H  
ATOM    421  N   ASN A  29      14.743  -2.142  -0.811  1.00  0.00           N  
ATOM    422  CA  ASN A  29      15.438  -2.387  -2.069  1.00  0.00           C  
ATOM    423  C   ASN A  29      16.422  -1.258  -2.357  1.00  0.00           C  
ATOM    424  O   ASN A  29      17.440  -1.457  -3.021  1.00  0.00           O  
ATOM    425  CB  ASN A  29      14.434  -2.570  -3.226  1.00  0.00           C  
ATOM    426  CG  ASN A  29      13.873  -1.274  -3.796  1.00  0.00           C  
ATOM    427  OD1 ASN A  29      14.510  -0.224  -3.767  1.00  0.00           O  
ATOM    428  ND2 ASN A  29      12.668  -1.356  -4.348  1.00  0.00           N  
ATOM    429  H   ASN A  29      13.770  -2.031  -0.813  1.00  0.00           H  
ATOM    430  HA  ASN A  29      16.000  -3.302  -1.952  1.00  0.00           H  
ATOM    431  HB2 ASN A  29      14.917  -3.097  -4.028  1.00  0.00           H  
ATOM    432  HB3 ASN A  29      13.605  -3.165  -2.870  1.00  0.00           H  
ATOM    433 HD21 ASN A  29      12.220  -2.228  -4.355  1.00  0.00           H  
ATOM    434 HD22 ASN A  29      12.275  -0.541  -4.725  1.00  0.00           H  
ATOM    435  N   TRP A  30      16.106  -0.070  -1.847  1.00  0.00           N  
ATOM    436  CA  TRP A  30      16.955   1.099  -2.029  1.00  0.00           C  
ATOM    437  C   TRP A  30      18.237   0.969  -1.211  1.00  0.00           C  
ATOM    438  O   TRP A  30      19.337   1.153  -1.733  1.00  0.00           O  
ATOM    439  CB  TRP A  30      16.186   2.364  -1.638  1.00  0.00           C  
ATOM    440  CG  TRP A  30      17.058   3.546  -1.336  1.00  0.00           C  
ATOM    441  CD1 TRP A  30      17.946   4.155  -2.175  1.00  0.00           C  
ATOM    442  CD2 TRP A  30      17.115   4.263  -0.101  1.00  0.00           C  
ATOM    443  NE1 TRP A  30      18.550   5.211  -1.534  1.00  0.00           N  
ATOM    444  CE2 TRP A  30      18.056   5.296  -0.258  1.00  0.00           C  
ATOM    445  CE3 TRP A  30      16.458   4.130   1.123  1.00  0.00           C  
ATOM    446  CZ2 TRP A  30      18.355   6.192   0.766  1.00  0.00           C  
ATOM    447  CZ3 TRP A  30      16.755   5.015   2.139  1.00  0.00           C  
ATOM    448  CH2 TRP A  30      17.696   6.037   1.956  1.00  0.00           C  
ATOM    449  H   TRP A  30      15.276   0.021  -1.333  1.00  0.00           H  
ATOM    450  HA  TRP A  30      17.216   1.157  -3.075  1.00  0.00           H  
ATOM    451  HB2 TRP A  30      15.528   2.639  -2.449  1.00  0.00           H  
ATOM    452  HB3 TRP A  30      15.592   2.155  -0.760  1.00  0.00           H  
ATOM    453  HD1 TRP A  30      18.137   3.841  -3.191  1.00  0.00           H  
ATOM    454  HE1 TRP A  30      19.224   5.804  -1.926  1.00  0.00           H  
ATOM    455  HE3 TRP A  30      15.731   3.348   1.285  1.00  0.00           H  
ATOM    456  HZ2 TRP A  30      19.078   6.984   0.641  1.00  0.00           H  
ATOM    457  HZ3 TRP A  30      16.259   4.920   3.093  1.00  0.00           H  
ATOM    458  HH2 TRP A  30      17.899   6.706   2.779  1.00  0.00           H  
ATOM    459  N   LEU A  31      18.091   0.655   0.075  1.00  0.00           N  
ATOM    460  CA  LEU A  31      19.242   0.492   0.954  1.00  0.00           C  
ATOM    461  C   LEU A  31      20.111  -0.677   0.504  1.00  0.00           C  
ATOM    462  O   LEU A  31      21.319  -0.689   0.741  1.00  0.00           O  
ATOM    463  CB  LEU A  31      18.795   0.279   2.406  1.00  0.00           C  
ATOM    464  CG  LEU A  31      18.496   1.541   3.231  1.00  0.00           C  
ATOM    465  CD1 LEU A  31      19.198   2.772   2.674  1.00  0.00           C  
ATOM    466  CD2 LEU A  31      16.997   1.768   3.328  1.00  0.00           C  
ATOM    467  H   LEU A  31      17.190   0.535   0.442  1.00  0.00           H  
ATOM    468  HA  LEU A  31      19.828   1.394   0.893  1.00  0.00           H  
ATOM    469  HB2 LEU A  31      17.899  -0.321   2.391  1.00  0.00           H  
ATOM    470  HB3 LEU A  31      19.568  -0.277   2.915  1.00  0.00           H  
ATOM    471  HG  LEU A  31      18.867   1.388   4.228  1.00  0.00           H  
ATOM    472 HD11 LEU A  31      18.997   3.620   3.312  1.00  0.00           H  
ATOM    473 HD12 LEU A  31      18.833   2.976   1.679  1.00  0.00           H  
ATOM    474 HD13 LEU A  31      20.263   2.594   2.637  1.00  0.00           H  
ATOM    475 HD21 LEU A  31      16.807   2.691   3.856  1.00  0.00           H  
ATOM    476 HD22 LEU A  31      16.541   0.948   3.862  1.00  0.00           H  
ATOM    477 HD23 LEU A  31      16.577   1.829   2.336  1.00  0.00           H  
ATOM    478  N   ASN A  32      19.491  -1.658  -0.144  1.00  0.00           N  
ATOM    479  CA  ASN A  32      20.220  -2.824  -0.627  1.00  0.00           C  
ATOM    480  C   ASN A  32      21.208  -2.414  -1.711  1.00  0.00           C  
ATOM    481  O   ASN A  32      22.092  -3.184  -2.089  1.00  0.00           O  
ATOM    482  CB  ASN A  32      19.251  -3.880  -1.163  1.00  0.00           C  
ATOM    483  CG  ASN A  32      18.578  -4.670  -0.055  1.00  0.00           C  
ATOM    484  OD1 ASN A  32      18.209  -5.829  -0.242  1.00  0.00           O  
ATOM    485  ND2 ASN A  32      18.414  -4.048   1.108  1.00  0.00           N  
ATOM    486  H   ASN A  32      18.526  -1.597  -0.299  1.00  0.00           H  
ATOM    487  HA  ASN A  32      20.769  -3.239   0.205  1.00  0.00           H  
ATOM    488  HB2 ASN A  32      18.485  -3.392  -1.747  1.00  0.00           H  
ATOM    489  HB3 ASN A  32      19.793  -4.569  -1.794  1.00  0.00           H  
ATOM    490 HD21 ASN A  32      18.733  -3.125   1.190  1.00  0.00           H  
ATOM    491 HD22 ASN A  32      17.982  -4.539   1.838  1.00  0.00           H  
ATOM    492  N   LYS A  33      21.046  -1.192  -2.207  1.00  0.00           N  
ATOM    493  CA  LYS A  33      21.928  -0.655  -3.232  1.00  0.00           C  
ATOM    494  C   LYS A  33      23.076   0.103  -2.575  1.00  0.00           C  
ATOM    495  O   LYS A  33      24.163   0.226  -3.141  1.00  0.00           O  
ATOM    496  CB  LYS A  33      21.145   0.265  -4.177  1.00  0.00           C  
ATOM    497  CG  LYS A  33      21.988   0.881  -5.283  1.00  0.00           C  
ATOM    498  CD  LYS A  33      22.528   2.246  -4.883  1.00  0.00           C  
ATOM    499  CE  LYS A  33      23.486   2.794  -5.926  1.00  0.00           C  
ATOM    500  NZ  LYS A  33      24.681   1.923  -6.096  1.00  0.00           N  
ATOM    501  H   LYS A  33      20.312  -0.636  -1.872  1.00  0.00           H  
ATOM    502  HA  LYS A  33      22.331  -1.484  -3.795  1.00  0.00           H  
ATOM    503  HB2 LYS A  33      20.352  -0.305  -4.637  1.00  0.00           H  
ATOM    504  HB3 LYS A  33      20.709   1.066  -3.598  1.00  0.00           H  
ATOM    505  HG2 LYS A  33      22.819   0.226  -5.498  1.00  0.00           H  
ATOM    506  HG3 LYS A  33      21.377   0.991  -6.167  1.00  0.00           H  
ATOM    507  HD2 LYS A  33      21.700   2.931  -4.774  1.00  0.00           H  
ATOM    508  HD3 LYS A  33      23.048   2.155  -3.941  1.00  0.00           H  
ATOM    509  HE2 LYS A  33      22.966   2.865  -6.870  1.00  0.00           H  
ATOM    510  HE3 LYS A  33      23.808   3.778  -5.618  1.00  0.00           H  
ATOM    511  HZ1 LYS A  33      25.297   2.303  -6.843  1.00  0.00           H  
ATOM    512  HZ2 LYS A  33      24.388   0.961  -6.361  1.00  0.00           H  
ATOM    513  HZ3 LYS A  33      25.220   1.877  -5.208  1.00  0.00           H  
ATOM    514  N   ARG A  34      22.821   0.606  -1.368  1.00  0.00           N  
ATOM    515  CA  ARG A  34      23.826   1.345  -0.614  1.00  0.00           C  
ATOM    516  C   ARG A  34      24.180   0.615   0.680  1.00  0.00           C  
ATOM    517  O   ARG A  34      23.742   0.997   1.765  1.00  0.00           O  
ATOM    518  CB  ARG A  34      23.334   2.765  -0.309  1.00  0.00           C  
ATOM    519  CG  ARG A  34      21.954   2.826   0.335  1.00  0.00           C  
ATOM    520  CD  ARG A  34      21.475   4.263   0.469  1.00  0.00           C  
ATOM    521  NE  ARG A  34      22.420   5.083   1.223  1.00  0.00           N  
ATOM    522  CZ  ARG A  34      22.385   6.412   1.254  1.00  0.00           C  
ATOM    523  NH1 ARG A  34      21.446   7.071   0.589  1.00  0.00           N  
ATOM    524  NH2 ARG A  34      23.290   7.084   1.954  1.00  0.00           N  
ATOM    525  H   ARG A  34      21.932   0.477  -0.978  1.00  0.00           H  
ATOM    526  HA  ARG A  34      24.714   1.408  -1.227  1.00  0.00           H  
ATOM    527  HB2 ARG A  34      24.037   3.238   0.359  1.00  0.00           H  
ATOM    528  HB3 ARG A  34      23.300   3.324  -1.233  1.00  0.00           H  
ATOM    529  HG2 ARG A  34      21.254   2.279  -0.279  1.00  0.00           H  
ATOM    530  HG3 ARG A  34      22.000   2.377   1.318  1.00  0.00           H  
ATOM    531  HD2 ARG A  34      21.357   4.683  -0.518  1.00  0.00           H  
ATOM    532  HD3 ARG A  34      20.523   4.266   0.978  1.00  0.00           H  
ATOM    533  HE  ARG A  34      23.120   4.619   1.727  1.00  0.00           H  
ATOM    534 HH11 ARG A  34      20.761   6.569   0.062  1.00  0.00           H  
ATOM    535 HH12 ARG A  34      21.423   8.071   0.615  1.00  0.00           H  
ATOM    536 HH21 ARG A  34      23.999   6.591   2.458  1.00  0.00           H  
ATOM    537 HH22 ARG A  34      23.264   8.084   1.976  1.00  0.00           H  
ATOM    538  N   LYS A  35      24.974  -0.445   0.554  1.00  0.00           N  
ATOM    539  CA  LYS A  35      25.387  -1.230   1.712  1.00  0.00           C  
ATOM    540  C   LYS A  35      26.684  -0.684   2.308  1.00  0.00           C  
ATOM    541  O   LYS A  35      26.639   0.406   2.916  1.00  0.00           O  
ATOM    542  CB  LYS A  35      25.555  -2.707   1.330  1.00  0.00           C  
ATOM    543  CG  LYS A  35      26.449  -2.938   0.120  1.00  0.00           C  
ATOM    544  CD  LYS A  35      25.660  -2.905  -1.179  1.00  0.00           C  
ATOM    545  CE  LYS A  35      26.582  -2.967  -2.386  1.00  0.00           C  
ATOM    546  NZ  LYS A  35      27.477  -4.156  -2.340  1.00  0.00           N  
ATOM    547  OXT LYS A  35      27.732  -1.351   2.171  1.00  0.00           O  
ATOM    548  H   LYS A  35      25.289  -0.703  -0.336  1.00  0.00           H  
ATOM    549  HA  LYS A  35      24.607  -1.150   2.455  1.00  0.00           H  
ATOM    550  HB2 LYS A  35      25.981  -3.236   2.169  1.00  0.00           H  
ATOM    551  HB3 LYS A  35      24.581  -3.122   1.114  1.00  0.00           H  
ATOM    552  HG2 LYS A  35      27.202  -2.165   0.089  1.00  0.00           H  
ATOM    553  HG3 LYS A  35      26.925  -3.903   0.216  1.00  0.00           H  
ATOM    554  HD2 LYS A  35      24.991  -3.752  -1.205  1.00  0.00           H  
ATOM    555  HD3 LYS A  35      25.087  -1.990  -1.220  1.00  0.00           H  
ATOM    556  HE2 LYS A  35      25.980  -3.015  -3.282  1.00  0.00           H  
ATOM    557  HE3 LYS A  35      27.186  -2.072  -2.408  1.00  0.00           H  
ATOM    558  HZ1 LYS A  35      26.911  -5.029  -2.307  1.00  0.00           H  
ATOM    559  HZ2 LYS A  35      28.080  -4.117  -1.494  1.00  0.00           H  
ATOM    560  HZ3 LYS A  35      28.085  -4.180  -3.184  1.00  0.00           H  
TER     561      LYS A  35                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1      27.796  -0.631   3.032  1.00  0.00           N  
ATOM      2  CA  MET A   1      26.337  -0.774   2.794  1.00  0.00           C  
ATOM      3  C   MET A   1      26.035  -0.845   1.302  1.00  0.00           C  
ATOM      4  O   MET A   1      26.765  -0.287   0.483  1.00  0.00           O  
ATOM      5  CB  MET A   1      25.584   0.402   3.421  1.00  0.00           C  
ATOM      6  CG  MET A   1      24.072   0.303   3.288  1.00  0.00           C  
ATOM      7  SD  MET A   1      23.217   1.703   4.037  1.00  0.00           S  
ATOM      8  CE  MET A   1      23.651   1.482   5.761  1.00  0.00           C  
ATOM      9  H1  MET A   1      27.991  -0.614   4.054  1.00  0.00           H  
ATOM     10  H2  MET A   1      28.142   0.254   2.610  1.00  0.00           H  
ATOM     11  H3  MET A   1      28.308  -1.429   2.605  1.00  0.00           H  
ATOM     12  HA  MET A   1      26.007  -1.692   3.259  1.00  0.00           H  
ATOM     13  HB2 MET A   1      25.828   0.451   4.471  1.00  0.00           H  
ATOM     14  HB3 MET A   1      25.906   1.316   2.943  1.00  0.00           H  
ATOM     15  HG2 MET A   1      23.818   0.264   2.240  1.00  0.00           H  
ATOM     16  HG3 MET A   1      23.741  -0.604   3.772  1.00  0.00           H  
ATOM     17  HE1 MET A   1      24.725   1.448   5.860  1.00  0.00           H  
ATOM     18  HE2 MET A   1      23.226   0.558   6.124  1.00  0.00           H  
ATOM     19  HE3 MET A   1      23.262   2.308   6.338  1.00  0.00           H  
ATOM     20  N   THR A   2      24.955  -1.537   0.957  1.00  0.00           N  
ATOM     21  CA  THR A   2      24.554  -1.684  -0.436  1.00  0.00           C  
ATOM     22  C   THR A   2      23.224  -0.991  -0.701  1.00  0.00           C  
ATOM     23  O   THR A   2      22.227  -1.254  -0.027  1.00  0.00           O  
ATOM     24  CB  THR A   2      24.439  -3.167  -0.835  1.00  0.00           C  
ATOM     25  OG1 THR A   2      24.505  -3.996   0.332  1.00  0.00           O  
ATOM     26  CG2 THR A   2      25.547  -3.556  -1.803  1.00  0.00           C  
ATOM     27  H   THR A   2      24.414  -1.958   1.657  1.00  0.00           H  
ATOM     28  HA  THR A   2      25.314  -1.225  -1.051  1.00  0.00           H  
ATOM     29  HB  THR A   2      23.487  -3.321  -1.322  1.00  0.00           H  
ATOM     30  HG1 THR A   2      23.635  -4.054   0.733  1.00  0.00           H  
ATOM     31 HG21 THR A   2      25.471  -2.954  -2.696  1.00  0.00           H  
ATOM     32 HG22 THR A   2      25.448  -4.599  -2.063  1.00  0.00           H  
ATOM     33 HG23 THR A   2      26.506  -3.391  -1.337  1.00  0.00           H  
ATOM     34  N   PHE A   3      23.220  -0.103  -1.689  1.00  0.00           N  
ATOM     35  CA  PHE A   3      22.018   0.635  -2.053  1.00  0.00           C  
ATOM     36  C   PHE A   3      20.934  -0.310  -2.559  1.00  0.00           C  
ATOM     37  O   PHE A   3      19.744  -0.069  -2.359  1.00  0.00           O  
ATOM     38  CB  PHE A   3      22.342   1.680  -3.119  1.00  0.00           C  
ATOM     39  CG  PHE A   3      21.414   2.857  -3.091  1.00  0.00           C  
ATOM     40  CD1 PHE A   3      21.438   3.741  -2.026  1.00  0.00           C  
ATOM     41  CD2 PHE A   3      20.517   3.078  -4.123  1.00  0.00           C  
ATOM     42  CE1 PHE A   3      20.586   4.825  -1.989  1.00  0.00           C  
ATOM     43  CE2 PHE A   3      19.660   4.162  -4.093  1.00  0.00           C  
ATOM     44  CZ  PHE A   3      19.695   5.037  -3.024  1.00  0.00           C  
ATOM     45  H   PHE A   3      24.048   0.060  -2.186  1.00  0.00           H  
ATOM     46  HA  PHE A   3      21.654   1.139  -1.168  1.00  0.00           H  
ATOM     47  HB2 PHE A   3      23.346   2.044  -2.965  1.00  0.00           H  
ATOM     48  HB3 PHE A   3      22.273   1.223  -4.096  1.00  0.00           H  
ATOM     49  HD1 PHE A   3      22.136   3.575  -1.217  1.00  0.00           H  
ATOM     50  HD2 PHE A   3      20.490   2.393  -4.958  1.00  0.00           H  
ATOM     51  HE1 PHE A   3      20.615   5.505  -1.152  1.00  0.00           H  
ATOM     52  HE2 PHE A   3      18.965   4.325  -4.903  1.00  0.00           H  
ATOM     53  HZ  PHE A   3      19.026   5.885  -2.997  1.00  0.00           H  
ATOM     54  N   ALA A   4      21.355  -1.383  -3.222  1.00  0.00           N  
ATOM     55  CA  ALA A   4      20.420  -2.367  -3.753  1.00  0.00           C  
ATOM     56  C   ALA A   4      19.751  -3.144  -2.626  1.00  0.00           C  
ATOM     57  O   ALA A   4      18.549  -3.406  -2.668  1.00  0.00           O  
ATOM     58  CB  ALA A   4      21.132  -3.317  -4.705  1.00  0.00           C  
ATOM     59  H   ALA A   4      22.316  -1.518  -3.354  1.00  0.00           H  
ATOM     60  HA  ALA A   4      19.660  -1.837  -4.311  1.00  0.00           H  
ATOM     61  HB1 ALA A   4      20.418  -4.014  -5.118  1.00  0.00           H  
ATOM     62  HB2 ALA A   4      21.896  -3.859  -4.168  1.00  0.00           H  
ATOM     63  HB3 ALA A   4      21.587  -2.751  -5.505  1.00  0.00           H  
ATOM     64  N   GLU A   5      20.538  -3.508  -1.616  1.00  0.00           N  
ATOM     65  CA  GLU A   5      20.017  -4.251  -0.475  1.00  0.00           C  
ATOM     66  C   GLU A   5      19.072  -3.380   0.344  1.00  0.00           C  
ATOM     67  O   GLU A   5      18.067  -3.861   0.869  1.00  0.00           O  
ATOM     68  CB  GLU A   5      21.163  -4.756   0.405  1.00  0.00           C  
ATOM     69  CG  GLU A   5      22.067  -5.762  -0.291  1.00  0.00           C  
ATOM     70  CD  GLU A   5      21.314  -6.988  -0.770  1.00  0.00           C  
ATOM     71  OE1 GLU A   5      20.878  -6.997  -1.940  1.00  0.00           O  
ATOM     72  OE2 GLU A   5      21.161  -7.940   0.025  1.00  0.00           O  
ATOM     73  H   GLU A   5      21.488  -3.271  -1.639  1.00  0.00           H  
ATOM     74  HA  GLU A   5      19.467  -5.098  -0.856  1.00  0.00           H  
ATOM     75  HB2 GLU A   5      21.766  -3.914   0.710  1.00  0.00           H  
ATOM     76  HB3 GLU A   5      20.747  -5.227   1.283  1.00  0.00           H  
ATOM     77  HG2 GLU A   5      22.526  -5.285  -1.143  1.00  0.00           H  
ATOM     78  HG3 GLU A   5      22.834  -6.076   0.402  1.00  0.00           H  
ATOM     79  N   LEU A   6      19.403  -2.096   0.451  1.00  0.00           N  
ATOM     80  CA  LEU A   6      18.576  -1.156   1.196  1.00  0.00           C  
ATOM     81  C   LEU A   6      17.453  -0.634   0.312  1.00  0.00           C  
ATOM     82  O   LEU A   6      16.497  -0.033   0.794  1.00  0.00           O  
ATOM     83  CB  LEU A   6      19.421   0.014   1.708  1.00  0.00           C  
ATOM     84  CG  LEU A   6      18.769   0.856   2.809  1.00  0.00           C  
ATOM     85  CD1 LEU A   6      19.793   1.246   3.863  1.00  0.00           C  
ATOM     86  CD2 LEU A   6      18.123   2.099   2.218  1.00  0.00           C  
ATOM     87  H   LEU A   6      20.221  -1.775   0.018  1.00  0.00           H  
ATOM     88  HA  LEU A   6      18.148  -1.680   2.037  1.00  0.00           H  
ATOM     89  HB2 LEU A   6      20.354  -0.378   2.086  1.00  0.00           H  
ATOM     90  HB3 LEU A   6      19.634   0.665   0.872  1.00  0.00           H  
ATOM     91  HG  LEU A   6      17.998   0.273   3.291  1.00  0.00           H  
ATOM     92 HD11 LEU A   6      20.216   0.355   4.302  1.00  0.00           H  
ATOM     93 HD12 LEU A   6      19.311   1.832   4.632  1.00  0.00           H  
ATOM     94 HD13 LEU A   6      20.577   1.830   3.405  1.00  0.00           H  
ATOM     95 HD21 LEU A   6      17.323   1.809   1.554  1.00  0.00           H  
ATOM     96 HD22 LEU A   6      18.862   2.661   1.666  1.00  0.00           H  
ATOM     97 HD23 LEU A   6      17.726   2.712   3.014  1.00  0.00           H  
ATOM     98  N   GLY A   7      17.574  -0.884  -0.988  1.00  0.00           N  
ATOM     99  CA  GLY A   7      16.568  -0.432  -1.928  1.00  0.00           C  
ATOM    100  C   GLY A   7      15.263  -1.185  -1.790  1.00  0.00           C  
ATOM    101  O   GLY A   7      14.198  -0.578  -1.715  1.00  0.00           O  
ATOM    102  H   GLY A   7      18.354  -1.382  -1.310  1.00  0.00           H  
ATOM    103  HA2 GLY A   7      16.384   0.619  -1.762  1.00  0.00           H  
ATOM    104  HA3 GLY A   7      16.944  -0.566  -2.932  1.00  0.00           H  
ATOM    105  N   MET A   8      15.343  -2.509  -1.754  1.00  0.00           N  
ATOM    106  CA  MET A   8      14.152  -3.340  -1.628  1.00  0.00           C  
ATOM    107  C   MET A   8      13.494  -3.154  -0.266  1.00  0.00           C  
ATOM    108  O   MET A   8      12.274  -3.051  -0.169  1.00  0.00           O  
ATOM    109  CB  MET A   8      14.506  -4.813  -1.840  1.00  0.00           C  
ATOM    110  CG  MET A   8      14.945  -5.133  -3.259  1.00  0.00           C  
ATOM    111  SD  MET A   8      13.666  -4.775  -4.478  1.00  0.00           S  
ATOM    112  CE  MET A   8      14.531  -5.160  -5.997  1.00  0.00           C  
ATOM    113  H   MET A   8      16.223  -2.938  -1.813  1.00  0.00           H  
ATOM    114  HA  MET A   8      13.455  -3.033  -2.393  1.00  0.00           H  
ATOM    115  HB2 MET A   8      15.309  -5.079  -1.169  1.00  0.00           H  
ATOM    116  HB3 MET A   8      13.640  -5.416  -1.609  1.00  0.00           H  
ATOM    117  HG2 MET A   8      15.819  -4.544  -3.493  1.00  0.00           H  
ATOM    118  HG3 MET A   8      15.195  -6.182  -3.316  1.00  0.00           H  
ATOM    119  HE1 MET A   8      14.844  -6.193  -5.981  1.00  0.00           H  
ATOM    120  HE2 MET A   8      15.398  -4.522  -6.088  1.00  0.00           H  
ATOM    121  HE3 MET A   8      13.873  -4.996  -6.838  1.00  0.00           H  
ATOM    122  N   ALA A   9      14.307  -3.109   0.783  1.00  0.00           N  
ATOM    123  CA  ALA A   9      13.794  -2.937   2.137  1.00  0.00           C  
ATOM    124  C   ALA A   9      13.138  -1.570   2.310  1.00  0.00           C  
ATOM    125  O   ALA A   9      12.061  -1.458   2.895  1.00  0.00           O  
ATOM    126  CB  ALA A   9      14.912  -3.124   3.152  1.00  0.00           C  
ATOM    127  H   ALA A   9      15.274  -3.192   0.644  1.00  0.00           H  
ATOM    128  HA  ALA A   9      13.052  -3.704   2.310  1.00  0.00           H  
ATOM    129  HB1 ALA A   9      14.511  -3.030   4.150  1.00  0.00           H  
ATOM    130  HB2 ALA A   9      15.670  -2.371   2.996  1.00  0.00           H  
ATOM    131  HB3 ALA A   9      15.347  -4.105   3.030  1.00  0.00           H  
ATOM    132  N   PHE A  10      13.795  -0.534   1.799  1.00  0.00           N  
ATOM    133  CA  PHE A  10      13.279   0.828   1.895  1.00  0.00           C  
ATOM    134  C   PHE A  10      12.037   1.008   1.024  1.00  0.00           C  
ATOM    135  O   PHE A  10      11.066   1.639   1.441  1.00  0.00           O  
ATOM    136  CB  PHE A  10      14.368   1.830   1.497  1.00  0.00           C  
ATOM    137  CG  PHE A  10      13.865   3.217   1.214  1.00  0.00           C  
ATOM    138  CD1 PHE A  10      13.054   3.882   2.121  1.00  0.00           C  
ATOM    139  CD2 PHE A  10      14.210   3.855   0.035  1.00  0.00           C  
ATOM    140  CE1 PHE A  10      12.596   5.158   1.854  1.00  0.00           C  
ATOM    141  CE2 PHE A  10      13.756   5.130  -0.238  1.00  0.00           C  
ATOM    142  CZ  PHE A  10      12.947   5.783   0.672  1.00  0.00           C  
ATOM    143  H   PHE A  10      14.648  -0.688   1.343  1.00  0.00           H  
ATOM    144  HA  PHE A  10      13.004   1.003   2.925  1.00  0.00           H  
ATOM    145  HB2 PHE A  10      15.088   1.901   2.298  1.00  0.00           H  
ATOM    146  HB3 PHE A  10      14.865   1.471   0.607  1.00  0.00           H  
ATOM    147  HD1 PHE A  10      12.779   3.393   3.044  1.00  0.00           H  
ATOM    148  HD2 PHE A  10      14.845   3.344  -0.676  1.00  0.00           H  
ATOM    149  HE1 PHE A  10      11.965   5.666   2.568  1.00  0.00           H  
ATOM    150  HE2 PHE A  10      14.031   5.615  -1.162  1.00  0.00           H  
ATOM    151  HZ  PHE A  10      12.590   6.780   0.461  1.00  0.00           H  
ATOM    152  N   TRP A  11      12.073   0.454  -0.184  1.00  0.00           N  
ATOM    153  CA  TRP A  11      10.945   0.558  -1.102  1.00  0.00           C  
ATOM    154  C   TRP A  11       9.733  -0.191  -0.562  1.00  0.00           C  
ATOM    155  O   TRP A  11       8.605   0.288  -0.657  1.00  0.00           O  
ATOM    156  CB  TRP A  11      11.323   0.023  -2.484  1.00  0.00           C  
ATOM    157  CG  TRP A  11      11.840   1.085  -3.407  1.00  0.00           C  
ATOM    158  CD1 TRP A  11      13.120   1.232  -3.861  1.00  0.00           C  
ATOM    159  CD2 TRP A  11      11.084   2.154  -3.985  1.00  0.00           C  
ATOM    160  NE1 TRP A  11      13.204   2.325  -4.689  1.00  0.00           N  
ATOM    161  CE2 TRP A  11      11.967   2.907  -4.781  1.00  0.00           C  
ATOM    162  CE3 TRP A  11       9.745   2.544  -3.908  1.00  0.00           C  
ATOM    163  CZ2 TRP A  11      11.551   4.029  -5.495  1.00  0.00           C  
ATOM    164  CZ3 TRP A  11       9.333   3.657  -4.616  1.00  0.00           C  
ATOM    165  CH2 TRP A  11      10.234   4.388  -5.401  1.00  0.00           C  
ATOM    166  H   TRP A  11      12.874  -0.034  -0.463  1.00  0.00           H  
ATOM    167  HA  TRP A  11      10.692   1.602  -1.190  1.00  0.00           H  
ATOM    168  HB2 TRP A  11      12.090  -0.729  -2.375  1.00  0.00           H  
ATOM    169  HB3 TRP A  11      10.451  -0.422  -2.940  1.00  0.00           H  
ATOM    170  HD1 TRP A  11      13.938   0.577  -3.599  1.00  0.00           H  
ATOM    171  HE1 TRP A  11      14.016   2.637  -5.141  1.00  0.00           H  
ATOM    172  HE3 TRP A  11       9.037   1.993  -3.305  1.00  0.00           H  
ATOM    173  HZ2 TRP A  11      12.232   4.603  -6.106  1.00  0.00           H  
ATOM    174  HZ3 TRP A  11       8.302   3.974  -4.568  1.00  0.00           H  
ATOM    175  HH2 TRP A  11       9.868   5.252  -5.937  1.00  0.00           H  
ATOM    176  N   HIS A  12       9.972  -1.370   0.000  1.00  0.00           N  
ATOM    177  CA  HIS A  12       8.899  -2.178   0.564  1.00  0.00           C  
ATOM    178  C   HIS A  12       8.315  -1.511   1.803  1.00  0.00           C  
ATOM    179  O   HIS A  12       7.102  -1.522   2.014  1.00  0.00           O  
ATOM    180  CB  HIS A  12       9.410  -3.576   0.914  1.00  0.00           C  
ATOM    181  CG  HIS A  12       9.619  -4.450  -0.282  1.00  0.00           C  
ATOM    182  ND1 HIS A  12      10.056  -3.988  -1.503  1.00  0.00           N  
ATOM    183  CD2 HIS A  12       9.439  -5.787  -0.430  1.00  0.00           C  
ATOM    184  CE1 HIS A  12      10.126  -5.034  -2.337  1.00  0.00           C  
ATOM    185  NE2 HIS A  12       9.762  -6.150  -1.735  1.00  0.00           N  
ATOM    186  H   HIS A  12      10.892  -1.704   0.036  1.00  0.00           H  
ATOM    187  HA  HIS A  12       8.123  -2.265  -0.182  1.00  0.00           H  
ATOM    188  HB2 HIS A  12      10.354  -3.488   1.430  1.00  0.00           H  
ATOM    189  HB3 HIS A  12       8.695  -4.062   1.562  1.00  0.00           H  
ATOM    190  HD1 HIS A  12      10.275  -3.058  -1.723  1.00  0.00           H  
ATOM    191  HD2 HIS A  12       9.097  -6.469   0.334  1.00  0.00           H  
ATOM    192  HE1 HIS A  12      10.438  -4.971  -3.369  1.00  0.00           H  
ATOM    193  N   ASP A  13       9.189  -0.930   2.620  1.00  0.00           N  
ATOM    194  CA  ASP A  13       8.764  -0.262   3.842  1.00  0.00           C  
ATOM    195  C   ASP A  13       7.941   0.984   3.527  1.00  0.00           C  
ATOM    196  O   ASP A  13       6.924   1.238   4.168  1.00  0.00           O  
ATOM    197  CB  ASP A  13       9.979   0.115   4.690  1.00  0.00           C  
ATOM    198  CG  ASP A  13       9.589   0.798   5.986  1.00  0.00           C  
ATOM    199  OD1 ASP A  13       9.530   2.046   6.005  1.00  0.00           O  
ATOM    200  OD2 ASP A  13       9.341   0.086   6.981  1.00  0.00           O  
ATOM    201  H   ASP A  13      10.140  -0.948   2.393  1.00  0.00           H  
ATOM    202  HA  ASP A  13       8.150  -0.952   4.399  1.00  0.00           H  
ATOM    203  HB2 ASP A  13      10.535  -0.780   4.930  1.00  0.00           H  
ATOM    204  HB3 ASP A  13      10.611   0.785   4.126  1.00  0.00           H  
ATOM    205  N   LEU A  14       8.387   1.761   2.541  1.00  0.00           N  
ATOM    206  CA  LEU A  14       7.672   2.971   2.149  1.00  0.00           C  
ATOM    207  C   LEU A  14       6.399   2.618   1.394  1.00  0.00           C  
ATOM    208  O   LEU A  14       5.412   3.346   1.453  1.00  0.00           O  
ATOM    209  CB  LEU A  14       8.564   3.897   1.311  1.00  0.00           C  
ATOM    210  CG  LEU A  14       8.797   3.479  -0.141  1.00  0.00           C  
ATOM    211  CD1 LEU A  14       7.683   4.007  -1.031  1.00  0.00           C  
ATOM    212  CD2 LEU A  14      10.150   3.986  -0.622  1.00  0.00           C  
ATOM    213  H   LEU A  14       9.209   1.515   2.069  1.00  0.00           H  
ATOM    214  HA  LEU A  14       7.394   3.490   3.050  1.00  0.00           H  
ATOM    215  HB2 LEU A  14       8.116   4.879   1.307  1.00  0.00           H  
ATOM    216  HB3 LEU A  14       9.523   3.963   1.796  1.00  0.00           H  
ATOM    217  HG  LEU A  14       8.797   2.403  -0.207  1.00  0.00           H  
ATOM    218 HD11 LEU A  14       7.756   5.082  -1.098  1.00  0.00           H  
ATOM    219 HD12 LEU A  14       6.728   3.739  -0.604  1.00  0.00           H  
ATOM    220 HD13 LEU A  14       7.773   3.576  -2.016  1.00  0.00           H  
ATOM    221 HD21 LEU A  14      10.925   3.618   0.034  1.00  0.00           H  
ATOM    222 HD22 LEU A  14      10.154   5.066  -0.613  1.00  0.00           H  
ATOM    223 HD23 LEU A  14      10.331   3.634  -1.626  1.00  0.00           H  
ATOM    224  N   ALA A  15       6.434   1.496   0.685  1.00  0.00           N  
ATOM    225  CA  ALA A  15       5.285   1.039  -0.086  1.00  0.00           C  
ATOM    226  C   ALA A  15       4.153   0.573   0.822  1.00  0.00           C  
ATOM    227  O   ALA A  15       2.982   0.739   0.494  1.00  0.00           O  
ATOM    228  CB  ALA A  15       5.690  -0.078  -1.036  1.00  0.00           C  
ATOM    229  H   ALA A  15       7.254   0.961   0.681  1.00  0.00           H  
ATOM    230  HA  ALA A  15       4.934   1.871  -0.680  1.00  0.00           H  
ATOM    231  HB1 ALA A  15       6.509   0.257  -1.657  1.00  0.00           H  
ATOM    232  HB2 ALA A  15       4.850  -0.342  -1.661  1.00  0.00           H  
ATOM    233  HB3 ALA A  15       6.000  -0.941  -0.466  1.00  0.00           H  
ATOM    234  N   ALA A  16       4.510  -0.021   1.958  1.00  0.00           N  
ATOM    235  CA  ALA A  16       3.519  -0.524   2.906  1.00  0.00           C  
ATOM    236  C   ALA A  16       2.415   0.508   3.179  1.00  0.00           C  
ATOM    237  O   ALA A  16       1.235   0.211   2.988  1.00  0.00           O  
ATOM    238  CB  ALA A  16       4.194  -0.965   4.200  1.00  0.00           C  
ATOM    239  H   ALA A  16       5.462  -0.117   2.168  1.00  0.00           H  
ATOM    240  HA  ALA A  16       3.063  -1.398   2.461  1.00  0.00           H  
ATOM    241  HB1 ALA A  16       4.898  -1.756   3.986  1.00  0.00           H  
ATOM    242  HB2 ALA A  16       3.447  -1.324   4.893  1.00  0.00           H  
ATOM    243  HB3 ALA A  16       4.718  -0.129   4.638  1.00  0.00           H  
ATOM    244  N   PRO A  17       2.769   1.736   3.624  1.00  0.00           N  
ATOM    245  CA  PRO A  17       1.777   2.784   3.900  1.00  0.00           C  
ATOM    246  C   PRO A  17       1.161   3.353   2.626  1.00  0.00           C  
ATOM    247  O   PRO A  17       0.049   3.882   2.645  1.00  0.00           O  
ATOM    248  CB  PRO A  17       2.591   3.859   4.621  1.00  0.00           C  
ATOM    249  CG  PRO A  17       3.985   3.670   4.143  1.00  0.00           C  
ATOM    250  CD  PRO A  17       4.145   2.196   3.906  1.00  0.00           C  
ATOM    251  HA  PRO A  17       0.992   2.426   4.550  1.00  0.00           H  
ATOM    252  HB2 PRO A  17       2.219   4.842   4.359  1.00  0.00           H  
ATOM    253  HB3 PRO A  17       2.541   3.711   5.688  1.00  0.00           H  
ATOM    254  HG2 PRO A  17       4.137   4.220   3.223  1.00  0.00           H  
ATOM    255  HG3 PRO A  17       4.682   3.998   4.899  1.00  0.00           H  
ATOM    256  HD2 PRO A  17       4.790   2.018   3.060  1.00  0.00           H  
ATOM    257  HD3 PRO A  17       4.537   1.714   4.789  1.00  0.00           H  
ATOM    258  N   VAL A  18       1.890   3.242   1.519  1.00  0.00           N  
ATOM    259  CA  VAL A  18       1.415   3.745   0.234  1.00  0.00           C  
ATOM    260  C   VAL A  18       0.254   2.900  -0.282  1.00  0.00           C  
ATOM    261  O   VAL A  18      -0.781   3.426  -0.690  1.00  0.00           O  
ATOM    262  CB  VAL A  18       2.549   3.752  -0.815  1.00  0.00           C  
ATOM    263  CG1 VAL A  18       2.016   4.138  -2.186  1.00  0.00           C  
ATOM    264  CG2 VAL A  18       3.665   4.695  -0.389  1.00  0.00           C  
ATOM    265  H   VAL A  18       2.766   2.805   1.566  1.00  0.00           H  
ATOM    266  HA  VAL A  18       1.076   4.761   0.377  1.00  0.00           H  
ATOM    267  HB  VAL A  18       2.957   2.754  -0.881  1.00  0.00           H  
ATOM    268 HG11 VAL A  18       2.835   4.195  -2.888  1.00  0.00           H  
ATOM    269 HG12 VAL A  18       1.526   5.098  -2.125  1.00  0.00           H  
ATOM    270 HG13 VAL A  18       1.308   3.393  -2.520  1.00  0.00           H  
ATOM    271 HG21 VAL A  18       4.566   4.463  -0.941  1.00  0.00           H  
ATOM    272 HG22 VAL A  18       3.853   4.577   0.668  1.00  0.00           H  
ATOM    273 HG23 VAL A  18       3.372   5.714  -0.590  1.00  0.00           H  
ATOM    274  N   ILE A  19       0.444   1.587  -0.259  1.00  0.00           N  
ATOM    275  CA  ILE A  19      -0.570   0.648  -0.716  1.00  0.00           C  
ATOM    276  C   ILE A  19      -1.752   0.600   0.247  1.00  0.00           C  
ATOM    277  O   ILE A  19      -2.902   0.488  -0.174  1.00  0.00           O  
ATOM    278  CB  ILE A  19       0.020  -0.767  -0.861  1.00  0.00           C  
ATOM    279  CG1 ILE A  19       1.267  -0.729  -1.747  1.00  0.00           C  
ATOM    280  CG2 ILE A  19      -1.018  -1.720  -1.435  1.00  0.00           C  
ATOM    281  CD1 ILE A  19       2.184  -1.917  -1.553  1.00  0.00           C  
ATOM    282  H   ILE A  19       1.293   1.239   0.076  1.00  0.00           H  
ATOM    283  HA  ILE A  19      -0.917   0.973  -1.686  1.00  0.00           H  
ATOM    284  HB  ILE A  19       0.296  -1.121   0.121  1.00  0.00           H  
ATOM    285 HG12 ILE A  19       0.964  -0.711  -2.783  1.00  0.00           H  
ATOM    286 HG13 ILE A  19       1.831   0.166  -1.526  1.00  0.00           H  
ATOM    287 HG21 ILE A  19      -1.339  -1.363  -2.402  1.00  0.00           H  
ATOM    288 HG22 ILE A  19      -1.868  -1.769  -0.769  1.00  0.00           H  
ATOM    289 HG23 ILE A  19      -0.586  -2.704  -1.539  1.00  0.00           H  
ATOM    290 HD11 ILE A  19       3.016  -1.844  -2.238  1.00  0.00           H  
ATOM    291 HD12 ILE A  19       1.638  -2.829  -1.744  1.00  0.00           H  
ATOM    292 HD13 ILE A  19       2.554  -1.923  -0.539  1.00  0.00           H  
ATOM    293  N   ALA A  20      -1.457   0.682   1.541  1.00  0.00           N  
ATOM    294  CA  ALA A  20      -2.491   0.641   2.570  1.00  0.00           C  
ATOM    295  C   ALA A  20      -3.459   1.812   2.437  1.00  0.00           C  
ATOM    296  O   ALA A  20      -4.670   1.645   2.586  1.00  0.00           O  
ATOM    297  CB  ALA A  20      -1.857   0.634   3.953  1.00  0.00           C  
ATOM    298  H   ALA A  20      -0.519   0.770   1.811  1.00  0.00           H  
ATOM    299  HA  ALA A  20      -3.042  -0.281   2.450  1.00  0.00           H  
ATOM    300  HB1 ALA A  20      -2.629   0.553   4.703  1.00  0.00           H  
ATOM    301  HB2 ALA A  20      -1.307   1.552   4.101  1.00  0.00           H  
ATOM    302  HB3 ALA A  20      -1.183  -0.206   4.037  1.00  0.00           H  
ATOM    303  N   GLY A  21      -2.922   2.997   2.161  1.00  0.00           N  
ATOM    304  CA  GLY A  21      -3.761   4.174   2.017  1.00  0.00           C  
ATOM    305  C   GLY A  21      -4.712   4.063   0.842  1.00  0.00           C  
ATOM    306  O   GLY A  21      -5.899   4.366   0.963  1.00  0.00           O  
ATOM    307  H   GLY A  21      -1.951   3.073   2.054  1.00  0.00           H  
ATOM    308  HA2 GLY A  21      -4.337   4.306   2.921  1.00  0.00           H  
ATOM    309  HA3 GLY A  21      -3.130   5.039   1.875  1.00  0.00           H  
ATOM    310  N   ILE A  22      -4.188   3.625  -0.298  1.00  0.00           N  
ATOM    311  CA  ILE A  22      -4.997   3.465  -1.500  1.00  0.00           C  
ATOM    312  C   ILE A  22      -5.992   2.321  -1.336  1.00  0.00           C  
ATOM    313  O   ILE A  22      -7.123   2.392  -1.816  1.00  0.00           O  
ATOM    314  CB  ILE A  22      -4.118   3.192  -2.737  1.00  0.00           C  
ATOM    315  CG1 ILE A  22      -3.076   4.301  -2.905  1.00  0.00           C  
ATOM    316  CG2 ILE A  22      -4.981   3.074  -3.986  1.00  0.00           C  
ATOM    317  CD1 ILE A  22      -2.016   3.988  -3.940  1.00  0.00           C  
ATOM    318  H   ILE A  22      -3.234   3.406  -0.331  1.00  0.00           H  
ATOM    319  HA  ILE A  22      -5.541   4.384  -1.663  1.00  0.00           H  
ATOM    320  HB  ILE A  22      -3.611   2.250  -2.590  1.00  0.00           H  
ATOM    321 HG12 ILE A  22      -3.573   5.211  -3.206  1.00  0.00           H  
ATOM    322 HG13 ILE A  22      -2.579   4.465  -1.960  1.00  0.00           H  
ATOM    323 HG21 ILE A  22      -5.514   4.000  -4.145  1.00  0.00           H  
ATOM    324 HG22 ILE A  22      -5.690   2.269  -3.860  1.00  0.00           H  
ATOM    325 HG23 ILE A  22      -4.352   2.870  -4.840  1.00  0.00           H  
ATOM    326 HD11 ILE A  22      -1.463   3.111  -3.636  1.00  0.00           H  
ATOM    327 HD12 ILE A  22      -1.341   4.826  -4.030  1.00  0.00           H  
ATOM    328 HD13 ILE A  22      -2.488   3.801  -4.894  1.00  0.00           H  
ATOM    329  N   LEU A  23      -5.557   1.269  -0.649  1.00  0.00           N  
ATOM    330  CA  LEU A  23      -6.395   0.098  -0.418  1.00  0.00           C  
ATOM    331  C   LEU A  23      -7.584   0.442   0.472  1.00  0.00           C  
ATOM    332  O   LEU A  23      -8.675  -0.101   0.300  1.00  0.00           O  
ATOM    333  CB  LEU A  23      -5.568  -1.024   0.215  1.00  0.00           C  
ATOM    334  CG  LEU A  23      -6.352  -2.284   0.584  1.00  0.00           C  
ATOM    335  CD1 LEU A  23      -6.949  -2.929  -0.659  1.00  0.00           C  
ATOM    336  CD2 LEU A  23      -5.458  -3.269   1.319  1.00  0.00           C  
ATOM    337  H   LEU A  23      -4.650   1.283  -0.282  1.00  0.00           H  
ATOM    338  HA  LEU A  23      -6.764  -0.237  -1.376  1.00  0.00           H  
ATOM    339  HB2 LEU A  23      -4.788  -1.301  -0.480  1.00  0.00           H  
ATOM    340  HB3 LEU A  23      -5.105  -0.639   1.111  1.00  0.00           H  
ATOM    341  HG  LEU A  23      -7.164  -2.012   1.242  1.00  0.00           H  
ATOM    342 HD11 LEU A  23      -7.617  -2.232  -1.142  1.00  0.00           H  
ATOM    343 HD12 LEU A  23      -7.497  -3.816  -0.376  1.00  0.00           H  
ATOM    344 HD13 LEU A  23      -6.156  -3.199  -1.340  1.00  0.00           H  
ATOM    345 HD21 LEU A  23      -5.085  -2.812   2.223  1.00  0.00           H  
ATOM    346 HD22 LEU A  23      -4.627  -3.543   0.685  1.00  0.00           H  
ATOM    347 HD23 LEU A  23      -6.026  -4.153   1.570  1.00  0.00           H  
ATOM    348  N   ALA A  24      -7.366   1.343   1.424  1.00  0.00           N  
ATOM    349  CA  ALA A  24      -8.423   1.760   2.337  1.00  0.00           C  
ATOM    350  C   ALA A  24      -9.595   2.359   1.569  1.00  0.00           C  
ATOM    351  O   ALA A  24     -10.752   2.029   1.826  1.00  0.00           O  
ATOM    352  CB  ALA A  24      -7.884   2.758   3.349  1.00  0.00           C  
ATOM    353  H   ALA A  24      -6.473   1.738   1.514  1.00  0.00           H  
ATOM    354  HA  ALA A  24      -8.766   0.886   2.873  1.00  0.00           H  
ATOM    355  HB1 ALA A  24      -7.053   2.320   3.880  1.00  0.00           H  
ATOM    356  HB2 ALA A  24      -8.664   3.016   4.051  1.00  0.00           H  
ATOM    357  HB3 ALA A  24      -7.554   3.649   2.836  1.00  0.00           H  
ATOM    358  N   SER A  25      -9.283   3.238   0.623  1.00  0.00           N  
ATOM    359  CA  SER A  25     -10.307   3.882  -0.192  1.00  0.00           C  
ATOM    360  C   SER A  25     -11.094   2.842  -0.980  1.00  0.00           C  
ATOM    361  O   SER A  25     -12.285   3.012  -1.236  1.00  0.00           O  
ATOM    362  CB  SER A  25      -9.667   4.890  -1.148  1.00  0.00           C  
ATOM    363  OG  SER A  25     -10.647   5.523  -1.953  1.00  0.00           O  
ATOM    364  H   SER A  25      -8.343   3.458   0.468  1.00  0.00           H  
ATOM    365  HA  SER A  25     -10.981   4.402   0.472  1.00  0.00           H  
ATOM    366  HB2 SER A  25      -9.147   5.645  -0.577  1.00  0.00           H  
ATOM    367  HB3 SER A  25      -8.966   4.378  -1.791  1.00  0.00           H  
ATOM    368  HG  SER A  25     -10.733   6.442  -1.690  1.00  0.00           H  
ATOM    369  N   MET A  26     -10.416   1.763  -1.358  1.00  0.00           N  
ATOM    370  CA  MET A  26     -11.046   0.687  -2.113  1.00  0.00           C  
ATOM    371  C   MET A  26     -12.054  -0.059  -1.246  1.00  0.00           C  
ATOM    372  O   MET A  26     -13.164  -0.359  -1.686  1.00  0.00           O  
ATOM    373  CB  MET A  26      -9.985  -0.284  -2.634  1.00  0.00           C  
ATOM    374  CG  MET A  26      -8.984   0.360  -3.578  1.00  0.00           C  
ATOM    375  SD  MET A  26      -7.675  -0.773  -4.085  1.00  0.00           S  
ATOM    376  CE  MET A  26      -8.626  -2.067  -4.877  1.00  0.00           C  
ATOM    377  H   MET A  26      -9.466   1.690  -1.126  1.00  0.00           H  
ATOM    378  HA  MET A  26     -11.564   1.128  -2.952  1.00  0.00           H  
ATOM    379  HB2 MET A  26      -9.443  -0.692  -1.793  1.00  0.00           H  
ATOM    380  HB3 MET A  26     -10.477  -1.089  -3.159  1.00  0.00           H  
ATOM    381  HG2 MET A  26      -9.508   0.698  -4.459  1.00  0.00           H  
ATOM    382  HG3 MET A  26      -8.534   1.208  -3.082  1.00  0.00           H  
ATOM    383  HE1 MET A  26      -7.958  -2.836  -5.237  1.00  0.00           H  
ATOM    384  HE2 MET A  26      -9.177  -1.652  -5.707  1.00  0.00           H  
ATOM    385  HE3 MET A  26      -9.316  -2.494  -4.164  1.00  0.00           H  
ATOM    386  N   ILE A  27     -11.658  -0.357  -0.011  1.00  0.00           N  
ATOM    387  CA  ILE A  27     -12.528  -1.063   0.921  1.00  0.00           C  
ATOM    388  C   ILE A  27     -13.773  -0.239   1.229  1.00  0.00           C  
ATOM    389  O   ILE A  27     -14.884  -0.768   1.270  1.00  0.00           O  
ATOM    390  CB  ILE A  27     -11.800  -1.394   2.241  1.00  0.00           C  
ATOM    391  CG1 ILE A  27     -10.561  -2.249   1.964  1.00  0.00           C  
ATOM    392  CG2 ILE A  27     -12.742  -2.110   3.200  1.00  0.00           C  
ATOM    393  CD1 ILE A  27      -9.718  -2.514   3.194  1.00  0.00           C  
ATOM    394  H   ILE A  27     -10.759  -0.094   0.278  1.00  0.00           H  
ATOM    395  HA  ILE A  27     -12.829  -1.992   0.457  1.00  0.00           H  
ATOM    396  HB  ILE A  27     -11.495  -0.466   2.701  1.00  0.00           H  
ATOM    397 HG12 ILE A  27     -10.873  -3.203   1.566  1.00  0.00           H  
ATOM    398 HG13 ILE A  27      -9.940  -1.747   1.237  1.00  0.00           H  
ATOM    399 HG21 ILE A  27     -13.585  -1.471   3.421  1.00  0.00           H  
ATOM    400 HG22 ILE A  27     -12.217  -2.343   4.114  1.00  0.00           H  
ATOM    401 HG23 ILE A  27     -13.094  -3.024   2.744  1.00  0.00           H  
ATOM    402 HD11 ILE A  27      -8.856  -3.104   2.920  1.00  0.00           H  
ATOM    403 HD12 ILE A  27     -10.305  -3.052   3.924  1.00  0.00           H  
ATOM    404 HD13 ILE A  27      -9.392  -1.574   3.616  1.00  0.00           H  
ATOM    405  N   VAL A  28     -13.580   1.060   1.445  1.00  0.00           N  
ATOM    406  CA  VAL A  28     -14.692   1.955   1.743  1.00  0.00           C  
ATOM    407  C   VAL A  28     -15.641   2.055   0.554  1.00  0.00           C  
ATOM    408  O   VAL A  28     -16.859   1.979   0.712  1.00  0.00           O  
ATOM    409  CB  VAL A  28     -14.202   3.368   2.115  1.00  0.00           C  
ATOM    410  CG1 VAL A  28     -15.382   4.280   2.416  1.00  0.00           C  
ATOM    411  CG2 VAL A  28     -13.250   3.310   3.300  1.00  0.00           C  
ATOM    412  H   VAL A  28     -12.669   1.422   1.404  1.00  0.00           H  
ATOM    413  HA  VAL A  28     -15.231   1.549   2.587  1.00  0.00           H  
ATOM    414  HB  VAL A  28     -13.667   3.776   1.269  1.00  0.00           H  
ATOM    415 HG11 VAL A  28     -15.023   5.279   2.619  1.00  0.00           H  
ATOM    416 HG12 VAL A  28     -15.913   3.907   3.279  1.00  0.00           H  
ATOM    417 HG13 VAL A  28     -16.048   4.302   1.566  1.00  0.00           H  
ATOM    418 HG21 VAL A  28     -12.820   4.286   3.466  1.00  0.00           H  
ATOM    419 HG22 VAL A  28     -12.462   2.600   3.095  1.00  0.00           H  
ATOM    420 HG23 VAL A  28     -13.791   3.001   4.181  1.00  0.00           H  
ATOM    421  N   ASN A  29     -15.073   2.227  -0.637  1.00  0.00           N  
ATOM    422  CA  ASN A  29     -15.869   2.333  -1.855  1.00  0.00           C  
ATOM    423  C   ASN A  29     -16.719   1.084  -2.053  1.00  0.00           C  
ATOM    424  O   ASN A  29     -17.879   1.166  -2.459  1.00  0.00           O  
ATOM    425  CB  ASN A  29     -14.962   2.546  -3.069  1.00  0.00           C  
ATOM    426  CG  ASN A  29     -14.350   3.934  -3.100  1.00  0.00           C  
ATOM    427  OD1 ASN A  29     -14.941   4.896  -2.610  1.00  0.00           O  
ATOM    428  ND2 ASN A  29     -13.160   4.045  -3.680  1.00  0.00           N  
ATOM    429  H   ASN A  29     -14.097   2.282  -0.698  1.00  0.00           H  
ATOM    430  HA  ASN A  29     -16.522   3.186  -1.750  1.00  0.00           H  
ATOM    431  HB2 ASN A  29     -14.162   1.822  -3.044  1.00  0.00           H  
ATOM    432  HB3 ASN A  29     -15.539   2.406  -3.970  1.00  0.00           H  
ATOM    433 HD21 ASN A  29     -12.749   3.236  -4.051  1.00  0.00           H  
ATOM    434 HD22 ASN A  29     -12.743   4.931  -3.715  1.00  0.00           H  
ATOM    435  N   TRP A  30     -16.132  -0.072  -1.763  1.00  0.00           N  
ATOM    436  CA  TRP A  30     -16.829  -1.345  -1.899  1.00  0.00           C  
ATOM    437  C   TRP A  30     -17.994  -1.425  -0.917  1.00  0.00           C  
ATOM    438  O   TRP A  30     -19.107  -1.799  -1.286  1.00  0.00           O  
ATOM    439  CB  TRP A  30     -15.854  -2.504  -1.666  1.00  0.00           C  
ATOM    440  CG  TRP A  30     -16.517  -3.780  -1.240  1.00  0.00           C  
ATOM    441  CD1 TRP A  30     -17.411  -4.522  -1.958  1.00  0.00           C  
ATOM    442  CD2 TRP A  30     -16.337  -4.462   0.005  1.00  0.00           C  
ATOM    443  NE1 TRP A  30     -17.798  -5.623  -1.233  1.00  0.00           N  
ATOM    444  CE2 TRP A  30     -17.152  -5.609  -0.025  1.00  0.00           C  
ATOM    445  CE3 TRP A  30     -15.564  -4.214   1.142  1.00  0.00           C  
ATOM    446  CZ2 TRP A  30     -17.215  -6.505   1.039  1.00  0.00           C  
ATOM    447  CZ3 TRP A  30     -15.628  -5.103   2.198  1.00  0.00           C  
ATOM    448  CH2 TRP A  30     -16.448  -6.237   2.140  1.00  0.00           C  
ATOM    449  H   TRP A  30     -15.204  -0.069  -1.447  1.00  0.00           H  
ATOM    450  HA  TRP A  30     -17.216  -1.406  -2.905  1.00  0.00           H  
ATOM    451  HB2 TRP A  30     -15.316  -2.701  -2.581  1.00  0.00           H  
ATOM    452  HB3 TRP A  30     -15.150  -2.221  -0.897  1.00  0.00           H  
ATOM    453  HD1 TRP A  30     -17.756  -4.266  -2.947  1.00  0.00           H  
ATOM    454  HE1 TRP A  30     -18.431  -6.307  -1.533  1.00  0.00           H  
ATOM    455  HE3 TRP A  30     -14.924  -3.345   1.204  1.00  0.00           H  
ATOM    456  HZ2 TRP A  30     -17.843  -7.383   1.010  1.00  0.00           H  
ATOM    457  HZ3 TRP A  30     -15.039  -4.926   3.085  1.00  0.00           H  
ATOM    458  HH2 TRP A  30     -16.467  -6.904   2.989  1.00  0.00           H  
ATOM    459  N   LEU A  31     -17.725  -1.074   0.334  1.00  0.00           N  
ATOM    460  CA  LEU A  31     -18.745  -1.104   1.373  1.00  0.00           C  
ATOM    461  C   LEU A  31     -19.870  -0.123   1.065  1.00  0.00           C  
ATOM    462  O   LEU A  31     -21.014  -0.329   1.470  1.00  0.00           O  
ATOM    463  CB  LEU A  31     -18.123  -0.779   2.728  1.00  0.00           C  
ATOM    464  CG  LEU A  31     -17.340  -1.926   3.362  1.00  0.00           C  
ATOM    465  CD1 LEU A  31     -16.380  -1.393   4.408  1.00  0.00           C  
ATOM    466  CD2 LEU A  31     -18.290  -2.942   3.977  1.00  0.00           C  
ATOM    467  H   LEU A  31     -16.817  -0.785   0.565  1.00  0.00           H  
ATOM    468  HA  LEU A  31     -19.150  -2.102   1.408  1.00  0.00           H  
ATOM    469  HB2 LEU A  31     -17.456   0.061   2.603  1.00  0.00           H  
ATOM    470  HB3 LEU A  31     -18.913  -0.494   3.407  1.00  0.00           H  
ATOM    471  HG  LEU A  31     -16.764  -2.425   2.598  1.00  0.00           H  
ATOM    472 HD11 LEU A  31     -15.831  -2.213   4.845  1.00  0.00           H  
ATOM    473 HD12 LEU A  31     -16.937  -0.881   5.178  1.00  0.00           H  
ATOM    474 HD13 LEU A  31     -15.691  -0.704   3.943  1.00  0.00           H  
ATOM    475 HD21 LEU A  31     -17.721  -3.754   4.405  1.00  0.00           H  
ATOM    476 HD22 LEU A  31     -18.949  -3.328   3.213  1.00  0.00           H  
ATOM    477 HD23 LEU A  31     -18.875  -2.467   4.750  1.00  0.00           H  
ATOM    478  N   ASN A  32     -19.536   0.945   0.347  1.00  0.00           N  
ATOM    479  CA  ASN A  32     -20.519   1.960  -0.015  1.00  0.00           C  
ATOM    480  C   ASN A  32     -21.505   1.423  -1.047  1.00  0.00           C  
ATOM    481  O   ASN A  32     -22.615   1.936  -1.184  1.00  0.00           O  
ATOM    482  CB  ASN A  32     -19.822   3.209  -0.559  1.00  0.00           C  
ATOM    483  CG  ASN A  32     -18.997   3.917   0.499  1.00  0.00           C  
ATOM    484  OD1 ASN A  32     -19.316   3.867   1.687  1.00  0.00           O  
ATOM    485  ND2 ASN A  32     -17.932   4.584   0.071  1.00  0.00           N  
ATOM    486  H   ASN A  32     -18.608   1.052   0.053  1.00  0.00           H  
ATOM    487  HA  ASN A  32     -21.061   2.225   0.879  1.00  0.00           H  
ATOM    488  HB2 ASN A  32     -19.166   2.925  -1.369  1.00  0.00           H  
ATOM    489  HB3 ASN A  32     -20.568   3.897  -0.929  1.00  0.00           H  
ATOM    490 HD21 ASN A  32     -17.739   4.582  -0.890  1.00  0.00           H  
ATOM    491 HD22 ASN A  32     -17.380   5.049   0.734  1.00  0.00           H  
ATOM    492  N   LYS A  33     -21.092   0.389  -1.773  1.00  0.00           N  
ATOM    493  CA  LYS A  33     -21.939  -0.219  -2.790  1.00  0.00           C  
ATOM    494  C   LYS A  33     -22.863  -1.271  -2.186  1.00  0.00           C  
ATOM    495  O   LYS A  33     -24.066  -1.280  -2.451  1.00  0.00           O  
ATOM    496  CB  LYS A  33     -21.082  -0.854  -3.881  1.00  0.00           C  
ATOM    497  CG  LYS A  33     -21.865  -1.768  -4.805  1.00  0.00           C  
ATOM    498  CD  LYS A  33     -20.962  -2.414  -5.832  1.00  0.00           C  
ATOM    499  CE  LYS A  33     -21.671  -3.546  -6.556  1.00  0.00           C  
ATOM    500  NZ  LYS A  33     -21.914  -4.711  -5.662  1.00  0.00           N  
ATOM    501  H   LYS A  33     -20.193   0.027  -1.623  1.00  0.00           H  
ATOM    502  HA  LYS A  33     -22.540   0.561  -3.232  1.00  0.00           H  
ATOM    503  HB2 LYS A  33     -20.636  -0.069  -4.475  1.00  0.00           H  
ATOM    504  HB3 LYS A  33     -20.297  -1.432  -3.416  1.00  0.00           H  
ATOM    505  HG2 LYS A  33     -22.337  -2.541  -4.219  1.00  0.00           H  
ATOM    506  HG3 LYS A  33     -22.620  -1.188  -5.316  1.00  0.00           H  
ATOM    507  HD2 LYS A  33     -20.661  -1.667  -6.550  1.00  0.00           H  
ATOM    508  HD3 LYS A  33     -20.090  -2.806  -5.330  1.00  0.00           H  
ATOM    509  HE2 LYS A  33     -22.620  -3.183  -6.920  1.00  0.00           H  
ATOM    510  HE3 LYS A  33     -21.062  -3.862  -7.390  1.00  0.00           H  
ATOM    511  HZ1 LYS A  33     -22.495  -4.423  -4.849  1.00  0.00           H  
ATOM    512  HZ2 LYS A  33     -21.010  -5.087  -5.311  1.00  0.00           H  
ATOM    513  HZ3 LYS A  33     -22.411  -5.463  -6.182  1.00  0.00           H  
ATOM    514  N   ARG A  34     -22.295  -2.156  -1.372  1.00  0.00           N  
ATOM    515  CA  ARG A  34     -23.069  -3.221  -0.741  1.00  0.00           C  
ATOM    516  C   ARG A  34     -23.911  -2.688   0.418  1.00  0.00           C  
ATOM    517  O   ARG A  34     -24.268  -3.435   1.329  1.00  0.00           O  
ATOM    518  CB  ARG A  34     -22.140  -4.330  -0.241  1.00  0.00           C  
ATOM    519  CG  ARG A  34     -21.122  -3.863   0.788  1.00  0.00           C  
ATOM    520  CD  ARG A  34     -20.485  -5.039   1.508  1.00  0.00           C  
ATOM    521  NE  ARG A  34     -21.482  -5.861   2.190  1.00  0.00           N  
ATOM    522  CZ  ARG A  34     -21.179  -6.850   3.026  1.00  0.00           C  
ATOM    523  NH1 ARG A  34     -19.912  -7.140   3.289  1.00  0.00           N  
ATOM    524  NH2 ARG A  34     -22.147  -7.550   3.602  1.00  0.00           N  
ATOM    525  H   ARG A  34     -21.334  -2.092  -1.192  1.00  0.00           H  
ATOM    526  HA  ARG A  34     -23.730  -3.632  -1.490  1.00  0.00           H  
ATOM    527  HB2 ARG A  34     -22.739  -5.109   0.208  1.00  0.00           H  
ATOM    528  HB3 ARG A  34     -21.605  -4.741  -1.084  1.00  0.00           H  
ATOM    529  HG2 ARG A  34     -20.348  -3.299   0.287  1.00  0.00           H  
ATOM    530  HG3 ARG A  34     -21.617  -3.233   1.512  1.00  0.00           H  
ATOM    531  HD2 ARG A  34     -19.964  -5.649   0.785  1.00  0.00           H  
ATOM    532  HD3 ARG A  34     -19.782  -4.663   2.236  1.00  0.00           H  
ATOM    533  HE  ARG A  34     -22.426  -5.666   2.015  1.00  0.00           H  
ATOM    534 HH11 ARG A  34     -19.179  -6.614   2.859  1.00  0.00           H  
ATOM    535 HH12 ARG A  34     -19.690  -7.885   3.918  1.00  0.00           H  
ATOM    536 HH21 ARG A  34     -23.103  -7.335   3.407  1.00  0.00           H  
ATOM    537 HH22 ARG A  34     -21.920  -8.294   4.231  1.00  0.00           H  
ATOM    538  N   LYS A  35     -24.230  -1.398   0.374  1.00  0.00           N  
ATOM    539  CA  LYS A  35     -25.032  -0.768   1.417  1.00  0.00           C  
ATOM    540  C   LYS A  35     -26.372  -1.481   1.587  1.00  0.00           C  
ATOM    541  O   LYS A  35     -26.468  -2.349   2.479  1.00  0.00           O  
ATOM    542  CB  LYS A  35     -25.255   0.710   1.087  1.00  0.00           C  
ATOM    543  CG  LYS A  35     -25.677   0.955  -0.353  1.00  0.00           C  
ATOM    544  CD  LYS A  35     -25.673   2.435  -0.693  1.00  0.00           C  
ATOM    545  CE  LYS A  35     -26.081   2.673  -2.138  1.00  0.00           C  
ATOM    546  NZ  LYS A  35     -26.040   4.117  -2.498  1.00  0.00           N  
ATOM    547  OXT LYS A  35     -27.313  -1.169   0.826  1.00  0.00           O  
ATOM    548  H   LYS A  35     -23.917  -0.854  -0.378  1.00  0.00           H  
ATOM    549  HA  LYS A  35     -24.482  -0.840   2.344  1.00  0.00           H  
ATOM    550  HB2 LYS A  35     -26.024   1.099   1.737  1.00  0.00           H  
ATOM    551  HB3 LYS A  35     -24.337   1.249   1.267  1.00  0.00           H  
ATOM    552  HG2 LYS A  35     -24.991   0.443  -1.011  1.00  0.00           H  
ATOM    553  HG3 LYS A  35     -26.674   0.565  -0.496  1.00  0.00           H  
ATOM    554  HD2 LYS A  35     -26.368   2.947  -0.044  1.00  0.00           H  
ATOM    555  HD3 LYS A  35     -24.678   2.827  -0.540  1.00  0.00           H  
ATOM    556  HE2 LYS A  35     -25.405   2.132  -2.783  1.00  0.00           H  
ATOM    557  HE3 LYS A  35     -27.086   2.304  -2.280  1.00  0.00           H  
ATOM    558  HZ1 LYS A  35     -26.680   4.658  -1.882  1.00  0.00           H  
ATOM    559  HZ2 LYS A  35     -26.336   4.248  -3.487  1.00  0.00           H  
ATOM    560  HZ3 LYS A  35     -25.074   4.486  -2.387  1.00  0.00           H  
TER     561      LYS A  35                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1     -27.196  -1.279   3.814  1.00  0.00           N  
ATOM      2  CA  MET A   1     -26.243  -0.289   3.249  1.00  0.00           C  
ATOM      3  C   MET A   1     -25.965  -0.579   1.778  1.00  0.00           C  
ATOM      4  O   MET A   1     -26.362  -1.620   1.254  1.00  0.00           O  
ATOM      5  CB  MET A   1     -24.934  -0.309   4.041  1.00  0.00           C  
ATOM      6  CG  MET A   1     -24.241  -1.663   4.040  1.00  0.00           C  
ATOM      7  SD  MET A   1     -22.825  -1.719   5.155  1.00  0.00           S  
ATOM      8  CE  MET A   1     -23.618  -1.408   6.731  1.00  0.00           C  
ATOM      9  H1  MET A   1     -26.796  -2.237   3.751  1.00  0.00           H  
ATOM     10  H2  MET A   1     -28.092  -1.254   3.287  1.00  0.00           H  
ATOM     11  H3  MET A   1     -27.388  -1.060   4.813  1.00  0.00           H  
ATOM     12  HA  MET A   1     -26.688   0.692   3.328  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -24.257   0.417   3.616  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -25.143  -0.037   5.065  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -24.951  -2.416   4.346  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -23.901  -1.877   3.037  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -22.874  -1.397   7.513  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -24.340  -2.186   6.930  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -24.120  -0.452   6.698  1.00  0.00           H  
ATOM     20  N   THR A   2     -25.282   0.350   1.116  1.00  0.00           N  
ATOM     21  CA  THR A   2     -24.953   0.197  -0.296  1.00  0.00           C  
ATOM     22  C   THR A   2     -23.537  -0.328  -0.483  1.00  0.00           C  
ATOM     23  O   THR A   2     -22.598   0.144   0.158  1.00  0.00           O  
ATOM     24  CB  THR A   2     -25.091   1.530  -1.052  1.00  0.00           C  
ATOM     25  OG1 THR A   2     -25.594   2.544  -0.174  1.00  0.00           O  
ATOM     26  CG2 THR A   2     -26.022   1.379  -2.245  1.00  0.00           C  
ATOM     27  H   THR A   2     -24.993   1.158   1.588  1.00  0.00           H  
ATOM     28  HA  THR A   2     -25.646  -0.512  -0.726  1.00  0.00           H  
ATOM     29  HB  THR A   2     -24.114   1.825  -1.412  1.00  0.00           H  
ATOM     30  HG1 THR A   2     -26.353   2.204   0.305  1.00  0.00           H  
ATOM     31 HG21 THR A   2     -25.619   0.644  -2.925  1.00  0.00           H  
ATOM     32 HG22 THR A   2     -26.114   2.328  -2.752  1.00  0.00           H  
ATOM     33 HG23 THR A   2     -26.995   1.058  -1.902  1.00  0.00           H  
ATOM     34  N   PHE A   3     -23.394  -1.310  -1.365  1.00  0.00           N  
ATOM     35  CA  PHE A   3     -22.096  -1.902  -1.648  1.00  0.00           C  
ATOM     36  C   PHE A   3     -21.156  -0.871  -2.261  1.00  0.00           C  
ATOM     37  O   PHE A   3     -19.947  -0.907  -2.032  1.00  0.00           O  
ATOM     38  CB  PHE A   3     -22.255  -3.095  -2.589  1.00  0.00           C  
ATOM     39  CG  PHE A   3     -21.135  -4.086  -2.484  1.00  0.00           C  
ATOM     40  CD1 PHE A   3     -20.917  -4.770  -1.301  1.00  0.00           C  
ATOM     41  CD2 PHE A   3     -20.303  -4.332  -3.562  1.00  0.00           C  
ATOM     42  CE1 PHE A   3     -19.886  -5.683  -1.193  1.00  0.00           C  
ATOM     43  CE2 PHE A   3     -19.270  -5.244  -3.462  1.00  0.00           C  
ATOM     44  CZ  PHE A   3     -19.061  -5.921  -2.276  1.00  0.00           C  
ATOM     45  H   PHE A   3     -24.184  -1.648  -1.836  1.00  0.00           H  
ATOM     46  HA  PHE A   3     -21.675  -2.245  -0.713  1.00  0.00           H  
ATOM     47  HB2 PHE A   3     -23.176  -3.608  -2.358  1.00  0.00           H  
ATOM     48  HB3 PHE A   3     -22.291  -2.739  -3.609  1.00  0.00           H  
ATOM     49  HD1 PHE A   3     -21.564  -4.582  -0.456  1.00  0.00           H  
ATOM     50  HD2 PHE A   3     -20.466  -3.802  -4.489  1.00  0.00           H  
ATOM     51  HE1 PHE A   3     -19.726  -6.209  -0.265  1.00  0.00           H  
ATOM     52  HE2 PHE A   3     -18.627  -5.428  -4.310  1.00  0.00           H  
ATOM     53  HZ  PHE A   3     -18.255  -6.635  -2.195  1.00  0.00           H  
ATOM     54  N   ALA A   4     -21.718   0.045  -3.046  1.00  0.00           N  
ATOM     55  CA  ALA A   4     -20.926   1.090  -3.685  1.00  0.00           C  
ATOM     56  C   ALA A   4     -20.382   2.066  -2.648  1.00  0.00           C  
ATOM     57  O   ALA A   4     -19.227   2.485  -2.723  1.00  0.00           O  
ATOM     58  CB  ALA A   4     -21.756   1.829  -4.723  1.00  0.00           C  
ATOM     59  H   ALA A   4     -22.685   0.015  -3.200  1.00  0.00           H  
ATOM     60  HA  ALA A   4     -20.096   0.618  -4.190  1.00  0.00           H  
ATOM     61  HB1 ALA A   4     -22.601   2.300  -4.242  1.00  0.00           H  
ATOM     62  HB2 ALA A   4     -22.110   1.130  -5.466  1.00  0.00           H  
ATOM     63  HB3 ALA A   4     -21.147   2.583  -5.200  1.00  0.00           H  
ATOM     64  N   GLU A   5     -21.223   2.424  -1.682  1.00  0.00           N  
ATOM     65  CA  GLU A   5     -20.824   3.346  -0.626  1.00  0.00           C  
ATOM     66  C   GLU A   5     -19.741   2.723   0.247  1.00  0.00           C  
ATOM     67  O   GLU A   5     -18.848   3.416   0.735  1.00  0.00           O  
ATOM     68  CB  GLU A   5     -22.031   3.732   0.232  1.00  0.00           C  
ATOM     69  CG  GLU A   5     -23.134   4.430  -0.547  1.00  0.00           C  
ATOM     70  CD  GLU A   5     -22.666   5.719  -1.195  1.00  0.00           C  
ATOM     71  OE1 GLU A   5     -22.701   6.770  -0.520  1.00  0.00           O  
ATOM     72  OE2 GLU A   5     -22.264   5.677  -2.376  1.00  0.00           O  
ATOM     73  H   GLU A   5     -22.133   2.060  -1.681  1.00  0.00           H  
ATOM     74  HA  GLU A   5     -20.427   4.235  -1.093  1.00  0.00           H  
ATOM     75  HB2 GLU A   5     -22.444   2.838   0.675  1.00  0.00           H  
ATOM     76  HB3 GLU A   5     -21.701   4.394   1.019  1.00  0.00           H  
ATOM     77  HG2 GLU A   5     -23.487   3.765  -1.321  1.00  0.00           H  
ATOM     78  HG3 GLU A   5     -23.945   4.658   0.128  1.00  0.00           H  
ATOM     79  N   LEU A   6     -19.828   1.410   0.440  1.00  0.00           N  
ATOM     80  CA  LEU A   6     -18.850   0.691   1.248  1.00  0.00           C  
ATOM     81  C   LEU A   6     -17.681   0.234   0.386  1.00  0.00           C  
ATOM     82  O   LEU A   6     -16.635  -0.158   0.897  1.00  0.00           O  
ATOM     83  CB  LEU A   6     -19.504  -0.520   1.920  1.00  0.00           C  
ATOM     84  CG  LEU A   6     -18.666  -1.197   3.009  1.00  0.00           C  
ATOM     85  CD1 LEU A   6     -19.546  -1.611   4.178  1.00  0.00           C  
ATOM     86  CD2 LEU A   6     -17.934  -2.405   2.444  1.00  0.00           C  
ATOM     87  H   LEU A   6     -20.566   0.913   0.029  1.00  0.00           H  
ATOM     88  HA  LEU A   6     -18.485   1.363   2.008  1.00  0.00           H  
ATOM     89  HB2 LEU A   6     -20.438  -0.202   2.357  1.00  0.00           H  
ATOM     90  HB3 LEU A   6     -19.714  -1.255   1.156  1.00  0.00           H  
ATOM     91  HG  LEU A   6     -17.929  -0.497   3.375  1.00  0.00           H  
ATOM     92 HD11 LEU A   6     -19.987  -0.733   4.625  1.00  0.00           H  
ATOM     93 HD12 LEU A   6     -18.947  -2.128   4.914  1.00  0.00           H  
ATOM     94 HD13 LEU A   6     -20.327  -2.267   3.825  1.00  0.00           H  
ATOM     95 HD21 LEU A   6     -17.223  -2.081   1.700  1.00  0.00           H  
ATOM     96 HD22 LEU A   6     -18.647  -3.078   1.991  1.00  0.00           H  
ATOM     97 HD23 LEU A   6     -17.414  -2.915   3.242  1.00  0.00           H  
ATOM     98  N   GLY A   7     -17.864   0.307  -0.928  1.00  0.00           N  
ATOM     99  CA  GLY A   7     -16.824  -0.111  -1.849  1.00  0.00           C  
ATOM    100  C   GLY A   7     -15.608   0.791  -1.815  1.00  0.00           C  
ATOM    101  O   GLY A   7     -14.475   0.313  -1.842  1.00  0.00           O  
ATOM    102  H   GLY A   7     -18.716   0.647  -1.275  1.00  0.00           H  
ATOM    103  HA2 GLY A   7     -16.518  -1.115  -1.596  1.00  0.00           H  
ATOM    104  HA3 GLY A   7     -17.227  -0.113  -2.851  1.00  0.00           H  
ATOM    105  N   MET A   8     -15.839   2.097  -1.755  1.00  0.00           N  
ATOM    106  CA  MET A   8     -14.749   3.066  -1.725  1.00  0.00           C  
ATOM    107  C   MET A   8     -14.017   3.037  -0.388  1.00  0.00           C  
ATOM    108  O   MET A   8     -12.793   2.942  -0.347  1.00  0.00           O  
ATOM    109  CB  MET A   8     -15.284   4.473  -1.995  1.00  0.00           C  
ATOM    110  CG  MET A   8     -15.965   4.614  -3.346  1.00  0.00           C  
ATOM    111  SD  MET A   8     -14.849   4.284  -4.723  1.00  0.00           S  
ATOM    112  CE  MET A   8     -15.939   4.569  -6.114  1.00  0.00           C  
ATOM    113  H   MET A   8     -16.765   2.418  -1.730  1.00  0.00           H  
ATOM    114  HA  MET A   8     -14.051   2.800  -2.506  1.00  0.00           H  
ATOM    115  HB2 MET A   8     -16.000   4.725  -1.227  1.00  0.00           H  
ATOM    116  HB3 MET A   8     -14.462   5.172  -1.954  1.00  0.00           H  
ATOM    117  HG2 MET A   8     -16.788   3.916  -3.394  1.00  0.00           H  
ATOM    118  HG3 MET A   8     -16.344   5.621  -3.441  1.00  0.00           H  
ATOM    119  HE1 MET A   8     -15.411   4.362  -7.034  1.00  0.00           H  
ATOM    120  HE2 MET A   8     -16.264   5.599  -6.111  1.00  0.00           H  
ATOM    121  HE3 MET A   8     -16.798   3.920  -6.038  1.00  0.00           H  
ATOM    122  N   ALA A   9     -14.771   3.120   0.702  1.00  0.00           N  
ATOM    123  CA  ALA A   9     -14.185   3.106   2.037  1.00  0.00           C  
ATOM    124  C   ALA A   9     -13.392   1.825   2.276  1.00  0.00           C  
ATOM    125  O   ALA A   9     -12.304   1.853   2.854  1.00  0.00           O  
ATOM    126  CB  ALA A   9     -15.272   3.263   3.090  1.00  0.00           C  
ATOM    127  H   ALA A   9     -15.743   3.195   0.607  1.00  0.00           H  
ATOM    128  HA  ALA A   9     -13.516   3.952   2.116  1.00  0.00           H  
ATOM    129  HB1 ALA A   9     -15.946   2.421   3.039  1.00  0.00           H  
ATOM    130  HB2 ALA A   9     -15.821   4.175   2.906  1.00  0.00           H  
ATOM    131  HB3 ALA A   9     -14.821   3.305   4.070  1.00  0.00           H  
ATOM    132  N   PHE A  10     -13.946   0.703   1.830  1.00  0.00           N  
ATOM    133  CA  PHE A  10     -13.298  -0.596   1.988  1.00  0.00           C  
ATOM    134  C   PHE A  10     -12.056  -0.705   1.106  1.00  0.00           C  
ATOM    135  O   PHE A  10     -10.997  -1.128   1.568  1.00  0.00           O  
ATOM    136  CB  PHE A  10     -14.293  -1.717   1.664  1.00  0.00           C  
ATOM    137  CG  PHE A  10     -13.670  -3.071   1.466  1.00  0.00           C  
ATOM    138  CD1 PHE A  10     -13.989  -3.828   0.351  1.00  0.00           C  
ATOM    139  CD2 PHE A  10     -12.773  -3.588   2.389  1.00  0.00           C  
ATOM    140  CE1 PHE A  10     -13.426  -5.075   0.158  1.00  0.00           C  
ATOM    141  CE2 PHE A  10     -12.207  -4.835   2.201  1.00  0.00           C  
ATOM    142  CZ  PHE A  10     -12.534  -5.579   1.084  1.00  0.00           C  
ATOM    143  H   PHE A  10     -14.816   0.749   1.380  1.00  0.00           H  
ATOM    144  HA  PHE A  10     -12.994  -0.686   3.021  1.00  0.00           H  
ATOM    145  HB2 PHE A  10     -15.002  -1.799   2.474  1.00  0.00           H  
ATOM    146  HB3 PHE A  10     -14.823  -1.461   0.758  1.00  0.00           H  
ATOM    147  HD1 PHE A  10     -14.688  -3.434  -0.373  1.00  0.00           H  
ATOM    148  HD2 PHE A  10     -12.515  -3.006   3.262  1.00  0.00           H  
ATOM    149  HE1 PHE A  10     -13.684  -5.655  -0.716  1.00  0.00           H  
ATOM    150  HE2 PHE A  10     -11.510  -5.227   2.927  1.00  0.00           H  
ATOM    151  HZ  PHE A  10     -12.094  -6.554   0.936  1.00  0.00           H  
ATOM    152  N   TRP A  11     -12.188  -0.328  -0.164  1.00  0.00           N  
ATOM    153  CA  TRP A  11     -11.065  -0.390  -1.096  1.00  0.00           C  
ATOM    154  C   TRP A  11      -9.925   0.514  -0.643  1.00  0.00           C  
ATOM    155  O   TRP A  11      -8.756   0.145  -0.732  1.00  0.00           O  
ATOM    156  CB  TRP A  11     -11.510   0.000  -2.507  1.00  0.00           C  
ATOM    157  CG  TRP A  11     -11.832  -1.180  -3.372  1.00  0.00           C  
ATOM    158  CD1 TRP A  11     -13.058  -1.534  -3.857  1.00  0.00           C  
ATOM    159  CD2 TRP A  11     -10.910  -2.165  -3.849  1.00  0.00           C  
ATOM    160  NE1 TRP A  11     -12.953  -2.679  -4.610  1.00  0.00           N  
ATOM    161  CE2 TRP A  11     -11.645  -3.086  -4.620  1.00  0.00           C  
ATOM    162  CE3 TRP A  11      -9.534  -2.357  -3.701  1.00  0.00           C  
ATOM    163  CZ2 TRP A  11     -11.048  -4.181  -5.240  1.00  0.00           C  
ATOM    164  CZ3 TRP A  11      -8.943  -3.444  -4.316  1.00  0.00           C  
ATOM    165  CH2 TRP A  11      -9.699  -4.344  -5.078  1.00  0.00           C  
ATOM    166  H   TRP A  11     -13.057  -0.003  -0.481  1.00  0.00           H  
ATOM    167  HA  TRP A  11     -10.711  -1.407  -1.112  1.00  0.00           H  
ATOM    168  HB2 TRP A  11     -12.392   0.618  -2.442  1.00  0.00           H  
ATOM    169  HB3 TRP A  11     -10.718   0.558  -2.985  1.00  0.00           H  
ATOM    170  HD1 TRP A  11     -13.968  -0.985  -3.670  1.00  0.00           H  
ATOM    171  HE1 TRP A  11     -13.694  -3.130  -5.066  1.00  0.00           H  
ATOM    172  HE3 TRP A  11      -8.935  -1.674  -3.116  1.00  0.00           H  
ATOM    173  HZ2 TRP A  11     -11.617  -4.883  -5.830  1.00  0.00           H  
ATOM    174  HZ3 TRP A  11      -7.881  -3.608  -4.212  1.00  0.00           H  
ATOM    175  HH2 TRP A  11      -9.196  -5.180  -5.540  1.00  0.00           H  
ATOM    176  N   HIS A  12     -10.275   1.699  -0.162  1.00  0.00           N  
ATOM    177  CA  HIS A  12      -9.284   2.659   0.308  1.00  0.00           C  
ATOM    178  C   HIS A  12      -8.599   2.156   1.575  1.00  0.00           C  
ATOM    179  O   HIS A  12      -7.391   2.322   1.745  1.00  0.00           O  
ATOM    180  CB  HIS A  12      -9.940   4.018   0.562  1.00  0.00           C  
ATOM    181  CG  HIS A  12     -10.405   4.696  -0.689  1.00  0.00           C  
ATOM    182  ND1 HIS A  12     -10.786   4.024  -1.829  1.00  0.00           N  
ATOM    183  CD2 HIS A  12     -10.551   6.016  -0.967  1.00  0.00           C  
ATOM    184  CE1 HIS A  12     -11.144   4.935  -2.744  1.00  0.00           C  
ATOM    185  NE2 HIS A  12     -11.020   6.160  -2.270  1.00  0.00           N  
ATOM    186  H   HIS A  12     -11.224   1.934  -0.118  1.00  0.00           H  
ATOM    187  HA  HIS A  12      -8.541   2.769  -0.467  1.00  0.00           H  
ATOM    188  HB2 HIS A  12     -10.798   3.882   1.204  1.00  0.00           H  
ATOM    189  HB3 HIS A  12      -9.229   4.668   1.050  1.00  0.00           H  
ATOM    190  HD1 HIS A  12     -10.790   3.051  -1.950  1.00  0.00           H  
ATOM    191  HD2 HIS A  12     -10.341   6.833  -0.293  1.00  0.00           H  
ATOM    192  HE1 HIS A  12     -11.492   4.697  -3.738  1.00  0.00           H  
ATOM    193  N   ASP A  13      -9.379   1.543   2.461  1.00  0.00           N  
ATOM    194  CA  ASP A  13      -8.849   1.022   3.715  1.00  0.00           C  
ATOM    195  C   ASP A  13      -7.910  -0.157   3.476  1.00  0.00           C  
ATOM    196  O   ASP A  13      -6.855  -0.251   4.101  1.00  0.00           O  
ATOM    197  CB  ASP A  13      -9.991   0.592   4.636  1.00  0.00           C  
ATOM    198  CG  ASP A  13      -9.493   0.091   5.977  1.00  0.00           C  
ATOM    199  OD1 ASP A  13      -9.365   0.914   6.908  1.00  0.00           O  
ATOM    200  OD2 ASP A  13      -9.230  -1.124   6.097  1.00  0.00           O  
ATOM    201  H   ASP A  13     -10.332   1.439   2.266  1.00  0.00           H  
ATOM    202  HA  ASP A  13      -8.296   1.815   4.193  1.00  0.00           H  
ATOM    203  HB2 ASP A  13     -10.644   1.435   4.807  1.00  0.00           H  
ATOM    204  HB3 ASP A  13     -10.549  -0.201   4.160  1.00  0.00           H  
ATOM    205  N   LEU A  14      -8.299  -1.058   2.576  1.00  0.00           N  
ATOM    206  CA  LEU A  14      -7.477  -2.225   2.266  1.00  0.00           C  
ATOM    207  C   LEU A  14      -6.259  -1.824   1.446  1.00  0.00           C  
ATOM    208  O   LEU A  14      -5.209  -2.454   1.535  1.00  0.00           O  
ATOM    209  CB  LEU A  14      -8.295  -3.296   1.532  1.00  0.00           C  
ATOM    210  CG  LEU A  14      -8.562  -3.039   0.048  1.00  0.00           C  
ATOM    211  CD1 LEU A  14      -7.421  -3.578  -0.801  1.00  0.00           C  
ATOM    212  CD2 LEU A  14      -9.880  -3.675  -0.367  1.00  0.00           C  
ATOM    213  H   LEU A  14      -9.151  -0.935   2.111  1.00  0.00           H  
ATOM    214  HA  LEU A  14      -7.134  -2.637   3.201  1.00  0.00           H  
ATOM    215  HB2 LEU A  14      -7.769  -4.236   1.618  1.00  0.00           H  
ATOM    216  HB3 LEU A  14      -9.244  -3.392   2.029  1.00  0.00           H  
ATOM    217  HG  LEU A  14      -8.633  -1.975  -0.122  1.00  0.00           H  
ATOM    218 HD11 LEU A  14      -7.586  -4.626  -1.001  1.00  0.00           H  
ATOM    219 HD12 LEU A  14      -6.491  -3.458  -0.266  1.00  0.00           H  
ATOM    220 HD13 LEU A  14      -7.376  -3.034  -1.733  1.00  0.00           H  
ATOM    221 HD21 LEU A  14      -9.840  -4.738  -0.181  1.00  0.00           H  
ATOM    222 HD22 LEU A  14     -10.050  -3.500  -1.418  1.00  0.00           H  
ATOM    223 HD23 LEU A  14     -10.686  -3.240   0.206  1.00  0.00           H  
ATOM    224  N   ALA A  15      -6.411  -0.776   0.645  1.00  0.00           N  
ATOM    225  CA  ALA A  15      -5.327  -0.291  -0.198  1.00  0.00           C  
ATOM    226  C   ALA A  15      -4.220   0.355   0.629  1.00  0.00           C  
ATOM    227  O   ALA A  15      -3.046   0.254   0.284  1.00  0.00           O  
ATOM    228  CB  ALA A  15      -5.856   0.691  -1.232  1.00  0.00           C  
ATOM    229  H   ALA A  15      -7.276  -0.316   0.620  1.00  0.00           H  
ATOM    230  HA  ALA A  15      -4.915  -1.140  -0.725  1.00  0.00           H  
ATOM    231  HB1 ALA A  15      -6.676   0.239  -1.771  1.00  0.00           H  
ATOM    232  HB2 ALA A  15      -5.066   0.943  -1.924  1.00  0.00           H  
ATOM    233  HB3 ALA A  15      -6.200   1.586  -0.736  1.00  0.00           H  
ATOM    234  N   ALA A  16      -4.602   1.024   1.714  1.00  0.00           N  
ATOM    235  CA  ALA A  16      -3.636   1.697   2.581  1.00  0.00           C  
ATOM    236  C   ALA A  16      -2.444   0.791   2.926  1.00  0.00           C  
ATOM    237  O   ALA A  16      -1.297   1.169   2.691  1.00  0.00           O  
ATOM    238  CB  ALA A  16      -4.320   2.210   3.843  1.00  0.00           C  
ATOM    239  H   ALA A  16      -5.554   1.063   1.940  1.00  0.00           H  
ATOM    240  HA  ALA A  16      -3.261   2.554   2.040  1.00  0.00           H  
ATOM    241  HB1 ALA A  16      -5.219   2.745   3.572  1.00  0.00           H  
ATOM    242  HB2 ALA A  16      -3.651   2.874   4.370  1.00  0.00           H  
ATOM    243  HB3 ALA A  16      -4.576   1.378   4.480  1.00  0.00           H  
ATOM    244  N   PRO A  17      -2.687  -0.416   3.486  1.00  0.00           N  
ATOM    245  CA  PRO A  17      -1.605  -1.347   3.837  1.00  0.00           C  
ATOM    246  C   PRO A  17      -0.952  -1.968   2.606  1.00  0.00           C  
ATOM    247  O   PRO A  17       0.210  -2.373   2.645  1.00  0.00           O  
ATOM    248  CB  PRO A  17      -2.318  -2.424   4.656  1.00  0.00           C  
ATOM    249  CG  PRO A  17      -3.723  -2.400   4.175  1.00  0.00           C  
ATOM    250  CD  PRO A  17      -4.014  -0.968   3.828  1.00  0.00           C  
ATOM    251  HA  PRO A  17      -0.850  -0.868   4.443  1.00  0.00           H  
ATOM    252  HB2 PRO A  17      -1.860  -3.388   4.475  1.00  0.00           H  
ATOM    253  HB3 PRO A  17      -2.281  -2.180   5.705  1.00  0.00           H  
ATOM    254  HG2 PRO A  17      -3.823  -3.029   3.300  1.00  0.00           H  
ATOM    255  HG3 PRO A  17      -4.388  -2.730   4.957  1.00  0.00           H  
ATOM    256  HD2 PRO A  17      -4.682  -0.912   2.983  1.00  0.00           H  
ATOM    257  HD3 PRO A  17      -4.435  -0.453   4.678  1.00  0.00           H  
ATOM    258  N   VAL A  18      -1.707  -2.038   1.513  1.00  0.00           N  
ATOM    259  CA  VAL A  18      -1.206  -2.610   0.269  1.00  0.00           C  
ATOM    260  C   VAL A  18      -0.145  -1.708  -0.354  1.00  0.00           C  
ATOM    261  O   VAL A  18       0.926  -2.168  -0.748  1.00  0.00           O  
ATOM    262  CB  VAL A  18      -2.351  -2.831  -0.743  1.00  0.00           C  
ATOM    263  CG1 VAL A  18      -1.808  -3.286  -2.089  1.00  0.00           C  
ATOM    264  CG2 VAL A  18      -3.355  -3.838  -0.199  1.00  0.00           C  
ATOM    265  H   VAL A  18      -2.624  -1.689   1.543  1.00  0.00           H  
ATOM    266  HA  VAL A  18      -0.763  -3.569   0.496  1.00  0.00           H  
ATOM    267  HB  VAL A  18      -2.862  -1.890  -0.887  1.00  0.00           H  
ATOM    268 HG11 VAL A  18      -1.153  -2.527  -2.489  1.00  0.00           H  
ATOM    269 HG12 VAL A  18      -2.630  -3.447  -2.772  1.00  0.00           H  
ATOM    270 HG13 VAL A  18      -1.259  -4.207  -1.963  1.00  0.00           H  
ATOM    271 HG21 VAL A  18      -3.530  -3.643   0.849  1.00  0.00           H  
ATOM    272 HG22 VAL A  18      -2.964  -4.838  -0.319  1.00  0.00           H  
ATOM    273 HG23 VAL A  18      -4.286  -3.748  -0.741  1.00  0.00           H  
ATOM    274  N   ILE A  19      -0.456  -0.420  -0.436  1.00  0.00           N  
ATOM    275  CA  ILE A  19       0.456   0.562  -1.004  1.00  0.00           C  
ATOM    276  C   ILE A  19       1.656   0.779  -0.090  1.00  0.00           C  
ATOM    277  O   ILE A  19       2.780   0.967  -0.556  1.00  0.00           O  
ATOM    278  CB  ILE A  19      -0.257   1.907  -1.234  1.00  0.00           C  
ATOM    279  CG1 ILE A  19      -1.506   1.702  -2.093  1.00  0.00           C  
ATOM    280  CG2 ILE A  19       0.685   2.906  -1.892  1.00  0.00           C  
ATOM    281  CD1 ILE A  19      -2.522   2.813  -1.957  1.00  0.00           C  
ATOM    282  H   ILE A  19      -1.324  -0.121  -0.103  1.00  0.00           H  
ATOM    283  HA  ILE A  19       0.801   0.190  -1.958  1.00  0.00           H  
ATOM    284  HB  ILE A  19      -0.550   2.304  -0.274  1.00  0.00           H  
ATOM    285 HG12 ILE A  19      -1.215   1.644  -3.131  1.00  0.00           H  
ATOM    286 HG13 ILE A  19      -1.984   0.777  -1.805  1.00  0.00           H  
ATOM    287 HG21 ILE A  19       0.149   3.819  -2.107  1.00  0.00           H  
ATOM    288 HG22 ILE A  19       1.068   2.488  -2.811  1.00  0.00           H  
ATOM    289 HG23 ILE A  19       1.507   3.120  -1.224  1.00  0.00           H  
ATOM    290 HD11 ILE A  19      -2.898   2.835  -0.945  1.00  0.00           H  
ATOM    291 HD12 ILE A  19      -3.339   2.638  -2.641  1.00  0.00           H  
ATOM    292 HD13 ILE A  19      -2.055   3.759  -2.188  1.00  0.00           H  
ATOM    293  N   ALA A  20       1.407   0.754   1.217  1.00  0.00           N  
ATOM    294  CA  ALA A  20       2.465   0.942   2.202  1.00  0.00           C  
ATOM    295  C   ALA A  20       3.428  -0.238   2.191  1.00  0.00           C  
ATOM    296  O   ALA A  20       4.632  -0.071   2.389  1.00  0.00           O  
ATOM    297  CB  ALA A  20       1.869   1.130   3.590  1.00  0.00           C  
ATOM    298  H   ALA A  20       0.489   0.606   1.525  1.00  0.00           H  
ATOM    299  HA  ALA A  20       3.008   1.841   1.943  1.00  0.00           H  
ATOM    300  HB1 ALA A  20       2.657   1.360   4.292  1.00  0.00           H  
ATOM    301  HB2 ALA A  20       1.370   0.222   3.894  1.00  0.00           H  
ATOM    302  HB3 ALA A  20       1.156   1.942   3.570  1.00  0.00           H  
ATOM    303  N   GLY A  21       2.890  -1.431   1.959  1.00  0.00           N  
ATOM    304  CA  GLY A  21       3.716  -2.623   1.919  1.00  0.00           C  
ATOM    305  C   GLY A  21       4.655  -2.629   0.730  1.00  0.00           C  
ATOM    306  O   GLY A  21       5.839  -2.940   0.866  1.00  0.00           O  
ATOM    307  H   GLY A  21       1.923  -1.503   1.814  1.00  0.00           H  
ATOM    308  HA2 GLY A  21       4.300  -2.675   2.827  1.00  0.00           H  
ATOM    309  HA3 GLY A  21       3.076  -3.491   1.863  1.00  0.00           H  
ATOM    310  N   ILE A  22       4.125  -2.283  -0.440  1.00  0.00           N  
ATOM    311  CA  ILE A  22       4.924  -2.242  -1.658  1.00  0.00           C  
ATOM    312  C   ILE A  22       5.945  -1.113  -1.594  1.00  0.00           C  
ATOM    313  O   ILE A  22       7.071  -1.252  -2.073  1.00  0.00           O  
ATOM    314  CB  ILE A  22       4.042  -2.056  -2.909  1.00  0.00           C  
ATOM    315  CG1 ILE A  22       2.977  -3.153  -2.974  1.00  0.00           C  
ATOM    316  CG2 ILE A  22       4.900  -2.067  -4.167  1.00  0.00           C  
ATOM    317  CD1 ILE A  22       1.919  -2.911  -4.030  1.00  0.00           C  
ATOM    318  H   ILE A  22       3.174  -2.050  -0.483  1.00  0.00           H  
ATOM    319  HA  ILE A  22       5.447  -3.184  -1.746  1.00  0.00           H  
ATOM    320  HB  ILE A  22       3.557  -1.095  -2.840  1.00  0.00           H  
ATOM    321 HG12 ILE A  22       3.454  -4.095  -3.196  1.00  0.00           H  
ATOM    322 HG13 ILE A  22       2.482  -3.222  -2.017  1.00  0.00           H  
ATOM    323 HG21 ILE A  22       4.273  -1.906  -5.032  1.00  0.00           H  
ATOM    324 HG22 ILE A  22       5.397  -3.022  -4.257  1.00  0.00           H  
ATOM    325 HG23 ILE A  22       5.639  -1.282  -4.107  1.00  0.00           H  
ATOM    326 HD11 ILE A  22       1.410  -1.981  -3.823  1.00  0.00           H  
ATOM    327 HD12 ILE A  22       1.207  -3.722  -4.018  1.00  0.00           H  
ATOM    328 HD13 ILE A  22       2.387  -2.856  -5.002  1.00  0.00           H  
ATOM    329  N   LEU A  23       5.542   0.006  -0.999  1.00  0.00           N  
ATOM    330  CA  LEU A  23       6.419   1.162  -0.866  1.00  0.00           C  
ATOM    331  C   LEU A  23       7.598   0.836   0.043  1.00  0.00           C  
ATOM    332  O   LEU A  23       8.723   1.274  -0.200  1.00  0.00           O  
ATOM    333  CB  LEU A  23       5.640   2.360  -0.314  1.00  0.00           C  
ATOM    334  CG  LEU A  23       6.483   3.596   0.013  1.00  0.00           C  
ATOM    335  CD1 LEU A  23       7.213   4.095  -1.225  1.00  0.00           C  
ATOM    336  CD2 LEU A  23       5.606   4.695   0.593  1.00  0.00           C  
ATOM    337  H   LEU A  23       4.632   0.054  -0.638  1.00  0.00           H  
ATOM    338  HA  LEU A  23       6.794   1.408  -1.848  1.00  0.00           H  
ATOM    339  HB2 LEU A  23       4.895   2.642  -1.043  1.00  0.00           H  
ATOM    340  HB3 LEU A  23       5.135   2.048   0.588  1.00  0.00           H  
ATOM    341  HG  LEU A  23       7.222   3.332   0.754  1.00  0.00           H  
ATOM    342 HD11 LEU A  23       6.498   4.291  -2.010  1.00  0.00           H  
ATOM    343 HD12 LEU A  23       7.915   3.343  -1.557  1.00  0.00           H  
ATOM    344 HD13 LEU A  23       7.745   5.004  -0.988  1.00  0.00           H  
ATOM    345 HD21 LEU A  23       5.135   4.340   1.498  1.00  0.00           H  
ATOM    346 HD22 LEU A  23       4.847   4.967  -0.125  1.00  0.00           H  
ATOM    347 HD23 LEU A  23       6.214   5.559   0.819  1.00  0.00           H  
ATOM    348  N   ALA A  24       7.331   0.063   1.090  1.00  0.00           N  
ATOM    349  CA  ALA A  24       8.368  -0.331   2.034  1.00  0.00           C  
ATOM    350  C   ALA A  24       9.418  -1.200   1.351  1.00  0.00           C  
ATOM    351  O   ALA A  24      10.613  -1.070   1.616  1.00  0.00           O  
ATOM    352  CB  ALA A  24       7.756  -1.070   3.214  1.00  0.00           C  
ATOM    353  H   ALA A  24       6.412  -0.248   1.233  1.00  0.00           H  
ATOM    354  HA  ALA A  24       8.842   0.566   2.405  1.00  0.00           H  
ATOM    355  HB1 ALA A  24       8.536  -1.350   3.907  1.00  0.00           H  
ATOM    356  HB2 ALA A  24       7.254  -1.959   2.860  1.00  0.00           H  
ATOM    357  HB3 ALA A  24       7.045  -0.428   3.711  1.00  0.00           H  
ATOM    358  N   SER A  25       8.961  -2.084   0.469  1.00  0.00           N  
ATOM    359  CA  SER A  25       9.857  -2.978  -0.257  1.00  0.00           C  
ATOM    360  C   SER A  25      10.832  -2.188  -1.121  1.00  0.00           C  
ATOM    361  O   SER A  25      11.999  -2.557  -1.251  1.00  0.00           O  
ATOM    362  CB  SER A  25       9.050  -3.941  -1.132  1.00  0.00           C  
ATOM    363  OG  SER A  25       9.903  -4.827  -1.836  1.00  0.00           O  
ATOM    364  H   SER A  25       7.997  -2.137   0.303  1.00  0.00           H  
ATOM    365  HA  SER A  25      10.419  -3.548   0.467  1.00  0.00           H  
ATOM    366  HB2 SER A  25       8.386  -4.520  -0.509  1.00  0.00           H  
ATOM    367  HB3 SER A  25       8.471  -3.375  -1.846  1.00  0.00           H  
ATOM    368  HG  SER A  25      10.818  -4.627  -1.626  1.00  0.00           H  
ATOM    369  N   MET A  26      10.349  -1.097  -1.707  1.00  0.00           N  
ATOM    370  CA  MET A  26      11.184  -0.259  -2.559  1.00  0.00           C  
ATOM    371  C   MET A  26      12.251   0.459  -1.739  1.00  0.00           C  
ATOM    372  O   MET A  26      13.382   0.633  -2.194  1.00  0.00           O  
ATOM    373  CB  MET A  26      10.326   0.757  -3.315  1.00  0.00           C  
ATOM    374  CG  MET A  26       9.321   0.117  -4.259  1.00  0.00           C  
ATOM    375  SD  MET A  26       8.560   1.307  -5.381  1.00  0.00           S  
ATOM    376  CE  MET A  26       7.795   2.433  -4.217  1.00  0.00           C  
ATOM    377  H   MET A  26       9.411  -0.851  -1.563  1.00  0.00           H  
ATOM    378  HA  MET A  26      11.673  -0.904  -3.273  1.00  0.00           H  
ATOM    379  HB2 MET A  26       9.785   1.358  -2.600  1.00  0.00           H  
ATOM    380  HB3 MET A  26      10.975   1.398  -3.894  1.00  0.00           H  
ATOM    381  HG2 MET A  26       9.828  -0.635  -4.846  1.00  0.00           H  
ATOM    382  HG3 MET A  26       8.544  -0.351  -3.672  1.00  0.00           H  
ATOM    383  HE1 MET A  26       7.072   1.897  -3.620  1.00  0.00           H  
ATOM    384  HE2 MET A  26       7.300   3.226  -4.757  1.00  0.00           H  
ATOM    385  HE3 MET A  26       8.553   2.854  -3.573  1.00  0.00           H  
ATOM    386  N   ILE A  27      11.885   0.875  -0.528  1.00  0.00           N  
ATOM    387  CA  ILE A  27      12.817   1.569   0.354  1.00  0.00           C  
ATOM    388  C   ILE A  27      13.920   0.629   0.827  1.00  0.00           C  
ATOM    389  O   ILE A  27      15.094   0.999   0.856  1.00  0.00           O  
ATOM    390  CB  ILE A  27      12.100   2.164   1.582  1.00  0.00           C  
ATOM    391  CG1 ILE A  27      11.020   3.153   1.138  1.00  0.00           C  
ATOM    392  CG2 ILE A  27      13.104   2.845   2.504  1.00  0.00           C  
ATOM    393  CD1 ILE A  27      10.184   3.691   2.280  1.00  0.00           C  
ATOM    394  H   ILE A  27      10.969   0.711  -0.223  1.00  0.00           H  
ATOM    395  HA  ILE A  27      13.263   2.379  -0.205  1.00  0.00           H  
ATOM    396  HB  ILE A  27      11.637   1.356   2.129  1.00  0.00           H  
ATOM    397 HG12 ILE A  27      11.491   3.993   0.649  1.00  0.00           H  
ATOM    398 HG13 ILE A  27      10.357   2.663   0.442  1.00  0.00           H  
ATOM    399 HG21 ILE A  27      12.586   3.269   3.351  1.00  0.00           H  
ATOM    400 HG22 ILE A  27      13.613   3.631   1.964  1.00  0.00           H  
ATOM    401 HG23 ILE A  27      13.826   2.120   2.848  1.00  0.00           H  
ATOM    402 HD11 ILE A  27       9.424   4.351   1.890  1.00  0.00           H  
ATOM    403 HD12 ILE A  27      10.818   4.236   2.964  1.00  0.00           H  
ATOM    404 HD13 ILE A  27       9.716   2.869   2.800  1.00  0.00           H  
ATOM    405  N   VAL A  28      13.535  -0.589   1.198  1.00  0.00           N  
ATOM    406  CA  VAL A  28      14.494  -1.582   1.667  1.00  0.00           C  
ATOM    407  C   VAL A  28      15.457  -1.976   0.552  1.00  0.00           C  
ATOM    408  O   VAL A  28      16.657  -2.121   0.779  1.00  0.00           O  
ATOM    409  CB  VAL A  28      13.787  -2.845   2.201  1.00  0.00           C  
ATOM    410  CG1 VAL A  28      14.805  -3.886   2.642  1.00  0.00           C  
ATOM    411  CG2 VAL A  28      12.852  -2.489   3.347  1.00  0.00           C  
ATOM    412  H   VAL A  28      12.585  -0.825   1.153  1.00  0.00           H  
ATOM    413  HA  VAL A  28      15.059  -1.142   2.477  1.00  0.00           H  
ATOM    414  HB  VAL A  28      13.197  -3.268   1.401  1.00  0.00           H  
ATOM    415 HG11 VAL A  28      15.443  -3.465   3.405  1.00  0.00           H  
ATOM    416 HG12 VAL A  28      15.405  -4.185   1.796  1.00  0.00           H  
ATOM    417 HG13 VAL A  28      14.289  -4.747   3.040  1.00  0.00           H  
ATOM    418 HG21 VAL A  28      12.120  -1.774   3.006  1.00  0.00           H  
ATOM    419 HG22 VAL A  28      13.423  -2.061   4.157  1.00  0.00           H  
ATOM    420 HG23 VAL A  28      12.351  -3.381   3.692  1.00  0.00           H  
ATOM    421  N   ASN A  29      14.920  -2.148  -0.653  1.00  0.00           N  
ATOM    422  CA  ASN A  29      15.731  -2.520  -1.807  1.00  0.00           C  
ATOM    423  C   ASN A  29      16.806  -1.471  -2.072  1.00  0.00           C  
ATOM    424  O   ASN A  29      17.963  -1.804  -2.331  1.00  0.00           O  
ATOM    425  CB  ASN A  29      14.848  -2.692  -3.044  1.00  0.00           C  
ATOM    426  CG  ASN A  29      13.972  -3.927  -2.963  1.00  0.00           C  
ATOM    427  OD1 ASN A  29      14.337  -4.921  -2.335  1.00  0.00           O  
ATOM    428  ND2 ASN A  29      12.809  -3.871  -3.601  1.00  0.00           N  
ATOM    429  H   ASN A  29      13.956  -2.020  -0.769  1.00  0.00           H  
ATOM    430  HA  ASN A  29      16.211  -3.462  -1.584  1.00  0.00           H  
ATOM    431  HB2 ASN A  29      14.207  -1.828  -3.144  1.00  0.00           H  
ATOM    432  HB3 ASN A  29      15.475  -2.773  -3.919  1.00  0.00           H  
ATOM    433 HD21 ASN A  29      12.584  -3.047  -4.082  1.00  0.00           H  
ATOM    434 HD22 ASN A  29      12.223  -4.655  -3.564  1.00  0.00           H  
ATOM    435  N   TRP A  30      16.413  -0.203  -2.006  1.00  0.00           N  
ATOM    436  CA  TRP A  30      17.338   0.901  -2.232  1.00  0.00           C  
ATOM    437  C   TRP A  30      18.432   0.919  -1.168  1.00  0.00           C  
ATOM    438  O   TRP A  30      19.613   1.069  -1.480  1.00  0.00           O  
ATOM    439  CB  TRP A  30      16.577   2.231  -2.235  1.00  0.00           C  
ATOM    440  CG  TRP A  30      17.427   3.418  -1.896  1.00  0.00           C  
ATOM    441  CD1 TRP A  30      18.485   3.903  -2.608  1.00  0.00           C  
ATOM    442  CD2 TRP A  30      17.289   4.266  -0.752  1.00  0.00           C  
ATOM    443  NE1 TRP A  30      19.011   5.005  -1.978  1.00  0.00           N  
ATOM    444  CE2 TRP A  30      18.293   5.248  -0.836  1.00  0.00           C  
ATOM    445  CE3 TRP A  30      16.410   4.291   0.334  1.00  0.00           C  
ATOM    446  CZ2 TRP A  30      18.443   6.244   0.127  1.00  0.00           C  
ATOM    447  CZ3 TRP A  30      16.559   5.279   1.289  1.00  0.00           C  
ATOM    448  CH2 TRP A  30      17.568   6.244   1.180  1.00  0.00           C  
ATOM    449  H   TRP A  30      15.475  -0.005  -1.801  1.00  0.00           H  
ATOM    450  HA  TRP A  30      17.796   0.756  -3.199  1.00  0.00           H  
ATOM    451  HB2 TRP A  30      16.158   2.394  -3.217  1.00  0.00           H  
ATOM    452  HB3 TRP A  30      15.775   2.178  -1.513  1.00  0.00           H  
ATOM    453  HD1 TRP A  30      18.845   3.473  -3.530  1.00  0.00           H  
ATOM    454  HE1 TRP A  30      19.775   5.531  -2.296  1.00  0.00           H  
ATOM    455  HE3 TRP A  30      15.625   3.556   0.434  1.00  0.00           H  
ATOM    456  HZ2 TRP A  30      19.216   6.995   0.057  1.00  0.00           H  
ATOM    457  HZ3 TRP A  30      15.889   5.311   2.135  1.00  0.00           H  
ATOM    458  HH2 TRP A  30      17.648   6.996   1.950  1.00  0.00           H  
ATOM    459  N   LEU A  31      18.028   0.769   0.089  1.00  0.00           N  
ATOM    460  CA  LEU A  31      18.971   0.767   1.201  1.00  0.00           C  
ATOM    461  C   LEU A  31      19.947  -0.399   1.089  1.00  0.00           C  
ATOM    462  O   LEU A  31      21.101  -0.297   1.505  1.00  0.00           O  
ATOM    463  CB  LEU A  31      18.220   0.701   2.529  1.00  0.00           C  
ATOM    464  CG  LEU A  31      17.618   2.026   2.990  1.00  0.00           C  
ATOM    465  CD1 LEU A  31      16.517   1.782   4.004  1.00  0.00           C  
ATOM    466  CD2 LEU A  31      18.695   2.923   3.581  1.00  0.00           C  
ATOM    467  H   LEU A  31      17.073   0.656   0.274  1.00  0.00           H  
ATOM    468  HA  LEU A  31      19.525   1.692   1.162  1.00  0.00           H  
ATOM    469  HB2 LEU A  31      17.421  -0.020   2.431  1.00  0.00           H  
ATOM    470  HB3 LEU A  31      18.903   0.357   3.290  1.00  0.00           H  
ATOM    471  HG  LEU A  31      17.187   2.535   2.141  1.00  0.00           H  
ATOM    472 HD11 LEU A  31      16.099   2.727   4.316  1.00  0.00           H  
ATOM    473 HD12 LEU A  31      16.926   1.268   4.861  1.00  0.00           H  
ATOM    474 HD13 LEU A  31      15.744   1.176   3.556  1.00  0.00           H  
ATOM    475 HD21 LEU A  31      18.271   3.886   3.821  1.00  0.00           H  
ATOM    476 HD22 LEU A  31      19.492   3.048   2.864  1.00  0.00           H  
ATOM    477 HD23 LEU A  31      19.088   2.469   4.479  1.00  0.00           H  
ATOM    478  N   ASN A  32      19.475  -1.507   0.525  1.00  0.00           N  
ATOM    479  CA  ASN A  32      20.309  -2.691   0.353  1.00  0.00           C  
ATOM    480  C   ASN A  32      21.414  -2.430  -0.664  1.00  0.00           C  
ATOM    481  O   ASN A  32      22.401  -3.163  -0.727  1.00  0.00           O  
ATOM    482  CB  ASN A  32      19.461  -3.883  -0.095  1.00  0.00           C  
ATOM    483  CG  ASN A  32      18.500  -4.350   0.980  1.00  0.00           C  
ATOM    484  OD1 ASN A  32      18.768  -4.208   2.173  1.00  0.00           O  
ATOM    485  ND2 ASN A  32      17.374  -4.917   0.563  1.00  0.00           N  
ATOM    486  H   ASN A  32      18.545  -1.529   0.218  1.00  0.00           H  
ATOM    487  HA  ASN A  32      20.761  -2.920   1.307  1.00  0.00           H  
ATOM    488  HB2 ASN A  32      18.887  -3.600  -0.965  1.00  0.00           H  
ATOM    489  HB3 ASN A  32      20.114  -4.705  -0.352  1.00  0.00           H  
ATOM    490 HD21 ASN A  32      17.228  -5.000  -0.403  1.00  0.00           H  
ATOM    491 HD22 ASN A  32      16.734  -5.228   1.237  1.00  0.00           H  
ATOM    492  N   LYS A  33      21.240  -1.380  -1.461  1.00  0.00           N  
ATOM    493  CA  LYS A  33      22.221  -1.018  -2.476  1.00  0.00           C  
ATOM    494  C   LYS A  33      23.294  -0.107  -1.886  1.00  0.00           C  
ATOM    495  O   LYS A  33      24.462  -0.183  -2.266  1.00  0.00           O  
ATOM    496  CB  LYS A  33      21.529  -0.334  -3.660  1.00  0.00           C  
ATOM    497  CG  LYS A  33      22.473   0.046  -4.793  1.00  0.00           C  
ATOM    498  CD  LYS A  33      23.008   1.461  -4.629  1.00  0.00           C  
ATOM    499  CE  LYS A  33      23.899   1.858  -5.796  1.00  0.00           C  
ATOM    500  NZ  LYS A  33      24.422   3.244  -5.649  1.00  0.00           N  
ATOM    501  H   LYS A  33      20.431  -0.835  -1.362  1.00  0.00           H  
ATOM    502  HA  LYS A  33      22.690  -1.927  -2.820  1.00  0.00           H  
ATOM    503  HB2 LYS A  33      20.780  -1.004  -4.057  1.00  0.00           H  
ATOM    504  HB3 LYS A  33      21.044   0.564  -3.308  1.00  0.00           H  
ATOM    505  HG2 LYS A  33      23.304  -0.643  -4.800  1.00  0.00           H  
ATOM    506  HG3 LYS A  33      21.939  -0.022  -5.730  1.00  0.00           H  
ATOM    507  HD2 LYS A  33      22.176   2.147  -4.576  1.00  0.00           H  
ATOM    508  HD3 LYS A  33      23.581   1.516  -3.715  1.00  0.00           H  
ATOM    509  HE2 LYS A  33      24.732   1.173  -5.846  1.00  0.00           H  
ATOM    510  HE3 LYS A  33      23.326   1.793  -6.709  1.00  0.00           H  
ATOM    511  HZ1 LYS A  33      24.980   3.325  -4.774  1.00  0.00           H  
ATOM    512  HZ2 LYS A  33      23.634   3.922  -5.608  1.00  0.00           H  
ATOM    513  HZ3 LYS A  33      25.030   3.485  -6.458  1.00  0.00           H  
ATOM    514  N   ARG A  34      22.889   0.753  -0.955  1.00  0.00           N  
ATOM    515  CA  ARG A  34      23.819   1.673  -0.311  1.00  0.00           C  
ATOM    516  C   ARG A  34      24.376   1.066   0.973  1.00  0.00           C  
ATOM    517  O   ARG A  34      24.812   1.783   1.874  1.00  0.00           O  
ATOM    518  CB  ARG A  34      23.130   3.007  -0.005  1.00  0.00           C  
ATOM    519  CG  ARG A  34      21.916   2.881   0.901  1.00  0.00           C  
ATOM    520  CD  ARG A  34      21.381   4.246   1.306  1.00  0.00           C  
ATOM    521  NE  ARG A  34      22.362   5.012   2.071  1.00  0.00           N  
ATOM    522  CZ  ARG A  34      22.098   6.180   2.651  1.00  0.00           C  
ATOM    523  NH1 ARG A  34      20.887   6.713   2.560  1.00  0.00           N  
ATOM    524  NH2 ARG A  34      23.046   6.814   3.327  1.00  0.00           N  
ATOM    525  H   ARG A  34      21.944   0.769  -0.696  1.00  0.00           H  
ATOM    526  HA  ARG A  34      24.636   1.849  -0.994  1.00  0.00           H  
ATOM    527  HB2 ARG A  34      23.841   3.663   0.474  1.00  0.00           H  
ATOM    528  HB3 ARG A  34      22.813   3.455  -0.935  1.00  0.00           H  
ATOM    529  HG2 ARG A  34      21.139   2.343   0.377  1.00  0.00           H  
ATOM    530  HG3 ARG A  34      22.196   2.335   1.791  1.00  0.00           H  
ATOM    531  HD2 ARG A  34      21.126   4.798   0.414  1.00  0.00           H  
ATOM    532  HD3 ARG A  34      20.497   4.109   1.909  1.00  0.00           H  
ATOM    533  HE  ARG A  34      23.264   4.638   2.156  1.00  0.00           H  
ATOM    534 HH11 ARG A  34      20.168   6.238   2.052  1.00  0.00           H  
ATOM    535 HH12 ARG A  34      20.693   7.591   2.998  1.00  0.00           H  
ATOM    536 HH21 ARG A  34      23.959   6.415   3.401  1.00  0.00           H  
ATOM    537 HH22 ARG A  34      22.847   7.692   3.762  1.00  0.00           H  
ATOM    538  N   LYS A  35      24.365  -0.262   1.042  1.00  0.00           N  
ATOM    539  CA  LYS A  35      24.864  -0.976   2.213  1.00  0.00           C  
ATOM    540  C   LYS A  35      26.327  -0.631   2.487  1.00  0.00           C  
ATOM    541  O   LYS A  35      27.208  -1.154   1.773  1.00  0.00           O  
ATOM    542  CB  LYS A  35      24.696  -2.488   2.024  1.00  0.00           C  
ATOM    543  CG  LYS A  35      25.250  -3.010   0.705  1.00  0.00           C  
ATOM    544  CD  LYS A  35      24.910  -4.479   0.494  1.00  0.00           C  
ATOM    545  CE  LYS A  35      25.547  -5.364   1.556  1.00  0.00           C  
ATOM    546  NZ  LYS A  35      25.223  -6.802   1.348  1.00  0.00           N  
ATOM    547  OXT LYS A  35      26.579   0.163   3.418  1.00  0.00           O  
ATOM    548  H   LYS A  35      24.011  -0.776   0.286  1.00  0.00           H  
ATOM    549  HA  LYS A  35      24.273  -0.665   3.061  1.00  0.00           H  
ATOM    550  HB2 LYS A  35      25.205  -2.997   2.828  1.00  0.00           H  
ATOM    551  HB3 LYS A  35      23.644  -2.728   2.067  1.00  0.00           H  
ATOM    552  HG2 LYS A  35      24.828  -2.435  -0.104  1.00  0.00           H  
ATOM    553  HG3 LYS A  35      26.324  -2.896   0.708  1.00  0.00           H  
ATOM    554  HD2 LYS A  35      23.838  -4.599   0.537  1.00  0.00           H  
ATOM    555  HD3 LYS A  35      25.269  -4.784  -0.478  1.00  0.00           H  
ATOM    556  HE2 LYS A  35      26.619  -5.237   1.516  1.00  0.00           H  
ATOM    557  HE3 LYS A  35      25.185  -5.058   2.526  1.00  0.00           H  
ATOM    558  HZ1 LYS A  35      25.649  -7.377   2.104  1.00  0.00           H  
ATOM    559  HZ2 LYS A  35      25.595  -7.124   0.432  1.00  0.00           H  
ATOM    560  HZ3 LYS A  35      24.193  -6.942   1.360  1.00  0.00           H  
TER     561      LYS A  35                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1     -26.509   0.433  -4.786  1.00  0.00           N  
ATOM      2  CA  MET A   1     -25.535  -0.408  -4.044  1.00  0.00           C  
ATOM      3  C   MET A   1     -25.354   0.100  -2.618  1.00  0.00           C  
ATOM      4  O   MET A   1     -25.495   1.294  -2.351  1.00  0.00           O  
ATOM      5  CB  MET A   1     -24.186  -0.419  -4.768  1.00  0.00           C  
ATOM      6  CG  MET A   1     -23.145  -1.310  -4.109  1.00  0.00           C  
ATOM      7  SD  MET A   1     -23.713  -3.009  -3.898  1.00  0.00           S  
ATOM      8  CE  MET A   1     -24.078  -3.460  -5.593  1.00  0.00           C  
ATOM      9  H1  MET A   1     -26.167   1.414  -4.839  1.00  0.00           H  
ATOM     10  H2  MET A   1     -27.430   0.424  -4.304  1.00  0.00           H  
ATOM     11  H3  MET A   1     -26.633   0.068  -5.752  1.00  0.00           H  
ATOM     12  HA  MET A   1     -25.922  -1.417  -4.005  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -24.336  -0.766  -5.780  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -23.799   0.589  -4.797  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -22.256  -1.318  -4.723  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -22.905  -0.902  -3.138  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -23.186  -3.357  -6.193  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -24.850  -2.811  -5.980  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -24.418  -4.485  -5.627  1.00  0.00           H  
ATOM     20  N   THR A   2     -25.042  -0.815  -1.708  1.00  0.00           N  
ATOM     21  CA  THR A   2     -24.842  -0.465  -0.307  1.00  0.00           C  
ATOM     22  C   THR A   2     -23.484   0.186  -0.084  1.00  0.00           C  
ATOM     23  O   THR A   2     -22.455  -0.335  -0.515  1.00  0.00           O  
ATOM     24  CB  THR A   2     -24.958  -1.702   0.600  1.00  0.00           C  
ATOM     25  OG1 THR A   2     -24.804  -2.894  -0.179  1.00  0.00           O  
ATOM     26  CG2 THR A   2     -26.298  -1.726   1.317  1.00  0.00           C  
ATOM     27  H   THR A   2     -24.942  -1.749  -1.985  1.00  0.00           H  
ATOM     28  HA  THR A   2     -25.614   0.236  -0.025  1.00  0.00           H  
ATOM     29  HB  THR A   2     -24.170  -1.661   1.339  1.00  0.00           H  
ATOM     30  HG1 THR A   2     -23.983  -2.849  -0.675  1.00  0.00           H  
ATOM     31 HG21 THR A   2     -27.095  -1.745   0.590  1.00  0.00           H  
ATOM     32 HG22 THR A   2     -26.392  -0.844   1.932  1.00  0.00           H  
ATOM     33 HG23 THR A   2     -26.356  -2.607   1.939  1.00  0.00           H  
ATOM     34  N   PHE A   3     -23.491   1.329   0.593  1.00  0.00           N  
ATOM     35  CA  PHE A   3     -22.262   2.055   0.880  1.00  0.00           C  
ATOM     36  C   PHE A   3     -21.350   1.236   1.787  1.00  0.00           C  
ATOM     37  O   PHE A   3     -20.126   1.294   1.668  1.00  0.00           O  
ATOM     38  CB  PHE A   3     -22.582   3.399   1.533  1.00  0.00           C  
ATOM     39  CG  PHE A   3     -21.529   4.438   1.290  1.00  0.00           C  
ATOM     40  CD1 PHE A   3     -21.305   4.921   0.012  1.00  0.00           C  
ATOM     41  CD2 PHE A   3     -20.765   4.930   2.334  1.00  0.00           C  
ATOM     42  CE1 PHE A   3     -20.336   5.877  -0.221  1.00  0.00           C  
ATOM     43  CE2 PHE A   3     -19.794   5.887   2.108  1.00  0.00           C  
ATOM     44  CZ  PHE A   3     -19.579   6.361   0.828  1.00  0.00           C  
ATOM     45  H   PHE A   3     -24.344   1.692   0.907  1.00  0.00           H  
ATOM     46  HA  PHE A   3     -21.753   2.232  -0.057  1.00  0.00           H  
ATOM     47  HB2 PHE A   3     -23.516   3.771   1.138  1.00  0.00           H  
ATOM     48  HB3 PHE A   3     -22.676   3.261   2.599  1.00  0.00           H  
ATOM     49  HD1 PHE A   3     -21.897   4.543  -0.808  1.00  0.00           H  
ATOM     50  HD2 PHE A   3     -20.933   4.558   3.334  1.00  0.00           H  
ATOM     51  HE1 PHE A   3     -20.171   6.243  -1.222  1.00  0.00           H  
ATOM     52  HE2 PHE A   3     -19.204   6.263   2.930  1.00  0.00           H  
ATOM     53  HZ  PHE A   3     -18.821   7.109   0.649  1.00  0.00           H  
ATOM     54  N   ALA A   4     -21.954   0.475   2.697  1.00  0.00           N  
ATOM     55  CA  ALA A   4     -21.195  -0.359   3.621  1.00  0.00           C  
ATOM     56  C   ALA A   4     -20.535  -1.521   2.889  1.00  0.00           C  
ATOM     57  O   ALA A   4     -19.376  -1.849   3.144  1.00  0.00           O  
ATOM     58  CB  ALA A   4     -22.096  -0.879   4.731  1.00  0.00           C  
ATOM     59  H   ALA A   4     -22.933   0.476   2.746  1.00  0.00           H  
ATOM     60  HA  ALA A   4     -20.427   0.254   4.070  1.00  0.00           H  
ATOM     61  HB1 ALA A   4     -22.882  -1.485   4.304  1.00  0.00           H  
ATOM     62  HB2 ALA A   4     -22.531  -0.046   5.263  1.00  0.00           H  
ATOM     63  HB3 ALA A   4     -21.513  -1.479   5.416  1.00  0.00           H  
ATOM     64  N   GLU A   5     -21.281  -2.142   1.980  1.00  0.00           N  
ATOM     65  CA  GLU A   5     -20.761  -3.263   1.208  1.00  0.00           C  
ATOM     66  C   GLU A   5     -19.663  -2.796   0.262  1.00  0.00           C  
ATOM     67  O   GLU A   5     -18.724  -3.537  -0.029  1.00  0.00           O  
ATOM     68  CB  GLU A   5     -21.883  -3.939   0.419  1.00  0.00           C  
ATOM     69  CG  GLU A   5     -22.893  -4.661   1.295  1.00  0.00           C  
ATOM     70  CD  GLU A   5     -22.268  -5.783   2.102  1.00  0.00           C  
ATOM     71  OE1 GLU A   5     -22.175  -6.912   1.576  1.00  0.00           O  
ATOM     72  OE2 GLU A   5     -21.872  -5.532   3.259  1.00  0.00           O  
ATOM     73  H   GLU A   5     -22.200  -1.839   1.825  1.00  0.00           H  
ATOM     74  HA  GLU A   5     -20.343  -3.975   1.903  1.00  0.00           H  
ATOM     75  HB2 GLU A   5     -22.408  -3.188  -0.154  1.00  0.00           H  
ATOM     76  HB3 GLU A   5     -21.448  -4.658  -0.260  1.00  0.00           H  
ATOM     77  HG2 GLU A   5     -23.331  -3.949   1.979  1.00  0.00           H  
ATOM     78  HG3 GLU A   5     -23.666  -5.077   0.665  1.00  0.00           H  
ATOM     79  N   LEU A   6     -19.787  -1.561  -0.214  1.00  0.00           N  
ATOM     80  CA  LEU A   6     -18.800  -0.991  -1.123  1.00  0.00           C  
ATOM     81  C   LEU A   6     -17.692  -0.305  -0.336  1.00  0.00           C  
ATOM     82  O   LEU A   6     -16.638   0.015  -0.880  1.00  0.00           O  
ATOM     83  CB  LEU A   6     -19.463   0.014  -2.068  1.00  0.00           C  
ATOM     84  CG  LEU A   6     -18.648   0.377  -3.311  1.00  0.00           C  
ATOM     85  CD1 LEU A   6     -19.556   0.498  -4.524  1.00  0.00           C  
ATOM     86  CD2 LEU A   6     -17.886   1.676  -3.089  1.00  0.00           C  
ATOM     87  H   LEU A   6     -20.560  -1.020   0.052  1.00  0.00           H  
ATOM     88  HA  LEU A   6     -18.375  -1.796  -1.703  1.00  0.00           H  
ATOM     89  HB2 LEU A   6     -20.411  -0.394  -2.389  1.00  0.00           H  
ATOM     90  HB3 LEU A   6     -19.650   0.923  -1.513  1.00  0.00           H  
ATOM     91  HG  LEU A   6     -17.930  -0.406  -3.506  1.00  0.00           H  
ATOM     92 HD11 LEU A   6     -20.299   1.261  -4.344  1.00  0.00           H  
ATOM     93 HD12 LEU A   6     -20.047  -0.447  -4.701  1.00  0.00           H  
ATOM     94 HD13 LEU A   6     -18.968   0.765  -5.389  1.00  0.00           H  
ATOM     95 HD21 LEU A   6     -17.156   1.536  -2.306  1.00  0.00           H  
ATOM     96 HD22 LEU A   6     -18.577   2.454  -2.801  1.00  0.00           H  
ATOM     97 HD23 LEU A   6     -17.384   1.960  -4.002  1.00  0.00           H  
ATOM     98  N   GLY A   7     -17.935  -0.096   0.954  1.00  0.00           N  
ATOM     99  CA  GLY A   7     -16.950   0.554   1.798  1.00  0.00           C  
ATOM    100  C   GLY A   7     -15.704  -0.285   1.987  1.00  0.00           C  
ATOM    101  O   GLY A   7     -14.589   0.205   1.823  1.00  0.00           O  
ATOM    102  H   GLY A   7     -18.790  -0.387   1.335  1.00  0.00           H  
ATOM    103  HA2 GLY A   7     -16.672   1.495   1.348  1.00  0.00           H  
ATOM    104  HA3 GLY A   7     -17.391   0.746   2.764  1.00  0.00           H  
ATOM    105  N   MET A   8     -15.896  -1.552   2.332  1.00  0.00           N  
ATOM    106  CA  MET A   8     -14.779  -2.463   2.550  1.00  0.00           C  
ATOM    107  C   MET A   8     -14.057  -2.774   1.242  1.00  0.00           C  
ATOM    108  O   MET A   8     -12.829  -2.767   1.187  1.00  0.00           O  
ATOM    109  CB  MET A   8     -15.276  -3.757   3.196  1.00  0.00           C  
ATOM    110  CG  MET A   8     -15.923  -3.545   4.556  1.00  0.00           C  
ATOM    111  SD  MET A   8     -14.737  -3.045   5.819  1.00  0.00           S  
ATOM    112  CE  MET A   8     -15.796  -2.948   7.259  1.00  0.00           C  
ATOM    113  H   MET A   8     -16.811  -1.884   2.443  1.00  0.00           H  
ATOM    114  HA  MET A   8     -14.085  -1.979   3.221  1.00  0.00           H  
ATOM    115  HB2 MET A   8     -16.002  -4.217   2.543  1.00  0.00           H  
ATOM    116  HB3 MET A   8     -14.439  -4.429   3.321  1.00  0.00           H  
ATOM    117  HG2 MET A   8     -16.675  -2.775   4.464  1.00  0.00           H  
ATOM    118  HG3 MET A   8     -16.392  -4.467   4.865  1.00  0.00           H  
ATOM    119  HE1 MET A   8     -16.281  -3.900   7.414  1.00  0.00           H  
ATOM    120  HE2 MET A   8     -16.544  -2.184   7.107  1.00  0.00           H  
ATOM    121  HE3 MET A   8     -15.202  -2.701   8.127  1.00  0.00           H  
ATOM    122  N   ALA A   9     -14.825  -3.047   0.193  1.00  0.00           N  
ATOM    123  CA  ALA A   9     -14.255  -3.360  -1.113  1.00  0.00           C  
ATOM    124  C   ALA A   9     -13.436  -2.189  -1.650  1.00  0.00           C  
ATOM    125  O   ALA A   9     -12.327  -2.371  -2.152  1.00  0.00           O  
ATOM    126  CB  ALA A   9     -15.359  -3.726  -2.094  1.00  0.00           C  
ATOM    127  H   ALA A   9     -15.799  -3.038   0.299  1.00  0.00           H  
ATOM    128  HA  ALA A   9     -13.608  -4.217  -0.999  1.00  0.00           H  
ATOM    129  HB1 ALA A   9     -14.922  -4.017  -3.037  1.00  0.00           H  
ATOM    130  HB2 ALA A   9     -16.005  -2.873  -2.244  1.00  0.00           H  
ATOM    131  HB3 ALA A   9     -15.936  -4.548  -1.695  1.00  0.00           H  
ATOM    132  N   PHE A  10     -13.995  -0.989  -1.537  1.00  0.00           N  
ATOM    133  CA  PHE A  10     -13.328   0.221  -2.010  1.00  0.00           C  
ATOM    134  C   PHE A  10     -12.111   0.555  -1.150  1.00  0.00           C  
ATOM    135  O   PHE A  10     -11.038   0.848  -1.675  1.00  0.00           O  
ATOM    136  CB  PHE A  10     -14.318   1.391  -2.018  1.00  0.00           C  
ATOM    137  CG  PHE A  10     -13.676   2.745  -2.138  1.00  0.00           C  
ATOM    138  CD1 PHE A  10     -12.769   3.017  -3.150  1.00  0.00           C  
ATOM    139  CD2 PHE A  10     -13.988   3.747  -1.234  1.00  0.00           C  
ATOM    140  CE1 PHE A  10     -12.183   4.264  -3.256  1.00  0.00           C  
ATOM    141  CE2 PHE A  10     -13.405   4.996  -1.335  1.00  0.00           C  
ATOM    142  CZ  PHE A  10     -12.501   5.254  -2.347  1.00  0.00           C  
ATOM    143  H   PHE A  10     -14.880  -0.914  -1.126  1.00  0.00           H  
ATOM    144  HA  PHE A  10     -12.995   0.039  -3.021  1.00  0.00           H  
ATOM    145  HB2 PHE A  10     -14.993   1.273  -2.852  1.00  0.00           H  
ATOM    146  HB3 PHE A  10     -14.887   1.375  -1.100  1.00  0.00           H  
ATOM    147  HD1 PHE A  10     -12.519   2.243  -3.861  1.00  0.00           H  
ATOM    148  HD2 PHE A  10     -14.697   3.545  -0.444  1.00  0.00           H  
ATOM    149  HE1 PHE A  10     -11.478   4.463  -4.049  1.00  0.00           H  
ATOM    150  HE2 PHE A  10     -13.656   5.768  -0.623  1.00  0.00           H  
ATOM    151  HZ  PHE A  10     -12.044   6.229  -2.427  1.00  0.00           H  
ATOM    152  N   TRP A  11     -12.282   0.517   0.169  1.00  0.00           N  
ATOM    153  CA  TRP A  11     -11.186   0.819   1.085  1.00  0.00           C  
ATOM    154  C   TRP A  11     -10.026  -0.151   0.894  1.00  0.00           C  
ATOM    155  O   TRP A  11      -8.864   0.250   0.914  1.00  0.00           O  
ATOM    156  CB  TRP A  11     -11.668   0.779   2.537  1.00  0.00           C  
ATOM    157  CG  TRP A  11     -12.094   2.120   3.055  1.00  0.00           C  
ATOM    158  CD1 TRP A  11     -13.358   2.509   3.393  1.00  0.00           C  
ATOM    159  CD2 TRP A  11     -11.249   3.252   3.291  1.00  0.00           C  
ATOM    160  NE1 TRP A  11     -13.351   3.813   3.826  1.00  0.00           N  
ATOM    161  CE2 TRP A  11     -12.068   4.292   3.772  1.00  0.00           C  
ATOM    162  CE3 TRP A  11      -9.880   3.488   3.142  1.00  0.00           C  
ATOM    163  CZ2 TRP A  11     -11.561   5.545   4.106  1.00  0.00           C  
ATOM    164  CZ3 TRP A  11      -9.378   4.732   3.473  1.00  0.00           C  
ATOM    165  CH2 TRP A  11     -10.216   5.747   3.950  1.00  0.00           C  
ATOM    166  H   TRP A  11     -13.161   0.282   0.532  1.00  0.00           H  
ATOM    167  HA  TRP A  11     -10.839   1.815   0.862  1.00  0.00           H  
ATOM    168  HB2 TRP A  11     -12.510   0.109   2.612  1.00  0.00           H  
ATOM    169  HB3 TRP A  11     -10.868   0.417   3.164  1.00  0.00           H  
ATOM    170  HD1 TRP A  11     -14.229   1.874   3.325  1.00  0.00           H  
ATOM    171  HE1 TRP A  11     -14.136   4.318   4.124  1.00  0.00           H  
ATOM    172  HE3 TRP A  11      -9.217   2.718   2.773  1.00  0.00           H  
ATOM    173  HZ2 TRP A  11     -12.193   6.338   4.475  1.00  0.00           H  
ATOM    174  HZ3 TRP A  11      -8.322   4.932   3.364  1.00  0.00           H  
ATOM    175  HH2 TRP A  11      -9.781   6.704   4.195  1.00  0.00           H  
ATOM    176  N   HIS A  12     -10.348  -1.425   0.708  1.00  0.00           N  
ATOM    177  CA  HIS A  12      -9.328  -2.448   0.509  1.00  0.00           C  
ATOM    178  C   HIS A  12      -8.618  -2.257  -0.827  1.00  0.00           C  
ATOM    179  O   HIS A  12      -7.402  -2.421  -0.923  1.00  0.00           O  
ATOM    180  CB  HIS A  12      -9.953  -3.843   0.577  1.00  0.00           C  
ATOM    181  CG  HIS A  12     -10.329  -4.263   1.965  1.00  0.00           C  
ATOM    182  ND1 HIS A  12     -10.763  -3.392   2.938  1.00  0.00           N  
ATOM    183  CD2 HIS A  12     -10.329  -5.494   2.537  1.00  0.00           C  
ATOM    184  CE1 HIS A  12     -11.007  -4.103   4.048  1.00  0.00           C  
ATOM    185  NE2 HIS A  12     -10.760  -5.384   3.857  1.00  0.00           N  
ATOM    186  H   HIS A  12     -11.292  -1.684   0.704  1.00  0.00           H  
ATOM    187  HA  HIS A  12      -8.604  -2.350   1.304  1.00  0.00           H  
ATOM    188  HB2 HIS A  12     -10.847  -3.860  -0.028  1.00  0.00           H  
ATOM    189  HB3 HIS A  12      -9.248  -4.565   0.190  1.00  0.00           H  
ATOM    190  HD1 HIS A  12     -10.870  -2.422   2.839  1.00  0.00           H  
ATOM    191  HD2 HIS A  12     -10.041  -6.418   2.056  1.00  0.00           H  
ATOM    192  HE1 HIS A  12     -11.362  -3.681   4.977  1.00  0.00           H  
ATOM    193  N   ASP A  13      -9.385  -1.907  -1.857  1.00  0.00           N  
ATOM    194  CA  ASP A  13      -8.827  -1.702  -3.188  1.00  0.00           C  
ATOM    195  C   ASP A  13      -7.903  -0.488  -3.223  1.00  0.00           C  
ATOM    196  O   ASP A  13      -6.834  -0.537  -3.830  1.00  0.00           O  
ATOM    197  CB  ASP A  13      -9.947  -1.529  -4.215  1.00  0.00           C  
ATOM    198  CG  ASP A  13      -9.413  -1.368  -5.625  1.00  0.00           C  
ATOM    199  OD1 ASP A  13      -9.299  -2.388  -6.337  1.00  0.00           O  
ATOM    200  OD2 ASP A  13      -9.106  -0.223  -6.017  1.00  0.00           O  
ATOM    201  H   ASP A  13     -10.346  -1.787  -1.717  1.00  0.00           H  
ATOM    202  HA  ASP A  13      -8.255  -2.581  -3.443  1.00  0.00           H  
ATOM    203  HB2 ASP A  13     -10.590  -2.396  -4.189  1.00  0.00           H  
ATOM    204  HB3 ASP A  13     -10.524  -0.651  -3.965  1.00  0.00           H  
ATOM    205  N   LEU A  14      -8.319   0.601  -2.579  1.00  0.00           N  
ATOM    206  CA  LEU A  14      -7.509   1.815  -2.544  1.00  0.00           C  
ATOM    207  C   LEU A  14      -6.313   1.632  -1.623  1.00  0.00           C  
ATOM    208  O   LEU A  14      -5.259   2.226  -1.834  1.00  0.00           O  
ATOM    209  CB  LEU A  14      -8.345   3.028  -2.112  1.00  0.00           C  
ATOM    210  CG  LEU A  14      -8.605   3.169  -0.613  1.00  0.00           C  
ATOM    211  CD1 LEU A  14      -7.474   3.939   0.052  1.00  0.00           C  
ATOM    212  CD2 LEU A  14      -9.936   3.866  -0.376  1.00  0.00           C  
ATOM    213  H   LEU A  14      -9.182   0.587  -2.119  1.00  0.00           H  
ATOM    214  HA  LEU A  14      -7.141   1.990  -3.542  1.00  0.00           H  
ATOM    215  HB2 LEU A  14      -7.837   3.919  -2.446  1.00  0.00           H  
ATOM    216  HB3 LEU A  14      -9.296   2.973  -2.613  1.00  0.00           H  
ATOM    217  HG  LEU A  14      -8.653   2.188  -0.165  1.00  0.00           H  
ATOM    218 HD11 LEU A  14      -7.478   4.959  -0.301  1.00  0.00           H  
ATOM    219 HD12 LEU A  14      -6.531   3.477  -0.200  1.00  0.00           H  
ATOM    220 HD13 LEU A  14      -7.608   3.926   1.123  1.00  0.00           H  
ATOM    221 HD21 LEU A  14      -9.949   4.806  -0.909  1.00  0.00           H  
ATOM    222 HD22 LEU A  14     -10.063   4.050   0.679  1.00  0.00           H  
ATOM    223 HD23 LEU A  14     -10.739   3.239  -0.732  1.00  0.00           H  
ATOM    224  N   ALA A  15      -6.488   0.807  -0.598  1.00  0.00           N  
ATOM    225  CA  ALA A  15      -5.425   0.544   0.362  1.00  0.00           C  
ATOM    226  C   ALA A  15      -4.292  -0.257  -0.267  1.00  0.00           C  
ATOM    227  O   ALA A  15      -3.129  -0.070   0.080  1.00  0.00           O  
ATOM    228  CB  ALA A  15      -5.975  -0.183   1.580  1.00  0.00           C  
ATOM    229  H   ALA A  15      -7.354   0.363  -0.486  1.00  0.00           H  
ATOM    230  HA  ALA A  15      -5.036   1.497   0.691  1.00  0.00           H  
ATOM    231  HB1 ALA A  15      -6.290  -1.176   1.294  1.00  0.00           H  
ATOM    232  HB2 ALA A  15      -6.819   0.363   1.975  1.00  0.00           H  
ATOM    233  HB3 ALA A  15      -5.204  -0.252   2.335  1.00  0.00           H  
ATOM    234  N   ALA A  16      -4.639  -1.157  -1.185  1.00  0.00           N  
ATOM    235  CA  ALA A  16      -3.645  -1.996  -1.849  1.00  0.00           C  
ATOM    236  C   ALA A  16      -2.455  -1.174  -2.367  1.00  0.00           C  
ATOM    237  O   ALA A  16      -1.311  -1.462  -2.016  1.00  0.00           O  
ATOM    238  CB  ALA A  16      -4.291  -2.803  -2.972  1.00  0.00           C  
ATOM    239  H   ALA A  16      -5.583  -1.254  -1.425  1.00  0.00           H  
ATOM    240  HA  ALA A  16      -3.276  -2.698  -1.115  1.00  0.00           H  
ATOM    241  HB1 ALA A  16      -5.215  -3.237  -2.616  1.00  0.00           H  
ATOM    242  HB2 ALA A  16      -3.620  -3.591  -3.280  1.00  0.00           H  
ATOM    243  HB3 ALA A  16      -4.497  -2.158  -3.811  1.00  0.00           H  
ATOM    244  N   PRO A  17      -2.693  -0.141  -3.208  1.00  0.00           N  
ATOM    245  CA  PRO A  17      -1.611   0.699  -3.738  1.00  0.00           C  
ATOM    246  C   PRO A  17      -1.002   1.608  -2.673  1.00  0.00           C  
ATOM    247  O   PRO A  17       0.155   2.015  -2.781  1.00  0.00           O  
ATOM    248  CB  PRO A  17      -2.303   1.533  -4.816  1.00  0.00           C  
ATOM    249  CG  PRO A  17      -3.731   1.584  -4.408  1.00  0.00           C  
ATOM    250  CD  PRO A  17      -4.013   0.279  -3.719  1.00  0.00           C  
ATOM    251  HA  PRO A  17      -0.831   0.101  -4.186  1.00  0.00           H  
ATOM    252  HB2 PRO A  17      -1.871   2.526  -4.847  1.00  0.00           H  
ATOM    253  HB3 PRO A  17      -2.208   1.053  -5.776  1.00  0.00           H  
ATOM    254  HG2 PRO A  17      -3.889   2.412  -3.731  1.00  0.00           H  
ATOM    255  HG3 PRO A  17      -4.360   1.682  -5.279  1.00  0.00           H  
ATOM    256  HD2 PRO A  17      -4.710   0.423  -2.909  1.00  0.00           H  
ATOM    257  HD3 PRO A  17      -4.399  -0.442  -4.424  1.00  0.00           H  
ATOM    258  N   VAL A  18      -1.788   1.923  -1.646  1.00  0.00           N  
ATOM    259  CA  VAL A  18      -1.323   2.784  -0.562  1.00  0.00           C  
ATOM    260  C   VAL A  18      -0.255   2.078   0.267  1.00  0.00           C  
ATOM    261  O   VAL A  18       0.805   2.639   0.545  1.00  0.00           O  
ATOM    262  CB  VAL A  18      -2.489   3.202   0.360  1.00  0.00           C  
ATOM    263  CG1 VAL A  18      -1.977   3.955   1.579  1.00  0.00           C  
ATOM    264  CG2 VAL A  18      -3.498   4.047  -0.404  1.00  0.00           C  
ATOM    265  H   VAL A  18      -2.700   1.566  -1.614  1.00  0.00           H  
ATOM    266  HA  VAL A  18      -0.897   3.675  -1.000  1.00  0.00           H  
ATOM    267  HB  VAL A  18      -2.988   2.307   0.703  1.00  0.00           H  
ATOM    268 HG11 VAL A  18      -1.306   3.321   2.139  1.00  0.00           H  
ATOM    269 HG12 VAL A  18      -2.812   4.236   2.204  1.00  0.00           H  
ATOM    270 HG13 VAL A  18      -1.452   4.843   1.259  1.00  0.00           H  
ATOM    271 HG21 VAL A  18      -4.415   4.117   0.163  1.00  0.00           H  
ATOM    272 HG22 VAL A  18      -3.701   3.590  -1.361  1.00  0.00           H  
ATOM    273 HG23 VAL A  18      -3.095   5.037  -0.558  1.00  0.00           H  
ATOM    274  N   ILE A  19      -0.548   0.843   0.655  1.00  0.00           N  
ATOM    275  CA  ILE A  19       0.372   0.044   1.451  1.00  0.00           C  
ATOM    276  C   ILE A  19       1.588  -0.369   0.629  1.00  0.00           C  
ATOM    277  O   ILE A  19       2.722  -0.307   1.104  1.00  0.00           O  
ATOM    278  CB  ILE A  19      -0.326  -1.218   1.992  1.00  0.00           C  
ATOM    279  CG1 ILE A  19      -1.603  -0.834   2.741  1.00  0.00           C  
ATOM    280  CG2 ILE A  19       0.611  -1.999   2.900  1.00  0.00           C  
ATOM    281  CD1 ILE A  19      -2.602  -1.965   2.851  1.00  0.00           C  
ATOM    282  H   ILE A  19      -1.408   0.458   0.397  1.00  0.00           H  
ATOM    283  HA  ILE A  19       0.698   0.640   2.290  1.00  0.00           H  
ATOM    284  HB  ILE A  19      -0.585  -1.847   1.154  1.00  0.00           H  
ATOM    285 HG12 ILE A  19      -1.346  -0.522   3.742  1.00  0.00           H  
ATOM    286 HG13 ILE A  19      -2.083  -0.015   2.226  1.00  0.00           H  
ATOM    287 HG21 ILE A  19       1.491  -2.289   2.345  1.00  0.00           H  
ATOM    288 HG22 ILE A  19       0.106  -2.882   3.262  1.00  0.00           H  
ATOM    289 HG23 ILE A  19       0.900  -1.381   3.736  1.00  0.00           H  
ATOM    290 HD11 ILE A  19      -3.450  -1.641   3.435  1.00  0.00           H  
ATOM    291 HD12 ILE A  19      -2.136  -2.813   3.331  1.00  0.00           H  
ATOM    292 HD13 ILE A  19      -2.933  -2.248   1.862  1.00  0.00           H  
ATOM    293  N   ALA A  20       1.340  -0.791  -0.608  1.00  0.00           N  
ATOM    294  CA  ALA A  20       2.412  -1.211  -1.503  1.00  0.00           C  
ATOM    295  C   ALA A  20       3.352  -0.050  -1.806  1.00  0.00           C  
ATOM    296  O   ALA A  20       4.564  -0.234  -1.922  1.00  0.00           O  
ATOM    297  CB  ALA A  20       1.832  -1.777  -2.790  1.00  0.00           C  
ATOM    298  H   ALA A  20       0.414  -0.821  -0.927  1.00  0.00           H  
ATOM    299  HA  ALA A  20       2.970  -1.995  -1.011  1.00  0.00           H  
ATOM    300  HB1 ALA A  20       2.632  -2.141  -3.417  1.00  0.00           H  
ATOM    301  HB2 ALA A  20       1.290  -1.002  -3.312  1.00  0.00           H  
ATOM    302  HB3 ALA A  20       1.160  -2.591  -2.556  1.00  0.00           H  
ATOM    303  N   GLY A  21       2.784   1.147  -1.932  1.00  0.00           N  
ATOM    304  CA  GLY A  21       3.585   2.324  -2.215  1.00  0.00           C  
ATOM    305  C   GLY A  21       4.576   2.619  -1.108  1.00  0.00           C  
ATOM    306  O   GLY A  21       5.742   2.914  -1.370  1.00  0.00           O  
ATOM    307  H   GLY A  21       1.812   1.231  -1.832  1.00  0.00           H  
ATOM    308  HA2 GLY A  21       4.126   2.167  -3.137  1.00  0.00           H  
ATOM    309  HA3 GLY A  21       2.929   3.174  -2.334  1.00  0.00           H  
ATOM    310  N   ILE A  22       4.109   2.538   0.135  1.00  0.00           N  
ATOM    311  CA  ILE A  22       4.961   2.791   1.290  1.00  0.00           C  
ATOM    312  C   ILE A  22       6.019   1.702   1.425  1.00  0.00           C  
ATOM    313  O   ILE A  22       7.171   1.979   1.760  1.00  0.00           O  
ATOM    314  CB  ILE A  22       4.137   2.862   2.591  1.00  0.00           C  
ATOM    315  CG1 ILE A  22       3.038   3.920   2.464  1.00  0.00           C  
ATOM    316  CG2 ILE A  22       5.044   3.167   3.776  1.00  0.00           C  
ATOM    317  CD1 ILE A  22       1.997   3.855   3.562  1.00  0.00           C  
ATOM    318  H   ILE A  22       3.169   2.300   0.278  1.00  0.00           H  
ATOM    319  HA  ILE A  22       5.451   3.743   1.144  1.00  0.00           H  
ATOM    320  HB  ILE A  22       3.681   1.897   2.756  1.00  0.00           H  
ATOM    321 HG12 ILE A  22       3.488   4.901   2.495  1.00  0.00           H  
ATOM    322 HG13 ILE A  22       2.532   3.792   1.518  1.00  0.00           H  
ATOM    323 HG21 ILE A  22       4.453   3.217   4.679  1.00  0.00           H  
ATOM    324 HG22 ILE A  22       5.538   4.114   3.617  1.00  0.00           H  
ATOM    325 HG23 ILE A  22       5.785   2.386   3.873  1.00  0.00           H  
ATOM    326 HD11 ILE A  22       1.260   4.628   3.406  1.00  0.00           H  
ATOM    327 HD12 ILE A  22       2.475   4.000   4.520  1.00  0.00           H  
ATOM    328 HD13 ILE A  22       1.514   2.889   3.542  1.00  0.00           H  
ATOM    329  N   LEU A  23       5.616   0.463   1.159  1.00  0.00           N  
ATOM    330  CA  LEU A  23       6.525  -0.673   1.243  1.00  0.00           C  
ATOM    331  C   LEU A  23       7.646  -0.535   0.222  1.00  0.00           C  
ATOM    332  O   LEU A  23       8.785  -0.929   0.476  1.00  0.00           O  
ATOM    333  CB  LEU A  23       5.759  -1.981   1.015  1.00  0.00           C  
ATOM    334  CG  LEU A  23       6.625  -3.241   0.925  1.00  0.00           C  
ATOM    335  CD1 LEU A  23       7.444  -3.425   2.194  1.00  0.00           C  
ATOM    336  CD2 LEU A  23       5.755  -4.463   0.671  1.00  0.00           C  
ATOM    337  H   LEU A  23       4.685   0.311   0.896  1.00  0.00           H  
ATOM    338  HA  LEU A  23       6.954  -0.684   2.234  1.00  0.00           H  
ATOM    339  HB2 LEU A  23       5.059  -2.108   1.827  1.00  0.00           H  
ATOM    340  HB3 LEU A  23       5.203  -1.889   0.095  1.00  0.00           H  
ATOM    341  HG  LEU A  23       7.310  -3.140   0.097  1.00  0.00           H  
ATOM    342 HD11 LEU A  23       8.117  -2.589   2.312  1.00  0.00           H  
ATOM    343 HD12 LEU A  23       8.015  -4.339   2.125  1.00  0.00           H  
ATOM    344 HD13 LEU A  23       6.782  -3.477   3.046  1.00  0.00           H  
ATOM    345 HD21 LEU A  23       6.383  -5.331   0.540  1.00  0.00           H  
ATOM    346 HD22 LEU A  23       5.166  -4.307  -0.221  1.00  0.00           H  
ATOM    347 HD23 LEU A  23       5.097  -4.618   1.513  1.00  0.00           H  
ATOM    348  N   ALA A  24       7.315   0.030  -0.935  1.00  0.00           N  
ATOM    349  CA  ALA A  24       8.293   0.232  -1.995  1.00  0.00           C  
ATOM    350  C   ALA A  24       9.407   1.157  -1.525  1.00  0.00           C  
ATOM    351  O   ALA A  24      10.585   0.902  -1.773  1.00  0.00           O  
ATOM    352  CB  ALA A  24       7.618   0.797  -3.235  1.00  0.00           C  
ATOM    353  H   ALA A  24       6.389   0.319  -1.077  1.00  0.00           H  
ATOM    354  HA  ALA A  24       8.716  -0.729  -2.247  1.00  0.00           H  
ATOM    355  HB1 ALA A  24       8.351   0.919  -4.019  1.00  0.00           H  
ATOM    356  HB2 ALA A  24       7.179   1.756  -3.000  1.00  0.00           H  
ATOM    357  HB3 ALA A  24       6.845   0.119  -3.566  1.00  0.00           H  
ATOM    358  N   SER A  25       9.025   2.233  -0.843  1.00  0.00           N  
ATOM    359  CA  SER A  25       9.990   3.196  -0.328  1.00  0.00           C  
ATOM    360  C   SER A  25      10.954   2.521   0.639  1.00  0.00           C  
ATOM    361  O   SER A  25      12.132   2.867   0.701  1.00  0.00           O  
ATOM    362  CB  SER A  25       9.270   4.349   0.374  1.00  0.00           C  
ATOM    363  OG  SER A  25      10.196   5.285   0.898  1.00  0.00           O  
ATOM    364  H   SER A  25       8.070   2.381  -0.681  1.00  0.00           H  
ATOM    365  HA  SER A  25      10.549   3.587  -1.165  1.00  0.00           H  
ATOM    366  HB2 SER A  25       8.628   4.854  -0.332  1.00  0.00           H  
ATOM    367  HB3 SER A  25       8.674   3.957   1.185  1.00  0.00           H  
ATOM    368  HG  SER A  25      10.843   5.508   0.225  1.00  0.00           H  
ATOM    369  N   MET A  26      10.440   1.553   1.391  1.00  0.00           N  
ATOM    370  CA  MET A  26      11.251   0.820   2.354  1.00  0.00           C  
ATOM    371  C   MET A  26      12.295  -0.029   1.638  1.00  0.00           C  
ATOM    372  O   MET A  26      13.457  -0.078   2.044  1.00  0.00           O  
ATOM    373  CB  MET A  26      10.363  -0.070   3.224  1.00  0.00           C  
ATOM    374  CG  MET A  26       9.337   0.705   4.034  1.00  0.00           C  
ATOM    375  SD  MET A  26       8.206  -0.369   4.937  1.00  0.00           S  
ATOM    376  CE  MET A  26       9.355  -1.321   5.927  1.00  0.00           C  
ATOM    377  H   MET A  26       9.492   1.325   1.295  1.00  0.00           H  
ATOM    378  HA  MET A  26      11.754   1.540   2.983  1.00  0.00           H  
ATOM    379  HB2 MET A  26       9.836  -0.766   2.588  1.00  0.00           H  
ATOM    380  HB3 MET A  26      10.988  -0.623   3.909  1.00  0.00           H  
ATOM    381  HG2 MET A  26       9.858   1.332   4.741  1.00  0.00           H  
ATOM    382  HG3 MET A  26       8.763   1.326   3.361  1.00  0.00           H  
ATOM    383  HE1 MET A  26       8.809  -2.024   6.538  1.00  0.00           H  
ATOM    384  HE2 MET A  26       9.921  -0.655   6.562  1.00  0.00           H  
ATOM    385  HE3 MET A  26      10.030  -1.858   5.277  1.00  0.00           H  
ATOM    386  N   ILE A  27      11.869  -0.697   0.571  1.00  0.00           N  
ATOM    387  CA  ILE A  27      12.763  -1.543  -0.211  1.00  0.00           C  
ATOM    388  C   ILE A  27      13.878  -0.717  -0.845  1.00  0.00           C  
ATOM    389  O   ILE A  27      15.043  -1.115  -0.832  1.00  0.00           O  
ATOM    390  CB  ILE A  27      12.001  -2.298  -1.320  1.00  0.00           C  
ATOM    391  CG1 ILE A  27      10.940  -3.217  -0.705  1.00  0.00           C  
ATOM    392  CG2 ILE A  27      12.971  -3.099  -2.180  1.00  0.00           C  
ATOM    393  CD1 ILE A  27      10.056  -3.896  -1.729  1.00  0.00           C  
ATOM    394  H   ILE A  27      10.930  -0.620   0.304  1.00  0.00           H  
ATOM    395  HA  ILE A  27      13.202  -2.271   0.456  1.00  0.00           H  
ATOM    396  HB  ILE A  27      11.514  -1.571  -1.951  1.00  0.00           H  
ATOM    397 HG12 ILE A  27      11.431  -3.987  -0.130  1.00  0.00           H  
ATOM    398 HG13 ILE A  27      10.306  -2.635  -0.052  1.00  0.00           H  
ATOM    399 HG21 ILE A  27      12.421  -3.633  -2.941  1.00  0.00           H  
ATOM    400 HG22 ILE A  27      13.505  -3.804  -1.561  1.00  0.00           H  
ATOM    401 HG23 ILE A  27      13.674  -2.427  -2.650  1.00  0.00           H  
ATOM    402 HD11 ILE A  27       9.510  -3.148  -2.285  1.00  0.00           H  
ATOM    403 HD12 ILE A  27       9.360  -4.551  -1.226  1.00  0.00           H  
ATOM    404 HD13 ILE A  27      10.667  -4.472  -2.407  1.00  0.00           H  
ATOM    405  N   VAL A  28      13.512   0.435  -1.400  1.00  0.00           N  
ATOM    406  CA  VAL A  28      14.484   1.317  -2.037  1.00  0.00           C  
ATOM    407  C   VAL A  28      15.475   1.862  -1.015  1.00  0.00           C  
ATOM    408  O   VAL A  28      16.675   1.932  -1.278  1.00  0.00           O  
ATOM    409  CB  VAL A  28      13.795   2.494  -2.755  1.00  0.00           C  
ATOM    410  CG1 VAL A  28      14.828   3.417  -3.387  1.00  0.00           C  
ATOM    411  CG2 VAL A  28      12.820   1.982  -3.804  1.00  0.00           C  
ATOM    412  H   VAL A  28      12.567   0.698  -1.381  1.00  0.00           H  
ATOM    413  HA  VAL A  28      15.023   0.739  -2.773  1.00  0.00           H  
ATOM    414  HB  VAL A  28      13.238   3.061  -2.023  1.00  0.00           H  
ATOM    415 HG11 VAL A  28      15.434   2.856  -4.083  1.00  0.00           H  
ATOM    416 HG12 VAL A  28      15.459   3.834  -2.616  1.00  0.00           H  
ATOM    417 HG13 VAL A  28      14.324   4.215  -3.912  1.00  0.00           H  
ATOM    418 HG21 VAL A  28      12.331   2.819  -4.280  1.00  0.00           H  
ATOM    419 HG22 VAL A  28      12.080   1.354  -3.332  1.00  0.00           H  
ATOM    420 HG23 VAL A  28      13.358   1.411  -4.546  1.00  0.00           H  
ATOM    421  N   ASN A  29      14.967   2.245   0.153  1.00  0.00           N  
ATOM    422  CA  ASN A  29      15.813   2.779   1.215  1.00  0.00           C  
ATOM    423  C   ASN A  29      16.845   1.744   1.649  1.00  0.00           C  
ATOM    424  O   ASN A  29      17.980   2.084   1.987  1.00  0.00           O  
ATOM    425  CB  ASN A  29      14.959   3.204   2.412  1.00  0.00           C  
ATOM    426  CG  ASN A  29      14.129   4.439   2.121  1.00  0.00           C  
ATOM    427  OD1 ASN A  29      14.520   5.290   1.321  1.00  0.00           O  
ATOM    428  ND2 ASN A  29      12.976   4.544   2.771  1.00  0.00           N  
ATOM    429  H   ASN A  29      14.002   2.164   0.304  1.00  0.00           H  
ATOM    430  HA  ASN A  29      16.328   3.644   0.825  1.00  0.00           H  
ATOM    431  HB2 ASN A  29      14.290   2.399   2.674  1.00  0.00           H  
ATOM    432  HB3 ASN A  29      15.605   3.416   3.251  1.00  0.00           H  
ATOM    433 HD21 ASN A  29      12.729   3.829   3.394  1.00  0.00           H  
ATOM    434 HD22 ASN A  29      12.418   5.331   2.600  1.00  0.00           H  
ATOM    435  N   TRP A  30      16.441   0.478   1.632  1.00  0.00           N  
ATOM    436  CA  TRP A  30      17.321  -0.619   2.015  1.00  0.00           C  
ATOM    437  C   TRP A  30      18.423  -0.825   0.977  1.00  0.00           C  
ATOM    438  O   TRP A  30      19.601  -0.926   1.321  1.00  0.00           O  
ATOM    439  CB  TRP A  30      16.502  -1.904   2.190  1.00  0.00           C  
ATOM    440  CG  TRP A  30      17.309  -3.162   2.070  1.00  0.00           C  
ATOM    441  CD1 TRP A  30      18.344  -3.557   2.868  1.00  0.00           C  
ATOM    442  CD2 TRP A  30      17.139  -4.191   1.090  1.00  0.00           C  
ATOM    443  NE1 TRP A  30      18.830  -4.769   2.441  1.00  0.00           N  
ATOM    444  CE2 TRP A  30      18.106  -5.180   1.352  1.00  0.00           C  
ATOM    445  CE3 TRP A  30      16.262  -4.373   0.016  1.00  0.00           C  
ATOM    446  CZ2 TRP A  30      18.220  -6.332   0.578  1.00  0.00           C  
ATOM    447  CZ3 TRP A  30      16.376  -5.517  -0.750  1.00  0.00           C  
ATOM    448  CH2 TRP A  30      17.349  -6.484  -0.466  1.00  0.00           C  
ATOM    449  H   TRP A  30      15.523   0.277   1.353  1.00  0.00           H  
ATOM    450  HA  TRP A  30      17.777  -0.363   2.959  1.00  0.00           H  
ATOM    451  HB2 TRP A  30      16.044  -1.897   3.168  1.00  0.00           H  
ATOM    452  HB3 TRP A  30      15.728  -1.932   1.438  1.00  0.00           H  
ATOM    453  HD1 TRP A  30      18.718  -2.987   3.706  1.00  0.00           H  
ATOM    454  HE1 TRP A  30      19.572  -5.261   2.851  1.00  0.00           H  
ATOM    455  HE3 TRP A  30      15.506  -3.639  -0.218  1.00  0.00           H  
ATOM    456  HZ2 TRP A  30      18.964  -7.087   0.785  1.00  0.00           H  
ATOM    457  HZ3 TRP A  30      15.707  -5.675  -1.584  1.00  0.00           H  
ATOM    458  HH2 TRP A  30      17.402  -7.362  -1.092  1.00  0.00           H  
ATOM    459  N   LEU A  31      18.033  -0.888  -0.293  1.00  0.00           N  
ATOM    460  CA  LEU A  31      18.987  -1.084  -1.379  1.00  0.00           C  
ATOM    461  C   LEU A  31      19.977   0.073  -1.463  1.00  0.00           C  
ATOM    462  O   LEU A  31      21.140  -0.117  -1.821  1.00  0.00           O  
ATOM    463  CB  LEU A  31      18.253  -1.243  -2.710  1.00  0.00           C  
ATOM    464  CG  LEU A  31      17.804  -2.669  -3.029  1.00  0.00           C  
ATOM    465  CD1 LEU A  31      16.832  -2.671  -4.196  1.00  0.00           C  
ATOM    466  CD2 LEU A  31      19.007  -3.549  -3.338  1.00  0.00           C  
ATOM    467  H   LEU A  31      17.080  -0.799  -0.504  1.00  0.00           H  
ATOM    468  HA  LEU A  31      19.533  -1.993  -1.175  1.00  0.00           H  
ATOM    469  HB2 LEU A  31      17.379  -0.607  -2.693  1.00  0.00           H  
ATOM    470  HB3 LEU A  31      18.906  -0.909  -3.502  1.00  0.00           H  
ATOM    471  HG  LEU A  31      17.298  -3.083  -2.170  1.00  0.00           H  
ATOM    472 HD11 LEU A  31      15.955  -2.098  -3.934  1.00  0.00           H  
ATOM    473 HD12 LEU A  31      16.545  -3.686  -4.424  1.00  0.00           H  
ATOM    474 HD13 LEU A  31      17.307  -2.228  -5.059  1.00  0.00           H  
ATOM    475 HD21 LEU A  31      18.676  -4.561  -3.519  1.00  0.00           H  
ATOM    476 HD22 LEU A  31      19.687  -3.536  -2.500  1.00  0.00           H  
ATOM    477 HD23 LEU A  31      19.511  -3.173  -4.216  1.00  0.00           H  
ATOM    478  N   ASN A  32      19.509   1.272  -1.132  1.00  0.00           N  
ATOM    479  CA  ASN A  32      20.356   2.459  -1.169  1.00  0.00           C  
ATOM    480  C   ASN A  32      21.422   2.396  -0.080  1.00  0.00           C  
ATOM    481  O   ASN A  32      22.377   3.173  -0.086  1.00  0.00           O  
ATOM    482  CB  ASN A  32      19.513   3.725  -1.004  1.00  0.00           C  
ATOM    483  CG  ASN A  32      18.745   4.084  -2.264  1.00  0.00           C  
ATOM    484  OD1 ASN A  32      18.496   5.259  -2.536  1.00  0.00           O  
ATOM    485  ND2 ASN A  32      18.364   3.075  -3.040  1.00  0.00           N  
ATOM    486  H   ASN A  32      18.573   1.360  -0.857  1.00  0.00           H  
ATOM    487  HA  ASN A  32      20.843   2.486  -2.132  1.00  0.00           H  
ATOM    488  HB2 ASN A  32      18.803   3.575  -0.204  1.00  0.00           H  
ATOM    489  HB3 ASN A  32      20.163   4.550  -0.753  1.00  0.00           H  
ATOM    490 HD21 ASN A  32      18.593   2.164  -2.763  1.00  0.00           H  
ATOM    491 HD22 ASN A  32      17.869   3.284  -3.860  1.00  0.00           H  
ATOM    492  N   LYS A  33      21.250   1.467   0.855  1.00  0.00           N  
ATOM    493  CA  LYS A  33      22.195   1.299   1.952  1.00  0.00           C  
ATOM    494  C   LYS A  33      23.259   0.265   1.600  1.00  0.00           C  
ATOM    495  O   LYS A  33      24.446   0.469   1.858  1.00  0.00           O  
ATOM    496  CB  LYS A  33      21.455   0.885   3.229  1.00  0.00           C  
ATOM    497  CG  LYS A  33      22.370   0.628   4.417  1.00  0.00           C  
ATOM    498  CD  LYS A  33      22.756  -0.840   4.524  1.00  0.00           C  
ATOM    499  CE  LYS A  33      23.694  -1.086   5.695  1.00  0.00           C  
ATOM    500  NZ  LYS A  33      24.955  -0.305   5.569  1.00  0.00           N  
ATOM    501  H   LYS A  33      20.468   0.879   0.805  1.00  0.00           H  
ATOM    502  HA  LYS A  33      22.679   2.250   2.120  1.00  0.00           H  
ATOM    503  HB2 LYS A  33      20.762   1.668   3.499  1.00  0.00           H  
ATOM    504  HB3 LYS A  33      20.899  -0.020   3.029  1.00  0.00           H  
ATOM    505  HG2 LYS A  33      23.268   1.217   4.300  1.00  0.00           H  
ATOM    506  HG3 LYS A  33      21.859   0.924   5.322  1.00  0.00           H  
ATOM    507  HD2 LYS A  33      21.861  -1.428   4.663  1.00  0.00           H  
ATOM    508  HD3 LYS A  33      23.248  -1.141   3.610  1.00  0.00           H  
ATOM    509  HE2 LYS A  33      23.193  -0.801   6.608  1.00  0.00           H  
ATOM    510  HE3 LYS A  33      23.934  -2.138   5.731  1.00  0.00           H  
ATOM    511  HZ1 LYS A  33      25.579  -0.501   6.377  1.00  0.00           H  
ATOM    512  HZ2 LYS A  33      24.744   0.713   5.549  1.00  0.00           H  
ATOM    513  HZ3 LYS A  33      25.449  -0.562   4.691  1.00  0.00           H  
ATOM    514  N   ARG A  34      22.828  -0.846   1.010  1.00  0.00           N  
ATOM    515  CA  ARG A  34      23.747  -1.911   0.626  1.00  0.00           C  
ATOM    516  C   ARG A  34      24.410  -1.602  -0.713  1.00  0.00           C  
ATOM    517  O   ARG A  34      24.853  -2.507  -1.421  1.00  0.00           O  
ATOM    518  CB  ARG A  34      23.009  -3.251   0.551  1.00  0.00           C  
ATOM    519  CG  ARG A  34      21.866  -3.268  -0.452  1.00  0.00           C  
ATOM    520  CD  ARG A  34      21.281  -4.664  -0.603  1.00  0.00           C  
ATOM    521  NE  ARG A  34      22.261  -5.613  -1.125  1.00  0.00           N  
ATOM    522  CZ  ARG A  34      21.950  -6.830  -1.565  1.00  0.00           C  
ATOM    523  NH1 ARG A  34      20.689  -7.242  -1.552  1.00  0.00           N  
ATOM    524  NH2 ARG A  34      22.901  -7.634  -2.020  1.00  0.00           N  
ATOM    525  H   ARG A  34      21.870  -0.952   0.830  1.00  0.00           H  
ATOM    526  HA  ARG A  34      24.512  -1.976   1.385  1.00  0.00           H  
ATOM    527  HB2 ARG A  34      23.714  -4.021   0.274  1.00  0.00           H  
ATOM    528  HB3 ARG A  34      22.605  -3.480   1.527  1.00  0.00           H  
ATOM    529  HG2 ARG A  34      21.090  -2.599  -0.112  1.00  0.00           H  
ATOM    530  HG3 ARG A  34      22.236  -2.936  -1.411  1.00  0.00           H  
ATOM    531  HD2 ARG A  34      20.944  -5.005   0.364  1.00  0.00           H  
ATOM    532  HD3 ARG A  34      20.442  -4.617  -1.280  1.00  0.00           H  
ATOM    533  HE  ARG A  34      23.199  -5.331  -1.148  1.00  0.00           H  
ATOM    534 HH11 ARG A  34      19.968  -6.639  -1.211  1.00  0.00           H  
ATOM    535 HH12 ARG A  34      20.459  -8.158  -1.884  1.00  0.00           H  
ATOM    536 HH21 ARG A  34      23.852  -7.326  -2.034  1.00  0.00           H  
ATOM    537 HH22 ARG A  34      22.667  -8.549  -2.349  1.00  0.00           H  
ATOM    538  N   LYS A  35      24.481  -0.317  -1.049  1.00  0.00           N  
ATOM    539  CA  LYS A  35      25.092   0.118  -2.300  1.00  0.00           C  
ATOM    540  C   LYS A  35      26.547  -0.337  -2.391  1.00  0.00           C  
ATOM    541  O   LYS A  35      27.418   0.326  -1.789  1.00  0.00           O  
ATOM    542  CB  LYS A  35      24.998   1.642  -2.433  1.00  0.00           C  
ATOM    543  CG  LYS A  35      25.478   2.399  -1.202  1.00  0.00           C  
ATOM    544  CD  LYS A  35      25.168   3.884  -1.304  1.00  0.00           C  
ATOM    545  CE  LYS A  35      25.744   4.656  -0.127  1.00  0.00           C  
ATOM    546  NZ  LYS A  35      25.250   4.131   1.175  1.00  0.00           N  
ATOM    547  OXT LYS A  35      26.804  -1.357  -3.065  1.00  0.00           O  
ATOM    548  H   LYS A  35      24.112   0.356  -0.441  1.00  0.00           H  
ATOM    549  HA  LYS A  35      24.539  -0.335  -3.109  1.00  0.00           H  
ATOM    550  HB2 LYS A  35      25.597   1.955  -3.275  1.00  0.00           H  
ATOM    551  HB3 LYS A  35      23.969   1.913  -2.616  1.00  0.00           H  
ATOM    552  HG2 LYS A  35      24.986   1.999  -0.329  1.00  0.00           H  
ATOM    553  HG3 LYS A  35      26.547   2.270  -1.106  1.00  0.00           H  
ATOM    554  HD2 LYS A  35      25.595   4.270  -2.217  1.00  0.00           H  
ATOM    555  HD3 LYS A  35      24.096   4.017  -1.319  1.00  0.00           H  
ATOM    556  HE2 LYS A  35      26.821   4.577  -0.152  1.00  0.00           H  
ATOM    557  HE3 LYS A  35      25.457   5.693  -0.219  1.00  0.00           H  
ATOM    558  HZ1 LYS A  35      24.211   4.143   1.195  1.00  0.00           H  
ATOM    559  HZ2 LYS A  35      25.607   4.718   1.956  1.00  0.00           H  
ATOM    560  HZ3 LYS A  35      25.578   3.153   1.314  1.00  0.00           H  
TER     561      LYS A  35                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1     -27.239   1.304  -3.566  1.00  0.00           N  
ATOM      2  CA  MET A   1     -25.901   0.773  -3.197  1.00  0.00           C  
ATOM      3  C   MET A   1     -25.744   0.698  -1.681  1.00  0.00           C  
ATOM      4  O   MET A   1     -26.361   1.467  -0.944  1.00  0.00           O  
ATOM      5  CB  MET A   1     -24.800   1.658  -3.791  1.00  0.00           C  
ATOM      6  CG  MET A   1     -23.392   1.175  -3.480  1.00  0.00           C  
ATOM      7  SD  MET A   1     -23.097  -0.511  -4.046  1.00  0.00           S  
ATOM      8  CE  MET A   1     -23.273  -0.310  -5.817  1.00  0.00           C  
ATOM      9  H1  MET A   1     -27.360   2.265  -3.186  1.00  0.00           H  
ATOM     10  H2  MET A   1     -27.985   0.694  -3.178  1.00  0.00           H  
ATOM     11  H3  MET A   1     -27.337   1.337  -4.601  1.00  0.00           H  
ATOM     12  HA  MET A   1     -25.809  -0.223  -3.604  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -24.919   1.688  -4.864  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -24.909   2.658  -3.399  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -22.686   1.831  -3.966  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -23.240   1.213  -2.411  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -24.266   0.050  -6.041  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -23.115  -1.260  -6.305  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -22.544   0.403  -6.172  1.00  0.00           H  
ATOM     20  N   THR A   2     -24.913  -0.235  -1.224  1.00  0.00           N  
ATOM     21  CA  THR A   2     -24.671  -0.416   0.203  1.00  0.00           C  
ATOM     22  C   THR A   2     -23.307   0.123   0.608  1.00  0.00           C  
ATOM     23  O   THR A   2     -22.292  -0.194  -0.012  1.00  0.00           O  
ATOM     24  CB  THR A   2     -24.759  -1.899   0.605  1.00  0.00           C  
ATOM     25  OG1 THR A   2     -24.574  -2.730  -0.547  1.00  0.00           O  
ATOM     26  CG2 THR A   2     -26.099  -2.211   1.251  1.00  0.00           C  
ATOM     27  H   THR A   2     -24.451  -0.816  -1.864  1.00  0.00           H  
ATOM     28  HA  THR A   2     -25.433   0.128   0.742  1.00  0.00           H  
ATOM     29  HB  THR A   2     -23.974  -2.108   1.318  1.00  0.00           H  
ATOM     30  HG1 THR A   2     -25.231  -3.430  -0.545  1.00  0.00           H  
ATOM     31 HG21 THR A   2     -26.893  -2.017   0.546  1.00  0.00           H  
ATOM     32 HG22 THR A   2     -26.232  -1.587   2.123  1.00  0.00           H  
ATOM     33 HG23 THR A   2     -26.123  -3.249   1.545  1.00  0.00           H  
ATOM     34  N   PHE A   3     -23.294   0.942   1.652  1.00  0.00           N  
ATOM     35  CA  PHE A   3     -22.061   1.529   2.152  1.00  0.00           C  
ATOM     36  C   PHE A   3     -21.118   0.454   2.684  1.00  0.00           C  
ATOM     37  O   PHE A   3     -19.900   0.557   2.538  1.00  0.00           O  
ATOM     38  CB  PHE A   3     -22.369   2.546   3.251  1.00  0.00           C  
ATOM     39  CG  PHE A   3     -21.305   3.590   3.407  1.00  0.00           C  
ATOM     40  CD1 PHE A   3     -21.003   4.438   2.357  1.00  0.00           C  
ATOM     41  CD2 PHE A   3     -20.609   3.722   4.596  1.00  0.00           C  
ATOM     42  CE1 PHE A   3     -20.023   5.403   2.488  1.00  0.00           C  
ATOM     43  CE2 PHE A   3     -19.628   4.685   4.735  1.00  0.00           C  
ATOM     44  CZ  PHE A   3     -19.334   5.527   3.679  1.00  0.00           C  
ATOM     45  H   PHE A   3     -24.139   1.161   2.097  1.00  0.00           H  
ATOM     46  HA  PHE A   3     -21.579   2.037   1.330  1.00  0.00           H  
ATOM     47  HB2 PHE A   3     -23.296   3.048   3.019  1.00  0.00           H  
ATOM     48  HB3 PHE A   3     -22.470   2.028   4.194  1.00  0.00           H  
ATOM     49  HD1 PHE A   3     -21.543   4.339   1.426  1.00  0.00           H  
ATOM     50  HD2 PHE A   3     -20.839   3.064   5.421  1.00  0.00           H  
ATOM     51  HE1 PHE A   3     -19.796   6.058   1.660  1.00  0.00           H  
ATOM     52  HE2 PHE A   3     -19.091   4.780   5.667  1.00  0.00           H  
ATOM     53  HZ  PHE A   3     -18.568   6.280   3.784  1.00  0.00           H  
ATOM     54  N   ALA A   4     -21.688  -0.575   3.305  1.00  0.00           N  
ATOM     55  CA  ALA A   4     -20.893  -1.667   3.855  1.00  0.00           C  
ATOM     56  C   ALA A   4     -20.264  -2.496   2.743  1.00  0.00           C  
ATOM     57  O   ALA A   4     -19.095  -2.876   2.823  1.00  0.00           O  
ATOM     58  CB  ALA A   4     -21.749  -2.548   4.752  1.00  0.00           C  
ATOM     59  H   ALA A   4     -22.663  -0.599   3.396  1.00  0.00           H  
ATOM     60  HA  ALA A   4     -20.107  -1.235   4.458  1.00  0.00           H  
ATOM     61  HB1 ALA A   4     -22.174  -1.950   5.545  1.00  0.00           H  
ATOM     62  HB2 ALA A   4     -21.138  -3.329   5.178  1.00  0.00           H  
ATOM     63  HB3 ALA A   4     -22.544  -2.990   4.169  1.00  0.00           H  
ATOM     64  N   GLU A   5     -21.047  -2.774   1.706  1.00  0.00           N  
ATOM     65  CA  GLU A   5     -20.567  -3.554   0.573  1.00  0.00           C  
ATOM     66  C   GLU A   5     -19.531  -2.768  -0.224  1.00  0.00           C  
ATOM     67  O   GLU A   5     -18.581  -3.340  -0.758  1.00  0.00           O  
ATOM     68  CB  GLU A   5     -21.732  -3.951  -0.336  1.00  0.00           C  
ATOM     69  CG  GLU A   5     -22.714  -4.913   0.315  1.00  0.00           C  
ATOM     70  CD  GLU A   5     -22.059  -6.208   0.754  1.00  0.00           C  
ATOM     71  OE1 GLU A   5     -22.031  -7.162  -0.052  1.00  0.00           O  
ATOM     72  OE2 GLU A   5     -21.575  -6.268   1.904  1.00  0.00           O  
ATOM     73  H   GLU A   5     -21.971  -2.447   1.704  1.00  0.00           H  
ATOM     74  HA  GLU A   5     -20.104  -4.448   0.960  1.00  0.00           H  
ATOM     75  HB2 GLU A   5     -22.270  -3.060  -0.620  1.00  0.00           H  
ATOM     76  HB3 GLU A   5     -21.336  -4.421  -1.224  1.00  0.00           H  
ATOM     77  HG2 GLU A   5     -23.146  -4.434   1.181  1.00  0.00           H  
ATOM     78  HG3 GLU A   5     -23.495  -5.144  -0.395  1.00  0.00           H  
ATOM     79  N   LEU A   6     -19.721  -1.453  -0.297  1.00  0.00           N  
ATOM     80  CA  LEU A   6     -18.800  -0.591  -1.029  1.00  0.00           C  
ATOM     81  C   LEU A   6     -17.634  -0.179  -0.139  1.00  0.00           C  
ATOM     82  O   LEU A   6     -16.620   0.318  -0.620  1.00  0.00           O  
ATOM     83  CB  LEU A   6     -19.533   0.654  -1.537  1.00  0.00           C  
ATOM     84  CG  LEU A   6     -18.882   1.362  -2.730  1.00  0.00           C  
ATOM     85  CD1 LEU A   6     -19.945   1.968  -3.632  1.00  0.00           C  
ATOM     86  CD2 LEU A   6     -17.917   2.440  -2.256  1.00  0.00           C  
ATOM     87  H   LEU A   6     -20.496  -1.055   0.150  1.00  0.00           H  
ATOM     88  HA  LEU A   6     -18.419  -1.146  -1.872  1.00  0.00           H  
ATOM     89  HB2 LEU A   6     -20.535   0.366  -1.819  1.00  0.00           H  
ATOM     90  HB3 LEU A   6     -19.596   1.362  -0.723  1.00  0.00           H  
ATOM     91  HG  LEU A   6     -18.323   0.640  -3.309  1.00  0.00           H  
ATOM     92 HD11 LEU A   6     -20.512   2.701  -3.077  1.00  0.00           H  
ATOM     93 HD12 LEU A   6     -20.608   1.189  -3.981  1.00  0.00           H  
ATOM     94 HD13 LEU A   6     -19.472   2.444  -4.478  1.00  0.00           H  
ATOM     95 HD21 LEU A   6     -18.385   3.025  -1.479  1.00  0.00           H  
ATOM     96 HD22 LEU A   6     -17.662   3.083  -3.085  1.00  0.00           H  
ATOM     97 HD23 LEU A   6     -17.021   1.979  -1.871  1.00  0.00           H  
ATOM     98  N   GLY A   7     -17.779  -0.408   1.161  1.00  0.00           N  
ATOM     99  CA  GLY A   7     -16.730  -0.049   2.096  1.00  0.00           C  
ATOM    100  C   GLY A   7     -15.489  -0.899   1.929  1.00  0.00           C  
ATOM    101  O   GLY A   7     -14.395  -0.378   1.737  1.00  0.00           O  
ATOM    102  H   GLY A   7     -18.606  -0.821   1.489  1.00  0.00           H  
ATOM    103  HA2 GLY A   7     -16.465   0.987   1.943  1.00  0.00           H  
ATOM    104  HA3 GLY A   7     -17.101  -0.169   3.102  1.00  0.00           H  
ATOM    105  N   MET A   8     -15.662  -2.213   1.996  1.00  0.00           N  
ATOM    106  CA  MET A   8     -14.545  -3.139   1.859  1.00  0.00           C  
ATOM    107  C   MET A   8     -13.923  -3.057   0.470  1.00  0.00           C  
ATOM    108  O   MET A   8     -12.703  -2.999   0.333  1.00  0.00           O  
ATOM    109  CB  MET A   8     -15.010  -4.568   2.138  1.00  0.00           C  
ATOM    110  CG  MET A   8     -15.563  -4.764   3.539  1.00  0.00           C  
ATOM    111  SD  MET A   8     -14.313  -4.528   4.817  1.00  0.00           S  
ATOM    112  CE  MET A   8     -15.251  -4.936   6.286  1.00  0.00           C  
ATOM    113  H   MET A   8     -16.563  -2.570   2.139  1.00  0.00           H  
ATOM    114  HA  MET A   8     -13.797  -2.864   2.590  1.00  0.00           H  
ATOM    115  HB2 MET A   8     -15.784  -4.827   1.429  1.00  0.00           H  
ATOM    116  HB3 MET A   8     -14.175  -5.240   2.006  1.00  0.00           H  
ATOM    117  HG2 MET A   8     -16.359  -4.051   3.699  1.00  0.00           H  
ATOM    118  HG3 MET A   8     -15.958  -5.766   3.620  1.00  0.00           H  
ATOM    119  HE1 MET A   8     -14.613  -4.853   7.154  1.00  0.00           H  
ATOM    120  HE2 MET A   8     -15.623  -5.947   6.207  1.00  0.00           H  
ATOM    121  HE3 MET A   8     -16.082  -4.254   6.384  1.00  0.00           H  
ATOM    122  N   ALA A   9     -14.765  -3.052  -0.557  1.00  0.00           N  
ATOM    123  CA  ALA A   9     -14.288  -2.983  -1.935  1.00  0.00           C  
ATOM    124  C   ALA A   9     -13.489  -1.707  -2.188  1.00  0.00           C  
ATOM    125  O   ALA A   9     -12.412  -1.748  -2.785  1.00  0.00           O  
ATOM    126  CB  ALA A   9     -15.459  -3.075  -2.902  1.00  0.00           C  
ATOM    127  H   ALA A   9     -15.728  -3.096  -0.386  1.00  0.00           H  
ATOM    128  HA  ALA A   9     -13.645  -3.835  -2.105  1.00  0.00           H  
ATOM    129  HB1 ALA A   9     -16.098  -2.213  -2.777  1.00  0.00           H  
ATOM    130  HB2 ALA A   9     -16.023  -3.974  -2.700  1.00  0.00           H  
ATOM    131  HB3 ALA A   9     -15.087  -3.104  -3.916  1.00  0.00           H  
ATOM    132  N   PHE A  10     -14.020  -0.577  -1.733  1.00  0.00           N  
ATOM    133  CA  PHE A  10     -13.354   0.709  -1.916  1.00  0.00           C  
ATOM    134  C   PHE A  10     -12.088   0.804  -1.069  1.00  0.00           C  
ATOM    135  O   PHE A  10     -11.042   1.234  -1.554  1.00  0.00           O  
ATOM    136  CB  PHE A  10     -14.313   1.854  -1.575  1.00  0.00           C  
ATOM    137  CG  PHE A  10     -13.644   3.191  -1.412  1.00  0.00           C  
ATOM    138  CD1 PHE A  10     -13.857   3.945  -0.270  1.00  0.00           C  
ATOM    139  CD2 PHE A  10     -12.805   3.693  -2.396  1.00  0.00           C  
ATOM    140  CE1 PHE A  10     -13.247   5.174  -0.110  1.00  0.00           C  
ATOM    141  CE2 PHE A  10     -12.193   4.923  -2.242  1.00  0.00           C  
ATOM    142  CZ  PHE A  10     -12.414   5.664  -1.098  1.00  0.00           C  
ATOM    143  H   PHE A  10     -14.879  -0.608  -1.263  1.00  0.00           H  
ATOM    144  HA  PHE A  10     -13.077   0.787  -2.957  1.00  0.00           H  
ATOM    145  HB2 PHE A  10     -15.044   1.947  -2.364  1.00  0.00           H  
ATOM    146  HB3 PHE A  10     -14.820   1.623  -0.650  1.00  0.00           H  
ATOM    147  HD1 PHE A  10     -14.509   3.563   0.502  1.00  0.00           H  
ATOM    148  HD2 PHE A  10     -12.631   3.114  -3.291  1.00  0.00           H  
ATOM    149  HE1 PHE A  10     -13.422   5.751   0.787  1.00  0.00           H  
ATOM    150  HE2 PHE A  10     -11.542   5.303  -3.016  1.00  0.00           H  
ATOM    151  HZ  PHE A  10     -11.936   6.625  -0.975  1.00  0.00           H  
ATOM    152  N   TRP A  11     -12.185   0.407   0.196  1.00  0.00           N  
ATOM    153  CA  TRP A  11     -11.041   0.455   1.098  1.00  0.00           C  
ATOM    154  C   TRP A  11      -9.909  -0.440   0.605  1.00  0.00           C  
ATOM    155  O   TRP A  11      -8.738  -0.076   0.693  1.00  0.00           O  
ATOM    156  CB  TRP A  11     -11.459   0.058   2.514  1.00  0.00           C  
ATOM    157  CG  TRP A  11     -11.928   1.220   3.338  1.00  0.00           C  
ATOM    158  CD1 TRP A  11     -13.207   1.488   3.733  1.00  0.00           C  
ATOM    159  CD2 TRP A  11     -11.117   2.275   3.866  1.00  0.00           C  
ATOM    160  NE1 TRP A  11     -13.240   2.641   4.478  1.00  0.00           N  
ATOM    161  CE2 TRP A  11     -11.969   3.143   4.575  1.00  0.00           C  
ATOM    162  CE3 TRP A  11      -9.752   2.569   3.810  1.00  0.00           C  
ATOM    163  CZ2 TRP A  11     -11.499   4.283   5.223  1.00  0.00           C  
ATOM    164  CZ3 TRP A  11      -9.287   3.701   4.453  1.00  0.00           C  
ATOM    165  CH2 TRP A  11     -10.159   4.545   5.152  1.00  0.00           C  
ATOM    166  H   TRP A  11     -13.043   0.075   0.530  1.00  0.00           H  
ATOM    167  HA  TRP A  11     -10.685   1.472   1.117  1.00  0.00           H  
ATOM    168  HB2 TRP A  11     -12.265  -0.658   2.457  1.00  0.00           H  
ATOM    169  HB3 TRP A  11     -10.619  -0.394   3.017  1.00  0.00           H  
ATOM    170  HD1 TRP A  11     -14.060   0.874   3.489  1.00  0.00           H  
ATOM    171  HE1 TRP A  11     -14.043   3.039   4.876  1.00  0.00           H  
ATOM    172  HE3 TRP A  11      -9.065   1.932   3.273  1.00  0.00           H  
ATOM    173  HZ2 TRP A  11     -12.158   4.944   5.766  1.00  0.00           H  
ATOM    174  HZ3 TRP A  11      -8.236   3.944   4.421  1.00  0.00           H  
ATOM    175  HH2 TRP A  11      -9.752   5.419   5.639  1.00  0.00           H  
ATOM    176  N   HIS A  12     -10.263  -1.611   0.087  1.00  0.00           N  
ATOM    177  CA  HIS A  12      -9.272  -2.549  -0.429  1.00  0.00           C  
ATOM    178  C   HIS A  12      -8.615  -1.999  -1.690  1.00  0.00           C  
ATOM    179  O   HIS A  12      -7.406  -2.134  -1.883  1.00  0.00           O  
ATOM    180  CB  HIS A  12      -9.919  -3.904  -0.727  1.00  0.00           C  
ATOM    181  CG  HIS A  12     -10.259  -4.689   0.502  1.00  0.00           C  
ATOM    182  ND1 HIS A  12     -10.523  -4.120   1.728  1.00  0.00           N  
ATOM    183  CD2 HIS A  12     -10.375  -6.031   0.679  1.00  0.00           C  
ATOM    184  CE1 HIS A  12     -10.784  -5.109   2.593  1.00  0.00           C  
ATOM    185  NE2 HIS A  12     -10.709  -6.289   2.006  1.00  0.00           N  
ATOM    186  H   HIS A  12     -11.212  -1.848   0.049  1.00  0.00           H  
ATOM    187  HA  HIS A  12      -8.515  -2.680   0.329  1.00  0.00           H  
ATOM    188  HB2 HIS A  12     -10.831  -3.745  -1.282  1.00  0.00           H  
ATOM    189  HB3 HIS A  12      -9.239  -4.495  -1.323  1.00  0.00           H  
ATOM    190  HD1 HIS A  12     -10.518  -3.162   1.932  1.00  0.00           H  
ATOM    191  HD2 HIS A  12     -10.235  -6.786  -0.080  1.00  0.00           H  
ATOM    192  HE1 HIS A  12     -11.028  -4.960   3.635  1.00  0.00           H  
ATOM    193  N   ASP A  13      -9.421  -1.376  -2.544  1.00  0.00           N  
ATOM    194  CA  ASP A  13      -8.928  -0.811  -3.794  1.00  0.00           C  
ATOM    195  C   ASP A  13      -7.995   0.370  -3.542  1.00  0.00           C  
ATOM    196  O   ASP A  13      -6.955   0.493  -4.188  1.00  0.00           O  
ATOM    197  CB  ASP A  13     -10.101  -0.367  -4.669  1.00  0.00           C  
ATOM    198  CG  ASP A  13      -9.658   0.096  -6.043  1.00  0.00           C  
ATOM    199  OD1 ASP A  13      -9.259   1.272  -6.173  1.00  0.00           O  
ATOM    200  OD2 ASP A  13      -9.711  -0.717  -6.989  1.00  0.00           O  
ATOM    201  H   ASP A  13     -10.371  -1.294  -2.328  1.00  0.00           H  
ATOM    202  HA  ASP A  13      -8.380  -1.583  -4.311  1.00  0.00           H  
ATOM    203  HB2 ASP A  13     -10.783  -1.195  -4.793  1.00  0.00           H  
ATOM    204  HB3 ASP A  13     -10.616   0.448  -4.183  1.00  0.00           H  
ATOM    205  N   LEU A  14      -8.370   1.239  -2.606  1.00  0.00           N  
ATOM    206  CA  LEU A  14      -7.552   2.402  -2.279  1.00  0.00           C  
ATOM    207  C   LEU A  14      -6.311   1.985  -1.505  1.00  0.00           C  
ATOM    208  O   LEU A  14      -5.270   2.630  -1.591  1.00  0.00           O  
ATOM    209  CB  LEU A  14      -8.361   3.440  -1.491  1.00  0.00           C  
ATOM    210  CG  LEU A  14      -8.617   3.118  -0.021  1.00  0.00           C  
ATOM    211  CD1 LEU A  14      -7.459   3.603   0.836  1.00  0.00           C  
ATOM    212  CD2 LEU A  14      -9.922   3.753   0.434  1.00  0.00           C  
ATOM    213  H   LEU A  14      -9.211   1.094  -2.127  1.00  0.00           H  
ATOM    214  HA  LEU A  14      -7.235   2.847  -3.207  1.00  0.00           H  
ATOM    215  HB2 LEU A  14      -7.834   4.381  -1.538  1.00  0.00           H  
ATOM    216  HB3 LEU A  14      -9.314   3.560  -1.978  1.00  0.00           H  
ATOM    217  HG  LEU A  14      -8.700   2.049   0.100  1.00  0.00           H  
ATOM    218 HD11 LEU A  14      -7.578   3.237   1.844  1.00  0.00           H  
ATOM    219 HD12 LEU A  14      -7.445   4.682   0.842  1.00  0.00           H  
ATOM    220 HD13 LEU A  14      -6.531   3.234   0.424  1.00  0.00           H  
ATOM    221 HD21 LEU A  14      -9.850   4.827   0.343  1.00  0.00           H  
ATOM    222 HD22 LEU A  14     -10.110   3.491   1.464  1.00  0.00           H  
ATOM    223 HD23 LEU A  14     -10.732   3.393  -0.182  1.00  0.00           H  
ATOM    224  N   ALA A  15      -6.435   0.907  -0.740  1.00  0.00           N  
ATOM    225  CA  ALA A  15      -5.324   0.399   0.054  1.00  0.00           C  
ATOM    226  C   ALA A  15      -4.229  -0.182  -0.833  1.00  0.00           C  
ATOM    227  O   ALA A  15      -3.048  -0.088  -0.508  1.00  0.00           O  
ATOM    228  CB  ALA A  15      -5.813  -0.646   1.043  1.00  0.00           C  
ATOM    229  H   ALA A  15      -7.296   0.440  -0.709  1.00  0.00           H  
ATOM    230  HA  ALA A  15      -4.914   1.226   0.615  1.00  0.00           H  
ATOM    231  HB1 ALA A  15      -6.625  -0.236   1.627  1.00  0.00           H  
ATOM    232  HB2 ALA A  15      -5.002  -0.925   1.700  1.00  0.00           H  
ATOM    233  HB3 ALA A  15      -6.159  -1.516   0.506  1.00  0.00           H  
ATOM    234  N   ALA A  16      -4.629  -0.793  -1.945  1.00  0.00           N  
ATOM    235  CA  ALA A  16      -3.679  -1.401  -2.874  1.00  0.00           C  
ATOM    236  C   ALA A  16      -2.508  -0.459  -3.194  1.00  0.00           C  
ATOM    237  O   ALA A  16      -1.351  -0.832  -3.000  1.00  0.00           O  
ATOM    238  CB  ALA A  16      -4.393  -1.854  -4.144  1.00  0.00           C  
ATOM    239  H   ALA A  16      -5.587  -0.832  -2.149  1.00  0.00           H  
ATOM    240  HA  ALA A  16      -3.278  -2.282  -2.392  1.00  0.00           H  
ATOM    241  HB1 ALA A  16      -5.230  -2.485  -3.878  1.00  0.00           H  
ATOM    242  HB2 ALA A  16      -3.707  -2.409  -4.765  1.00  0.00           H  
ATOM    243  HB3 ALA A  16      -4.753  -0.992  -4.685  1.00  0.00           H  
ATOM    244  N   PRO A  17      -2.777   0.772  -3.688  1.00  0.00           N  
ATOM    245  CA  PRO A  17      -1.714   1.737  -4.005  1.00  0.00           C  
ATOM    246  C   PRO A  17      -1.048   2.304  -2.754  1.00  0.00           C  
ATOM    247  O   PRO A  17       0.103   2.739  -2.795  1.00  0.00           O  
ATOM    248  CB  PRO A  17      -2.453   2.845  -4.756  1.00  0.00           C  
ATOM    249  CG  PRO A  17      -3.855   2.767  -4.270  1.00  0.00           C  
ATOM    250  CD  PRO A  17      -4.116   1.313  -3.995  1.00  0.00           C  
ATOM    251  HA  PRO A  17      -0.962   1.302  -4.647  1.00  0.00           H  
ATOM    252  HB2 PRO A  17      -2.013   3.806  -4.521  1.00  0.00           H  
ATOM    253  HB3 PRO A  17      -2.418   2.664  -5.818  1.00  0.00           H  
ATOM    254  HG2 PRO A  17      -3.961   3.348  -3.364  1.00  0.00           H  
ATOM    255  HG3 PRO A  17      -4.530   3.125  -5.031  1.00  0.00           H  
ATOM    256  HD2 PRO A  17      -4.778   1.201  -3.152  1.00  0.00           H  
ATOM    257  HD3 PRO A  17      -4.532   0.834  -4.869  1.00  0.00           H  
ATOM    258  N   VAL A  18      -1.781   2.298  -1.643  1.00  0.00           N  
ATOM    259  CA  VAL A  18      -1.265   2.813  -0.379  1.00  0.00           C  
ATOM    260  C   VAL A  18      -0.172   1.900   0.174  1.00  0.00           C  
ATOM    261  O   VAL A  18       0.889   2.363   0.593  1.00  0.00           O  
ATOM    262  CB  VAL A  18      -2.393   2.954   0.667  1.00  0.00           C  
ATOM    263  CG1 VAL A  18      -1.832   3.353   2.024  1.00  0.00           C  
ATOM    264  CG2 VAL A  18      -3.433   3.964   0.200  1.00  0.00           C  
ATOM    265  H   VAL A  18      -2.690   1.931  -1.672  1.00  0.00           H  
ATOM    266  HA  VAL A  18      -0.845   3.791  -0.562  1.00  0.00           H  
ATOM    267  HB  VAL A  18      -2.879   1.995   0.774  1.00  0.00           H  
ATOM    268 HG11 VAL A  18      -1.162   2.583   2.378  1.00  0.00           H  
ATOM    269 HG12 VAL A  18      -2.643   3.475   2.727  1.00  0.00           H  
ATOM    270 HG13 VAL A  18      -1.293   4.284   1.931  1.00  0.00           H  
ATOM    271 HG21 VAL A  18      -3.051   4.965   0.339  1.00  0.00           H  
ATOM    272 HG22 VAL A  18      -4.340   3.841   0.775  1.00  0.00           H  
ATOM    273 HG23 VAL A  18      -3.646   3.803  -0.846  1.00  0.00           H  
ATOM    274  N   ILE A  19      -0.446   0.601   0.167  1.00  0.00           N  
ATOM    275  CA  ILE A  19       0.495  -0.395   0.662  1.00  0.00           C  
ATOM    276  C   ILE A  19       1.693  -0.532  -0.272  1.00  0.00           C  
ATOM    277  O   ILE A  19       2.830  -0.684   0.176  1.00  0.00           O  
ATOM    278  CB  ILE A  19      -0.191  -1.766   0.814  1.00  0.00           C  
ATOM    279  CG1 ILE A  19      -1.440  -1.636   1.688  1.00  0.00           C  
ATOM    280  CG2 ILE A  19       0.772  -2.786   1.405  1.00  0.00           C  
ATOM    281  CD1 ILE A  19      -2.423  -2.772   1.512  1.00  0.00           C  
ATOM    282  H   ILE A  19      -1.307   0.302  -0.185  1.00  0.00           H  
ATOM    283  HA  ILE A  19       0.841  -0.077   1.635  1.00  0.00           H  
ATOM    284  HB  ILE A  19      -0.482  -2.109  -0.168  1.00  0.00           H  
ATOM    285 HG12 ILE A  19      -1.143  -1.614   2.726  1.00  0.00           H  
ATOM    286 HG13 ILE A  19      -1.948  -0.716   1.443  1.00  0.00           H  
ATOM    287 HG21 ILE A  19       1.122  -2.435   2.364  1.00  0.00           H  
ATOM    288 HG22 ILE A  19       1.612  -2.916   0.739  1.00  0.00           H  
ATOM    289 HG23 ILE A  19       0.262  -3.730   1.531  1.00  0.00           H  
ATOM    290 HD11 ILE A  19      -1.930  -3.711   1.718  1.00  0.00           H  
ATOM    291 HD12 ILE A  19      -2.792  -2.773   0.497  1.00  0.00           H  
ATOM    292 HD13 ILE A  19      -3.249  -2.642   2.195  1.00  0.00           H  
ATOM    293  N   ALA A  20       1.428  -0.480  -1.574  1.00  0.00           N  
ATOM    294  CA  ALA A  20       2.479  -0.602  -2.577  1.00  0.00           C  
ATOM    295  C   ALA A  20       3.410   0.605  -2.554  1.00  0.00           C  
ATOM    296  O   ALA A  20       4.611   0.478  -2.793  1.00  0.00           O  
ATOM    297  CB  ALA A  20       1.866  -0.774  -3.959  1.00  0.00           C  
ATOM    298  H   ALA A  20       0.501  -0.354  -1.867  1.00  0.00           H  
ATOM    299  HA  ALA A  20       3.053  -1.490  -2.352  1.00  0.00           H  
ATOM    300  HB1 ALA A  20       1.405   0.154  -4.266  1.00  0.00           H  
ATOM    301  HB2 ALA A  20       1.118  -1.553  -3.927  1.00  0.00           H  
ATOM    302  HB3 ALA A  20       2.638  -1.044  -4.665  1.00  0.00           H  
ATOM    303  N   GLY A  21       2.848   1.777  -2.268  1.00  0.00           N  
ATOM    304  CA  GLY A  21       3.645   2.989  -2.220  1.00  0.00           C  
ATOM    305  C   GLY A  21       4.608   3.000  -1.049  1.00  0.00           C  
ATOM    306  O   GLY A  21       5.781   3.340  -1.205  1.00  0.00           O  
ATOM    307  H   GLY A  21       1.886   1.817  -2.087  1.00  0.00           H  
ATOM    308  HA2 GLY A  21       4.209   3.073  -3.137  1.00  0.00           H  
ATOM    309  HA3 GLY A  21       2.984   3.838  -2.136  1.00  0.00           H  
ATOM    310  N   ILE A  22       4.110   2.629   0.127  1.00  0.00           N  
ATOM    311  CA  ILE A  22       4.933   2.589   1.329  1.00  0.00           C  
ATOM    312  C   ILE A  22       5.970   1.475   1.238  1.00  0.00           C  
ATOM    313  O   ILE A  22       7.106   1.629   1.686  1.00  0.00           O  
ATOM    314  CB  ILE A  22       4.073   2.381   2.592  1.00  0.00           C  
ATOM    315  CG1 ILE A  22       3.007   3.477   2.695  1.00  0.00           C  
ATOM    316  CG2 ILE A  22       4.952   2.367   3.836  1.00  0.00           C  
ATOM    317  CD1 ILE A  22       2.020   3.263   3.823  1.00  0.00           C  
ATOM    318  H   ILE A  22       3.165   2.375   0.187  1.00  0.00           H  
ATOM    319  HA  ILE A  22       5.443   3.538   1.417  1.00  0.00           H  
ATOM    320  HB  ILE A  22       3.585   1.421   2.515  1.00  0.00           H  
ATOM    321 HG12 ILE A  22       3.493   4.427   2.858  1.00  0.00           H  
ATOM    322 HG13 ILE A  22       2.451   3.516   1.770  1.00  0.00           H  
ATOM    323 HG21 ILE A  22       5.658   1.552   3.768  1.00  0.00           H  
ATOM    324 HG22 ILE A  22       4.335   2.236   4.712  1.00  0.00           H  
ATOM    325 HG23 ILE A  22       5.488   3.302   3.908  1.00  0.00           H  
ATOM    326 HD11 ILE A  22       2.549   3.233   4.764  1.00  0.00           H  
ATOM    327 HD12 ILE A  22       1.499   2.329   3.673  1.00  0.00           H  
ATOM    328 HD13 ILE A  22       1.308   4.074   3.836  1.00  0.00           H  
ATOM    329  N   LEU A  23       5.568   0.353   0.648  1.00  0.00           N  
ATOM    330  CA  LEU A  23       6.453  -0.795   0.495  1.00  0.00           C  
ATOM    331  C   LEU A  23       7.623  -0.464  -0.425  1.00  0.00           C  
ATOM    332  O   LEU A  23       8.750  -0.901  -0.193  1.00  0.00           O  
ATOM    333  CB  LEU A  23       5.672  -1.993  -0.056  1.00  0.00           C  
ATOM    334  CG  LEU A  23       6.515  -3.220  -0.409  1.00  0.00           C  
ATOM    335  CD1 LEU A  23       7.213  -3.766   0.828  1.00  0.00           C  
ATOM    336  CD2 LEU A  23       5.649  -4.294  -1.052  1.00  0.00           C  
ATOM    337  H   LEU A  23       4.653   0.298   0.303  1.00  0.00           H  
ATOM    338  HA  LEU A  23       6.839  -1.048   1.471  1.00  0.00           H  
ATOM    339  HB2 LEU A  23       4.940  -2.287   0.682  1.00  0.00           H  
ATOM    340  HB3 LEU A  23       5.151  -1.675  -0.947  1.00  0.00           H  
ATOM    341  HG  LEU A  23       7.275  -2.933  -1.121  1.00  0.00           H  
ATOM    342 HD11 LEU A  23       7.876  -3.013   1.229  1.00  0.00           H  
ATOM    343 HD12 LEU A  23       7.784  -4.643   0.562  1.00  0.00           H  
ATOM    344 HD13 LEU A  23       6.476  -4.028   1.572  1.00  0.00           H  
ATOM    345 HD21 LEU A  23       6.263  -5.143  -1.314  1.00  0.00           H  
ATOM    346 HD22 LEU A  23       5.185  -3.896  -1.942  1.00  0.00           H  
ATOM    347 HD23 LEU A  23       4.884  -4.604  -0.355  1.00  0.00           H  
ATOM    348  N   ALA A  24       7.348   0.313  -1.467  1.00  0.00           N  
ATOM    349  CA  ALA A  24       8.375   0.704  -2.424  1.00  0.00           C  
ATOM    350  C   ALA A  24       9.473   1.523  -1.755  1.00  0.00           C  
ATOM    351  O   ALA A  24      10.659   1.301  -1.996  1.00  0.00           O  
ATOM    352  CB  ALA A  24       7.753   1.488  -3.569  1.00  0.00           C  
ATOM    353  H   ALA A  24       6.430   0.632  -1.595  1.00  0.00           H  
ATOM    354  HA  ALA A  24       8.812  -0.196  -2.831  1.00  0.00           H  
ATOM    355  HB1 ALA A  24       7.347   2.415  -3.191  1.00  0.00           H  
ATOM    356  HB2 ALA A  24       6.961   0.904  -4.015  1.00  0.00           H  
ATOM    357  HB3 ALA A  24       8.506   1.701  -4.312  1.00  0.00           H  
ATOM    358  N   SER A  25       9.071   2.468  -0.912  1.00  0.00           N  
ATOM    359  CA  SER A  25      10.022   3.322  -0.209  1.00  0.00           C  
ATOM    360  C   SER A  25      10.930   2.500   0.701  1.00  0.00           C  
ATOM    361  O   SER A  25      12.120   2.787   0.824  1.00  0.00           O  
ATOM    362  CB  SER A  25       9.280   4.380   0.609  1.00  0.00           C  
ATOM    363  OG  SER A  25       8.507   5.222  -0.229  1.00  0.00           O  
ATOM    364  H   SER A  25       8.113   2.594  -0.758  1.00  0.00           H  
ATOM    365  HA  SER A  25      10.630   3.817  -0.951  1.00  0.00           H  
ATOM    366  HB2 SER A  25       8.622   3.893   1.314  1.00  0.00           H  
ATOM    367  HB3 SER A  25       9.997   4.986   1.145  1.00  0.00           H  
ATOM    368  HG  SER A  25       7.857   5.691   0.299  1.00  0.00           H  
ATOM    369  N   MET A  26      10.364   1.476   1.334  1.00  0.00           N  
ATOM    370  CA  MET A  26      11.130   0.618   2.232  1.00  0.00           C  
ATOM    371  C   MET A  26      12.194  -0.167   1.472  1.00  0.00           C  
ATOM    372  O   MET A  26      13.321  -0.320   1.945  1.00  0.00           O  
ATOM    373  CB  MET A  26      10.202  -0.346   2.975  1.00  0.00           C  
ATOM    374  CG  MET A  26       9.245   0.345   3.931  1.00  0.00           C  
ATOM    375  SD  MET A  26       8.419  -0.808   5.045  1.00  0.00           S  
ATOM    376  CE  MET A  26       7.495  -1.808   3.881  1.00  0.00           C  
ATOM    377  H   MET A  26       9.411   1.294   1.193  1.00  0.00           H  
ATOM    378  HA  MET A  26      11.620   1.254   2.954  1.00  0.00           H  
ATOM    379  HB2 MET A  26       9.618  -0.896   2.250  1.00  0.00           H  
ATOM    380  HB3 MET A  26      10.803  -1.042   3.542  1.00  0.00           H  
ATOM    381  HG2 MET A  26       9.801   1.058   4.522  1.00  0.00           H  
ATOM    382  HG3 MET A  26       8.495   0.866   3.354  1.00  0.00           H  
ATOM    383  HE1 MET A  26       6.794  -1.183   3.347  1.00  0.00           H  
ATOM    384  HE2 MET A  26       6.958  -2.578   4.415  1.00  0.00           H  
ATOM    385  HE3 MET A  26       8.177  -2.265   3.179  1.00  0.00           H  
ATOM    386  N   ILE A  27      11.832  -0.666   0.293  1.00  0.00           N  
ATOM    387  CA  ILE A  27      12.762  -1.435  -0.528  1.00  0.00           C  
ATOM    388  C   ILE A  27      13.902  -0.557  -1.036  1.00  0.00           C  
ATOM    389  O   ILE A  27      15.061  -0.971  -1.034  1.00  0.00           O  
ATOM    390  CB  ILE A  27      12.051  -2.088  -1.732  1.00  0.00           C  
ATOM    391  CG1 ILE A  27      10.916  -2.996  -1.251  1.00  0.00           C  
ATOM    392  CG2 ILE A  27      13.048  -2.877  -2.573  1.00  0.00           C  
ATOM    393  CD1 ILE A  27      10.074  -3.562  -2.375  1.00  0.00           C  
ATOM    394  H   ILE A  27      10.920  -0.514  -0.031  1.00  0.00           H  
ATOM    395  HA  ILE A  27      13.175  -2.221   0.087  1.00  0.00           H  
ATOM    396  HB  ILE A  27      11.639  -1.303  -2.349  1.00  0.00           H  
ATOM    397 HG12 ILE A  27      11.336  -3.827  -0.704  1.00  0.00           H  
ATOM    398 HG13 ILE A  27      10.266  -2.433  -0.598  1.00  0.00           H  
ATOM    399 HG21 ILE A  27      12.541  -3.304  -3.426  1.00  0.00           H  
ATOM    400 HG22 ILE A  27      13.476  -3.669  -1.977  1.00  0.00           H  
ATOM    401 HG23 ILE A  27      13.833  -2.219  -2.914  1.00  0.00           H  
ATOM    402 HD11 ILE A  27       9.648  -2.752  -2.948  1.00  0.00           H  
ATOM    403 HD12 ILE A  27       9.281  -4.167  -1.961  1.00  0.00           H  
ATOM    404 HD13 ILE A  27      10.693  -4.171  -3.017  1.00  0.00           H  
ATOM    405  N   VAL A  28      13.568   0.655  -1.471  1.00  0.00           N  
ATOM    406  CA  VAL A  28      14.571   1.585  -1.978  1.00  0.00           C  
ATOM    407  C   VAL A  28      15.508   2.040  -0.863  1.00  0.00           C  
ATOM    408  O   VAL A  28      16.708   2.204  -1.078  1.00  0.00           O  
ATOM    409  CB  VAL A  28      13.922   2.821  -2.632  1.00  0.00           C  
ATOM    410  CG1 VAL A  28      14.987   3.785  -3.135  1.00  0.00           C  
ATOM    411  CG2 VAL A  28      12.999   2.401  -3.766  1.00  0.00           C  
ATOM    412  H   VAL A  28      12.626   0.929  -1.453  1.00  0.00           H  
ATOM    413  HA  VAL A  28      15.151   1.070  -2.731  1.00  0.00           H  
ATOM    414  HB  VAL A  28      13.330   3.330  -1.885  1.00  0.00           H  
ATOM    415 HG11 VAL A  28      15.608   4.099  -2.308  1.00  0.00           H  
ATOM    416 HG12 VAL A  28      14.512   4.649  -3.576  1.00  0.00           H  
ATOM    417 HG13 VAL A  28      15.598   3.292  -3.877  1.00  0.00           H  
ATOM    418 HG21 VAL A  28      12.474   3.266  -4.143  1.00  0.00           H  
ATOM    419 HG22 VAL A  28      12.286   1.677  -3.401  1.00  0.00           H  
ATOM    420 HG23 VAL A  28      13.584   1.961  -4.561  1.00  0.00           H  
ATOM    421  N   ASN A  29      14.953   2.243   0.327  1.00  0.00           N  
ATOM    422  CA  ASN A  29      15.744   2.677   1.473  1.00  0.00           C  
ATOM    423  C   ASN A  29      16.762   1.608   1.860  1.00  0.00           C  
ATOM    424  O   ASN A  29      17.896   1.919   2.224  1.00  0.00           O  
ATOM    425  CB  ASN A  29      14.832   2.992   2.661  1.00  0.00           C  
ATOM    426  CG  ASN A  29      14.026   4.260   2.451  1.00  0.00           C  
ATOM    427  OD1 ASN A  29      14.466   5.183   1.765  1.00  0.00           O  
ATOM    428  ND2 ASN A  29      12.839   4.313   3.044  1.00  0.00           N  
ATOM    429  H   ASN A  29      13.991   2.096   0.438  1.00  0.00           H  
ATOM    430  HA  ASN A  29      16.273   3.574   1.189  1.00  0.00           H  
ATOM    431  HB2 ASN A  29      14.146   2.172   2.807  1.00  0.00           H  
ATOM    432  HB3 ASN A  29      15.436   3.113   3.549  1.00  0.00           H  
ATOM    433 HD21 ASN A  29      12.553   3.541   3.576  1.00  0.00           H  
ATOM    434 HD22 ASN A  29      12.298   5.122   2.927  1.00  0.00           H  
ATOM    435  N   TRP A  30      16.344   0.348   1.780  1.00  0.00           N  
ATOM    436  CA  TRP A  30      17.216  -0.774   2.112  1.00  0.00           C  
ATOM    437  C   TRP A  30      18.314  -0.938   1.066  1.00  0.00           C  
ATOM    438  O   TRP A  30      19.490  -1.078   1.404  1.00  0.00           O  
ATOM    439  CB  TRP A  30      16.394  -2.062   2.227  1.00  0.00           C  
ATOM    440  CG  TRP A  30      17.196  -3.313   2.028  1.00  0.00           C  
ATOM    441  CD1 TRP A  30      18.227  -3.760   2.802  1.00  0.00           C  
ATOM    442  CD2 TRP A  30      17.030  -4.277   0.982  1.00  0.00           C  
ATOM    443  NE1 TRP A  30      18.713  -4.945   2.302  1.00  0.00           N  
ATOM    444  CE2 TRP A  30      17.993  -5.283   1.185  1.00  0.00           C  
ATOM    445  CE3 TRP A  30      16.159  -4.386  -0.106  1.00  0.00           C  
ATOM    446  CZ2 TRP A  30      18.107  -6.384   0.339  1.00  0.00           C  
ATOM    447  CZ3 TRP A  30      16.273  -5.477  -0.944  1.00  0.00           C  
ATOM    448  CH2 TRP A  30      17.241  -6.465  -0.718  1.00  0.00           C  
ATOM    449  H   TRP A  30      15.426   0.168   1.489  1.00  0.00           H  
ATOM    450  HA  TRP A  30      17.674  -0.564   3.067  1.00  0.00           H  
ATOM    451  HB2 TRP A  30      15.949  -2.108   3.209  1.00  0.00           H  
ATOM    452  HB3 TRP A  30      15.610  -2.047   1.484  1.00  0.00           H  
ATOM    453  HD1 TRP A  30      18.599  -3.245   3.675  1.00  0.00           H  
ATOM    454  HE1 TRP A  30      19.452  -5.463   2.684  1.00  0.00           H  
ATOM    455  HE3 TRP A  30      15.407  -3.635  -0.297  1.00  0.00           H  
ATOM    456  HZ2 TRP A  30      18.847  -7.155   0.499  1.00  0.00           H  
ATOM    457  HZ3 TRP A  30      15.609  -5.575  -1.791  1.00  0.00           H  
ATOM    458  HH2 TRP A  30      17.295  -7.301  -1.400  1.00  0.00           H  
ATOM    459  N   LEU A  31      17.921  -0.926  -0.203  1.00  0.00           N  
ATOM    460  CA  LEU A  31      18.869  -1.076  -1.300  1.00  0.00           C  
ATOM    461  C   LEU A  31      19.900   0.046  -1.292  1.00  0.00           C  
ATOM    462  O   LEU A  31      21.075  -0.176  -1.585  1.00  0.00           O  
ATOM    463  CB  LEU A  31      18.131  -1.104  -2.637  1.00  0.00           C  
ATOM    464  CG  LEU A  31      17.516  -2.454  -2.997  1.00  0.00           C  
ATOM    465  CD1 LEU A  31      16.440  -2.282  -4.054  1.00  0.00           C  
ATOM    466  CD2 LEU A  31      18.590  -3.415  -3.484  1.00  0.00           C  
ATOM    467  H   LEU A  31      16.969  -0.813  -0.406  1.00  0.00           H  
ATOM    468  HA  LEU A  31      19.377  -2.018  -1.167  1.00  0.00           H  
ATOM    469  HB2 LEU A  31      17.341  -0.368  -2.604  1.00  0.00           H  
ATOM    470  HB3 LEU A  31      18.826  -0.830  -3.416  1.00  0.00           H  
ATOM    471  HG  LEU A  31      17.059  -2.881  -2.117  1.00  0.00           H  
ATOM    472 HD11 LEU A  31      15.682  -1.608  -3.686  1.00  0.00           H  
ATOM    473 HD12 LEU A  31      15.995  -3.240  -4.274  1.00  0.00           H  
ATOM    474 HD13 LEU A  31      16.880  -1.874  -4.951  1.00  0.00           H  
ATOM    475 HD21 LEU A  31      18.141  -4.368  -3.721  1.00  0.00           H  
ATOM    476 HD22 LEU A  31      19.330  -3.548  -2.710  1.00  0.00           H  
ATOM    477 HD23 LEU A  31      19.062  -3.010  -4.367  1.00  0.00           H  
ATOM    478  N   ASN A  32      19.455   1.251  -0.954  1.00  0.00           N  
ATOM    479  CA  ASN A  32      20.344   2.405  -0.901  1.00  0.00           C  
ATOM    480  C   ASN A  32      21.300   2.289   0.282  1.00  0.00           C  
ATOM    481  O   ASN A  32      22.297   3.007   0.363  1.00  0.00           O  
ATOM    482  CB  ASN A  32      19.535   3.699  -0.796  1.00  0.00           C  
ATOM    483  CG  ASN A  32      18.868   4.082  -2.105  1.00  0.00           C  
ATOM    484  OD1 ASN A  32      18.677   5.263  -2.392  1.00  0.00           O  
ATOM    485  ND2 ASN A  32      18.508   3.085  -2.907  1.00  0.00           N  
ATOM    486  H   ASN A  32      18.507   1.367  -0.735  1.00  0.00           H  
ATOM    487  HA  ASN A  32      20.918   2.422  -1.815  1.00  0.00           H  
ATOM    488  HB2 ASN A  32      18.768   3.576  -0.047  1.00  0.00           H  
ATOM    489  HB3 ASN A  32      20.193   4.503  -0.500  1.00  0.00           H  
ATOM    490 HD21 ASN A  32      18.689   2.167  -2.617  1.00  0.00           H  
ATOM    491 HD22 ASN A  32      18.075   3.309  -3.757  1.00  0.00           H  
ATOM    492  N   LYS A  33      20.984   1.376   1.196  1.00  0.00           N  
ATOM    493  CA  LYS A  33      21.806   1.156   2.380  1.00  0.00           C  
ATOM    494  C   LYS A  33      22.862   0.088   2.113  1.00  0.00           C  
ATOM    495  O   LYS A  33      23.991   0.184   2.594  1.00  0.00           O  
ATOM    496  CB  LYS A  33      20.921   0.747   3.565  1.00  0.00           C  
ATOM    497  CG  LYS A  33      21.668   0.630   4.886  1.00  0.00           C  
ATOM    498  CD  LYS A  33      22.242  -0.763   5.086  1.00  0.00           C  
ATOM    499  CE  LYS A  33      22.986  -0.873   6.407  1.00  0.00           C  
ATOM    500  NZ  LYS A  33      23.598  -2.218   6.589  1.00  0.00           N  
ATOM    501  H   LYS A  33      20.177   0.835   1.069  1.00  0.00           H  
ATOM    502  HA  LYS A  33      22.302   2.085   2.617  1.00  0.00           H  
ATOM    503  HB2 LYS A  33      20.141   1.484   3.684  1.00  0.00           H  
ATOM    504  HB3 LYS A  33      20.469  -0.209   3.347  1.00  0.00           H  
ATOM    505  HG2 LYS A  33      22.476   1.345   4.895  1.00  0.00           H  
ATOM    506  HG3 LYS A  33      20.984   0.847   5.693  1.00  0.00           H  
ATOM    507  HD2 LYS A  33      21.435  -1.480   5.080  1.00  0.00           H  
ATOM    508  HD3 LYS A  33      22.926  -0.981   4.279  1.00  0.00           H  
ATOM    509  HE2 LYS A  33      23.766  -0.127   6.429  1.00  0.00           H  
ATOM    510  HE3 LYS A  33      22.291  -0.691   7.213  1.00  0.00           H  
ATOM    511  HZ1 LYS A  33      22.860  -2.951   6.575  1.00  0.00           H  
ATOM    512  HZ2 LYS A  33      24.099  -2.262   7.499  1.00  0.00           H  
ATOM    513  HZ3 LYS A  33      24.276  -2.409   5.824  1.00  0.00           H  
ATOM    514  N   ARG A  34      22.487  -0.929   1.341  1.00  0.00           N  
ATOM    515  CA  ARG A  34      23.403  -2.013   1.006  1.00  0.00           C  
ATOM    516  C   ARG A  34      24.283  -1.631  -0.181  1.00  0.00           C  
ATOM    517  O   ARG A  34      24.731  -2.493  -0.938  1.00  0.00           O  
ATOM    518  CB  ARG A  34      22.623  -3.293   0.692  1.00  0.00           C  
ATOM    519  CG  ARG A  34      21.733  -3.188  -0.538  1.00  0.00           C  
ATOM    520  CD  ARG A  34      21.128  -4.534  -0.900  1.00  0.00           C  
ATOM    521  NE  ARG A  34      22.148  -5.567  -1.061  1.00  0.00           N  
ATOM    522  CZ  ARG A  34      21.885  -6.812  -1.450  1.00  0.00           C  
ATOM    523  NH1 ARG A  34      20.639  -7.178  -1.715  1.00  0.00           N  
ATOM    524  NH2 ARG A  34      22.870  -7.692  -1.572  1.00  0.00           N  
ATOM    525  H   ARG A  34      21.572  -0.951   0.990  1.00  0.00           H  
ATOM    526  HA  ARG A  34      24.035  -2.189   1.864  1.00  0.00           H  
ATOM    527  HB2 ARG A  34      23.326  -4.098   0.531  1.00  0.00           H  
ATOM    528  HB3 ARG A  34      22.001  -3.538   1.540  1.00  0.00           H  
ATOM    529  HG2 ARG A  34      20.934  -2.489  -0.336  1.00  0.00           H  
ATOM    530  HG3 ARG A  34      22.323  -2.832  -1.369  1.00  0.00           H  
ATOM    531  HD2 ARG A  34      20.447  -4.832  -0.116  1.00  0.00           H  
ATOM    532  HD3 ARG A  34      20.584  -4.432  -1.828  1.00  0.00           H  
ATOM    533  HE  ARG A  34      23.077  -5.320  -0.869  1.00  0.00           H  
ATOM    534 HH11 ARG A  34      19.893  -6.518  -1.623  1.00  0.00           H  
ATOM    535 HH12 ARG A  34      20.444  -8.115  -2.007  1.00  0.00           H  
ATOM    536 HH21 ARG A  34      23.811  -7.421  -1.372  1.00  0.00           H  
ATOM    537 HH22 ARG A  34      22.670  -8.627  -1.865  1.00  0.00           H  
ATOM    538  N   LYS A  35      24.530  -0.334  -0.332  1.00  0.00           N  
ATOM    539  CA  LYS A  35      25.354   0.168  -1.425  1.00  0.00           C  
ATOM    540  C   LYS A  35      26.777  -0.383  -1.341  1.00  0.00           C  
ATOM    541  O   LYS A  35      27.047  -1.416  -1.989  1.00  0.00           O  
ATOM    542  CB  LYS A  35      25.371   1.700  -1.415  1.00  0.00           C  
ATOM    543  CG  LYS A  35      25.668   2.304  -0.050  1.00  0.00           C  
ATOM    544  CD  LYS A  35      25.487   3.813  -0.058  1.00  0.00           C  
ATOM    545  CE  LYS A  35      25.919   4.434   1.261  1.00  0.00           C  
ATOM    546  NZ  LYS A  35      27.369   4.220   1.530  1.00  0.00           N  
ATOM    547  OXT LYS A  35      27.608   0.218  -0.628  1.00  0.00           O  
ATOM    548  H   LYS A  35      24.151   0.303   0.309  1.00  0.00           H  
ATOM    549  HA  LYS A  35      24.909  -0.168  -2.350  1.00  0.00           H  
ATOM    550  HB2 LYS A  35      26.125   2.044  -2.107  1.00  0.00           H  
ATOM    551  HB3 LYS A  35      24.407   2.060  -1.741  1.00  0.00           H  
ATOM    552  HG2 LYS A  35      24.995   1.875   0.677  1.00  0.00           H  
ATOM    553  HG3 LYS A  35      26.688   2.074   0.221  1.00  0.00           H  
ATOM    554  HD2 LYS A  35      26.082   4.234  -0.855  1.00  0.00           H  
ATOM    555  HD3 LYS A  35      24.444   4.039  -0.227  1.00  0.00           H  
ATOM    556  HE2 LYS A  35      25.721   5.495   1.228  1.00  0.00           H  
ATOM    557  HE3 LYS A  35      25.344   3.986   2.059  1.00  0.00           H  
ATOM    558  HZ1 LYS A  35      27.939   4.649   0.773  1.00  0.00           H  
ATOM    559  HZ2 LYS A  35      27.579   3.203   1.573  1.00  0.00           H  
ATOM    560  HZ3 LYS A  35      27.631   4.656   2.437  1.00  0.00           H  
TER     561      LYS A  35                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1     -25.779   0.197  -4.971  1.00  0.00           N  
ATOM      2  CA  MET A   1     -25.596  -0.837  -3.921  1.00  0.00           C  
ATOM      3  C   MET A   1     -25.458  -0.200  -2.544  1.00  0.00           C  
ATOM      4  O   MET A   1     -25.695   0.996  -2.375  1.00  0.00           O  
ATOM      5  CB  MET A   1     -24.361  -1.688  -4.227  1.00  0.00           C  
ATOM      6  CG  MET A   1     -23.071  -0.886  -4.300  1.00  0.00           C  
ATOM      7  SD  MET A   1     -21.617  -1.929  -4.522  1.00  0.00           S  
ATOM      8  CE  MET A   1     -21.977  -2.679  -6.108  1.00  0.00           C  
ATOM      9  H1  MET A   1     -25.843  -0.252  -5.908  1.00  0.00           H  
ATOM     10  H2  MET A   1     -24.974   0.855  -4.969  1.00  0.00           H  
ATOM     11  H3  MET A   1     -26.652   0.734  -4.796  1.00  0.00           H  
ATOM     12  HA  MET A   1     -26.469  -1.474  -3.917  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -24.252  -2.434  -3.454  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -24.506  -2.183  -5.176  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -23.135  -0.203  -5.133  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -22.959  -0.326  -3.384  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -22.910  -3.220  -6.047  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -21.183  -3.361  -6.372  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -22.055  -1.909  -6.860  1.00  0.00           H  
ATOM     20  N   THR A   2     -25.074  -1.010  -1.565  1.00  0.00           N  
ATOM     21  CA  THR A   2     -24.909  -0.536  -0.198  1.00  0.00           C  
ATOM     22  C   THR A   2     -23.554   0.128   0.003  1.00  0.00           C  
ATOM     23  O   THR A   2     -22.545  -0.318  -0.545  1.00  0.00           O  
ATOM     24  CB  THR A   2     -25.052  -1.688   0.811  1.00  0.00           C  
ATOM     25  OG1 THR A   2     -25.361  -2.906   0.125  1.00  0.00           O  
ATOM     26  CG2 THR A   2     -26.144  -1.386   1.822  1.00  0.00           C  
ATOM     27  H   THR A   2     -24.897  -1.953  -1.767  1.00  0.00           H  
ATOM     28  HA  THR A   2     -25.686   0.188   0.001  1.00  0.00           H  
ATOM     29  HB  THR A   2     -24.115  -1.805   1.338  1.00  0.00           H  
ATOM     30  HG1 THR A   2     -25.570  -3.591   0.766  1.00  0.00           H  
ATOM     31 HG21 THR A   2     -26.212  -2.198   2.530  1.00  0.00           H  
ATOM     32 HG22 THR A   2     -27.088  -1.276   1.307  1.00  0.00           H  
ATOM     33 HG23 THR A   2     -25.909  -0.471   2.344  1.00  0.00           H  
ATOM     34  N   PHE A   3     -23.539   1.199   0.791  1.00  0.00           N  
ATOM     35  CA  PHE A   3     -22.307   1.920   1.073  1.00  0.00           C  
ATOM     36  C   PHE A   3     -21.332   1.028   1.830  1.00  0.00           C  
ATOM     37  O   PHE A   3     -20.120   1.105   1.630  1.00  0.00           O  
ATOM     38  CB  PHE A   3     -22.602   3.182   1.882  1.00  0.00           C  
ATOM     39  CG  PHE A   3     -21.561   4.246   1.714  1.00  0.00           C  
ATOM     40  CD1 PHE A   3     -20.758   4.628   2.776  1.00  0.00           C  
ATOM     41  CD2 PHE A   3     -21.382   4.860   0.487  1.00  0.00           C  
ATOM     42  CE1 PHE A   3     -19.794   5.605   2.616  1.00  0.00           C  
ATOM     43  CE2 PHE A   3     -20.421   5.837   0.319  1.00  0.00           C  
ATOM     44  CZ  PHE A   3     -19.625   6.211   1.385  1.00  0.00           C  
ATOM     45  H   PHE A   3     -24.377   1.511   1.191  1.00  0.00           H  
ATOM     46  HA  PHE A   3     -21.861   2.202   0.129  1.00  0.00           H  
ATOM     47  HB2 PHE A   3     -23.551   3.592   1.568  1.00  0.00           H  
ATOM     48  HB3 PHE A   3     -22.654   2.927   2.930  1.00  0.00           H  
ATOM     49  HD1 PHE A   3     -20.890   4.154   3.737  1.00  0.00           H  
ATOM     50  HD2 PHE A   3     -22.005   4.566  -0.345  1.00  0.00           H  
ATOM     51  HE1 PHE A   3     -19.174   5.894   3.451  1.00  0.00           H  
ATOM     52  HE2 PHE A   3     -20.292   6.307  -0.644  1.00  0.00           H  
ATOM     53  HZ  PHE A   3     -18.872   6.974   1.257  1.00  0.00           H  
ATOM     54  N   ALA A   4     -21.872   0.184   2.704  1.00  0.00           N  
ATOM     55  CA  ALA A   4     -21.054  -0.734   3.485  1.00  0.00           C  
ATOM     56  C   ALA A   4     -20.458  -1.810   2.588  1.00  0.00           C  
ATOM     57  O   ALA A   4     -19.287  -2.167   2.721  1.00  0.00           O  
ATOM     58  CB  ALA A   4     -21.876  -1.363   4.599  1.00  0.00           C  
ATOM     59  H   ALA A   4     -22.844   0.179   2.826  1.00  0.00           H  
ATOM     60  HA  ALA A   4     -20.251  -0.166   3.935  1.00  0.00           H  
ATOM     61  HB1 ALA A   4     -21.253  -2.034   5.171  1.00  0.00           H  
ATOM     62  HB2 ALA A   4     -22.701  -1.914   4.170  1.00  0.00           H  
ATOM     63  HB3 ALA A   4     -22.259  -0.587   5.245  1.00  0.00           H  
ATOM     64  N   GLU A   5     -21.275  -2.325   1.672  1.00  0.00           N  
ATOM     65  CA  GLU A   5     -20.827  -3.353   0.741  1.00  0.00           C  
ATOM     66  C   GLU A   5     -19.736  -2.805  -0.168  1.00  0.00           C  
ATOM     67  O   GLU A   5     -18.892  -3.551  -0.667  1.00  0.00           O  
ATOM     68  CB  GLU A   5     -22.000  -3.862  -0.101  1.00  0.00           C  
ATOM     69  CG  GLU A   5     -23.000  -4.691   0.687  1.00  0.00           C  
ATOM     70  CD  GLU A   5     -22.374  -5.926   1.304  1.00  0.00           C  
ATOM     71  OE1 GLU A   5     -22.001  -5.871   2.495  1.00  0.00           O  
ATOM     72  OE2 GLU A   5     -22.256  -6.948   0.596  1.00  0.00           O  
ATOM     73  H   GLU A   5     -22.200  -2.006   1.623  1.00  0.00           H  
ATOM     74  HA  GLU A   5     -20.426  -4.172   1.318  1.00  0.00           H  
ATOM     75  HB2 GLU A   5     -22.520  -3.014  -0.521  1.00  0.00           H  
ATOM     76  HB3 GLU A   5     -21.613  -4.471  -0.904  1.00  0.00           H  
ATOM     77  HG2 GLU A   5     -23.411  -4.081   1.478  1.00  0.00           H  
ATOM     78  HG3 GLU A   5     -23.794  -5.001   0.023  1.00  0.00           H  
ATOM     79  N   LEU A   6     -19.763  -1.492  -0.380  1.00  0.00           N  
ATOM     80  CA  LEU A   6     -18.776  -0.831  -1.222  1.00  0.00           C  
ATOM     81  C   LEU A   6     -17.648  -0.264  -0.368  1.00  0.00           C  
ATOM     82  O   LEU A   6     -16.593   0.103  -0.879  1.00  0.00           O  
ATOM     83  CB  LEU A   6     -19.436   0.293  -2.027  1.00  0.00           C  
ATOM     84  CG  LEU A   6     -18.625   0.810  -3.218  1.00  0.00           C  
ATOM     85  CD1 LEU A   6     -19.541   1.112  -4.395  1.00  0.00           C  
ATOM     86  CD2 LEU A   6     -17.838   2.054  -2.830  1.00  0.00           C  
ATOM     87  H   LEU A   6     -20.467  -0.956   0.042  1.00  0.00           H  
ATOM     88  HA  LEU A   6     -18.370  -1.563  -1.902  1.00  0.00           H  
ATOM     89  HB2 LEU A   6     -20.387  -0.065  -2.392  1.00  0.00           H  
ATOM     90  HB3 LEU A   6     -19.614   1.124  -1.359  1.00  0.00           H  
ATOM     91  HG  LEU A   6     -17.923   0.049  -3.527  1.00  0.00           H  
ATOM     92 HD11 LEU A   6     -20.266   1.857  -4.104  1.00  0.00           H  
ATOM     93 HD12 LEU A   6     -20.052   0.209  -4.694  1.00  0.00           H  
ATOM     94 HD13 LEU A   6     -18.953   1.484  -5.221  1.00  0.00           H  
ATOM     95 HD21 LEU A   6     -17.408   2.498  -3.716  1.00  0.00           H  
ATOM     96 HD22 LEU A   6     -17.050   1.782  -2.145  1.00  0.00           H  
ATOM     97 HD23 LEU A   6     -18.499   2.764  -2.356  1.00  0.00           H  
ATOM     98  N   GLY A   7     -17.877  -0.214   0.941  1.00  0.00           N  
ATOM     99  CA  GLY A   7     -16.877   0.314   1.850  1.00  0.00           C  
ATOM    100  C   GLY A   7     -15.641  -0.559   1.934  1.00  0.00           C  
ATOM    101  O   GLY A   7     -14.520  -0.059   1.881  1.00  0.00           O  
ATOM    102  H   GLY A   7     -18.734  -0.537   1.292  1.00  0.00           H  
ATOM    103  HA2 GLY A   7     -16.585   1.297   1.513  1.00  0.00           H  
ATOM    104  HA3 GLY A   7     -17.311   0.398   2.835  1.00  0.00           H  
ATOM    105  N   MET A   8     -15.845  -1.865   2.065  1.00  0.00           N  
ATOM    106  CA  MET A   8     -14.734  -2.805   2.162  1.00  0.00           C  
ATOM    107  C   MET A   8     -13.986  -2.913   0.837  1.00  0.00           C  
ATOM    108  O   MET A   8     -12.757  -2.897   0.808  1.00  0.00           O  
ATOM    109  CB  MET A   8     -15.242  -4.184   2.587  1.00  0.00           C  
ATOM    110  CG  MET A   8     -15.873  -4.203   3.971  1.00  0.00           C  
ATOM    111  SD  MET A   8     -14.679  -3.885   5.283  1.00  0.00           S  
ATOM    112  CE  MET A   8     -15.691  -4.160   6.734  1.00  0.00           C  
ATOM    113  H   MET A   8     -16.764  -2.204   2.100  1.00  0.00           H  
ATOM    114  HA  MET A   8     -14.053  -2.434   2.913  1.00  0.00           H  
ATOM    115  HB2 MET A   8     -15.981  -4.519   1.874  1.00  0.00           H  
ATOM    116  HB3 MET A   8     -14.413  -4.877   2.585  1.00  0.00           H  
ATOM    117  HG2 MET A   8     -16.639  -3.443   4.011  1.00  0.00           H  
ATOM    118  HG3 MET A   8     -16.321  -5.171   4.136  1.00  0.00           H  
ATOM    119  HE1 MET A   8     -16.541  -3.494   6.712  1.00  0.00           H  
ATOM    120  HE2 MET A   8     -15.107  -3.970   7.622  1.00  0.00           H  
ATOM    121  HE3 MET A   8     -16.036  -5.184   6.744  1.00  0.00           H  
ATOM    122  N   ALA A   9     -14.731  -3.025  -0.257  1.00  0.00           N  
ATOM    123  CA  ALA A   9     -14.129  -3.136  -1.581  1.00  0.00           C  
ATOM    124  C   ALA A   9     -13.342  -1.878  -1.934  1.00  0.00           C  
ATOM    125  O   ALA A   9     -12.233  -1.956  -2.462  1.00  0.00           O  
ATOM    126  CB  ALA A   9     -15.201  -3.401  -2.628  1.00  0.00           C  
ATOM    127  H   ALA A   9     -15.707  -3.035  -0.173  1.00  0.00           H  
ATOM    128  HA  ALA A   9     -13.454  -3.979  -1.570  1.00  0.00           H  
ATOM    129  HB1 ALA A   9     -15.735  -4.305  -2.375  1.00  0.00           H  
ATOM    130  HB2 ALA A   9     -14.737  -3.516  -3.597  1.00  0.00           H  
ATOM    131  HB3 ALA A   9     -15.891  -2.571  -2.656  1.00  0.00           H  
ATOM    132  N   PHE A  10     -13.924  -0.721  -1.637  1.00  0.00           N  
ATOM    133  CA  PHE A  10     -13.283   0.558  -1.920  1.00  0.00           C  
ATOM    134  C   PHE A  10     -12.069   0.781  -1.021  1.00  0.00           C  
ATOM    135  O   PHE A  10     -11.018   1.218  -1.488  1.00  0.00           O  
ATOM    136  CB  PHE A  10     -14.295   1.697  -1.751  1.00  0.00           C  
ATOM    137  CG  PHE A  10     -13.681   3.067  -1.679  1.00  0.00           C  
ATOM    138  CD1 PHE A  10     -12.790   3.503  -2.649  1.00  0.00           C  
ATOM    139  CD2 PHE A  10     -14.002   3.922  -0.638  1.00  0.00           C  
ATOM    140  CE1 PHE A  10     -12.231   4.765  -2.579  1.00  0.00           C  
ATOM    141  CE2 PHE A  10     -13.447   5.184  -0.562  1.00  0.00           C  
ATOM    142  CZ  PHE A  10     -12.560   5.606  -1.533  1.00  0.00           C  
ATOM    143  H   PHE A  10     -14.809  -0.728  -1.217  1.00  0.00           H  
ATOM    144  HA  PHE A  10     -12.951   0.538  -2.948  1.00  0.00           H  
ATOM    145  HB2 PHE A  10     -14.977   1.687  -2.586  1.00  0.00           H  
ATOM    146  HB3 PHE A  10     -14.852   1.537  -0.839  1.00  0.00           H  
ATOM    147  HD1 PHE A  10     -12.531   2.845  -3.465  1.00  0.00           H  
ATOM    148  HD2 PHE A  10     -14.698   3.592   0.121  1.00  0.00           H  
ATOM    149  HE1 PHE A  10     -11.539   5.092  -3.339  1.00  0.00           H  
ATOM    150  HE2 PHE A  10     -13.706   5.839   0.258  1.00  0.00           H  
ATOM    151  HZ  PHE A  10     -12.125   6.593  -1.476  1.00  0.00           H  
ATOM    152  N   TRP A  11     -12.217   0.483   0.267  1.00  0.00           N  
ATOM    153  CA  TRP A  11     -11.121   0.656   1.217  1.00  0.00           C  
ATOM    154  C   TRP A  11      -9.956  -0.266   0.881  1.00  0.00           C  
ATOM    155  O   TRP A  11      -8.795   0.137   0.948  1.00  0.00           O  
ATOM    156  CB  TRP A  11     -11.596   0.400   2.648  1.00  0.00           C  
ATOM    157  CG  TRP A  11     -12.001   1.648   3.371  1.00  0.00           C  
ATOM    158  CD1 TRP A  11     -13.257   1.991   3.782  1.00  0.00           C  
ATOM    159  CD2 TRP A  11     -11.141   2.723   3.766  1.00  0.00           C  
ATOM    160  NE1 TRP A  11     -13.229   3.212   4.413  1.00  0.00           N  
ATOM    161  CE2 TRP A  11     -11.942   3.681   4.416  1.00  0.00           C  
ATOM    162  CE3 TRP A  11      -9.771   2.968   3.636  1.00  0.00           C  
ATOM    163  CZ2 TRP A  11     -11.418   4.863   4.934  1.00  0.00           C  
ATOM    164  CZ3 TRP A  11      -9.251   4.141   4.150  1.00  0.00           C  
ATOM    165  CH2 TRP A  11     -10.073   5.076   4.793  1.00  0.00           C  
ATOM    166  H   TRP A  11     -13.078   0.142   0.585  1.00  0.00           H  
ATOM    167  HA  TRP A  11     -10.782   1.676   1.141  1.00  0.00           H  
ATOM    168  HB2 TRP A  11     -12.447  -0.264   2.625  1.00  0.00           H  
ATOM    169  HB3 TRP A  11     -10.797  -0.066   3.206  1.00  0.00           H  
ATOM    170  HD1 TRP A  11     -14.135   1.382   3.628  1.00  0.00           H  
ATOM    171  HE1 TRP A  11     -14.005   3.671   4.799  1.00  0.00           H  
ATOM    172  HE3 TRP A  11      -9.121   2.259   3.141  1.00  0.00           H  
ATOM    173  HZ2 TRP A  11     -12.037   5.593   5.433  1.00  0.00           H  
ATOM    174  HZ3 TRP A  11      -8.195   4.347   4.058  1.00  0.00           H  
ATOM    175  HH2 TRP A  11      -9.625   5.979   5.179  1.00  0.00           H  
ATOM    176  N   HIS A  12     -10.272  -1.504   0.524  1.00  0.00           N  
ATOM    177  CA  HIS A  12      -9.250  -2.482   0.172  1.00  0.00           C  
ATOM    178  C   HIS A  12      -8.562  -2.102  -1.134  1.00  0.00           C  
ATOM    179  O   HIS A  12      -7.345  -2.239  -1.268  1.00  0.00           O  
ATOM    180  CB  HIS A  12      -9.868  -3.877   0.058  1.00  0.00           C  
ATOM    181  CG  HIS A  12     -10.256  -4.464   1.379  1.00  0.00           C  
ATOM    182  ND1 HIS A  12     -10.643  -3.715   2.468  1.00  0.00           N  
ATOM    183  CD2 HIS A  12     -10.309  -5.760   1.778  1.00  0.00           C  
ATOM    184  CE1 HIS A  12     -10.914  -4.559   3.472  1.00  0.00           C  
ATOM    185  NE2 HIS A  12     -10.727  -5.813   3.105  1.00  0.00           N  
ATOM    186  H   HIS A  12     -11.214  -1.765   0.494  1.00  0.00           H  
ATOM    187  HA  HIS A  12      -8.515  -2.488   0.962  1.00  0.00           H  
ATOM    188  HB2 HIS A  12     -10.757  -3.821  -0.553  1.00  0.00           H  
ATOM    189  HB3 HIS A  12      -9.156  -4.542  -0.408  1.00  0.00           H  
ATOM    190  HD1 HIS A  12     -10.707  -2.737   2.502  1.00  0.00           H  
ATOM    191  HD2 HIS A  12     -10.070  -6.621   1.171  1.00  0.00           H  
ATOM    192  HE1 HIS A  12     -11.244  -4.254   4.454  1.00  0.00           H  
ATOM    193  N   ASP A  13      -9.347  -1.623  -2.095  1.00  0.00           N  
ATOM    194  CA  ASP A  13      -8.812  -1.229  -3.392  1.00  0.00           C  
ATOM    195  C   ASP A  13      -7.891  -0.019  -3.267  1.00  0.00           C  
ATOM    196  O   ASP A  13      -6.834   0.027  -3.894  1.00  0.00           O  
ATOM    197  CB  ASP A  13      -9.950  -0.915  -4.365  1.00  0.00           C  
ATOM    198  CG  ASP A  13      -9.442  -0.468  -5.722  1.00  0.00           C  
ATOM    199  OD1 ASP A  13      -9.258   0.752  -5.916  1.00  0.00           O  
ATOM    200  OD2 ASP A  13      -9.227  -1.339  -6.592  1.00  0.00           O  
ATOM    201  H   ASP A  13     -10.307  -1.535  -1.927  1.00  0.00           H  
ATOM    202  HA  ASP A  13      -8.243  -2.059  -3.779  1.00  0.00           H  
ATOM    203  HB2 ASP A  13     -10.554  -1.799  -4.500  1.00  0.00           H  
ATOM    204  HB3 ASP A  13     -10.561  -0.126  -3.952  1.00  0.00           H  
ATOM    205  N   LEU A  14      -8.298   0.962  -2.464  1.00  0.00           N  
ATOM    206  CA  LEU A  14      -7.496   2.166  -2.269  1.00  0.00           C  
ATOM    207  C   LEU A  14      -6.278   1.882  -1.398  1.00  0.00           C  
ATOM    208  O   LEU A  14      -5.229   2.496  -1.570  1.00  0.00           O  
ATOM    209  CB  LEU A  14      -8.340   3.296  -1.667  1.00  0.00           C  
ATOM    210  CG  LEU A  14      -8.608   3.209  -0.165  1.00  0.00           C  
ATOM    211  CD1 LEU A  14      -7.493   3.890   0.612  1.00  0.00           C  
ATOM    212  CD2 LEU A  14      -9.952   3.841   0.167  1.00  0.00           C  
ATOM    213  H   LEU A  14      -9.151   0.873  -1.993  1.00  0.00           H  
ATOM    214  HA  LEU A  14      -7.148   2.482  -3.238  1.00  0.00           H  
ATOM    215  HB2 LEU A  14      -7.835   4.229  -1.862  1.00  0.00           H  
ATOM    216  HB3 LEU A  14      -9.290   3.311  -2.175  1.00  0.00           H  
ATOM    217  HG  LEU A  14      -8.641   2.171   0.132  1.00  0.00           H  
ATOM    218 HD11 LEU A  14      -6.538   3.545   0.243  1.00  0.00           H  
ATOM    219 HD12 LEU A  14      -7.584   3.649   1.660  1.00  0.00           H  
ATOM    220 HD13 LEU A  14      -7.564   4.959   0.479  1.00  0.00           H  
ATOM    221 HD21 LEU A  14     -10.139   3.754   1.226  1.00  0.00           H  
ATOM    222 HD22 LEU A  14     -10.733   3.335  -0.380  1.00  0.00           H  
ATOM    223 HD23 LEU A  14      -9.936   4.885  -0.111  1.00  0.00           H  
ATOM    224  N   ALA A  15      -6.426   0.950  -0.463  1.00  0.00           N  
ATOM    225  CA  ALA A  15      -5.340   0.594   0.443  1.00  0.00           C  
ATOM    226  C   ALA A  15      -4.221  -0.149  -0.280  1.00  0.00           C  
ATOM    227  O   ALA A  15      -3.050   0.010   0.055  1.00  0.00           O  
ATOM    228  CB  ALA A  15      -5.864  -0.238   1.603  1.00  0.00           C  
ATOM    229  H   ALA A  15      -7.287   0.490  -0.379  1.00  0.00           H  
ATOM    230  HA  ALA A  15      -4.938   1.512   0.848  1.00  0.00           H  
ATOM    231  HB1 ALA A  15      -6.210  -1.192   1.236  1.00  0.00           H  
ATOM    232  HB2 ALA A  15      -6.682   0.284   2.079  1.00  0.00           H  
ATOM    233  HB3 ALA A  15      -5.071  -0.394   2.321  1.00  0.00           H  
ATOM    234  N   ALA A  16      -4.586  -0.967  -1.264  1.00  0.00           N  
ATOM    235  CA  ALA A  16      -3.603  -1.742  -2.020  1.00  0.00           C  
ATOM    236  C   ALA A  16      -2.425  -0.872  -2.487  1.00  0.00           C  
ATOM    237  O   ALA A  16      -1.272  -1.190  -2.197  1.00  0.00           O  
ATOM    238  CB  ALA A  16      -4.268  -2.448  -3.197  1.00  0.00           C  
ATOM    239  H   ALA A  16      -5.535  -1.049  -1.491  1.00  0.00           H  
ATOM    240  HA  ALA A  16      -3.217  -2.504  -1.358  1.00  0.00           H  
ATOM    241  HB1 ALA A  16      -5.138  -2.987  -2.847  1.00  0.00           H  
ATOM    242  HB2 ALA A  16      -3.571  -3.142  -3.641  1.00  0.00           H  
ATOM    243  HB3 ALA A  16      -4.570  -1.720  -3.933  1.00  0.00           H  
ATOM    244  N   PRO A  17      -2.687   0.238  -3.216  1.00  0.00           N  
ATOM    245  CA  PRO A  17      -1.623   1.131  -3.693  1.00  0.00           C  
ATOM    246  C   PRO A  17      -1.001   1.955  -2.568  1.00  0.00           C  
ATOM    247  O   PRO A  17       0.147   2.387  -2.667  1.00  0.00           O  
ATOM    248  CB  PRO A  17      -2.346   2.048  -4.681  1.00  0.00           C  
ATOM    249  CG  PRO A  17      -3.763   2.059  -4.230  1.00  0.00           C  
ATOM    250  CD  PRO A  17      -4.023   0.700  -3.644  1.00  0.00           C  
ATOM    251  HA  PRO A  17      -0.848   0.583  -4.208  1.00  0.00           H  
ATOM    252  HB2 PRO A  17      -1.918   3.042  -4.641  1.00  0.00           H  
ATOM    253  HB3 PRO A  17      -2.277   1.648  -5.679  1.00  0.00           H  
ATOM    254  HG2 PRO A  17      -3.906   2.827  -3.481  1.00  0.00           H  
ATOM    255  HG3 PRO A  17      -4.416   2.226  -5.072  1.00  0.00           H  
ATOM    256  HD2 PRO A  17      -4.691   0.775  -2.801  1.00  0.00           H  
ATOM    257  HD3 PRO A  17      -4.435   0.041  -4.394  1.00  0.00           H  
ATOM    258  N   VAL A  18      -1.765   2.168  -1.499  1.00  0.00           N  
ATOM    259  CA  VAL A  18      -1.284   2.942  -0.358  1.00  0.00           C  
ATOM    260  C   VAL A  18      -0.197   2.181   0.391  1.00  0.00           C  
ATOM    261  O   VAL A  18       0.865   2.725   0.693  1.00  0.00           O  
ATOM    262  CB  VAL A  18      -2.434   3.277   0.616  1.00  0.00           C  
ATOM    263  CG1 VAL A  18      -1.900   3.905   1.896  1.00  0.00           C  
ATOM    264  CG2 VAL A  18      -3.445   4.200  -0.049  1.00  0.00           C  
ATOM    265  H   VAL A  18      -2.669   1.790  -1.473  1.00  0.00           H  
ATOM    266  HA  VAL A  18      -0.871   3.868  -0.732  1.00  0.00           H  
ATOM    267  HB  VAL A  18      -2.936   2.357   0.877  1.00  0.00           H  
ATOM    268 HG11 VAL A  18      -1.230   3.213   2.384  1.00  0.00           H  
ATOM    269 HG12 VAL A  18      -2.725   4.132   2.554  1.00  0.00           H  
ATOM    270 HG13 VAL A  18      -1.368   4.814   1.657  1.00  0.00           H  
ATOM    271 HG21 VAL A  18      -4.364   4.197   0.519  1.00  0.00           H  
ATOM    272 HG22 VAL A  18      -3.641   3.855  -1.053  1.00  0.00           H  
ATOM    273 HG23 VAL A  18      -3.048   5.203  -0.084  1.00  0.00           H  
ATOM    274  N   ILE A  19      -0.476   0.918   0.685  1.00  0.00           N  
ATOM    275  CA  ILE A  19       0.466   0.066   1.396  1.00  0.00           C  
ATOM    276  C   ILE A  19       1.662  -0.270   0.513  1.00  0.00           C  
ATOM    277  O   ILE A  19       2.803  -0.280   0.974  1.00  0.00           O  
ATOM    278  CB  ILE A  19      -0.212  -1.237   1.858  1.00  0.00           C  
ATOM    279  CG1 ILE A  19      -1.474  -0.916   2.662  1.00  0.00           C  
ATOM    280  CG2 ILE A  19       0.751  -2.074   2.687  1.00  0.00           C  
ATOM    281  CD1 ILE A  19      -2.458  -2.062   2.724  1.00  0.00           C  
ATOM    282  H   ILE A  19      -1.338   0.547   0.414  1.00  0.00           H  
ATOM    283  HA  ILE A  19       0.810   0.601   2.269  1.00  0.00           H  
ATOM    284  HB  ILE A  19      -0.486  -1.807   0.983  1.00  0.00           H  
ATOM    285 HG12 ILE A  19      -1.194  -0.665   3.674  1.00  0.00           H  
ATOM    286 HG13 ILE A  19      -1.974  -0.071   2.212  1.00  0.00           H  
ATOM    287 HG21 ILE A  19       1.614  -2.328   2.090  1.00  0.00           H  
ATOM    288 HG22 ILE A  19       0.257  -2.979   3.008  1.00  0.00           H  
ATOM    289 HG23 ILE A  19       1.066  -1.509   3.553  1.00  0.00           H  
ATOM    290 HD11 ILE A  19      -1.971  -2.933   3.138  1.00  0.00           H  
ATOM    291 HD12 ILE A  19      -2.812  -2.286   1.729  1.00  0.00           H  
ATOM    292 HD13 ILE A  19      -3.293  -1.785   3.350  1.00  0.00           H  
ATOM    293  N   ALA A  20       1.389  -0.543  -0.761  1.00  0.00           N  
ATOM    294  CA  ALA A  20       2.440  -0.873  -1.714  1.00  0.00           C  
ATOM    295  C   ALA A  20       3.398   0.299  -1.885  1.00  0.00           C  
ATOM    296  O   ALA A  20       4.606   0.110  -2.035  1.00  0.00           O  
ATOM    297  CB  ALA A  20       1.838  -1.268  -3.054  1.00  0.00           C  
ATOM    298  H   ALA A  20       0.458  -0.522  -1.065  1.00  0.00           H  
ATOM    299  HA  ALA A  20       2.989  -1.720  -1.326  1.00  0.00           H  
ATOM    300  HB1 ALA A  20       2.624  -1.584  -3.723  1.00  0.00           H  
ATOM    301  HB2 ALA A  20       1.321  -0.421  -3.481  1.00  0.00           H  
ATOM    302  HB3 ALA A  20       1.140  -2.080  -2.909  1.00  0.00           H  
ATOM    303  N   GLY A  21       2.851   1.512  -1.864  1.00  0.00           N  
ATOM    304  CA  GLY A  21       3.675   2.697  -2.006  1.00  0.00           C  
ATOM    305  C   GLY A  21       4.671   2.827  -0.873  1.00  0.00           C  
ATOM    306  O   GLY A  21       5.841   3.142  -1.095  1.00  0.00           O  
ATOM    307  H   GLY A  21       1.881   1.601  -1.751  1.00  0.00           H  
ATOM    308  HA2 GLY A  21       4.211   2.642  -2.942  1.00  0.00           H  
ATOM    309  HA3 GLY A  21       3.038   3.569  -2.015  1.00  0.00           H  
ATOM    310  N   ILE A  22       4.201   2.582   0.346  1.00  0.00           N  
ATOM    311  CA  ILE A  22       5.051   2.654   1.526  1.00  0.00           C  
ATOM    312  C   ILE A  22       6.096   1.545   1.491  1.00  0.00           C  
ATOM    313  O   ILE A  22       7.235   1.733   1.919  1.00  0.00           O  
ATOM    314  CB  ILE A  22       4.223   2.538   2.821  1.00  0.00           C  
ATOM    315  CG1 ILE A  22       3.124   3.604   2.841  1.00  0.00           C  
ATOM    316  CG2 ILE A  22       5.122   2.672   4.043  1.00  0.00           C  
ATOM    317  CD1 ILE A  22       2.084   3.387   3.919  1.00  0.00           C  
ATOM    318  H   ILE A  22       3.255   2.348   0.454  1.00  0.00           H  
ATOM    319  HA  ILE A  22       5.552   3.612   1.523  1.00  0.00           H  
ATOM    320  HB  ILE A  22       3.767   1.560   2.845  1.00  0.00           H  
ATOM    321 HG12 ILE A  22       3.575   4.571   3.007  1.00  0.00           H  
ATOM    322 HG13 ILE A  22       2.619   3.608   1.886  1.00  0.00           H  
ATOM    323 HG21 ILE A  22       4.520   2.636   4.939  1.00  0.00           H  
ATOM    324 HG22 ILE A  22       5.649   3.613   4.001  1.00  0.00           H  
ATOM    325 HG23 ILE A  22       5.835   1.860   4.056  1.00  0.00           H  
ATOM    326 HD11 ILE A  22       1.568   2.455   3.740  1.00  0.00           H  
ATOM    327 HD12 ILE A  22       1.373   4.201   3.901  1.00  0.00           H  
ATOM    328 HD13 ILE A  22       2.567   3.352   4.883  1.00  0.00           H  
ATOM    329  N   LEU A  23       5.693   0.385   0.982  1.00  0.00           N  
ATOM    330  CA  LEU A  23       6.589  -0.758   0.871  1.00  0.00           C  
ATOM    331  C   LEU A  23       7.716  -0.458  -0.111  1.00  0.00           C  
ATOM    332  O   LEU A  23       8.846  -0.912   0.067  1.00  0.00           O  
ATOM    333  CB  LEU A  23       5.813  -2.000   0.419  1.00  0.00           C  
ATOM    334  CG  LEU A  23       6.670  -3.223   0.081  1.00  0.00           C  
ATOM    335  CD1 LEU A  23       7.434  -3.705   1.305  1.00  0.00           C  
ATOM    336  CD2 LEU A  23       5.801  -4.340  -0.480  1.00  0.00           C  
ATOM    337  H   LEU A  23       4.768   0.297   0.672  1.00  0.00           H  
ATOM    338  HA  LEU A  23       7.015  -0.943   1.846  1.00  0.00           H  
ATOM    339  HB2 LEU A  23       5.127  -2.274   1.207  1.00  0.00           H  
ATOM    340  HB3 LEU A  23       5.239  -1.738  -0.457  1.00  0.00           H  
ATOM    341  HG  LEU A  23       7.391  -2.950  -0.676  1.00  0.00           H  
ATOM    342 HD11 LEU A  23       8.084  -2.918   1.656  1.00  0.00           H  
ATOM    343 HD12 LEU A  23       8.025  -4.570   1.042  1.00  0.00           H  
ATOM    344 HD13 LEU A  23       6.735  -3.970   2.085  1.00  0.00           H  
ATOM    345 HD21 LEU A  23       5.319  -4.001  -1.385  1.00  0.00           H  
ATOM    346 HD22 LEU A  23       5.050  -4.611   0.248  1.00  0.00           H  
ATOM    347 HD23 LEU A  23       6.417  -5.199  -0.699  1.00  0.00           H  
ATOM    348  N   ALA A  24       7.396   0.309  -1.150  1.00  0.00           N  
ATOM    349  CA  ALA A  24       8.377   0.674  -2.164  1.00  0.00           C  
ATOM    350  C   ALA A  24       9.493   1.522  -1.566  1.00  0.00           C  
ATOM    351  O   ALA A  24      10.667   1.326  -1.877  1.00  0.00           O  
ATOM    352  CB  ALA A  24       7.704   1.417  -3.308  1.00  0.00           C  
ATOM    353  H   ALA A  24       6.477   0.639  -1.235  1.00  0.00           H  
ATOM    354  HA  ALA A  24       8.804  -0.236  -2.559  1.00  0.00           H  
ATOM    355  HB1 ALA A  24       7.307   2.354  -2.945  1.00  0.00           H  
ATOM    356  HB2 ALA A  24       6.899   0.815  -3.704  1.00  0.00           H  
ATOM    357  HB3 ALA A  24       8.426   1.610  -4.087  1.00  0.00           H  
ATOM    358  N   SER A  25       9.120   2.464  -0.705  1.00  0.00           N  
ATOM    359  CA  SER A  25      10.095   3.341  -0.068  1.00  0.00           C  
ATOM    360  C   SER A  25      11.020   2.547   0.846  1.00  0.00           C  
ATOM    361  O   SER A  25      12.201   2.865   0.971  1.00  0.00           O  
ATOM    362  CB  SER A  25       9.391   4.441   0.728  1.00  0.00           C  
ATOM    363  OG  SER A  25       8.665   3.900   1.818  1.00  0.00           O  
ATOM    364  H   SER A  25       8.169   2.570  -0.494  1.00  0.00           H  
ATOM    365  HA  SER A  25      10.687   3.797  -0.846  1.00  0.00           H  
ATOM    366  HB2 SER A  25      10.127   5.132   1.111  1.00  0.00           H  
ATOM    367  HB3 SER A  25       8.705   4.967   0.081  1.00  0.00           H  
ATOM    368  HG  SER A  25       9.073   4.175   2.642  1.00  0.00           H  
ATOM    369  N   MET A  26      10.477   1.514   1.483  1.00  0.00           N  
ATOM    370  CA  MET A  26      11.265   0.677   2.381  1.00  0.00           C  
ATOM    371  C   MET A  26      12.304  -0.120   1.602  1.00  0.00           C  
ATOM    372  O   MET A  26      13.444  -0.266   2.042  1.00  0.00           O  
ATOM    373  CB  MET A  26      10.360  -0.271   3.171  1.00  0.00           C  
ATOM    374  CG  MET A  26       9.424   0.445   4.132  1.00  0.00           C  
ATOM    375  SD  MET A  26       8.658  -0.674   5.323  1.00  0.00           S  
ATOM    376  CE  MET A  26       7.737  -1.758   4.236  1.00  0.00           C  
ATOM    377  H   MET A  26       9.528   1.310   1.346  1.00  0.00           H  
ATOM    378  HA  MET A  26      11.777   1.330   3.073  1.00  0.00           H  
ATOM    379  HB2 MET A  26       9.762  -0.842   2.477  1.00  0.00           H  
ATOM    380  HB3 MET A  26      10.978  -0.948   3.742  1.00  0.00           H  
ATOM    381  HG2 MET A  26       9.986   1.191   4.672  1.00  0.00           H  
ATOM    382  HG3 MET A  26       8.644   0.927   3.561  1.00  0.00           H  
ATOM    383  HE1 MET A  26       8.415  -2.230   3.539  1.00  0.00           H  
ATOM    384  HE2 MET A  26       7.003  -1.183   3.692  1.00  0.00           H  
ATOM    385  HE3 MET A  26       7.238  -2.517   4.822  1.00  0.00           H  
ATOM    386  N   ILE A  27      11.902  -0.635   0.442  1.00  0.00           N  
ATOM    387  CA  ILE A  27      12.806  -1.409  -0.399  1.00  0.00           C  
ATOM    388  C   ILE A  27      13.933  -0.529  -0.926  1.00  0.00           C  
ATOM    389  O   ILE A  27      15.094  -0.937  -0.945  1.00  0.00           O  
ATOM    390  CB  ILE A  27      12.064  -2.060  -1.586  1.00  0.00           C  
ATOM    391  CG1 ILE A  27      10.986  -3.021  -1.076  1.00  0.00           C  
ATOM    392  CG2 ILE A  27      13.048  -2.791  -2.490  1.00  0.00           C  
ATOM    393  CD1 ILE A  27      10.136  -3.625  -2.174  1.00  0.00           C  
ATOM    394  H   ILE A  27      10.979  -0.490   0.148  1.00  0.00           H  
ATOM    395  HA  ILE A  27      13.233  -2.195   0.207  1.00  0.00           H  
ATOM    396  HB  ILE A  27      11.595  -1.277  -2.164  1.00  0.00           H  
ATOM    397 HG12 ILE A  27      11.461  -3.832  -0.543  1.00  0.00           H  
ATOM    398 HG13 ILE A  27      10.331  -2.490  -0.402  1.00  0.00           H  
ATOM    399 HG21 ILE A  27      13.758  -2.085  -2.895  1.00  0.00           H  
ATOM    400 HG22 ILE A  27      12.512  -3.265  -3.298  1.00  0.00           H  
ATOM    401 HG23 ILE A  27      13.573  -3.541  -1.917  1.00  0.00           H  
ATOM    402 HD11 ILE A  27       9.384  -4.266  -1.736  1.00  0.00           H  
ATOM    403 HD12 ILE A  27      10.761  -4.206  -2.836  1.00  0.00           H  
ATOM    404 HD13 ILE A  27       9.655  -2.837  -2.733  1.00  0.00           H  
ATOM    405  N   VAL A  28      13.585   0.682  -1.354  1.00  0.00           N  
ATOM    406  CA  VAL A  28      14.575   1.619  -1.871  1.00  0.00           C  
ATOM    407  C   VAL A  28      15.557   2.022  -0.777  1.00  0.00           C  
ATOM    408  O   VAL A  28      16.764   2.091  -1.008  1.00  0.00           O  
ATOM    409  CB  VAL A  28      13.910   2.883  -2.453  1.00  0.00           C  
ATOM    410  CG1 VAL A  28      14.961   3.892  -2.892  1.00  0.00           C  
ATOM    411  CG2 VAL A  28      13.001   2.517  -3.616  1.00  0.00           C  
ATOM    412  H   VAL A  28      12.642   0.949  -1.323  1.00  0.00           H  
ATOM    413  HA  VAL A  28      15.118   1.125  -2.664  1.00  0.00           H  
ATOM    414  HB  VAL A  28      13.306   3.337  -1.681  1.00  0.00           H  
ATOM    415 HG11 VAL A  28      14.477   4.734  -3.364  1.00  0.00           H  
ATOM    416 HG12 VAL A  28      15.637   3.426  -3.593  1.00  0.00           H  
ATOM    417 HG13 VAL A  28      15.515   4.233  -2.030  1.00  0.00           H  
ATOM    418 HG21 VAL A  28      13.596   2.121  -4.427  1.00  0.00           H  
ATOM    419 HG22 VAL A  28      12.474   3.397  -3.953  1.00  0.00           H  
ATOM    420 HG23 VAL A  28      12.288   1.772  -3.296  1.00  0.00           H  
ATOM    421  N   ASN A  29      15.032   2.287   0.416  1.00  0.00           N  
ATOM    422  CA  ASN A  29      15.866   2.674   1.548  1.00  0.00           C  
ATOM    423  C   ASN A  29      16.857   1.565   1.887  1.00  0.00           C  
ATOM    424  O   ASN A  29      17.985   1.829   2.302  1.00  0.00           O  
ATOM    425  CB  ASN A  29      14.996   2.991   2.768  1.00  0.00           C  
ATOM    426  CG  ASN A  29      14.165   4.248   2.583  1.00  0.00           C  
ATOM    427  OD1 ASN A  29      13.055   4.354   3.105  1.00  0.00           O  
ATOM    428  ND2 ASN A  29      14.700   5.210   1.840  1.00  0.00           N  
ATOM    429  H   ASN A  29      14.062   2.221   0.537  1.00  0.00           H  
ATOM    430  HA  ASN A  29      16.416   3.560   1.268  1.00  0.00           H  
ATOM    431  HB2 ASN A  29      14.324   2.165   2.947  1.00  0.00           H  
ATOM    432  HB3 ASN A  29      15.632   3.126   3.630  1.00  0.00           H  
ATOM    433 HD21 ASN A  29      15.588   5.059   1.456  1.00  0.00           H  
ATOM    434 HD22 ASN A  29      14.184   6.033   1.707  1.00  0.00           H  
ATOM    435  N   TRP A  30      16.423   0.322   1.702  1.00  0.00           N  
ATOM    436  CA  TRP A  30      17.264  -0.837   1.979  1.00  0.00           C  
ATOM    437  C   TRP A  30      18.397  -0.940   0.961  1.00  0.00           C  
ATOM    438  O   TRP A  30      19.562  -1.088   1.326  1.00  0.00           O  
ATOM    439  CB  TRP A  30      16.412  -2.112   1.966  1.00  0.00           C  
ATOM    440  CG  TRP A  30      17.198  -3.367   1.734  1.00  0.00           C  
ATOM    441  CD1 TRP A  30      18.197  -3.870   2.517  1.00  0.00           C  
ATOM    442  CD2 TRP A  30      17.044  -4.280   0.643  1.00  0.00           C  
ATOM    443  NE1 TRP A  30      18.676  -5.039   1.975  1.00  0.00           N  
ATOM    444  CE2 TRP A  30      17.983  -5.312   0.825  1.00  0.00           C  
ATOM    445  CE3 TRP A  30      16.201  -4.323  -0.472  1.00  0.00           C  
ATOM    446  CZ2 TRP A  30      18.102  -6.375  -0.067  1.00  0.00           C  
ATOM    447  CZ3 TRP A  30      16.320  -5.379  -1.356  1.00  0.00           C  
ATOM    448  CH2 TRP A  30      17.264  -6.392  -1.149  1.00  0.00           C  
ATOM    449  H   TRP A  30      15.512   0.180   1.370  1.00  0.00           H  
ATOM    450  HA  TRP A  30      17.691  -0.709   2.962  1.00  0.00           H  
ATOM    451  HB2 TRP A  30      15.909  -2.208   2.916  1.00  0.00           H  
ATOM    452  HB3 TRP A  30      15.673  -2.032   1.182  1.00  0.00           H  
ATOM    453  HD1 TRP A  30      18.551  -3.405   3.424  1.00  0.00           H  
ATOM    454  HE1 TRP A  30      19.395  -5.588   2.352  1.00  0.00           H  
ATOM    455  HE3 TRP A  30      15.467  -3.551  -0.647  1.00  0.00           H  
ATOM    456  HZ2 TRP A  30      18.824  -7.164   0.078  1.00  0.00           H  
ATOM    457  HZ3 TRP A  30      15.678  -5.428  -2.222  1.00  0.00           H  
ATOM    458  HH2 TRP A  30      17.322  -7.197  -1.866  1.00  0.00           H  
ATOM    459  N   LEU A  31      18.047  -0.863  -0.318  1.00  0.00           N  
ATOM    460  CA  LEU A  31      19.035  -0.944  -1.386  1.00  0.00           C  
ATOM    461  C   LEU A  31      20.010   0.230  -1.328  1.00  0.00           C  
ATOM    462  O   LEU A  31      21.165   0.111  -1.738  1.00  0.00           O  
ATOM    463  CB  LEU A  31      18.342  -0.979  -2.747  1.00  0.00           C  
ATOM    464  CG  LEU A  31      17.777  -2.342  -3.148  1.00  0.00           C  
ATOM    465  CD1 LEU A  31      16.900  -2.206  -4.379  1.00  0.00           C  
ATOM    466  CD2 LEU A  31      18.903  -3.332  -3.404  1.00  0.00           C  
ATOM    467  H   LEU A  31      17.101  -0.750  -0.548  1.00  0.00           H  
ATOM    468  HA  LEU A  31      19.587  -1.861  -1.256  1.00  0.00           H  
ATOM    469  HB2 LEU A  31      17.531  -0.266  -2.734  1.00  0.00           H  
ATOM    470  HB3 LEU A  31      19.054  -0.676  -3.499  1.00  0.00           H  
ATOM    471  HG  LEU A  31      17.168  -2.725  -2.343  1.00  0.00           H  
ATOM    472 HD11 LEU A  31      16.069  -1.553  -4.158  1.00  0.00           H  
ATOM    473 HD12 LEU A  31      16.529  -3.179  -4.665  1.00  0.00           H  
ATOM    474 HD13 LEU A  31      17.481  -1.789  -5.188  1.00  0.00           H  
ATOM    475 HD21 LEU A  31      19.525  -2.968  -4.209  1.00  0.00           H  
ATOM    476 HD22 LEU A  31      18.486  -4.290  -3.676  1.00  0.00           H  
ATOM    477 HD23 LEU A  31      19.499  -3.439  -2.510  1.00  0.00           H  
ATOM    478  N   ASN A  32      19.537   1.361  -0.814  1.00  0.00           N  
ATOM    479  CA  ASN A  32      20.358   2.564  -0.712  1.00  0.00           C  
ATOM    480  C   ASN A  32      21.391   2.458   0.407  1.00  0.00           C  
ATOM    481  O   ASN A  32      22.339   3.242   0.456  1.00  0.00           O  
ATOM    482  CB  ASN A  32      19.470   3.790  -0.484  1.00  0.00           C  
ATOM    483  CG  ASN A  32      18.784   4.260  -1.755  1.00  0.00           C  
ATOM    484  OD1 ASN A  32      18.489   5.444  -1.910  1.00  0.00           O  
ATOM    485  ND2 ASN A  32      18.525   3.333  -2.672  1.00  0.00           N  
ATOM    486  H   ASN A  32      18.610   1.389  -0.495  1.00  0.00           H  
ATOM    487  HA  ASN A  32      20.878   2.685  -1.650  1.00  0.00           H  
ATOM    488  HB2 ASN A  32      18.710   3.545   0.242  1.00  0.00           H  
ATOM    489  HB3 ASN A  32      20.077   4.599  -0.105  1.00  0.00           H  
ATOM    490 HD21 ASN A  32      18.787   2.408  -2.483  1.00  0.00           H  
ATOM    491 HD22 ASN A  32      18.085   3.613  -3.501  1.00  0.00           H  
ATOM    492  N   LYS A  33      21.211   1.493   1.305  1.00  0.00           N  
ATOM    493  CA  LYS A  33      22.142   1.312   2.416  1.00  0.00           C  
ATOM    494  C   LYS A  33      23.083   0.139   2.158  1.00  0.00           C  
ATOM    495  O   LYS A  33      24.157   0.051   2.755  1.00  0.00           O  
ATOM    496  CB  LYS A  33      21.380   1.104   3.731  1.00  0.00           C  
ATOM    497  CG  LYS A  33      20.895  -0.322   3.949  1.00  0.00           C  
ATOM    498  CD  LYS A  33      21.781  -1.066   4.937  1.00  0.00           C  
ATOM    499  CE  LYS A  33      21.322  -2.503   5.127  1.00  0.00           C  
ATOM    500  NZ  LYS A  33      22.139  -3.214   6.150  1.00  0.00           N  
ATOM    501  H   LYS A  33      20.441   0.893   1.219  1.00  0.00           H  
ATOM    502  HA  LYS A  33      22.732   2.213   2.496  1.00  0.00           H  
ATOM    503  HB2 LYS A  33      22.027   1.369   4.553  1.00  0.00           H  
ATOM    504  HB3 LYS A  33      20.520   1.757   3.740  1.00  0.00           H  
ATOM    505  HG2 LYS A  33      19.887  -0.295   4.335  1.00  0.00           H  
ATOM    506  HG3 LYS A  33      20.908  -0.845   3.005  1.00  0.00           H  
ATOM    507  HD2 LYS A  33      22.795  -1.069   4.566  1.00  0.00           H  
ATOM    508  HD3 LYS A  33      21.746  -0.558   5.890  1.00  0.00           H  
ATOM    509  HE2 LYS A  33      20.289  -2.500   5.443  1.00  0.00           H  
ATOM    510  HE3 LYS A  33      21.408  -3.023   4.185  1.00  0.00           H  
ATOM    511  HZ1 LYS A  33      21.842  -4.208   6.217  1.00  0.00           H  
ATOM    512  HZ2 LYS A  33      22.018  -2.765   7.080  1.00  0.00           H  
ATOM    513  HZ3 LYS A  33      23.146  -3.180   5.889  1.00  0.00           H  
ATOM    514  N   ARG A  34      22.677  -0.761   1.266  1.00  0.00           N  
ATOM    515  CA  ARG A  34      23.491  -1.925   0.937  1.00  0.00           C  
ATOM    516  C   ARG A  34      24.242  -1.714  -0.375  1.00  0.00           C  
ATOM    517  O   ARG A  34      24.794  -2.656  -0.943  1.00  0.00           O  
ATOM    518  CB  ARG A  34      22.619  -3.182   0.844  1.00  0.00           C  
ATOM    519  CG  ARG A  34      21.720  -3.220  -0.383  1.00  0.00           C  
ATOM    520  CD  ARG A  34      21.258  -4.637  -0.683  1.00  0.00           C  
ATOM    521  NE  ARG A  34      22.385  -5.557  -0.817  1.00  0.00           N  
ATOM    522  CZ  ARG A  34      22.288  -6.783  -1.322  1.00  0.00           C  
ATOM    523  NH1 ARG A  34      21.118  -7.241  -1.746  1.00  0.00           N  
ATOM    524  NH2 ARG A  34      23.365  -7.554  -1.403  1.00  0.00           N  
ATOM    525  H   ARG A  34      21.813  -0.639   0.821  1.00  0.00           H  
ATOM    526  HA  ARG A  34      24.212  -2.058   1.730  1.00  0.00           H  
ATOM    527  HB2 ARG A  34      23.261  -4.049   0.819  1.00  0.00           H  
ATOM    528  HB3 ARG A  34      21.993  -3.235   1.723  1.00  0.00           H  
ATOM    529  HG2 ARG A  34      20.854  -2.601  -0.203  1.00  0.00           H  
ATOM    530  HG3 ARG A  34      22.268  -2.841  -1.233  1.00  0.00           H  
ATOM    531  HD2 ARG A  34      20.623  -4.975   0.122  1.00  0.00           H  
ATOM    532  HD3 ARG A  34      20.697  -4.632  -1.607  1.00  0.00           H  
ATOM    533  HE  ARG A  34      23.262  -5.243  -0.512  1.00  0.00           H  
ATOM    534 HH11 ARG A  34      20.304  -6.663  -1.687  1.00  0.00           H  
ATOM    535 HH12 ARG A  34      21.050  -8.163  -2.126  1.00  0.00           H  
ATOM    536 HH21 ARG A  34      24.249  -7.212  -1.085  1.00  0.00           H  
ATOM    537 HH22 ARG A  34      23.293  -8.476  -1.783  1.00  0.00           H  
ATOM    538  N   LYS A  35      24.257  -0.471  -0.849  1.00  0.00           N  
ATOM    539  CA  LYS A  35      24.940  -0.133  -2.094  1.00  0.00           C  
ATOM    540  C   LYS A  35      26.413  -0.527  -2.038  1.00  0.00           C  
ATOM    541  O   LYS A  35      27.221   0.268  -1.514  1.00  0.00           O  
ATOM    542  CB  LYS A  35      24.803   1.364  -2.385  1.00  0.00           C  
ATOM    543  CG  LYS A  35      24.966   2.245  -1.155  1.00  0.00           C  
ATOM    544  CD  LYS A  35      24.794   3.718  -1.493  1.00  0.00           C  
ATOM    545  CE  LYS A  35      25.930   4.232  -2.364  1.00  0.00           C  
ATOM    546  NZ  LYS A  35      25.805   5.690  -2.639  1.00  0.00           N  
ATOM    547  OXT LYS A  35      26.747  -1.630  -2.520  1.00  0.00           O  
ATOM    548  H   LYS A  35      23.798   0.236  -0.350  1.00  0.00           H  
ATOM    549  HA  LYS A  35      24.465  -0.687  -2.890  1.00  0.00           H  
ATOM    550  HB2 LYS A  35      25.556   1.647  -3.106  1.00  0.00           H  
ATOM    551  HB3 LYS A  35      23.827   1.549  -2.808  1.00  0.00           H  
ATOM    552  HG2 LYS A  35      24.222   1.966  -0.425  1.00  0.00           H  
ATOM    553  HG3 LYS A  35      25.952   2.093  -0.743  1.00  0.00           H  
ATOM    554  HD2 LYS A  35      23.862   3.849  -2.023  1.00  0.00           H  
ATOM    555  HD3 LYS A  35      24.770   4.287  -0.575  1.00  0.00           H  
ATOM    556  HE2 LYS A  35      26.866   4.050  -1.857  1.00  0.00           H  
ATOM    557  HE3 LYS A  35      25.919   3.694  -3.301  1.00  0.00           H  
ATOM    558  HZ1 LYS A  35      25.805   6.223  -1.746  1.00  0.00           H  
ATOM    559  HZ2 LYS A  35      24.917   5.884  -3.145  1.00  0.00           H  
ATOM    560  HZ3 LYS A  35      26.602   6.013  -3.224  1.00  0.00           H  
TER     561      LYS A  35                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1     -26.969  -0.956   4.200  1.00  0.00           N  
ATOM      2  CA  MET A   1     -25.839  -0.174   3.636  1.00  0.00           C  
ATOM      3  C   MET A   1     -25.622  -0.518   2.166  1.00  0.00           C  
ATOM      4  O   MET A   1     -25.922  -1.629   1.727  1.00  0.00           O  
ATOM      5  CB  MET A   1     -24.561  -0.452   4.433  1.00  0.00           C  
ATOM      6  CG  MET A   1     -23.351   0.331   3.947  1.00  0.00           C  
ATOM      7  SD  MET A   1     -23.605   2.115   4.011  1.00  0.00           S  
ATOM      8  CE  MET A   1     -23.883   2.356   5.764  1.00  0.00           C  
ATOM      9  H1  MET A   1     -27.122  -0.697   5.196  1.00  0.00           H  
ATOM     10  H2  MET A   1     -26.762  -1.974   4.146  1.00  0.00           H  
ATOM     11  H3  MET A   1     -27.840  -0.762   3.664  1.00  0.00           H  
ATOM     12  HA  MET A   1     -26.082   0.876   3.714  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -24.735  -0.198   5.468  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -24.332  -1.505   4.364  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -22.505   0.080   4.569  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -23.142   0.046   2.926  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -23.003   2.055   6.313  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -24.726   1.760   6.080  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -24.088   3.399   5.955  1.00  0.00           H  
ATOM     20  N   THR A   2     -25.099   0.443   1.412  1.00  0.00           N  
ATOM     21  CA  THR A   2     -24.842   0.248  -0.010  1.00  0.00           C  
ATOM     22  C   THR A   2     -23.459  -0.346  -0.247  1.00  0.00           C  
ATOM     23  O   THR A   2     -22.464   0.133   0.297  1.00  0.00           O  
ATOM     24  CB  THR A   2     -24.958   1.573  -0.787  1.00  0.00           C  
ATOM     25  OG1 THR A   2     -25.010   2.673   0.129  1.00  0.00           O  
ATOM     26  CG2 THR A   2     -26.199   1.581  -1.665  1.00  0.00           C  
ATOM     27  H   THR A   2     -24.880   1.306   1.823  1.00  0.00           H  
ATOM     28  HA  THR A   2     -25.584  -0.436  -0.393  1.00  0.00           H  
ATOM     29  HB  THR A   2     -24.086   1.680  -1.418  1.00  0.00           H  
ATOM     30  HG1 THR A   2     -25.837   3.147   0.013  1.00  0.00           H  
ATOM     31 HG21 THR A   2     -26.152   0.757  -2.361  1.00  0.00           H  
ATOM     32 HG22 THR A   2     -26.247   2.511  -2.211  1.00  0.00           H  
ATOM     33 HG23 THR A   2     -27.078   1.480  -1.046  1.00  0.00           H  
ATOM     34  N   PHE A   3     -23.408  -1.395  -1.061  1.00  0.00           N  
ATOM     35  CA  PHE A   3     -22.150  -2.057  -1.376  1.00  0.00           C  
ATOM     36  C   PHE A   3     -21.218  -1.114  -2.129  1.00  0.00           C  
ATOM     37  O   PHE A   3     -19.999  -1.171  -1.967  1.00  0.00           O  
ATOM     38  CB  PHE A   3     -22.404  -3.316  -2.206  1.00  0.00           C  
ATOM     39  CG  PHE A   3     -21.325  -4.349  -2.060  1.00  0.00           C  
ATOM     40  CD1 PHE A   3     -20.566  -4.741  -3.150  1.00  0.00           C  
ATOM     41  CD2 PHE A   3     -21.069  -4.924  -0.827  1.00  0.00           C  
ATOM     42  CE1 PHE A   3     -19.570  -5.689  -3.012  1.00  0.00           C  
ATOM     43  CE2 PHE A   3     -20.076  -5.872  -0.683  1.00  0.00           C  
ATOM     44  CZ  PHE A   3     -19.325  -6.256  -1.777  1.00  0.00           C  
ATOM     45  H   PHE A   3     -24.237  -1.733  -1.458  1.00  0.00           H  
ATOM     46  HA  PHE A   3     -21.682  -2.339  -0.444  1.00  0.00           H  
ATOM     47  HB2 PHE A   3     -23.337  -3.763  -1.896  1.00  0.00           H  
ATOM     48  HB3 PHE A   3     -22.468  -3.045  -3.249  1.00  0.00           H  
ATOM     49  HD1 PHE A   3     -20.758  -4.298  -4.116  1.00  0.00           H  
ATOM     50  HD2 PHE A   3     -21.657  -4.623   0.029  1.00  0.00           H  
ATOM     51  HE1 PHE A   3     -18.985  -5.987  -3.869  1.00  0.00           H  
ATOM     52  HE2 PHE A   3     -19.886  -6.313   0.285  1.00  0.00           H  
ATOM     53  HZ  PHE A   3     -18.548  -6.997  -1.666  1.00  0.00           H  
ATOM     54  N   ALA A   4     -21.800  -0.248  -2.955  1.00  0.00           N  
ATOM     55  CA  ALA A   4     -21.020   0.711  -3.728  1.00  0.00           C  
ATOM     56  C   ALA A   4     -20.409   1.770  -2.819  1.00  0.00           C  
ATOM     57  O   ALA A   4     -19.245   2.139  -2.974  1.00  0.00           O  
ATOM     58  CB  ALA A   4     -21.884   1.365  -4.796  1.00  0.00           C  
ATOM     59  H   ALA A   4     -22.776  -0.257  -3.048  1.00  0.00           H  
ATOM     60  HA  ALA A   4     -20.224   0.173  -4.222  1.00  0.00           H  
ATOM     61  HB1 ALA A   4     -22.685   1.916  -4.324  1.00  0.00           H  
ATOM     62  HB2 ALA A   4     -22.300   0.604  -5.439  1.00  0.00           H  
ATOM     63  HB3 ALA A   4     -21.279   2.041  -5.383  1.00  0.00           H  
ATOM     64  N   GLU A   5     -21.203   2.256  -1.869  1.00  0.00           N  
ATOM     65  CA  GLU A   5     -20.735   3.266  -0.929  1.00  0.00           C  
ATOM     66  C   GLU A   5     -19.651   2.690  -0.028  1.00  0.00           C  
ATOM     67  O   GLU A   5     -18.764   3.408   0.434  1.00  0.00           O  
ATOM     68  CB  GLU A   5     -21.895   3.793  -0.083  1.00  0.00           C  
ATOM     69  CG  GLU A   5     -22.917   4.589  -0.878  1.00  0.00           C  
ATOM     70  CD  GLU A   5     -22.326   5.834  -1.509  1.00  0.00           C  
ATOM     71  OE1 GLU A   5     -22.168   6.845  -0.793  1.00  0.00           O  
ATOM     72  OE2 GLU A   5     -22.023   5.799  -2.720  1.00  0.00           O  
ATOM     73  H   GLU A   5     -22.124   1.927  -1.800  1.00  0.00           H  
ATOM     74  HA  GLU A   5     -20.318   4.080  -1.501  1.00  0.00           H  
ATOM     75  HB2 GLU A   5     -22.399   2.957   0.378  1.00  0.00           H  
ATOM     76  HB3 GLU A   5     -21.497   4.433   0.692  1.00  0.00           H  
ATOM     77  HG2 GLU A   5     -23.313   3.960  -1.661  1.00  0.00           H  
ATOM     78  HG3 GLU A   5     -23.718   4.884  -0.215  1.00  0.00           H  
ATOM     79  N   LEU A   6     -19.732   1.386   0.219  1.00  0.00           N  
ATOM     80  CA  LEU A   6     -18.754   0.704   1.056  1.00  0.00           C  
ATOM     81  C   LEU A   6     -17.616   0.169   0.199  1.00  0.00           C  
ATOM     82  O   LEU A   6     -16.565  -0.208   0.709  1.00  0.00           O  
ATOM     83  CB  LEU A   6     -19.418  -0.448   1.816  1.00  0.00           C  
ATOM     84  CG  LEU A   6     -18.565  -1.090   2.914  1.00  0.00           C  
ATOM     85  CD1 LEU A   6     -19.425  -1.437   4.119  1.00  0.00           C  
ATOM     86  CD2 LEU A   6     -17.867  -2.337   2.386  1.00  0.00           C  
ATOM     87  H   LEU A   6     -20.468   0.870  -0.172  1.00  0.00           H  
ATOM     88  HA  LEU A   6     -18.359   1.418   1.763  1.00  0.00           H  
ATOM     89  HB2 LEU A   6     -20.327  -0.079   2.265  1.00  0.00           H  
ATOM     90  HB3 LEU A   6     -19.675  -1.217   1.101  1.00  0.00           H  
ATOM     91  HG  LEU A   6     -17.807  -0.389   3.232  1.00  0.00           H  
ATOM     92 HD11 LEU A   6     -18.810  -1.893   4.881  1.00  0.00           H  
ATOM     93 HD12 LEU A   6     -20.200  -2.128   3.821  1.00  0.00           H  
ATOM     94 HD13 LEU A   6     -19.876  -0.537   4.510  1.00  0.00           H  
ATOM     95 HD21 LEU A   6     -17.265  -2.771   3.170  1.00  0.00           H  
ATOM     96 HD22 LEU A   6     -17.236  -2.072   1.552  1.00  0.00           H  
ATOM     97 HD23 LEU A   6     -18.608  -3.054   2.063  1.00  0.00           H  
ATOM     98  N   GLY A   7     -17.833   0.154  -1.111  1.00  0.00           N  
ATOM     99  CA  GLY A   7     -16.821  -0.340  -2.025  1.00  0.00           C  
ATOM    100  C   GLY A   7     -15.590   0.539  -2.065  1.00  0.00           C  
ATOM    101  O   GLY A   7     -14.469   0.049  -1.953  1.00  0.00           O  
ATOM    102  H   GLY A   7     -18.690   0.480  -1.460  1.00  0.00           H  
ATOM    103  HA2 GLY A   7     -16.529  -1.333  -1.718  1.00  0.00           H  
ATOM    104  HA3 GLY A   7     -17.242  -0.392  -3.017  1.00  0.00           H  
ATOM    105  N   MET A   8     -15.798   1.841  -2.221  1.00  0.00           N  
ATOM    106  CA  MET A   8     -14.694   2.791  -2.283  1.00  0.00           C  
ATOM    107  C   MET A   8     -14.007   2.926  -0.928  1.00  0.00           C  
ATOM    108  O   MET A   8     -12.780   2.973  -0.848  1.00  0.00           O  
ATOM    109  CB  MET A   8     -15.201   4.155  -2.752  1.00  0.00           C  
ATOM    110  CG  MET A   8     -15.807   4.128  -4.146  1.00  0.00           C  
ATOM    111  SD  MET A   8     -14.584   3.794  -5.427  1.00  0.00           S  
ATOM    112  CE  MET A   8     -15.617   3.797  -6.890  1.00  0.00           C  
ATOM    113  H   MET A   8     -16.717   2.173  -2.296  1.00  0.00           H  
ATOM    114  HA  MET A   8     -13.976   2.417  -2.999  1.00  0.00           H  
ATOM    115  HB2 MET A   8     -15.955   4.503  -2.061  1.00  0.00           H  
ATOM    116  HB3 MET A   8     -14.377   4.853  -2.755  1.00  0.00           H  
ATOM    117  HG2 MET A   8     -16.561   3.356  -4.179  1.00  0.00           H  
ATOM    118  HG3 MET A   8     -16.266   5.086  -4.344  1.00  0.00           H  
ATOM    119  HE1 MET A   8     -15.015   3.563  -7.756  1.00  0.00           H  
ATOM    120  HE2 MET A   8     -16.062   4.773  -7.015  1.00  0.00           H  
ATOM    121  HE3 MET A   8     -16.396   3.057  -6.782  1.00  0.00           H  
ATOM    122  N   ALA A   9     -14.802   2.991   0.134  1.00  0.00           N  
ATOM    123  CA  ALA A   9     -14.264   3.121   1.484  1.00  0.00           C  
ATOM    124  C   ALA A   9     -13.455   1.888   1.874  1.00  0.00           C  
ATOM    125  O   ALA A   9     -12.358   2.000   2.423  1.00  0.00           O  
ATOM    126  CB  ALA A   9     -15.392   3.354   2.480  1.00  0.00           C  
ATOM    127  H   ALA A   9     -15.772   2.952   0.008  1.00  0.00           H  
ATOM    128  HA  ALA A   9     -13.616   3.985   1.503  1.00  0.00           H  
ATOM    129  HB1 ALA A   9     -16.030   2.483   2.511  1.00  0.00           H  
ATOM    130  HB2 ALA A   9     -15.971   4.213   2.173  1.00  0.00           H  
ATOM    131  HB3 ALA A   9     -14.976   3.531   3.460  1.00  0.00           H  
ATOM    132  N   PHE A  10     -14.004   0.712   1.587  1.00  0.00           N  
ATOM    133  CA  PHE A  10     -13.338  -0.548   1.907  1.00  0.00           C  
ATOM    134  C   PHE A  10     -12.101  -0.757   1.036  1.00  0.00           C  
ATOM    135  O   PHE A  10     -11.051  -1.167   1.530  1.00  0.00           O  
ATOM    136  CB  PHE A  10     -14.317  -1.716   1.742  1.00  0.00           C  
ATOM    137  CG  PHE A  10     -13.666  -3.070   1.699  1.00  0.00           C  
ATOM    138  CD1 PHE A  10     -12.766  -3.461   2.679  1.00  0.00           C  
ATOM    139  CD2 PHE A  10     -13.960  -3.952   0.674  1.00  0.00           C  
ATOM    140  CE1 PHE A  10     -12.171  -4.707   2.635  1.00  0.00           C  
ATOM    141  CE2 PHE A  10     -13.368  -5.199   0.623  1.00  0.00           C  
ATOM    142  CZ  PHE A  10     -12.471  -5.577   1.605  1.00  0.00           C  
ATOM    143  H   PHE A  10     -14.878   0.690   1.148  1.00  0.00           H  
ATOM    144  HA  PHE A  10     -13.026  -0.499   2.940  1.00  0.00           H  
ATOM    145  HB2 PHE A  10     -15.010  -1.712   2.569  1.00  0.00           H  
ATOM    146  HB3 PHE A  10     -14.867  -1.584   0.822  1.00  0.00           H  
ATOM    147  HD1 PHE A  10     -12.530  -2.780   3.484  1.00  0.00           H  
ATOM    148  HD2 PHE A  10     -14.663  -3.657  -0.092  1.00  0.00           H  
ATOM    149  HE1 PHE A  10     -11.471  -4.999   3.404  1.00  0.00           H  
ATOM    150  HE2 PHE A  10     -13.605  -5.877  -0.184  1.00  0.00           H  
ATOM    151  HZ  PHE A  10     -12.007  -6.552   1.568  1.00  0.00           H  
ATOM    152  N   TRP A  11     -12.226  -0.481  -0.259  1.00  0.00           N  
ATOM    153  CA  TRP A  11     -11.105  -0.646  -1.179  1.00  0.00           C  
ATOM    154  C   TRP A  11      -9.962   0.299  -0.830  1.00  0.00           C  
ATOM    155  O   TRP A  11      -8.796  -0.088  -0.860  1.00  0.00           O  
ATOM    156  CB  TRP A  11     -11.550  -0.421  -2.624  1.00  0.00           C  
ATOM    157  CG  TRP A  11     -11.913  -1.690  -3.333  1.00  0.00           C  
ATOM    158  CD1 TRP A  11     -13.154  -2.072  -3.757  1.00  0.00           C  
ATOM    159  CD2 TRP A  11     -11.020  -2.750  -3.697  1.00  0.00           C  
ATOM    160  NE1 TRP A  11     -13.085  -3.302  -4.367  1.00  0.00           N  
ATOM    161  CE2 TRP A  11     -11.786  -3.739  -4.343  1.00  0.00           C  
ATOM    162  CE3 TRP A  11      -9.646  -2.957  -3.542  1.00  0.00           C  
ATOM    163  CZ2 TRP A  11     -11.224  -4.915  -4.833  1.00  0.00           C  
ATOM    164  CZ3 TRP A  11      -9.089  -4.125  -4.028  1.00  0.00           C  
ATOM    165  CH2 TRP A  11      -9.877  -5.091  -4.668  1.00  0.00           C  
ATOM    166  H   TRP A  11     -13.087  -0.163  -0.603  1.00  0.00           H  
ATOM    167  HA  TRP A  11     -10.751  -1.660  -1.081  1.00  0.00           H  
ATOM    168  HB2 TRP A  11     -12.414   0.226  -2.633  1.00  0.00           H  
ATOM    169  HB3 TRP A  11     -10.747   0.050  -3.172  1.00  0.00           H  
ATOM    170  HD1 TRP A  11     -14.049  -1.484  -3.627  1.00  0.00           H  
ATOM    171  HE1 TRP A  11     -13.843  -3.787  -4.756  1.00  0.00           H  
ATOM    172  HE3 TRP A  11      -9.023  -2.225  -3.047  1.00  0.00           H  
ATOM    173  HZ2 TRP A  11     -11.817  -5.669  -5.329  1.00  0.00           H  
ATOM    174  HZ3 TRP A  11      -8.029  -4.302  -3.917  1.00  0.00           H  
ATOM    175  HH2 TRP A  11      -9.399  -5.989  -5.031  1.00  0.00           H  
ATOM    176  N   HIS A  12     -10.303   1.540  -0.503  1.00  0.00           N  
ATOM    177  CA  HIS A  12      -9.300   2.536  -0.141  1.00  0.00           C  
ATOM    178  C   HIS A  12      -8.643   2.188   1.190  1.00  0.00           C  
ATOM    179  O   HIS A  12      -7.432   2.342   1.354  1.00  0.00           O  
ATOM    180  CB  HIS A  12      -9.930   3.928  -0.068  1.00  0.00           C  
ATOM    181  CG  HIS A  12     -10.237   4.517  -1.409  1.00  0.00           C  
ATOM    182  ND1 HIS A  12     -10.664   3.782  -2.493  1.00  0.00           N  
ATOM    183  CD2 HIS A  12     -10.171   5.805  -1.833  1.00  0.00           C  
ATOM    184  CE1 HIS A  12     -10.841   4.626  -3.518  1.00  0.00           C  
ATOM    185  NE2 HIS A  12     -10.556   5.866  -3.170  1.00  0.00           N  
ATOM    186  H   HIS A  12     -11.249   1.792  -0.503  1.00  0.00           H  
ATOM    187  HA  HIS A  12      -8.543   2.535  -0.911  1.00  0.00           H  
ATOM    188  HB2 HIS A  12     -10.855   3.868   0.487  1.00  0.00           H  
ATOM    189  HB3 HIS A  12      -9.252   4.596   0.443  1.00  0.00           H  
ATOM    190  HD1 HIS A  12     -10.806   2.812  -2.512  1.00  0.00           H  
ATOM    191  HD2 HIS A  12      -9.870   6.654  -1.238  1.00  0.00           H  
ATOM    192  HE1 HIS A  12     -11.178   4.330  -4.501  1.00  0.00           H  
ATOM    193  N   ASP A  13      -9.449   1.720   2.138  1.00  0.00           N  
ATOM    194  CA  ASP A  13      -8.948   1.355   3.458  1.00  0.00           C  
ATOM    195  C   ASP A  13      -7.997   0.166   3.372  1.00  0.00           C  
ATOM    196  O   ASP A  13      -6.954   0.153   4.023  1.00  0.00           O  
ATOM    197  CB  ASP A  13     -10.111   1.022   4.395  1.00  0.00           C  
ATOM    198  CG  ASP A  13      -9.648   0.695   5.801  1.00  0.00           C  
ATOM    199  OD1 ASP A  13      -9.328  -0.484   6.062  1.00  0.00           O  
ATOM    200  OD2 ASP A  13      -9.605   1.618   6.642  1.00  0.00           O  
ATOM    201  H   ASP A  13     -10.402   1.619   1.946  1.00  0.00           H  
ATOM    202  HA  ASP A  13      -8.410   2.203   3.854  1.00  0.00           H  
ATOM    203  HB2 ASP A  13     -10.779   1.869   4.444  1.00  0.00           H  
ATOM    204  HB3 ASP A  13     -10.646   0.169   4.004  1.00  0.00           H  
ATOM    205  N   LEU A  14      -8.364  -0.833   2.574  1.00  0.00           N  
ATOM    206  CA  LEU A  14      -7.529  -2.017   2.407  1.00  0.00           C  
ATOM    207  C   LEU A  14      -6.309  -1.696   1.556  1.00  0.00           C  
ATOM    208  O   LEU A  14      -5.251  -2.295   1.724  1.00  0.00           O  
ATOM    209  CB  LEU A  14      -8.330  -3.177   1.798  1.00  0.00           C  
ATOM    210  CG  LEU A  14      -8.563  -3.120   0.288  1.00  0.00           C  
ATOM    211  CD1 LEU A  14      -7.387  -3.736  -0.452  1.00  0.00           C  
ATOM    212  CD2 LEU A  14      -9.853  -3.839  -0.073  1.00  0.00           C  
ATOM    213  H   LEU A  14      -9.212  -0.771   2.087  1.00  0.00           H  
ATOM    214  HA  LEU A  14      -7.186  -2.313   3.384  1.00  0.00           H  
ATOM    215  HB2 LEU A  14      -7.808  -4.095   2.019  1.00  0.00           H  
ATOM    216  HB3 LEU A  14      -9.291  -3.210   2.283  1.00  0.00           H  
ATOM    217  HG  LEU A  14      -8.652  -2.090  -0.020  1.00  0.00           H  
ATOM    218 HD11 LEU A  14      -6.484  -3.203  -0.196  1.00  0.00           H  
ATOM    219 HD12 LEU A  14      -7.556  -3.670  -1.516  1.00  0.00           H  
ATOM    220 HD13 LEU A  14      -7.285  -4.772  -0.165  1.00  0.00           H  
ATOM    221 HD21 LEU A  14      -9.972  -3.850  -1.145  1.00  0.00           H  
ATOM    222 HD22 LEU A  14     -10.690  -3.325   0.376  1.00  0.00           H  
ATOM    223 HD23 LEU A  14      -9.815  -4.854   0.295  1.00  0.00           H  
ATOM    224  N   ALA A  15      -6.469  -0.747   0.641  1.00  0.00           N  
ATOM    225  CA  ALA A  15      -5.384  -0.346  -0.247  1.00  0.00           C  
ATOM    226  C   ALA A  15      -4.290   0.403   0.505  1.00  0.00           C  
ATOM    227  O   ALA A  15      -3.113   0.281   0.176  1.00  0.00           O  
ATOM    228  CB  ALA A  15      -5.918   0.505  -1.388  1.00  0.00           C  
ATOM    229  H   ALA A  15      -7.339  -0.303   0.561  1.00  0.00           H  
ATOM    230  HA  ALA A  15      -4.959  -1.244  -0.672  1.00  0.00           H  
ATOM    231  HB1 ALA A  15      -5.125   0.694  -2.095  1.00  0.00           H  
ATOM    232  HB2 ALA A  15      -6.285   1.443  -0.997  1.00  0.00           H  
ATOM    233  HB3 ALA A  15      -6.724  -0.019  -1.881  1.00  0.00           H  
ATOM    234  N   ALA A  16      -4.684   1.184   1.508  1.00  0.00           N  
ATOM    235  CA  ALA A  16      -3.730   1.962   2.295  1.00  0.00           C  
ATOM    236  C   ALA A  16      -2.537   1.110   2.756  1.00  0.00           C  
ATOM    237  O   ALA A  16      -1.389   1.462   2.483  1.00  0.00           O  
ATOM    238  CB  ALA A  16      -4.430   2.621   3.479  1.00  0.00           C  
ATOM    239  H   ALA A  16      -5.637   1.233   1.728  1.00  0.00           H  
ATOM    240  HA  ALA A  16      -3.354   2.750   1.658  1.00  0.00           H  
ATOM    241  HB1 ALA A  16      -3.715   3.198   4.046  1.00  0.00           H  
ATOM    242  HB2 ALA A  16      -4.864   1.861   4.111  1.00  0.00           H  
ATOM    243  HB3 ALA A  16      -5.212   3.273   3.115  1.00  0.00           H  
ATOM    244  N   PRO A  17      -2.778  -0.020   3.459  1.00  0.00           N  
ATOM    245  CA  PRO A  17      -1.695  -0.895   3.928  1.00  0.00           C  
ATOM    246  C   PRO A  17      -1.038  -1.672   2.790  1.00  0.00           C  
ATOM    247  O   PRO A  17       0.126  -2.062   2.884  1.00  0.00           O  
ATOM    248  CB  PRO A  17      -2.405  -1.854   4.884  1.00  0.00           C  
ATOM    249  CG  PRO A  17      -3.811  -1.896   4.406  1.00  0.00           C  
ATOM    250  CD  PRO A  17      -4.104  -0.526   3.864  1.00  0.00           C  
ATOM    251  HA  PRO A  17      -0.940  -0.339   4.465  1.00  0.00           H  
ATOM    252  HB2 PRO A  17      -1.945  -2.833   4.832  1.00  0.00           H  
ATOM    253  HB3 PRO A  17      -2.367  -1.473   5.891  1.00  0.00           H  
ATOM    254  HG2 PRO A  17      -3.912  -2.640   3.626  1.00  0.00           H  
ATOM    255  HG3 PRO A  17      -4.474  -2.117   5.227  1.00  0.00           H  
ATOM    256  HD2 PRO A  17      -4.767  -0.589   3.015  1.00  0.00           H  
ATOM    257  HD3 PRO A  17      -4.534   0.098   4.633  1.00  0.00           H  
ATOM    258  N   VAL A  18      -1.792  -1.895   1.715  1.00  0.00           N  
ATOM    259  CA  VAL A  18      -1.279  -2.624   0.560  1.00  0.00           C  
ATOM    260  C   VAL A  18      -0.211  -1.807  -0.160  1.00  0.00           C  
ATOM    261  O   VAL A  18       0.856  -2.318  -0.502  1.00  0.00           O  
ATOM    262  CB  VAL A  18      -2.412  -2.972  -0.432  1.00  0.00           C  
ATOM    263  CG1 VAL A  18      -1.848  -3.549  -1.723  1.00  0.00           C  
ATOM    264  CG2 VAL A  18      -3.398  -3.943   0.201  1.00  0.00           C  
ATOM    265  H   VAL A  18      -2.711  -1.555   1.696  1.00  0.00           H  
ATOM    266  HA  VAL A  18      -0.839  -3.546   0.913  1.00  0.00           H  
ATOM    267  HB  VAL A  18      -2.941  -2.062  -0.674  1.00  0.00           H  
ATOM    268 HG11 VAL A  18      -1.191  -2.826  -2.184  1.00  0.00           H  
ATOM    269 HG12 VAL A  18      -2.660  -3.778  -2.398  1.00  0.00           H  
ATOM    270 HG13 VAL A  18      -1.296  -4.450  -1.504  1.00  0.00           H  
ATOM    271 HG21 VAL A  18      -4.292  -3.995  -0.403  1.00  0.00           H  
ATOM    272 HG22 VAL A  18      -3.654  -3.603   1.193  1.00  0.00           H  
ATOM    273 HG23 VAL A  18      -2.949  -4.923   0.262  1.00  0.00           H  
ATOM    274  N   ILE A  19      -0.514  -0.535  -0.384  1.00  0.00           N  
ATOM    275  CA  ILE A  19       0.404   0.373  -1.057  1.00  0.00           C  
ATOM    276  C   ILE A  19       1.600   0.693  -0.168  1.00  0.00           C  
ATOM    277  O   ILE A  19       2.739   0.742  -0.635  1.00  0.00           O  
ATOM    278  CB  ILE A  19      -0.306   1.682  -1.449  1.00  0.00           C  
ATOM    279  CG1 ILE A  19      -1.538   1.374  -2.302  1.00  0.00           C  
ATOM    280  CG2 ILE A  19       0.647   2.603  -2.197  1.00  0.00           C  
ATOM    281  CD1 ILE A  19      -2.559   2.490  -2.316  1.00  0.00           C  
ATOM    282  H   ILE A  19      -1.379  -0.195  -0.085  1.00  0.00           H  
ATOM    283  HA  ILE A  19       0.753  -0.110  -1.958  1.00  0.00           H  
ATOM    284  HB  ILE A  19      -0.618   2.183  -0.545  1.00  0.00           H  
ATOM    285 HG12 ILE A  19      -1.228   1.197  -3.321  1.00  0.00           H  
ATOM    286 HG13 ILE A  19      -2.020   0.487  -1.917  1.00  0.00           H  
ATOM    287 HG21 ILE A  19       1.008   2.103  -3.083  1.00  0.00           H  
ATOM    288 HG22 ILE A  19       1.481   2.853  -1.559  1.00  0.00           H  
ATOM    289 HG23 ILE A  19       0.126   3.505  -2.481  1.00  0.00           H  
ATOM    290 HD11 ILE A  19      -2.961   2.621  -1.322  1.00  0.00           H  
ATOM    291 HD12 ILE A  19      -3.358   2.238  -2.998  1.00  0.00           H  
ATOM    292 HD13 ILE A  19      -2.086   3.407  -2.637  1.00  0.00           H  
ATOM    293  N   ALA A  20       1.333   0.914   1.116  1.00  0.00           N  
ATOM    294  CA  ALA A  20       2.386   1.226   2.073  1.00  0.00           C  
ATOM    295  C   ALA A  20       3.330   0.042   2.244  1.00  0.00           C  
ATOM    296  O   ALA A  20       4.535   0.217   2.426  1.00  0.00           O  
ATOM    297  CB  ALA A  20       1.783   1.626   3.412  1.00  0.00           C  
ATOM    298  H   ALA A  20       0.404   0.866   1.425  1.00  0.00           H  
ATOM    299  HA  ALA A  20       2.946   2.067   1.691  1.00  0.00           H  
ATOM    300  HB1 ALA A  20       1.099   2.450   3.267  1.00  0.00           H  
ATOM    301  HB2 ALA A  20       2.571   1.927   4.086  1.00  0.00           H  
ATOM    302  HB3 ALA A  20       1.250   0.786   3.833  1.00  0.00           H  
ATOM    303  N   GLY A  21       2.773  -1.165   2.183  1.00  0.00           N  
ATOM    304  CA  GLY A  21       3.581  -2.362   2.322  1.00  0.00           C  
ATOM    305  C   GLY A  21       4.573  -2.509   1.186  1.00  0.00           C  
ATOM    306  O   GLY A  21       5.742  -2.830   1.407  1.00  0.00           O  
ATOM    307  H   GLY A  21       1.807  -1.242   2.041  1.00  0.00           H  
ATOM    308  HA2 GLY A  21       4.121  -2.315   3.257  1.00  0.00           H  
ATOM    309  HA3 GLY A  21       2.932  -3.225   2.334  1.00  0.00           H  
ATOM    310  N   ILE A  22       4.101  -2.273  -0.034  1.00  0.00           N  
ATOM    311  CA  ILE A  22       4.947  -2.365  -1.216  1.00  0.00           C  
ATOM    312  C   ILE A  22       5.994  -1.256  -1.209  1.00  0.00           C  
ATOM    313  O   ILE A  22       7.132  -1.457  -1.633  1.00  0.00           O  
ATOM    314  CB  ILE A  22       4.109  -2.275  -2.508  1.00  0.00           C  
ATOM    315  CG1 ILE A  22       3.113  -3.436  -2.572  1.00  0.00           C  
ATOM    316  CG2 ILE A  22       5.013  -2.276  -3.733  1.00  0.00           C  
ATOM    317  CD1 ILE A  22       2.082  -3.293  -3.672  1.00  0.00           C  
ATOM    318  H   ILE A  22       3.158  -2.031  -0.141  1.00  0.00           H  
ATOM    319  HA  ILE A  22       5.448  -3.322  -1.198  1.00  0.00           H  
ATOM    320  HB  ILE A  22       3.565  -1.343  -2.493  1.00  0.00           H  
ATOM    321 HG12 ILE A  22       3.653  -4.355  -2.744  1.00  0.00           H  
ATOM    322 HG13 ILE A  22       2.588  -3.504  -1.631  1.00  0.00           H  
ATOM    323 HG21 ILE A  22       4.407  -2.253  -4.627  1.00  0.00           H  
ATOM    324 HG22 ILE A  22       5.620  -3.169  -3.733  1.00  0.00           H  
ATOM    325 HG23 ILE A  22       5.653  -1.406  -3.710  1.00  0.00           H  
ATOM    326 HD11 ILE A  22       2.581  -3.124  -4.615  1.00  0.00           H  
ATOM    327 HD12 ILE A  22       1.434  -2.458  -3.452  1.00  0.00           H  
ATOM    328 HD13 ILE A  22       1.495  -4.197  -3.734  1.00  0.00           H  
ATOM    329  N   LEU A  23       5.596  -0.084  -0.723  1.00  0.00           N  
ATOM    330  CA  LEU A  23       6.493   1.062  -0.651  1.00  0.00           C  
ATOM    331  C   LEU A  23       7.639   0.786   0.316  1.00  0.00           C  
ATOM    332  O   LEU A  23       8.774   1.205   0.087  1.00  0.00           O  
ATOM    333  CB  LEU A  23       5.723   2.310  -0.211  1.00  0.00           C  
ATOM    334  CG  LEU A  23       6.580   3.552   0.044  1.00  0.00           C  
ATOM    335  CD1 LEU A  23       7.330   3.957  -1.216  1.00  0.00           C  
ATOM    336  CD2 LEU A  23       5.714   4.699   0.544  1.00  0.00           C  
ATOM    337  H   LEU A  23       4.674   0.012  -0.404  1.00  0.00           H  
ATOM    338  HA  LEU A  23       6.901   1.228  -1.636  1.00  0.00           H  
ATOM    339  HB2 LEU A  23       5.001   2.549  -0.978  1.00  0.00           H  
ATOM    340  HB3 LEU A  23       5.191   2.076   0.699  1.00  0.00           H  
ATOM    341  HG  LEU A  23       7.310   3.326   0.808  1.00  0.00           H  
ATOM    342 HD11 LEU A  23       6.621   4.169  -2.004  1.00  0.00           H  
ATOM    343 HD12 LEU A  23       7.979   3.150  -1.524  1.00  0.00           H  
ATOM    344 HD13 LEU A  23       7.921   4.838  -1.017  1.00  0.00           H  
ATOM    345 HD21 LEU A  23       4.958   4.927  -0.193  1.00  0.00           H  
ATOM    346 HD22 LEU A  23       6.331   5.571   0.708  1.00  0.00           H  
ATOM    347 HD23 LEU A  23       5.239   4.414   1.471  1.00  0.00           H  
ATOM    348  N   ALA A  24       7.333   0.075   1.396  1.00  0.00           N  
ATOM    349  CA  ALA A  24       8.334  -0.262   2.399  1.00  0.00           C  
ATOM    350  C   ALA A  24       9.406  -1.175   1.815  1.00  0.00           C  
ATOM    351  O   ALA A  24      10.590  -1.032   2.120  1.00  0.00           O  
ATOM    352  CB  ALA A  24       7.672  -0.920   3.601  1.00  0.00           C  
ATOM    353  H   ALA A  24       6.410  -0.230   1.521  1.00  0.00           H  
ATOM    354  HA  ALA A  24       8.798   0.656   2.730  1.00  0.00           H  
ATOM    355  HB1 ALA A  24       6.933  -0.250   4.016  1.00  0.00           H  
ATOM    356  HB2 ALA A  24       8.419  -1.140   4.349  1.00  0.00           H  
ATOM    357  HB3 ALA A  24       7.191  -1.836   3.290  1.00  0.00           H  
ATOM    358  N   SER A  25       8.983  -2.110   0.969  1.00  0.00           N  
ATOM    359  CA  SER A  25       9.906  -3.048   0.340  1.00  0.00           C  
ATOM    360  C   SER A  25      10.872  -2.323  -0.590  1.00  0.00           C  
ATOM    361  O   SER A  25      12.054  -2.658  -0.652  1.00  0.00           O  
ATOM    362  CB  SER A  25       9.133  -4.112  -0.439  1.00  0.00           C  
ATOM    363  OG  SER A  25       8.269  -4.843   0.413  1.00  0.00           O  
ATOM    364  H   SER A  25       8.027  -2.170   0.763  1.00  0.00           H  
ATOM    365  HA  SER A  25      10.474  -3.530   1.123  1.00  0.00           H  
ATOM    366  HB2 SER A  25       8.541  -3.635  -1.206  1.00  0.00           H  
ATOM    367  HB3 SER A  25       9.831  -4.798  -0.898  1.00  0.00           H  
ATOM    368  HG  SER A  25       7.684  -5.390  -0.115  1.00  0.00           H  
ATOM    369  N   MET A  26      10.364  -1.330  -1.313  1.00  0.00           N  
ATOM    370  CA  MET A  26      11.191  -0.565  -2.240  1.00  0.00           C  
ATOM    371  C   MET A  26      12.236   0.250  -1.488  1.00  0.00           C  
ATOM    372  O   MET A  26      13.364   0.411  -1.954  1.00  0.00           O  
ATOM    373  CB  MET A  26      10.321   0.359  -3.096  1.00  0.00           C  
ATOM    374  CG  MET A  26       9.312  -0.383  -3.958  1.00  0.00           C  
ATOM    375  SD  MET A  26       8.528   0.680  -5.187  1.00  0.00           S  
ATOM    376  CE  MET A  26       7.728   1.891  -4.138  1.00  0.00           C  
ATOM    377  H   MET A  26       9.415  -1.108  -1.221  1.00  0.00           H  
ATOM    378  HA  MET A  26      11.699  -1.267  -2.885  1.00  0.00           H  
ATOM    379  HB2 MET A  26       9.781   1.031  -2.445  1.00  0.00           H  
ATOM    380  HB3 MET A  26      10.961   0.937  -3.745  1.00  0.00           H  
ATOM    381  HG2 MET A  26       9.820  -1.187  -4.470  1.00  0.00           H  
ATOM    382  HG3 MET A  26       8.546  -0.794  -3.317  1.00  0.00           H  
ATOM    383  HE1 MET A  26       6.997   1.398  -3.513  1.00  0.00           H  
ATOM    384  HE2 MET A  26       7.236   2.630  -4.753  1.00  0.00           H  
ATOM    385  HE3 MET A  26       8.467   2.373  -3.516  1.00  0.00           H  
ATOM    386  N   ILE A  27      11.855   0.763  -0.322  1.00  0.00           N  
ATOM    387  CA  ILE A  27      12.764   1.556   0.495  1.00  0.00           C  
ATOM    388  C   ILE A  27      13.891   0.690   1.048  1.00  0.00           C  
ATOM    389  O   ILE A  27      15.058   1.078   1.015  1.00  0.00           O  
ATOM    390  CB  ILE A  27      12.020   2.242   1.660  1.00  0.00           C  
ATOM    391  CG1 ILE A  27      11.033   3.280   1.119  1.00  0.00           C  
ATOM    392  CG2 ILE A  27      13.011   2.890   2.619  1.00  0.00           C  
ATOM    393  CD1 ILE A  27      10.149   3.896   2.183  1.00  0.00           C  
ATOM    394  H   ILE A  27      10.942   0.603  -0.005  1.00  0.00           H  
ATOM    395  HA  ILE A  27      13.191   2.324  -0.134  1.00  0.00           H  
ATOM    396  HB  ILE A  27      11.474   1.486   2.204  1.00  0.00           H  
ATOM    397 HG12 ILE A  27      11.585   4.079   0.647  1.00  0.00           H  
ATOM    398 HG13 ILE A  27      10.393   2.811   0.386  1.00  0.00           H  
ATOM    399 HG21 ILE A  27      12.472   3.412   3.396  1.00  0.00           H  
ATOM    400 HG22 ILE A  27      13.630   3.590   2.078  1.00  0.00           H  
ATOM    401 HG23 ILE A  27      13.633   2.128   3.063  1.00  0.00           H  
ATOM    402 HD11 ILE A  27       9.478   4.608   1.725  1.00  0.00           H  
ATOM    403 HD12 ILE A  27      10.763   4.399   2.915  1.00  0.00           H  
ATOM    404 HD13 ILE A  27       9.575   3.120   2.667  1.00  0.00           H  
ATOM    405  N   VAL A  28      13.534  -0.487   1.555  1.00  0.00           N  
ATOM    406  CA  VAL A  28      14.519  -1.407   2.111  1.00  0.00           C  
ATOM    407  C   VAL A  28      15.466  -1.914   1.028  1.00  0.00           C  
ATOM    408  O   VAL A  28      16.683  -1.930   1.213  1.00  0.00           O  
ATOM    409  CB  VAL A  28      13.843  -2.612   2.797  1.00  0.00           C  
ATOM    410  CG1 VAL A  28      14.886  -3.604   3.292  1.00  0.00           C  
ATOM    411  CG2 VAL A  28      12.960  -2.144   3.944  1.00  0.00           C  
ATOM    412  H   VAL A  28      12.587  -0.739   1.558  1.00  0.00           H  
ATOM    413  HA  VAL A  28      15.093  -0.872   2.854  1.00  0.00           H  
ATOM    414  HB  VAL A  28      13.219  -3.112   2.071  1.00  0.00           H  
ATOM    415 HG11 VAL A  28      15.552  -3.112   3.986  1.00  0.00           H  
ATOM    416 HG12 VAL A  28      15.454  -3.978   2.453  1.00  0.00           H  
ATOM    417 HG13 VAL A  28      14.393  -4.427   3.788  1.00  0.00           H  
ATOM    418 HG21 VAL A  28      12.207  -1.469   3.566  1.00  0.00           H  
ATOM    419 HG22 VAL A  28      13.564  -1.634   4.680  1.00  0.00           H  
ATOM    420 HG23 VAL A  28      12.481  -2.998   4.401  1.00  0.00           H  
ATOM    421  N   ASN A  29      14.898  -2.327  -0.101  1.00  0.00           N  
ATOM    422  CA  ASN A  29      15.687  -2.836  -1.218  1.00  0.00           C  
ATOM    423  C   ASN A  29      16.704  -1.798  -1.681  1.00  0.00           C  
ATOM    424  O   ASN A  29      17.830  -2.137  -2.045  1.00  0.00           O  
ATOM    425  CB  ASN A  29      14.770  -3.230  -2.378  1.00  0.00           C  
ATOM    426  CG  ASN A  29      13.925  -4.448  -2.054  1.00  0.00           C  
ATOM    427  OD1 ASN A  29      13.628  -4.720  -0.891  1.00  0.00           O  
ATOM    428  ND2 ASN A  29      13.531  -5.186  -3.084  1.00  0.00           N  
ATOM    429  H   ASN A  29      13.923  -2.288  -0.186  1.00  0.00           H  
ATOM    430  HA  ASN A  29      16.216  -3.712  -0.876  1.00  0.00           H  
ATOM    431  HB2 ASN A  29      14.110  -2.407  -2.603  1.00  0.00           H  
ATOM    432  HB3 ASN A  29      15.372  -3.453  -3.246  1.00  0.00           H  
ATOM    433 HD21 ASN A  29      13.803  -4.908  -3.984  1.00  0.00           H  
ATOM    434 HD22 ASN A  29      12.986  -5.980  -2.903  1.00  0.00           H  
ATOM    435  N   TRP A  30      16.297  -0.534  -1.664  1.00  0.00           N  
ATOM    436  CA  TRP A  30      17.172   0.558  -2.071  1.00  0.00           C  
ATOM    437  C   TRP A  30      18.314   0.729  -1.074  1.00  0.00           C  
ATOM    438  O   TRP A  30      19.476   0.851  -1.460  1.00  0.00           O  
ATOM    439  CB  TRP A  30      16.370   1.857  -2.195  1.00  0.00           C  
ATOM    440  CG  TRP A  30      17.199   3.099  -2.068  1.00  0.00           C  
ATOM    441  CD1 TRP A  30      18.211   3.503  -2.891  1.00  0.00           C  
ATOM    442  CD2 TRP A  30      17.083   4.100  -1.053  1.00  0.00           C  
ATOM    443  NE1 TRP A  30      18.730   4.696  -2.449  1.00  0.00           N  
ATOM    444  CE2 TRP A  30      18.054   5.083  -1.321  1.00  0.00           C  
ATOM    445  CE3 TRP A  30      16.250   4.261   0.058  1.00  0.00           C  
ATOM    446  CZ2 TRP A  30      18.213   6.210  -0.519  1.00  0.00           C  
ATOM    447  CZ3 TRP A  30      16.409   5.378   0.854  1.00  0.00           C  
ATOM    448  CH2 TRP A  30      17.384   6.341   0.562  1.00  0.00           C  
ATOM    449  H   TRP A  30      15.385  -0.330  -1.371  1.00  0.00           H  
ATOM    450  HA  TRP A  30      17.588   0.307  -3.035  1.00  0.00           H  
ATOM    451  HB2 TRP A  30      15.887   1.880  -3.160  1.00  0.00           H  
ATOM    452  HB3 TRP A  30      15.616   1.879  -1.422  1.00  0.00           H  
ATOM    453  HD1 TRP A  30      18.545   2.954  -3.758  1.00  0.00           H  
ATOM    454  HE1 TRP A  30      19.464   5.189  -2.872  1.00  0.00           H  
ATOM    455  HE3 TRP A  30      15.493   3.529   0.298  1.00  0.00           H  
ATOM    456  HZ2 TRP A  30      18.959   6.962  -0.731  1.00  0.00           H  
ATOM    457  HZ3 TRP A  30      15.775   5.518   1.718  1.00  0.00           H  
ATOM    458  HH2 TRP A  30      17.473   7.199   1.212  1.00  0.00           H  
ATOM    459  N   LEU A  31      17.972   0.738   0.210  1.00  0.00           N  
ATOM    460  CA  LEU A  31      18.967   0.891   1.263  1.00  0.00           C  
ATOM    461  C   LEU A  31      19.951  -0.274   1.264  1.00  0.00           C  
ATOM    462  O   LEU A  31      21.112  -0.117   1.640  1.00  0.00           O  
ATOM    463  CB  LEU A  31      18.283   1.002   2.625  1.00  0.00           C  
ATOM    464  CG  LEU A  31      17.867   2.417   3.021  1.00  0.00           C  
ATOM    465  CD1 LEU A  31      16.882   2.376   4.176  1.00  0.00           C  
ATOM    466  CD2 LEU A  31      19.088   3.245   3.392  1.00  0.00           C  
ATOM    467  H   LEU A  31      17.029   0.638   0.454  1.00  0.00           H  
ATOM    468  HA  LEU A  31      19.509   1.805   1.072  1.00  0.00           H  
ATOM    469  HB2 LEU A  31      17.401   0.378   2.613  1.00  0.00           H  
ATOM    470  HB3 LEU A  31      18.960   0.626   3.376  1.00  0.00           H  
ATOM    471  HG  LEU A  31      17.381   2.893   2.182  1.00  0.00           H  
ATOM    472 HD11 LEU A  31      15.979   1.875   3.860  1.00  0.00           H  
ATOM    473 HD12 LEU A  31      16.646   3.384   4.484  1.00  0.00           H  
ATOM    474 HD13 LEU A  31      17.321   1.840   5.003  1.00  0.00           H  
ATOM    475 HD21 LEU A  31      18.777   4.240   3.677  1.00  0.00           H  
ATOM    476 HD22 LEU A  31      19.753   3.306   2.543  1.00  0.00           H  
ATOM    477 HD23 LEU A  31      19.602   2.778   4.219  1.00  0.00           H  
ATOM    478  N   ASN A  32      19.480  -1.443   0.838  1.00  0.00           N  
ATOM    479  CA  ASN A  32      20.321  -2.635   0.790  1.00  0.00           C  
ATOM    480  C   ASN A  32      21.354  -2.526  -0.326  1.00  0.00           C  
ATOM    481  O   ASN A  32      22.329  -3.277  -0.359  1.00  0.00           O  
ATOM    482  CB  ASN A  32      19.465  -3.886   0.587  1.00  0.00           C  
ATOM    483  CG  ASN A  32      18.543  -4.153   1.761  1.00  0.00           C  
ATOM    484  OD1 ASN A  32      18.854  -3.808   2.901  1.00  0.00           O  
ATOM    485  ND2 ASN A  32      17.401  -4.773   1.488  1.00  0.00           N  
ATOM    486  H   ASN A  32      18.546  -1.506   0.549  1.00  0.00           H  
ATOM    487  HA  ASN A  32      20.836  -2.713   1.736  1.00  0.00           H  
ATOM    488  HB2 ASN A  32      18.861  -3.763  -0.300  1.00  0.00           H  
ATOM    489  HB3 ASN A  32      20.113  -4.741   0.460  1.00  0.00           H  
ATOM    490 HD21 ASN A  32      17.219  -5.019   0.557  1.00  0.00           H  
ATOM    491 HD22 ASN A  32      16.787  -4.959   2.228  1.00  0.00           H  
ATOM    492  N   LYS A  33      21.131  -1.587  -1.240  1.00  0.00           N  
ATOM    493  CA  LYS A  33      22.040  -1.376  -2.361  1.00  0.00           C  
ATOM    494  C   LYS A  33      23.137  -0.382  -1.990  1.00  0.00           C  
ATOM    495  O   LYS A  33      24.305  -0.579  -2.329  1.00  0.00           O  
ATOM    496  CB  LYS A  33      21.260  -0.878  -3.582  1.00  0.00           C  
ATOM    497  CG  LYS A  33      22.109  -0.711  -4.835  1.00  0.00           C  
ATOM    498  CD  LYS A  33      22.698   0.688  -4.930  1.00  0.00           C  
ATOM    499  CE  LYS A  33      23.429   0.899  -6.245  1.00  0.00           C  
ATOM    500  NZ  LYS A  33      24.029   2.259  -6.333  1.00  0.00           N  
ATOM    501  H   LYS A  33      20.334  -1.023  -1.160  1.00  0.00           H  
ATOM    502  HA  LYS A  33      22.497  -2.325  -2.598  1.00  0.00           H  
ATOM    503  HB2 LYS A  33      20.471  -1.582  -3.801  1.00  0.00           H  
ATOM    504  HB3 LYS A  33      20.819   0.079  -3.344  1.00  0.00           H  
ATOM    505  HG2 LYS A  33      22.915  -1.428  -4.809  1.00  0.00           H  
ATOM    506  HG3 LYS A  33      21.491  -0.892  -5.702  1.00  0.00           H  
ATOM    507  HD2 LYS A  33      21.899   1.411  -4.855  1.00  0.00           H  
ATOM    508  HD3 LYS A  33      23.393   0.832  -4.115  1.00  0.00           H  
ATOM    509  HE2 LYS A  33      24.215   0.163  -6.329  1.00  0.00           H  
ATOM    510  HE3 LYS A  33      22.728   0.771  -7.057  1.00  0.00           H  
ATOM    511  HZ1 LYS A  33      24.733   2.389  -5.578  1.00  0.00           H  
ATOM    512  HZ2 LYS A  33      23.290   2.983  -6.230  1.00  0.00           H  
ATOM    513  HZ3 LYS A  33      24.496   2.385  -7.254  1.00  0.00           H  
ATOM    514  N   ARG A  34      22.756   0.686  -1.295  1.00  0.00           N  
ATOM    515  CA  ARG A  34      23.711   1.707  -0.880  1.00  0.00           C  
ATOM    516  C   ARG A  34      24.391   1.316   0.430  1.00  0.00           C  
ATOM    517  O   ARG A  34      24.743   2.175   1.239  1.00  0.00           O  
ATOM    518  CB  ARG A  34      23.012   3.061  -0.727  1.00  0.00           C  
ATOM    519  CG  ARG A  34      21.854   3.043   0.257  1.00  0.00           C  
ATOM    520  CD  ARG A  34      21.332   4.445   0.527  1.00  0.00           C  
ATOM    521  NE  ARG A  34      22.351   5.300   1.129  1.00  0.00           N  
ATOM    522  CZ  ARG A  34      22.139   6.563   1.489  1.00  0.00           C  
ATOM    523  NH1 ARG A  34      20.946   7.116   1.316  1.00  0.00           N  
ATOM    524  NH2 ARG A  34      23.122   7.275   2.024  1.00  0.00           N  
ATOM    525  H   ARG A  34      21.811   0.789  -1.056  1.00  0.00           H  
ATOM    526  HA  ARG A  34      24.464   1.787  -1.651  1.00  0.00           H  
ATOM    527  HB2 ARG A  34      23.733   3.789  -0.388  1.00  0.00           H  
ATOM    528  HB3 ARG A  34      22.632   3.367  -1.691  1.00  0.00           H  
ATOM    529  HG2 ARG A  34      21.053   2.445  -0.153  1.00  0.00           H  
ATOM    530  HG3 ARG A  34      22.190   2.608   1.187  1.00  0.00           H  
ATOM    531  HD2 ARG A  34      21.015   4.883  -0.408  1.00  0.00           H  
ATOM    532  HD3 ARG A  34      20.488   4.379   1.197  1.00  0.00           H  
ATOM    533  HE  ARG A  34      23.240   4.914   1.272  1.00  0.00           H  
ATOM    534 HH11 ARG A  34      20.201   6.583   0.915  1.00  0.00           H  
ATOM    535 HH12 ARG A  34      20.791   8.066   1.586  1.00  0.00           H  
ATOM    536 HH21 ARG A  34      24.023   6.862   2.159  1.00  0.00           H  
ATOM    537 HH22 ARG A  34      22.962   8.224   2.293  1.00  0.00           H  
ATOM    538  N   LYS A  35      24.577   0.014   0.626  1.00  0.00           N  
ATOM    539  CA  LYS A  35      25.216  -0.499   1.833  1.00  0.00           C  
ATOM    540  C   LYS A  35      26.643   0.030   1.967  1.00  0.00           C  
ATOM    541  O   LYS A  35      27.564  -0.584   1.388  1.00  0.00           O  
ATOM    542  CB  LYS A  35      25.211  -2.031   1.822  1.00  0.00           C  
ATOM    543  CG  LYS A  35      25.703  -2.637   0.516  1.00  0.00           C  
ATOM    544  CD  LYS A  35      25.457  -4.136   0.469  1.00  0.00           C  
ATOM    545  CE  LYS A  35      26.068  -4.762  -0.774  1.00  0.00           C  
ATOM    546  NZ  LYS A  35      27.548  -4.602  -0.810  1.00  0.00           N  
ATOM    547  OXT LYS A  35      26.828   1.059   2.651  1.00  0.00           O  
ATOM    548  H   LYS A  35      24.277  -0.619  -0.058  1.00  0.00           H  
ATOM    549  HA  LYS A  35      24.640  -0.155   2.680  1.00  0.00           H  
ATOM    550  HB2 LYS A  35      25.845  -2.388   2.620  1.00  0.00           H  
ATOM    551  HB3 LYS A  35      24.202  -2.377   1.995  1.00  0.00           H  
ATOM    552  HG2 LYS A  35      25.179  -2.171  -0.306  1.00  0.00           H  
ATOM    553  HG3 LYS A  35      26.763  -2.451   0.421  1.00  0.00           H  
ATOM    554  HD2 LYS A  35      25.897  -4.591   1.344  1.00  0.00           H  
ATOM    555  HD3 LYS A  35      24.391  -4.314   0.464  1.00  0.00           H  
ATOM    556  HE2 LYS A  35      25.830  -5.815  -0.785  1.00  0.00           H  
ATOM    557  HE3 LYS A  35      25.642  -4.289  -1.647  1.00  0.00           H  
ATOM    558  HZ1 LYS A  35      27.979  -5.071   0.012  1.00  0.00           H  
ATOM    559  HZ2 LYS A  35      27.800  -3.593  -0.791  1.00  0.00           H  
ATOM    560  HZ3 LYS A  35      27.932  -5.026  -1.679  1.00  0.00           H  
TER     561      LYS A  35                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1      27.527  -0.604  -3.148  1.00  0.00           N  
ATOM      2  CA  MET A   1      26.167  -0.047  -2.932  1.00  0.00           C  
ATOM      3  C   MET A   1      25.835   0.021  -1.447  1.00  0.00           C  
ATOM      4  O   MET A   1      26.270  -0.821  -0.661  1.00  0.00           O  
ATOM      5  CB  MET A   1      25.126  -0.897  -3.665  1.00  0.00           C  
ATOM      6  CG  MET A   1      23.689  -0.472  -3.405  1.00  0.00           C  
ATOM      7  SD  MET A   1      23.407   1.281  -3.728  1.00  0.00           S  
ATOM      8  CE  MET A   1      23.851   1.390  -5.460  1.00  0.00           C  
ATOM      9  H1  MET A   1      27.746  -0.630  -4.164  1.00  0.00           H  
ATOM     10  H2  MET A   1      27.581  -1.571  -2.769  1.00  0.00           H  
ATOM     11  H3  MET A   1      28.236  -0.015  -2.666  1.00  0.00           H  
ATOM     12  HA  MET A   1      26.145   0.957  -3.334  1.00  0.00           H  
ATOM     13  HB2 MET A   1      25.310  -0.831  -4.726  1.00  0.00           H  
ATOM     14  HB3 MET A   1      25.236  -1.925  -3.352  1.00  0.00           H  
ATOM     15  HG2 MET A   1      23.037  -1.049  -4.043  1.00  0.00           H  
ATOM     16  HG3 MET A   1      23.450  -0.676  -2.371  1.00  0.00           H  
ATOM     17  HE1 MET A   1      23.219   0.731  -6.036  1.00  0.00           H  
ATOM     18  HE2 MET A   1      24.884   1.101  -5.586  1.00  0.00           H  
ATOM     19  HE3 MET A   1      23.717   2.406  -5.802  1.00  0.00           H  
ATOM     20  N   THR A   2      25.058   1.030  -1.076  1.00  0.00           N  
ATOM     21  CA  THR A   2      24.659   1.224   0.312  1.00  0.00           C  
ATOM     22  C   THR A   2      23.302   0.592   0.591  1.00  0.00           C  
ATOM     23  O   THR A   2      22.306   0.930  -0.049  1.00  0.00           O  
ATOM     24  CB  THR A   2      24.595   2.719   0.669  1.00  0.00           C  
ATOM     25  OG1 THR A   2      24.411   3.497  -0.519  1.00  0.00           O  
ATOM     26  CG2 THR A   2      25.864   3.163   1.381  1.00  0.00           C  
ATOM     27  H   THR A   2      24.740   1.659  -1.756  1.00  0.00           H  
ATOM     28  HA  THR A   2      25.402   0.756   0.942  1.00  0.00           H  
ATOM     29  HB  THR A   2      23.752   2.879   1.329  1.00  0.00           H  
ATOM     30  HG1 THR A   2      25.184   4.048  -0.664  1.00  0.00           H  
ATOM     31 HG21 THR A   2      25.981   2.599   2.295  1.00  0.00           H  
ATOM     32 HG22 THR A   2      25.797   4.216   1.614  1.00  0.00           H  
ATOM     33 HG23 THR A   2      26.716   2.990   0.740  1.00  0.00           H  
ATOM     34  N   PHE A   3      23.272  -0.329   1.548  1.00  0.00           N  
ATOM     35  CA  PHE A   3      22.035  -1.006   1.915  1.00  0.00           C  
ATOM     36  C   PHE A   3      21.012  -0.005   2.438  1.00  0.00           C  
ATOM     37  O   PHE A   3      19.809  -0.177   2.250  1.00  0.00           O  
ATOM     38  CB  PHE A   3      22.302  -2.082   2.967  1.00  0.00           C  
ATOM     39  CG  PHE A   3      21.362  -3.249   2.868  1.00  0.00           C  
ATOM     40  CD1 PHE A   3      20.423  -3.491   3.857  1.00  0.00           C  
ATOM     41  CD2 PHE A   3      21.418  -4.101   1.778  1.00  0.00           C  
ATOM     42  CE1 PHE A   3      19.556  -4.564   3.759  1.00  0.00           C  
ATOM     43  CE2 PHE A   3      20.556  -5.173   1.675  1.00  0.00           C  
ATOM     44  CZ  PHE A   3      19.623  -5.406   2.666  1.00  0.00           C  
ATOM     45  H   PHE A   3      24.100  -0.558   2.019  1.00  0.00           H  
ATOM     46  HA  PHE A   3      21.638  -1.475   1.026  1.00  0.00           H  
ATOM     47  HB2 PHE A   3      23.309  -2.454   2.846  1.00  0.00           H  
ATOM     48  HB3 PHE A   3      22.197  -1.650   3.951  1.00  0.00           H  
ATOM     49  HD1 PHE A   3      20.370  -2.832   4.712  1.00  0.00           H  
ATOM     50  HD2 PHE A   3      22.147  -3.920   1.002  1.00  0.00           H  
ATOM     51  HE1 PHE A   3      18.828  -4.743   4.536  1.00  0.00           H  
ATOM     52  HE2 PHE A   3      20.611  -5.828   0.819  1.00  0.00           H  
ATOM     53  HZ  PHE A   3      18.947  -6.244   2.586  1.00  0.00           H  
ATOM     54  N   ALA A   4      21.501   1.038   3.102  1.00  0.00           N  
ATOM     55  CA  ALA A   4      20.630   2.071   3.651  1.00  0.00           C  
ATOM     56  C   ALA A   4      20.001   2.903   2.538  1.00  0.00           C  
ATOM     57  O   ALA A   4      18.811   3.215   2.583  1.00  0.00           O  
ATOM     58  CB  ALA A   4      21.407   2.965   4.607  1.00  0.00           C  
ATOM     59  H   ALA A   4      22.470   1.115   3.225  1.00  0.00           H  
ATOM     60  HA  ALA A   4      19.845   1.582   4.209  1.00  0.00           H  
ATOM     61  HB1 ALA A   4      21.819   2.365   5.405  1.00  0.00           H  
ATOM     62  HB2 ALA A   4      20.744   3.710   5.022  1.00  0.00           H  
ATOM     63  HB3 ALA A   4      22.208   3.453   4.072  1.00  0.00           H  
ATOM     64  N   GLU A   5      20.805   3.256   1.538  1.00  0.00           N  
ATOM     65  CA  GLU A   5      20.318   4.049   0.414  1.00  0.00           C  
ATOM     66  C   GLU A   5      19.328   3.246  -0.419  1.00  0.00           C  
ATOM     67  O   GLU A   5      18.428   3.807  -1.045  1.00  0.00           O  
ATOM     68  CB  GLU A   5      21.483   4.520  -0.460  1.00  0.00           C  
ATOM     69  CG  GLU A   5      22.368   5.555   0.215  1.00  0.00           C  
ATOM     70  CD  GLU A   5      21.616   6.822   0.575  1.00  0.00           C  
ATOM     71  OE1 GLU A   5      21.137   6.922   1.724  1.00  0.00           O  
ATOM     72  OE2 GLU A   5      21.505   7.713  -0.293  1.00  0.00           O  
ATOM     73  H   GLU A   5      21.744   2.977   1.556  1.00  0.00           H  
ATOM     74  HA  GLU A   5      19.810   4.913   0.817  1.00  0.00           H  
ATOM     75  HB2 GLU A   5      22.095   3.667  -0.718  1.00  0.00           H  
ATOM     76  HB3 GLU A   5      21.086   4.954  -1.365  1.00  0.00           H  
ATOM     77  HG2 GLU A   5      22.775   5.128   1.120  1.00  0.00           H  
ATOM     78  HG3 GLU A   5      23.175   5.811  -0.455  1.00  0.00           H  
ATOM     79  N   LEU A   6      19.501   1.928  -0.423  1.00  0.00           N  
ATOM     80  CA  LEU A   6      18.614   1.046  -1.171  1.00  0.00           C  
ATOM     81  C   LEU A   6      17.488   0.551  -0.272  1.00  0.00           C  
ATOM     82  O   LEU A   6      16.493   0.010  -0.747  1.00  0.00           O  
ATOM     83  CB  LEU A   6      19.394  -0.146  -1.735  1.00  0.00           C  
ATOM     84  CG  LEU A   6      18.695  -0.909  -2.865  1.00  0.00           C  
ATOM     85  CD1 LEU A   6      19.705  -1.352  -3.912  1.00  0.00           C  
ATOM     86  CD2 LEU A   6      17.946  -2.113  -2.314  1.00  0.00           C  
ATOM     87  H   LEU A   6      20.241   1.541   0.089  1.00  0.00           H  
ATOM     88  HA  LEU A   6      18.191   1.611  -1.986  1.00  0.00           H  
ATOM     89  HB2 LEU A   6      20.344   0.213  -2.103  1.00  0.00           H  
ATOM     90  HB3 LEU A   6      19.577  -0.839  -0.928  1.00  0.00           H  
ATOM     91  HG  LEU A   6      17.980  -0.257  -3.345  1.00  0.00           H  
ATOM     92 HD11 LEU A   6      20.452  -1.979  -3.448  1.00  0.00           H  
ATOM     93 HD12 LEU A   6      20.180  -0.485  -4.345  1.00  0.00           H  
ATOM     94 HD13 LEU A   6      19.198  -1.909  -4.686  1.00  0.00           H  
ATOM     95 HD21 LEU A   6      17.554  -2.698  -3.132  1.00  0.00           H  
ATOM     96 HD22 LEU A   6      17.131  -1.777  -1.691  1.00  0.00           H  
ATOM     97 HD23 LEU A   6      18.620  -2.719  -1.728  1.00  0.00           H  
ATOM     98  N   GLY A   7      17.649   0.760   1.031  1.00  0.00           N  
ATOM     99  CA  GLY A   7      16.643   0.323   1.982  1.00  0.00           C  
ATOM    100  C   GLY A   7      15.351   1.108   1.875  1.00  0.00           C  
ATOM    101  O   GLY A   7      14.268   0.526   1.860  1.00  0.00           O  
ATOM    102  H   GLY A   7      18.460   1.213   1.349  1.00  0.00           H  
ATOM    103  HA2 GLY A   7      16.431  -0.721   1.808  1.00  0.00           H  
ATOM    104  HA3 GLY A   7      17.036   0.436   2.981  1.00  0.00           H  
ATOM    105  N   MET A   8      15.464   2.429   1.801  1.00  0.00           N  
ATOM    106  CA  MET A   8      14.290   3.291   1.704  1.00  0.00           C  
ATOM    107  C   MET A   8      13.609   3.152   0.347  1.00  0.00           C  
ATOM    108  O   MET A   8      12.386   3.063   0.267  1.00  0.00           O  
ATOM    109  CB  MET A   8      14.681   4.750   1.945  1.00  0.00           C  
ATOM    110  CG  MET A   8      15.288   4.998   3.316  1.00  0.00           C  
ATOM    111  SD  MET A   8      14.152   4.603   4.659  1.00  0.00           S  
ATOM    112  CE  MET A   8      15.228   4.797   6.078  1.00  0.00           C  
ATOM    113  H   MET A   8      16.356   2.835   1.811  1.00  0.00           H  
ATOM    114  HA  MET A   8      13.594   2.984   2.471  1.00  0.00           H  
ATOM    115  HB2 MET A   8      15.401   5.046   1.197  1.00  0.00           H  
ATOM    116  HB3 MET A   8      13.800   5.367   1.848  1.00  0.00           H  
ATOM    117  HG2 MET A   8      16.171   4.386   3.420  1.00  0.00           H  
ATOM    118  HG3 MET A   8      15.564   6.040   3.390  1.00  0.00           H  
ATOM    119  HE1 MET A   8      15.622   5.802   6.096  1.00  0.00           H  
ATOM    120  HE2 MET A   8      16.043   4.091   6.010  1.00  0.00           H  
ATOM    121  HE3 MET A   8      14.668   4.614   6.983  1.00  0.00           H  
ATOM    122  N   ALA A   9      14.404   3.139  -0.717  1.00  0.00           N  
ATOM    123  CA  ALA A   9      13.867   3.009  -2.067  1.00  0.00           C  
ATOM    124  C   ALA A   9      13.161   1.670  -2.249  1.00  0.00           C  
ATOM    125  O   ALA A   9      12.078   1.601  -2.828  1.00  0.00           O  
ATOM    126  CB  ALA A   9      14.977   3.167  -3.095  1.00  0.00           C  
ATOM    127  H   ALA A   9      15.372   3.218  -0.593  1.00  0.00           H  
ATOM    128  HA  ALA A   9      13.151   3.805  -2.219  1.00  0.00           H  
ATOM    129  HB1 ALA A   9      14.560   3.093  -4.088  1.00  0.00           H  
ATOM    130  HB2 ALA A   9      15.712   2.389  -2.953  1.00  0.00           H  
ATOM    131  HB3 ALA A   9      15.445   4.132  -2.972  1.00  0.00           H  
ATOM    132  N   PHE A  10      13.786   0.609  -1.751  1.00  0.00           N  
ATOM    133  CA  PHE A  10      13.226  -0.734  -1.856  1.00  0.00           C  
ATOM    134  C   PHE A  10      11.984  -0.887  -0.980  1.00  0.00           C  
ATOM    135  O   PHE A  10      10.969  -1.423  -1.423  1.00  0.00           O  
ATOM    136  CB  PHE A  10      14.287  -1.771  -1.472  1.00  0.00           C  
ATOM    137  CG  PHE A  10      13.753  -3.156  -1.235  1.00  0.00           C  
ATOM    138  CD1 PHE A  10      14.085  -3.841  -0.078  1.00  0.00           C  
ATOM    139  CD2 PHE A  10      12.925  -3.773  -2.162  1.00  0.00           C  
ATOM    140  CE1 PHE A  10      13.603  -5.115   0.153  1.00  0.00           C  
ATOM    141  CE2 PHE A  10      12.439  -5.048  -1.936  1.00  0.00           C  
ATOM    142  CZ  PHE A  10      12.779  -5.720  -0.777  1.00  0.00           C  
ATOM    143  H   PHE A  10      14.647   0.731  -1.301  1.00  0.00           H  
ATOM    144  HA  PHE A  10      12.941  -0.891  -2.885  1.00  0.00           H  
ATOM    145  HB2 PHE A  10      15.018  -1.832  -2.263  1.00  0.00           H  
ATOM    146  HB3 PHE A  10      14.778  -1.446  -0.565  1.00  0.00           H  
ATOM    147  HD1 PHE A  10      14.731  -3.369   0.648  1.00  0.00           H  
ATOM    148  HD2 PHE A  10      12.658  -3.249  -3.068  1.00  0.00           H  
ATOM    149  HE1 PHE A  10      13.871  -5.637   1.060  1.00  0.00           H  
ATOM    150  HE2 PHE A  10      11.796  -5.518  -2.665  1.00  0.00           H  
ATOM    151  HZ  PHE A  10      12.401  -6.716  -0.598  1.00  0.00           H  
ATOM    152  N   TRP A  11      12.069  -0.421   0.263  1.00  0.00           N  
ATOM    153  CA  TRP A  11      10.943  -0.515   1.187  1.00  0.00           C  
ATOM    154  C   TRP A  11       9.748   0.287   0.684  1.00  0.00           C  
ATOM    155  O   TRP A  11       8.610  -0.171   0.754  1.00  0.00           O  
ATOM    156  CB  TRP A  11      11.345  -0.041   2.584  1.00  0.00           C  
ATOM    157  CG  TRP A  11      11.776  -1.159   3.486  1.00  0.00           C  
ATOM    158  CD1 TRP A  11      13.027  -1.374   3.991  1.00  0.00           C  
ATOM    159  CD2 TRP A  11      10.955  -2.221   3.986  1.00  0.00           C  
ATOM    160  NE1 TRP A  11      13.031  -2.499   4.778  1.00  0.00           N  
ATOM    161  CE2 TRP A  11      11.772  -3.037   4.791  1.00  0.00           C  
ATOM    162  CE3 TRP A  11       9.606  -2.559   3.834  1.00  0.00           C  
ATOM    163  CZ2 TRP A  11      11.286  -4.169   5.440  1.00  0.00           C  
ATOM    164  CZ3 TRP A  11       9.125  -3.684   4.478  1.00  0.00           C  
ATOM    165  CH2 TRP A  11       9.962  -4.476   5.273  1.00  0.00           C  
ATOM    166  H   TRP A  11      12.905  -0.006   0.565  1.00  0.00           H  
ATOM    167  HA  TRP A  11      10.656  -1.553   1.243  1.00  0.00           H  
ATOM    168  HB2 TRP A  11      12.165   0.655   2.499  1.00  0.00           H  
ATOM    169  HB3 TRP A  11      10.504   0.455   3.045  1.00  0.00           H  
ATOM    170  HD1 TRP A  11      13.879  -0.741   3.793  1.00  0.00           H  
ATOM    171  HE1 TRP A  11      13.809  -2.858   5.254  1.00  0.00           H  
ATOM    172  HE3 TRP A  11       8.946  -1.961   3.222  1.00  0.00           H  
ATOM    173  HZ2 TRP A  11      11.918  -4.790   6.057  1.00  0.00           H  
ATOM    174  HZ3 TRP A  11       8.087  -3.961   4.371  1.00  0.00           H  
ATOM    175  HH2 TRP A  11       9.544  -5.347   5.757  1.00  0.00           H  
ATOM    176  N   HIS A  12      10.013   1.487   0.182  1.00  0.00           N  
ATOM    177  CA  HIS A  12       8.956   2.347  -0.337  1.00  0.00           C  
ATOM    178  C   HIS A  12       8.354   1.765  -1.613  1.00  0.00           C  
ATOM    179  O   HIS A  12       7.141   1.816  -1.816  1.00  0.00           O  
ATOM    180  CB  HIS A  12       9.493   3.755  -0.599  1.00  0.00           C  
ATOM    181  CG  HIS A  12       9.796   4.517   0.655  1.00  0.00           C  
ATOM    182  ND1 HIS A  12      10.223   3.930   1.825  1.00  0.00           N  
ATOM    183  CD2 HIS A  12       9.723   5.849   0.910  1.00  0.00           C  
ATOM    184  CE1 HIS A  12      10.393   4.900   2.734  1.00  0.00           C  
ATOM    185  NE2 HIS A  12      10.103   6.083   2.229  1.00  0.00           N  
ATOM    186  H   HIS A  12      10.939   1.802   0.159  1.00  0.00           H  
ATOM    187  HA  HIS A  12       8.182   2.403   0.414  1.00  0.00           H  
ATOM    188  HB2 HIS A  12      10.404   3.685  -1.174  1.00  0.00           H  
ATOM    189  HB3 HIS A  12       8.759   4.314  -1.161  1.00  0.00           H  
ATOM    190  HD1 HIS A  12      10.373   2.972   1.969  1.00  0.00           H  
ATOM    191  HD2 HIS A  12       9.422   6.613   0.209  1.00  0.00           H  
ATOM    192  HE1 HIS A  12      10.728   4.735   3.748  1.00  0.00           H  
ATOM    193  N   ASP A  13       9.210   1.214  -2.471  1.00  0.00           N  
ATOM    194  CA  ASP A  13       8.759   0.629  -3.729  1.00  0.00           C  
ATOM    195  C   ASP A  13       7.892  -0.602  -3.487  1.00  0.00           C  
ATOM    196  O   ASP A  13       6.868  -0.783  -4.143  1.00  0.00           O  
ATOM    197  CB  ASP A  13       9.958   0.254  -4.603  1.00  0.00           C  
ATOM    198  CG  ASP A  13       9.538  -0.340  -5.933  1.00  0.00           C  
ATOM    199  OD1 ASP A  13       9.387   0.429  -6.906  1.00  0.00           O  
ATOM    200  OD2 ASP A  13       9.359  -1.574  -6.002  1.00  0.00           O  
ATOM    201  H   ASP A  13      10.163   1.201  -2.252  1.00  0.00           H  
ATOM    202  HA  ASP A  13       8.171   1.371  -4.245  1.00  0.00           H  
ATOM    203  HB2 ASP A  13      10.548   1.138  -4.795  1.00  0.00           H  
ATOM    204  HB3 ASP A  13      10.563  -0.472  -4.080  1.00  0.00           H  
ATOM    205  N   LEU A  14       8.309  -1.450  -2.548  1.00  0.00           N  
ATOM    206  CA  LEU A  14       7.556  -2.660  -2.228  1.00  0.00           C  
ATOM    207  C   LEU A  14       6.291  -2.318  -1.454  1.00  0.00           C  
ATOM    208  O   LEU A  14       5.285  -3.016  -1.554  1.00  0.00           O  
ATOM    209  CB  LEU A  14       8.420  -3.650  -1.437  1.00  0.00           C  
ATOM    210  CG  LEU A  14       8.602  -3.345   0.050  1.00  0.00           C  
ATOM    211  CD1 LEU A  14       7.470  -3.956   0.861  1.00  0.00           C  
ATOM    212  CD2 LEU A  14       9.946  -3.870   0.532  1.00  0.00           C  
ATOM    213  H   LEU A  14       9.137  -1.258  -2.063  1.00  0.00           H  
ATOM    214  HA  LEU A  14       7.270  -3.121  -3.159  1.00  0.00           H  
ATOM    215  HB2 LEU A  14       7.971  -4.628  -1.524  1.00  0.00           H  
ATOM    216  HB3 LEU A  14       9.396  -3.683  -1.892  1.00  0.00           H  
ATOM    217  HG  LEU A  14       8.584  -2.277   0.199  1.00  0.00           H  
ATOM    218 HD11 LEU A  14       7.465  -3.530   1.853  1.00  0.00           H  
ATOM    219 HD12 LEU A  14       7.612  -5.024   0.928  1.00  0.00           H  
ATOM    220 HD13 LEU A  14       6.529  -3.749   0.374  1.00  0.00           H  
ATOM    221 HD21 LEU A  14      10.063  -3.650   1.582  1.00  0.00           H  
ATOM    222 HD22 LEU A  14      10.739  -3.394  -0.025  1.00  0.00           H  
ATOM    223 HD23 LEU A  14       9.991  -4.938   0.381  1.00  0.00           H  
ATOM    224  N   ALA A  15       6.354  -1.242  -0.680  1.00  0.00           N  
ATOM    225  CA  ALA A  15       5.220  -0.805   0.124  1.00  0.00           C  
ATOM    226  C   ALA A  15       4.097  -0.248  -0.744  1.00  0.00           C  
ATOM    227  O   ALA A  15       2.922  -0.414  -0.425  1.00  0.00           O  
ATOM    228  CB  ALA A  15       5.664   0.230   1.146  1.00  0.00           C  
ATOM    229  H   ALA A  15       7.186  -0.726  -0.648  1.00  0.00           H  
ATOM    230  HA  ALA A  15       4.847  -1.665   0.662  1.00  0.00           H  
ATOM    231  HB1 ALA A  15       5.971   1.131   0.637  1.00  0.00           H  
ATOM    232  HB2 ALA A  15       6.493  -0.162   1.717  1.00  0.00           H  
ATOM    233  HB3 ALA A  15       4.842   0.453   1.811  1.00  0.00           H  
ATOM    234  N   ALA A  16       4.462   0.419  -1.835  1.00  0.00           N  
ATOM    235  CA  ALA A  16       3.478   1.012  -2.738  1.00  0.00           C  
ATOM    236  C   ALA A  16       2.363   0.020  -3.103  1.00  0.00           C  
ATOM    237  O   ALA A  16       1.184   0.321  -2.910  1.00  0.00           O  
ATOM    238  CB  ALA A  16       4.161   1.557  -3.986  1.00  0.00           C  
ATOM    239  H   ALA A  16       5.416   0.511  -2.042  1.00  0.00           H  
ATOM    240  HA  ALA A  16       3.029   1.847  -2.219  1.00  0.00           H  
ATOM    241  HB1 ALA A  16       4.976   2.205  -3.695  1.00  0.00           H  
ATOM    242  HB2 ALA A  16       3.447   2.117  -4.572  1.00  0.00           H  
ATOM    243  HB3 ALA A  16       4.547   0.739  -4.575  1.00  0.00           H  
ATOM    244  N   PRO A  17       2.706  -1.175  -3.635  1.00  0.00           N  
ATOM    245  CA  PRO A  17       1.704  -2.185  -4.005  1.00  0.00           C  
ATOM    246  C   PRO A  17       1.071  -2.853  -2.788  1.00  0.00           C  
ATOM    247  O   PRO A  17      -0.066  -3.322  -2.847  1.00  0.00           O  
ATOM    248  CB  PRO A  17       2.513  -3.206  -4.806  1.00  0.00           C  
ATOM    249  CG  PRO A  17       3.902  -3.082  -4.290  1.00  0.00           C  
ATOM    250  CD  PRO A  17       4.079  -1.634  -3.932  1.00  0.00           C  
ATOM    251  HA  PRO A  17       0.929  -1.765  -4.629  1.00  0.00           H  
ATOM    252  HB2 PRO A  17       2.122  -4.201  -4.637  1.00  0.00           H  
ATOM    253  HB3 PRO A  17       2.485  -2.964  -5.856  1.00  0.00           H  
ATOM    254  HG2 PRO A  17       4.027  -3.707  -3.414  1.00  0.00           H  
ATOM    255  HG3 PRO A  17       4.607  -3.359  -5.057  1.00  0.00           H  
ATOM    256  HD2 PRO A  17       4.712  -1.535  -3.064  1.00  0.00           H  
ATOM    257  HD3 PRO A  17       4.493  -1.088  -4.766  1.00  0.00           H  
ATOM    258  N   VAL A  18       1.813  -2.895  -1.685  1.00  0.00           N  
ATOM    259  CA  VAL A  18       1.325  -3.509  -0.454  1.00  0.00           C  
ATOM    260  C   VAL A  18       0.174  -2.702   0.137  1.00  0.00           C  
ATOM    261  O   VAL A  18      -0.870  -3.251   0.492  1.00  0.00           O  
ATOM    262  CB  VAL A  18       2.454  -3.630   0.593  1.00  0.00           C  
ATOM    263  CG1 VAL A  18       1.902  -4.054   1.946  1.00  0.00           C  
ATOM    264  CG2 VAL A  18       3.519  -4.609   0.119  1.00  0.00           C  
ATOM    265  H   VAL A  18       2.709  -2.496  -1.696  1.00  0.00           H  
ATOM    266  HA  VAL A  18       0.973  -4.502  -0.692  1.00  0.00           H  
ATOM    267  HB  VAL A  18       2.915  -2.660   0.709  1.00  0.00           H  
ATOM    268 HG11 VAL A  18       1.211  -3.305   2.304  1.00  0.00           H  
ATOM    269 HG12 VAL A  18       2.715  -4.158   2.650  1.00  0.00           H  
ATOM    270 HG13 VAL A  18       1.389  -5.000   1.847  1.00  0.00           H  
ATOM    271 HG21 VAL A  18       4.420  -4.471   0.699  1.00  0.00           H  
ATOM    272 HG22 VAL A  18       3.733  -4.431  -0.925  1.00  0.00           H  
ATOM    273 HG23 VAL A  18       3.162  -5.620   0.245  1.00  0.00           H  
ATOM    274  N   ILE A  19       0.378  -1.395   0.239  1.00  0.00           N  
ATOM    275  CA  ILE A  19      -0.627  -0.495   0.785  1.00  0.00           C  
ATOM    276  C   ILE A  19      -1.813  -0.355  -0.163  1.00  0.00           C  
ATOM    277  O   ILE A  19      -2.959  -0.261   0.271  1.00  0.00           O  
ATOM    278  CB  ILE A  19      -0.026   0.898   1.054  1.00  0.00           C  
ATOM    279  CG1 ILE A  19       1.231   0.770   1.918  1.00  0.00           C  
ATOM    280  CG2 ILE A  19      -1.049   1.801   1.727  1.00  0.00           C  
ATOM    281  CD1 ILE A  19       2.156   1.961   1.819  1.00  0.00           C  
ATOM    282  H   ILE A  19       1.230  -1.025  -0.063  1.00  0.00           H  
ATOM    283  HA  ILE A  19      -0.972  -0.904   1.723  1.00  0.00           H  
ATOM    284  HB  ILE A  19       0.241   1.341   0.106  1.00  0.00           H  
ATOM    285 HG12 ILE A  19       0.940   0.663   2.952  1.00  0.00           H  
ATOM    286 HG13 ILE A  19       1.783  -0.107   1.611  1.00  0.00           H  
ATOM    287 HG21 ILE A  19      -0.608   2.770   1.911  1.00  0.00           H  
ATOM    288 HG22 ILE A  19      -1.356   1.362   2.666  1.00  0.00           H  
ATOM    289 HG23 ILE A  19      -1.909   1.914   1.084  1.00  0.00           H  
ATOM    290 HD11 ILE A  19       2.985   1.830   2.498  1.00  0.00           H  
ATOM    291 HD12 ILE A  19       1.616   2.860   2.077  1.00  0.00           H  
ATOM    292 HD13 ILE A  19       2.530   2.042   0.808  1.00  0.00           H  
ATOM    293  N   ALA A  20      -1.525  -0.342  -1.461  1.00  0.00           N  
ATOM    294  CA  ALA A  20      -2.563  -0.207  -2.476  1.00  0.00           C  
ATOM    295  C   ALA A  20      -3.496  -1.414  -2.484  1.00  0.00           C  
ATOM    296  O   ALA A  20      -4.698  -1.277  -2.714  1.00  0.00           O  
ATOM    297  CB  ALA A  20      -1.933  -0.022  -3.847  1.00  0.00           C  
ATOM    298  H   ALA A  20      -0.590  -0.425  -1.743  1.00  0.00           H  
ATOM    299  HA  ALA A  20      -3.140   0.678  -2.249  1.00  0.00           H  
ATOM    300  HB1 ALA A  20      -1.258   0.821  -3.822  1.00  0.00           H  
ATOM    301  HB2 ALA A  20      -2.708   0.159  -4.578  1.00  0.00           H  
ATOM    302  HB3 ALA A  20      -1.386  -0.914  -4.115  1.00  0.00           H  
ATOM    303  N   GLY A  21      -2.936  -2.595  -2.236  1.00  0.00           N  
ATOM    304  CA  GLY A  21      -3.740  -3.804  -2.224  1.00  0.00           C  
ATOM    305  C   GLY A  21      -4.693  -3.850  -1.046  1.00  0.00           C  
ATOM    306  O   GLY A  21      -5.871  -4.169  -1.206  1.00  0.00           O  
ATOM    307  H   GLY A  21      -1.974  -2.644  -2.059  1.00  0.00           H  
ATOM    308  HA2 GLY A  21      -4.311  -3.852  -3.139  1.00  0.00           H  
ATOM    309  HA3 GLY A  21      -3.083  -4.660  -2.176  1.00  0.00           H  
ATOM    310  N   ILE A  22      -4.183  -3.532   0.139  1.00  0.00           N  
ATOM    311  CA  ILE A  22      -4.999  -3.528   1.347  1.00  0.00           C  
ATOM    312  C   ILE A  22      -6.016  -2.393   1.302  1.00  0.00           C  
ATOM    313  O   ILE A  22      -7.148  -2.538   1.763  1.00  0.00           O  
ATOM    314  CB  ILE A  22      -4.134  -3.386   2.614  1.00  0.00           C  
ATOM    315  CG1 ILE A  22      -3.064  -4.481   2.649  1.00  0.00           C  
ATOM    316  CG2 ILE A  22      -5.006  -3.448   3.860  1.00  0.00           C  
ATOM    317  CD1 ILE A  22      -2.005  -4.263   3.708  1.00  0.00           C  
ATOM    318  H   ILE A  22      -3.234  -3.293   0.203  1.00  0.00           H  
ATOM    319  HA  ILE A  22      -5.526  -4.470   1.397  1.00  0.00           H  
ATOM    320  HB  ILE A  22      -3.652  -2.420   2.589  1.00  0.00           H  
ATOM    321 HG12 ILE A  22      -3.537  -5.431   2.845  1.00  0.00           H  
ATOM    322 HG13 ILE A  22      -2.570  -4.522   1.689  1.00  0.00           H  
ATOM    323 HG21 ILE A  22      -5.521  -4.397   3.892  1.00  0.00           H  
ATOM    324 HG22 ILE A  22      -5.731  -2.647   3.833  1.00  0.00           H  
ATOM    325 HG23 ILE A  22      -4.387  -3.344   4.739  1.00  0.00           H  
ATOM    326 HD11 ILE A  22      -1.488  -3.335   3.514  1.00  0.00           H  
ATOM    327 HD12 ILE A  22      -1.299  -5.080   3.684  1.00  0.00           H  
ATOM    328 HD13 ILE A  22      -2.472  -4.218   4.681  1.00  0.00           H  
ATOM    329  N   LEU A  23      -5.598  -1.265   0.739  1.00  0.00           N  
ATOM    330  CA  LEU A  23      -6.459  -0.096   0.623  1.00  0.00           C  
ATOM    331  C   LEU A  23      -7.640  -0.382  -0.299  1.00  0.00           C  
ATOM    332  O   LEU A  23      -8.749   0.096  -0.068  1.00  0.00           O  
ATOM    333  CB  LEU A  23      -5.657   1.094   0.092  1.00  0.00           C  
ATOM    334  CG  LEU A  23      -6.466   2.367  -0.158  1.00  0.00           C  
ATOM    335  CD1 LEU A  23      -7.033   2.909   1.146  1.00  0.00           C  
ATOM    336  CD2 LEU A  23      -5.603   3.415  -0.844  1.00  0.00           C  
ATOM    337  H   LEU A  23      -4.686  -1.218   0.387  1.00  0.00           H  
ATOM    338  HA  LEU A  23      -6.833   0.142   1.608  1.00  0.00           H  
ATOM    339  HB2 LEU A  23      -4.879   1.322   0.806  1.00  0.00           H  
ATOM    340  HB3 LEU A  23      -5.194   0.802  -0.838  1.00  0.00           H  
ATOM    341  HG  LEU A  23      -7.294   2.135  -0.812  1.00  0.00           H  
ATOM    342 HD11 LEU A  23      -7.609   3.799   0.945  1.00  0.00           H  
ATOM    343 HD12 LEU A  23      -6.222   3.149   1.818  1.00  0.00           H  
ATOM    344 HD13 LEU A  23      -7.668   2.163   1.600  1.00  0.00           H  
ATOM    345 HD21 LEU A  23      -4.745   3.635  -0.226  1.00  0.00           H  
ATOM    346 HD22 LEU A  23      -6.181   4.315  -0.993  1.00  0.00           H  
ATOM    347 HD23 LEU A  23      -5.271   3.037  -1.800  1.00  0.00           H  
ATOM    348  N   ALA A  24      -7.390  -1.165  -1.344  1.00  0.00           N  
ATOM    349  CA  ALA A  24      -8.431  -1.521  -2.300  1.00  0.00           C  
ATOM    350  C   ALA A  24      -9.573  -2.257  -1.611  1.00  0.00           C  
ATOM    351  O   ALA A  24     -10.745  -1.997  -1.882  1.00  0.00           O  
ATOM    352  CB  ALA A  24      -7.849  -2.372  -3.418  1.00  0.00           C  
ATOM    353  H   ALA A  24      -6.482  -1.511  -1.475  1.00  0.00           H  
ATOM    354  HA  ALA A  24      -8.815  -0.609  -2.734  1.00  0.00           H  
ATOM    355  HB1 ALA A  24      -7.473  -3.297  -3.008  1.00  0.00           H  
ATOM    356  HB2 ALA A  24      -7.043  -1.836  -3.897  1.00  0.00           H  
ATOM    357  HB3 ALA A  24      -8.619  -2.587  -4.145  1.00  0.00           H  
ATOM    358  N   SER A  25      -9.222  -3.177  -0.719  1.00  0.00           N  
ATOM    359  CA  SER A  25     -10.218  -3.946   0.016  1.00  0.00           C  
ATOM    360  C   SER A  25     -11.057  -3.027   0.896  1.00  0.00           C  
ATOM    361  O   SER A  25     -12.244  -3.271   1.114  1.00  0.00           O  
ATOM    362  CB  SER A  25      -9.541  -5.018   0.872  1.00  0.00           C  
ATOM    363  OG  SER A  25      -8.804  -5.922   0.067  1.00  0.00           O  
ATOM    364  H   SER A  25      -8.272  -3.344  -0.552  1.00  0.00           H  
ATOM    365  HA  SER A  25     -10.865  -4.426  -0.704  1.00  0.00           H  
ATOM    366  HB2 SER A  25      -8.866  -4.546   1.570  1.00  0.00           H  
ATOM    367  HB3 SER A  25     -10.294  -5.569   1.417  1.00  0.00           H  
ATOM    368  HG  SER A  25      -8.253  -6.473   0.627  1.00  0.00           H  
ATOM    369  N   MET A  26     -10.428  -1.969   1.400  1.00  0.00           N  
ATOM    370  CA  MET A  26     -11.112  -1.005   2.253  1.00  0.00           C  
ATOM    371  C   MET A  26     -12.126  -0.198   1.451  1.00  0.00           C  
ATOM    372  O   MET A  26     -13.252   0.024   1.897  1.00  0.00           O  
ATOM    373  CB  MET A  26     -10.098  -0.065   2.908  1.00  0.00           C  
ATOM    374  CG  MET A  26      -9.086  -0.780   3.789  1.00  0.00           C  
ATOM    375  SD  MET A  26      -7.830   0.331   4.454  1.00  0.00           S  
ATOM    376  CE  MET A  26      -8.844   1.500   5.356  1.00  0.00           C  
ATOM    377  H   MET A  26      -9.480  -1.834   1.193  1.00  0.00           H  
ATOM    378  HA  MET A  26     -11.633  -1.554   3.023  1.00  0.00           H  
ATOM    379  HB2 MET A  26      -9.560   0.462   2.134  1.00  0.00           H  
ATOM    380  HB3 MET A  26     -10.630   0.652   3.516  1.00  0.00           H  
ATOM    381  HG2 MET A  26      -9.610  -1.241   4.612  1.00  0.00           H  
ATOM    382  HG3 MET A  26      -8.597  -1.544   3.204  1.00  0.00           H  
ATOM    383  HE1 MET A  26      -9.400   0.979   6.122  1.00  0.00           H  
ATOM    384  HE2 MET A  26      -9.532   1.979   4.675  1.00  0.00           H  
ATOM    385  HE3 MET A  26      -8.213   2.246   5.814  1.00  0.00           H  
ATOM    386  N   ILE A  27     -11.718   0.240   0.264  1.00  0.00           N  
ATOM    387  CA  ILE A  27     -12.593   1.019  -0.603  1.00  0.00           C  
ATOM    388  C   ILE A  27     -13.816   0.206  -1.006  1.00  0.00           C  
ATOM    389  O   ILE A  27     -14.932   0.723  -1.038  1.00  0.00           O  
ATOM    390  CB  ILE A  27     -11.861   1.490  -1.875  1.00  0.00           C  
ATOM    391  CG1 ILE A  27     -10.616   2.297  -1.504  1.00  0.00           C  
ATOM    392  CG2 ILE A  27     -12.794   2.322  -2.746  1.00  0.00           C  
ATOM    393  CD1 ILE A  27      -9.759   2.675  -2.694  1.00  0.00           C  
ATOM    394  H   ILE A  27     -10.808   0.034  -0.034  1.00  0.00           H  
ATOM    395  HA  ILE A  27     -12.917   1.891  -0.053  1.00  0.00           H  
ATOM    396  HB  ILE A  27     -11.564   0.618  -2.438  1.00  0.00           H  
ATOM    397 HG12 ILE A  27     -10.920   3.209  -1.013  1.00  0.00           H  
ATOM    398 HG13 ILE A  27     -10.008   1.716  -0.827  1.00  0.00           H  
ATOM    399 HG21 ILE A  27     -13.012   3.256  -2.249  1.00  0.00           H  
ATOM    400 HG22 ILE A  27     -13.714   1.780  -2.910  1.00  0.00           H  
ATOM    401 HG23 ILE A  27     -12.318   2.521  -3.694  1.00  0.00           H  
ATOM    402 HD11 ILE A  27      -9.462   1.781  -3.221  1.00  0.00           H  
ATOM    403 HD12 ILE A  27      -8.880   3.200  -2.352  1.00  0.00           H  
ATOM    404 HD13 ILE A  27     -10.325   3.313  -3.356  1.00  0.00           H  
ATOM    405  N   VAL A  28     -13.600  -1.069  -1.318  1.00  0.00           N  
ATOM    406  CA  VAL A  28     -14.694  -1.948  -1.713  1.00  0.00           C  
ATOM    407  C   VAL A  28     -15.652  -2.178  -0.549  1.00  0.00           C  
ATOM    408  O   VAL A  28     -16.867  -2.057  -0.701  1.00  0.00           O  
ATOM    409  CB  VAL A  28     -14.181  -3.309  -2.225  1.00  0.00           C  
ATOM    410  CG1 VAL A  28     -15.345  -4.234  -2.549  1.00  0.00           C  
ATOM    411  CG2 VAL A  28     -13.292  -3.121  -3.444  1.00  0.00           C  
ATOM    412  H   VAL A  28     -12.685  -1.425  -1.284  1.00  0.00           H  
ATOM    413  HA  VAL A  28     -15.232  -1.465  -2.517  1.00  0.00           H  
ATOM    414  HB  VAL A  28     -13.592  -3.768  -1.443  1.00  0.00           H  
ATOM    415 HG11 VAL A  28     -15.878  -4.474  -1.642  1.00  0.00           H  
ATOM    416 HG12 VAL A  28     -14.969  -5.142  -2.997  1.00  0.00           H  
ATOM    417 HG13 VAL A  28     -16.013  -3.742  -3.240  1.00  0.00           H  
ATOM    418 HG21 VAL A  28     -13.868  -2.677  -4.243  1.00  0.00           H  
ATOM    419 HG22 VAL A  28     -12.912  -4.080  -3.764  1.00  0.00           H  
ATOM    420 HG23 VAL A  28     -12.467  -2.472  -3.192  1.00  0.00           H  
ATOM    421  N   ASN A  29     -15.096  -2.509   0.613  1.00  0.00           N  
ATOM    422  CA  ASN A  29     -15.900  -2.754   1.807  1.00  0.00           C  
ATOM    423  C   ASN A  29     -16.745  -1.533   2.156  1.00  0.00           C  
ATOM    424  O   ASN A  29     -17.888  -1.662   2.598  1.00  0.00           O  
ATOM    425  CB  ASN A  29     -15.000  -3.121   2.990  1.00  0.00           C  
ATOM    426  CG  ASN A  29     -14.465  -4.538   2.899  1.00  0.00           C  
ATOM    427  OD1 ASN A  29     -14.241  -5.193   3.917  1.00  0.00           O  
ATOM    428  ND2 ASN A  29     -14.256  -5.020   1.679  1.00  0.00           N  
ATOM    429  H   ASN A  29     -14.121  -2.592   0.669  1.00  0.00           H  
ATOM    430  HA  ASN A  29     -16.557  -3.584   1.598  1.00  0.00           H  
ATOM    431  HB2 ASN A  29     -14.160  -2.442   3.018  1.00  0.00           H  
ATOM    432  HB3 ASN A  29     -15.564  -3.025   3.906  1.00  0.00           H  
ATOM    433 HD21 ASN A  29     -14.454  -4.443   0.913  1.00  0.00           H  
ATOM    434 HD22 ASN A  29     -13.911  -5.933   1.596  1.00  0.00           H  
ATOM    435  N   TRP A  30     -16.175  -0.350   1.954  1.00  0.00           N  
ATOM    436  CA  TRP A  30     -16.874   0.897   2.242  1.00  0.00           C  
ATOM    437  C   TRP A  30     -18.008   1.124   1.249  1.00  0.00           C  
ATOM    438  O   TRP A  30     -19.138   1.420   1.637  1.00  0.00           O  
ATOM    439  CB  TRP A  30     -15.894   2.074   2.201  1.00  0.00           C  
ATOM    440  CG  TRP A  30     -16.559   3.404   2.007  1.00  0.00           C  
ATOM    441  CD1 TRP A  30     -17.481   3.991   2.826  1.00  0.00           C  
ATOM    442  CD2 TRP A  30     -16.355   4.310   0.917  1.00  0.00           C  
ATOM    443  NE1 TRP A  30     -17.861   5.208   2.313  1.00  0.00           N  
ATOM    444  CE2 TRP A  30     -17.184   5.426   1.141  1.00  0.00           C  
ATOM    445  CE3 TRP A  30     -15.551   4.285  -0.225  1.00  0.00           C  
ATOM    446  CZ2 TRP A  30     -17.230   6.505   0.263  1.00  0.00           C  
ATOM    447  CZ3 TRP A  30     -15.598   5.357  -1.096  1.00  0.00           C  
ATOM    448  CH2 TRP A  30     -16.433   6.454  -0.848  1.00  0.00           C  
ATOM    449  H   TRP A  30     -15.263  -0.314   1.599  1.00  0.00           H  
ATOM    450  HA  TRP A  30     -17.291   0.822   3.235  1.00  0.00           H  
ATOM    451  HB2 TRP A  30     -15.346   2.109   3.131  1.00  0.00           H  
ATOM    452  HB3 TRP A  30     -15.200   1.926   1.387  1.00  0.00           H  
ATOM    453  HD1 TRP A  30     -17.849   3.550   3.740  1.00  0.00           H  
ATOM    454  HE1 TRP A  30     -18.510   5.819   2.719  1.00  0.00           H  
ATOM    455  HE3 TRP A  30     -14.901   3.448  -0.433  1.00  0.00           H  
ATOM    456  HZ2 TRP A  30     -17.868   7.358   0.440  1.00  0.00           H  
ATOM    457  HZ3 TRP A  30     -14.984   5.354  -1.985  1.00  0.00           H  
ATOM    458  HH2 TRP A  30     -16.439   7.270  -1.556  1.00  0.00           H  
ATOM    459  N   LEU A  31     -17.695   0.986  -0.033  1.00  0.00           N  
ATOM    460  CA  LEU A  31     -18.682   1.179  -1.086  1.00  0.00           C  
ATOM    461  C   LEU A  31     -19.811   0.159  -0.981  1.00  0.00           C  
ATOM    462  O   LEU A  31     -20.937   0.424  -1.398  1.00  0.00           O  
ATOM    463  CB  LEU A  31     -18.017   1.097  -2.459  1.00  0.00           C  
ATOM    464  CG  LEU A  31     -17.458   2.422  -2.976  1.00  0.00           C  
ATOM    465  CD1 LEU A  31     -16.545   2.186  -4.165  1.00  0.00           C  
ATOM    466  CD2 LEU A  31     -18.593   3.364  -3.352  1.00  0.00           C  
ATOM    467  H   LEU A  31     -16.778   0.745  -0.277  1.00  0.00           H  
ATOM    468  HA  LEU A  31     -19.098   2.168  -0.963  1.00  0.00           H  
ATOM    469  HB2 LEU A  31     -17.207   0.385  -2.402  1.00  0.00           H  
ATOM    470  HB3 LEU A  31     -18.745   0.737  -3.170  1.00  0.00           H  
ATOM    471  HG  LEU A  31     -16.878   2.891  -2.195  1.00  0.00           H  
ATOM    472 HD11 LEU A  31     -16.174   3.133  -4.527  1.00  0.00           H  
ATOM    473 HD12 LEU A  31     -17.096   1.691  -4.950  1.00  0.00           H  
ATOM    474 HD13 LEU A  31     -15.714   1.566  -3.862  1.00  0.00           H  
ATOM    475 HD21 LEU A  31     -18.183   4.306  -3.685  1.00  0.00           H  
ATOM    476 HD22 LEU A  31     -19.223   3.530  -2.491  1.00  0.00           H  
ATOM    477 HD23 LEU A  31     -19.178   2.924  -4.146  1.00  0.00           H  
ATOM    478  N   ASN A  32     -19.504  -1.010  -0.425  1.00  0.00           N  
ATOM    479  CA  ASN A  32     -20.504  -2.060  -0.266  1.00  0.00           C  
ATOM    480  C   ASN A  32     -21.504  -1.694   0.826  1.00  0.00           C  
ATOM    481  O   ASN A  32     -22.564  -2.308   0.943  1.00  0.00           O  
ATOM    482  CB  ASN A  32     -19.835  -3.396   0.067  1.00  0.00           C  
ATOM    483  CG  ASN A  32     -19.026  -3.942  -1.092  1.00  0.00           C  
ATOM    484  OD1 ASN A  32     -19.325  -3.673  -2.256  1.00  0.00           O  
ATOM    485  ND2 ASN A  32     -17.997  -4.719  -0.778  1.00  0.00           N  
ATOM    486  H   ASN A  32     -18.589  -1.168  -0.115  1.00  0.00           H  
ATOM    487  HA  ASN A  32     -21.032  -2.157  -1.202  1.00  0.00           H  
ATOM    488  HB2 ASN A  32     -19.173  -3.261   0.910  1.00  0.00           H  
ATOM    489  HB3 ASN A  32     -20.595  -4.119   0.324  1.00  0.00           H  
ATOM    490 HD21 ASN A  32     -17.820  -4.892   0.170  1.00  0.00           H  
ATOM    491 HD22 ASN A  32     -17.456  -5.088  -1.507  1.00  0.00           H  
ATOM    492  N   LYS A  33     -21.157  -0.686   1.623  1.00  0.00           N  
ATOM    493  CA  LYS A  33     -22.022  -0.234   2.708  1.00  0.00           C  
ATOM    494  C   LYS A  33     -22.976   0.857   2.231  1.00  0.00           C  
ATOM    495  O   LYS A  33     -24.181   0.791   2.477  1.00  0.00           O  
ATOM    496  CB  LYS A  33     -21.177   0.280   3.879  1.00  0.00           C  
ATOM    497  CG  LYS A  33     -21.997   0.741   5.076  1.00  0.00           C  
ATOM    498  CD  LYS A  33     -22.274   2.236   5.025  1.00  0.00           C  
ATOM    499  CE  LYS A  33     -23.258   2.658   6.104  1.00  0.00           C  
ATOM    500  NZ  LYS A  33     -24.595   2.033   5.911  1.00  0.00           N  
ATOM    501  H   LYS A  33     -20.299  -0.237   1.478  1.00  0.00           H  
ATOM    502  HA  LYS A  33     -22.602  -1.080   3.041  1.00  0.00           H  
ATOM    503  HB2 LYS A  33     -20.519  -0.511   4.206  1.00  0.00           H  
ATOM    504  HB3 LYS A  33     -20.580   1.114   3.537  1.00  0.00           H  
ATOM    505  HG2 LYS A  33     -22.938   0.212   5.080  1.00  0.00           H  
ATOM    506  HG3 LYS A  33     -21.451   0.516   5.981  1.00  0.00           H  
ATOM    507  HD2 LYS A  33     -21.346   2.769   5.171  1.00  0.00           H  
ATOM    508  HD3 LYS A  33     -22.685   2.484   4.058  1.00  0.00           H  
ATOM    509  HE2 LYS A  33     -22.868   2.361   7.066  1.00  0.00           H  
ATOM    510  HE3 LYS A  33     -23.365   3.732   6.077  1.00  0.00           H  
ATOM    511  HZ1 LYS A  33     -24.515   0.997   5.957  1.00  0.00           H  
ATOM    512  HZ2 LYS A  33     -24.984   2.299   4.984  1.00  0.00           H  
ATOM    513  HZ3 LYS A  33     -25.250   2.353   6.654  1.00  0.00           H  
ATOM    514  N   ARG A  34     -22.431   1.860   1.548  1.00  0.00           N  
ATOM    515  CA  ARG A  34     -23.238   2.966   1.044  1.00  0.00           C  
ATOM    516  C   ARG A  34     -24.038   2.543  -0.184  1.00  0.00           C  
ATOM    517  O   ARG A  34     -25.217   2.874  -0.310  1.00  0.00           O  
ATOM    518  CB  ARG A  34     -22.351   4.169   0.709  1.00  0.00           C  
ATOM    519  CG  ARG A  34     -21.218   3.854  -0.256  1.00  0.00           C  
ATOM    520  CD  ARG A  34     -20.446   5.109  -0.629  1.00  0.00           C  
ATOM    521  NE  ARG A  34     -21.291   6.086  -1.313  1.00  0.00           N  
ATOM    522  CZ  ARG A  34     -20.819   7.139  -1.973  1.00  0.00           C  
ATOM    523  NH1 ARG A  34     -19.511   7.354  -2.039  1.00  0.00           N  
ATOM    524  NH2 ARG A  34     -21.655   7.979  -2.568  1.00  0.00           N  
ATOM    525  H   ARG A  34     -21.466   1.854   1.378  1.00  0.00           H  
ATOM    526  HA  ARG A  34     -23.929   3.249   1.823  1.00  0.00           H  
ATOM    527  HB2 ARG A  34     -22.965   4.939   0.266  1.00  0.00           H  
ATOM    528  HB3 ARG A  34     -21.919   4.548   1.623  1.00  0.00           H  
ATOM    529  HG2 ARG A  34     -20.542   3.153   0.211  1.00  0.00           H  
ATOM    530  HG3 ARG A  34     -21.631   3.416  -1.153  1.00  0.00           H  
ATOM    531  HD2 ARG A  34     -20.055   5.556   0.273  1.00  0.00           H  
ATOM    532  HD3 ARG A  34     -19.628   4.835  -1.278  1.00  0.00           H  
ATOM    533  HE  ARG A  34     -22.261   5.948  -1.278  1.00  0.00           H  
ATOM    534 HH11 ARG A  34     -18.877   6.724  -1.592  1.00  0.00           H  
ATOM    535 HH12 ARG A  34     -19.160   8.147  -2.538  1.00  0.00           H  
ATOM    536 HH21 ARG A  34     -22.641   7.819  -2.521  1.00  0.00           H  
ATOM    537 HH22 ARG A  34     -21.300   8.772  -3.063  1.00  0.00           H  
ATOM    538  N   LYS A  35     -23.387   1.810  -1.084  1.00  0.00           N  
ATOM    539  CA  LYS A  35     -24.032   1.333  -2.302  1.00  0.00           C  
ATOM    540  C   LYS A  35     -24.641   2.489  -3.091  1.00  0.00           C  
ATOM    541  O   LYS A  35     -25.841   2.775  -2.894  1.00  0.00           O  
ATOM    542  CB  LYS A  35     -25.110   0.305  -1.954  1.00  0.00           C  
ATOM    543  CG  LYS A  35     -24.605  -0.817  -1.061  1.00  0.00           C  
ATOM    544  CD  LYS A  35     -25.746  -1.671  -0.533  1.00  0.00           C  
ATOM    545  CE  LYS A  35     -26.353  -2.537  -1.626  1.00  0.00           C  
ATOM    546  NZ  LYS A  35     -27.468  -3.379  -1.111  1.00  0.00           N  
ATOM    547  OXT LYS A  35     -23.911   3.101  -3.899  1.00  0.00           O  
ATOM    548  H   LYS A  35     -22.450   1.583  -0.922  1.00  0.00           H  
ATOM    549  HA  LYS A  35     -23.278   0.857  -2.911  1.00  0.00           H  
ATOM    550  HB2 LYS A  35     -25.919   0.807  -1.444  1.00  0.00           H  
ATOM    551  HB3 LYS A  35     -25.486  -0.132  -2.867  1.00  0.00           H  
ATOM    552  HG2 LYS A  35     -23.935  -1.443  -1.630  1.00  0.00           H  
ATOM    553  HG3 LYS A  35     -24.074  -0.386  -0.224  1.00  0.00           H  
ATOM    554  HD2 LYS A  35     -25.370  -2.311   0.252  1.00  0.00           H  
ATOM    555  HD3 LYS A  35     -26.511  -1.022  -0.134  1.00  0.00           H  
ATOM    556  HE2 LYS A  35     -26.729  -1.896  -2.409  1.00  0.00           H  
ATOM    557  HE3 LYS A  35     -25.584  -3.180  -2.027  1.00  0.00           H  
ATOM    558  HZ1 LYS A  35     -28.252  -2.776  -0.789  1.00  0.00           H  
ATOM    559  HZ2 LYS A  35     -27.140  -3.958  -0.313  1.00  0.00           H  
ATOM    560  HZ3 LYS A  35     -27.816  -4.010  -1.862  1.00  0.00           H  
TER     561      LYS A  35                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1      27.405   0.565   4.084  1.00  0.00           N  
ATOM      2  CA  MET A   1      26.432  -0.374   3.469  1.00  0.00           C  
ATOM      3  C   MET A   1      26.206  -0.039   1.998  1.00  0.00           C  
ATOM      4  O   MET A   1      26.846   0.859   1.450  1.00  0.00           O  
ATOM      5  CB  MET A   1      25.101  -0.326   4.224  1.00  0.00           C  
ATOM      6  CG  MET A   1      24.468   1.056   4.259  1.00  0.00           C  
ATOM      7  SD  MET A   1      22.947   1.101   5.226  1.00  0.00           S  
ATOM      8  CE  MET A   1      23.564   0.669   6.851  1.00  0.00           C  
ATOM      9  H1  MET A   1      27.564   0.314   5.080  1.00  0.00           H  
ATOM     10  H2  MET A   1      27.042   1.539   4.037  1.00  0.00           H  
ATOM     11  H3  MET A   1      28.313   0.521   3.578  1.00  0.00           H  
ATOM     12  HA  MET A   1      26.839  -1.372   3.536  1.00  0.00           H  
ATOM     13  HB2 MET A   1      24.406  -1.003   3.748  1.00  0.00           H  
ATOM     14  HB3 MET A   1      25.265  -0.650   5.241  1.00  0.00           H  
ATOM     15  HG2 MET A   1      25.173   1.748   4.693  1.00  0.00           H  
ATOM     16  HG3 MET A   1      24.244   1.359   3.247  1.00  0.00           H  
ATOM     17  HE1 MET A   1      24.013  -0.313   6.816  1.00  0.00           H  
ATOM     18  HE2 MET A   1      22.748   0.666   7.558  1.00  0.00           H  
ATOM     19  HE3 MET A   1      24.305   1.392   7.158  1.00  0.00           H  
ATOM     20  N   THR A   2      25.293  -0.769   1.365  1.00  0.00           N  
ATOM     21  CA  THR A   2      24.980  -0.556  -0.042  1.00  0.00           C  
ATOM     22  C   THR A   2      23.607   0.076  -0.217  1.00  0.00           C  
ATOM     23  O   THR A   2      22.635  -0.341   0.413  1.00  0.00           O  
ATOM     24  CB  THR A   2      25.017  -1.877  -0.828  1.00  0.00           C  
ATOM     25  OG1 THR A   2      25.325  -2.964   0.054  1.00  0.00           O  
ATOM     26  CG2 THR A   2      26.049  -1.815  -1.942  1.00  0.00           C  
ATOM     27  H   THR A   2      24.821  -1.473   1.856  1.00  0.00           H  
ATOM     28  HA  THR A   2      25.724   0.108  -0.455  1.00  0.00           H  
ATOM     29  HB  THR A   2      24.042  -2.044  -1.267  1.00  0.00           H  
ATOM     30  HG1 THR A   2      26.274  -3.111   0.062  1.00  0.00           H  
ATOM     31 HG21 THR A   2      27.022  -1.616  -1.520  1.00  0.00           H  
ATOM     32 HG22 THR A   2      25.787  -1.025  -2.631  1.00  0.00           H  
ATOM     33 HG23 THR A   2      26.070  -2.759  -2.467  1.00  0.00           H  
ATOM     34  N   PHE A   3      23.536   1.089  -1.074  1.00  0.00           N  
ATOM     35  CA  PHE A   3      22.283   1.774  -1.343  1.00  0.00           C  
ATOM     36  C   PHE A   3      21.284   0.823  -1.994  1.00  0.00           C  
ATOM     37  O   PHE A   3      20.078   0.924  -1.769  1.00  0.00           O  
ATOM     38  CB  PHE A   3      22.527   2.984  -2.245  1.00  0.00           C  
ATOM     39  CG  PHE A   3      21.473   4.042  -2.117  1.00  0.00           C  
ATOM     40  CD1 PHE A   3      21.246   4.659  -0.900  1.00  0.00           C  
ATOM     41  CD2 PHE A   3      20.711   4.420  -3.210  1.00  0.00           C  
ATOM     42  CE1 PHE A   3      20.277   5.635  -0.771  1.00  0.00           C  
ATOM     43  CE2 PHE A   3      19.740   5.395  -3.090  1.00  0.00           C  
ATOM     44  CZ  PHE A   3      19.522   6.004  -1.869  1.00  0.00           C  
ATOM     45  H   PHE A   3      24.350   1.384  -1.533  1.00  0.00           H  
ATOM     46  HA  PHE A   3      21.877   2.112  -0.400  1.00  0.00           H  
ATOM     47  HB2 PHE A   3      23.477   3.429  -1.990  1.00  0.00           H  
ATOM     48  HB3 PHE A   3      22.551   2.659  -3.275  1.00  0.00           H  
ATOM     49  HD1 PHE A   3      21.839   4.368  -0.043  1.00  0.00           H  
ATOM     50  HD2 PHE A   3      20.882   3.943  -4.165  1.00  0.00           H  
ATOM     51  HE1 PHE A   3      20.109   6.108   0.184  1.00  0.00           H  
ATOM     52  HE2 PHE A   3      19.152   5.682  -3.950  1.00  0.00           H  
ATOM     53  HZ  PHE A   3      18.763   6.767  -1.772  1.00  0.00           H  
ATOM     54  N   ALA A   4      21.797  -0.099  -2.804  1.00  0.00           N  
ATOM     55  CA  ALA A   4      20.953  -1.075  -3.481  1.00  0.00           C  
ATOM     56  C   ALA A   4      20.332  -2.035  -2.475  1.00  0.00           C  
ATOM     57  O   ALA A   4      19.153  -2.374  -2.570  1.00  0.00           O  
ATOM     58  CB  ALA A   4      21.756  -1.843  -4.519  1.00  0.00           C  
ATOM     59  H   ALA A   4      22.766  -0.122  -2.949  1.00  0.00           H  
ATOM     60  HA  ALA A   4      20.165  -0.541  -3.990  1.00  0.00           H  
ATOM     61  HB1 ALA A   4      22.181  -1.150  -5.230  1.00  0.00           H  
ATOM     62  HB2 ALA A   4      21.108  -2.536  -5.035  1.00  0.00           H  
ATOM     63  HB3 ALA A   4      22.550  -2.389  -4.030  1.00  0.00           H  
ATOM     64  N   GLU A   5      21.139  -2.470  -1.511  1.00  0.00           N  
ATOM     65  CA  GLU A   5      20.672  -3.384  -0.477  1.00  0.00           C  
ATOM     66  C   GLU A   5      19.582  -2.727   0.360  1.00  0.00           C  
ATOM     67  O   GLU A   5      18.625  -3.381   0.775  1.00  0.00           O  
ATOM     68  CB  GLU A   5      21.835  -3.815   0.418  1.00  0.00           C  
ATOM     69  CG  GLU A   5      22.836  -4.722  -0.279  1.00  0.00           C  
ATOM     70  CD  GLU A   5      22.204  -6.002  -0.791  1.00  0.00           C  
ATOM     71  OE1 GLU A   5      21.925  -6.081  -2.006  1.00  0.00           O  
ATOM     72  OE2 GLU A   5      21.986  -6.924   0.023  1.00  0.00           O  
ATOM     73  H   GLU A   5      22.071  -2.167  -1.496  1.00  0.00           H  
ATOM     74  HA  GLU A   5      20.260  -4.255  -0.965  1.00  0.00           H  
ATOM     75  HB2 GLU A   5      22.358  -2.933   0.758  1.00  0.00           H  
ATOM     76  HB3 GLU A   5      21.440  -4.340   1.274  1.00  0.00           H  
ATOM     77  HG2 GLU A   5      23.263  -4.190  -1.116  1.00  0.00           H  
ATOM     78  HG3 GLU A   5      23.618  -4.979   0.420  1.00  0.00           H  
ATOM     79  N   LEU A   6      19.734  -1.428   0.603  1.00  0.00           N  
ATOM     80  CA  LEU A   6      18.757  -0.681   1.384  1.00  0.00           C  
ATOM     81  C   LEU A   6      17.613  -0.219   0.492  1.00  0.00           C  
ATOM     82  O   LEU A   6      16.562   0.192   0.976  1.00  0.00           O  
ATOM     83  CB  LEU A   6      19.417   0.531   2.048  1.00  0.00           C  
ATOM     84  CG  LEU A   6      18.586   1.209   3.140  1.00  0.00           C  
ATOM     85  CD1 LEU A   6      19.474   1.639   4.296  1.00  0.00           C  
ATOM     86  CD2 LEU A   6      17.838   2.407   2.572  1.00  0.00           C  
ATOM     87  H   LEU A   6      20.521  -0.963   0.249  1.00  0.00           H  
ATOM     88  HA  LEU A   6      18.368  -1.334   2.147  1.00  0.00           H  
ATOM     89  HB2 LEU A   6      20.355   0.214   2.481  1.00  0.00           H  
ATOM     90  HB3 LEU A   6      19.622   1.264   1.281  1.00  0.00           H  
ATOM     91  HG  LEU A   6      17.857   0.507   3.519  1.00  0.00           H  
ATOM     92 HD11 LEU A   6      19.949   0.771   4.728  1.00  0.00           H  
ATOM     93 HD12 LEU A   6      18.874   2.133   5.046  1.00  0.00           H  
ATOM     94 HD13 LEU A   6      20.231   2.320   3.935  1.00  0.00           H  
ATOM     95 HD21 LEU A   6      18.544   3.181   2.310  1.00  0.00           H  
ATOM     96 HD22 LEU A   6      17.149   2.785   3.312  1.00  0.00           H  
ATOM     97 HD23 LEU A   6      17.291   2.106   1.691  1.00  0.00           H  
ATOM     98  N   GLY A   7      17.823  -0.311  -0.817  1.00  0.00           N  
ATOM     99  CA  GLY A   7      16.808   0.107  -1.765  1.00  0.00           C  
ATOM    100  C   GLY A   7      15.582  -0.783  -1.747  1.00  0.00           C  
ATOM    101  O   GLY A   7      14.455  -0.292  -1.707  1.00  0.00           O  
ATOM    102  H   GLY A   7      18.680  -0.665  -1.143  1.00  0.00           H  
ATOM    103  HA2 GLY A   7      16.507   1.117  -1.529  1.00  0.00           H  
ATOM    104  HA3 GLY A   7      17.232   0.094  -2.757  1.00  0.00           H  
ATOM    105  N   MET A   8      15.799  -2.093  -1.773  1.00  0.00           N  
ATOM    106  CA  MET A   8      14.698  -3.051  -1.770  1.00  0.00           C  
ATOM    107  C   MET A   8      13.948  -3.032  -0.442  1.00  0.00           C  
ATOM    108  O   MET A   8      12.721  -2.971  -0.418  1.00  0.00           O  
ATOM    109  CB  MET A   8      15.222  -4.458  -2.058  1.00  0.00           C  
ATOM    110  CG  MET A   8      15.830  -4.600  -3.444  1.00  0.00           C  
ATOM    111  SD  MET A   8      14.624  -4.338  -4.758  1.00  0.00           S  
ATOM    112  CE  MET A   8      15.687  -4.334  -6.199  1.00  0.00           C  
ATOM    113  H   MET A   8      16.720  -2.424  -1.796  1.00  0.00           H  
ATOM    114  HA  MET A   8      14.013  -2.766  -2.556  1.00  0.00           H  
ATOM    115  HB2 MET A   8      15.979  -4.705  -1.328  1.00  0.00           H  
ATOM    116  HB3 MET A   8      14.406  -5.159  -1.972  1.00  0.00           H  
ATOM    117  HG2 MET A   8      16.621  -3.873  -3.551  1.00  0.00           H  
ATOM    118  HG3 MET A   8      16.240  -5.594  -3.543  1.00  0.00           H  
ATOM    119  HE1 MET A   8      15.083  -4.261  -7.092  1.00  0.00           H  
ATOM    120  HE2 MET A   8      16.260  -5.249  -6.227  1.00  0.00           H  
ATOM    121  HE3 MET A   8      16.358  -3.489  -6.149  1.00  0.00           H  
ATOM    122  N   ALA A   9      14.689  -3.087   0.659  1.00  0.00           N  
ATOM    123  CA  ALA A   9      14.085  -3.073   1.987  1.00  0.00           C  
ATOM    124  C   ALA A   9      13.278  -1.797   2.209  1.00  0.00           C  
ATOM    125  O   ALA A   9      12.168  -1.835   2.740  1.00  0.00           O  
ATOM    126  CB  ALA A   9      15.158  -3.210   3.056  1.00  0.00           C  
ATOM    127  H   ALA A   9      15.664  -3.140   0.578  1.00  0.00           H  
ATOM    128  HA  ALA A   9      13.424  -3.924   2.062  1.00  0.00           H  
ATOM    129  HB1 ALA A   9      15.835  -2.371   2.997  1.00  0.00           H  
ATOM    130  HB2 ALA A   9      15.707  -4.127   2.901  1.00  0.00           H  
ATOM    131  HB3 ALA A   9      14.694  -3.230   4.031  1.00  0.00           H  
ATOM    132  N   PHE A  10      13.847  -0.669   1.795  1.00  0.00           N  
ATOM    133  CA  PHE A  10      13.194   0.627   1.944  1.00  0.00           C  
ATOM    134  C   PHE A  10      11.976   0.744   1.029  1.00  0.00           C  
ATOM    135  O   PHE A  10      10.915   1.194   1.457  1.00  0.00           O  
ATOM    136  CB  PHE A  10      14.197   1.749   1.655  1.00  0.00           C  
ATOM    137  CG  PHE A  10      13.578   3.101   1.439  1.00  0.00           C  
ATOM    138  CD1 PHE A  10      13.916   3.850   0.326  1.00  0.00           C  
ATOM    139  CD2 PHE A  10      12.665   3.622   2.343  1.00  0.00           C  
ATOM    140  CE1 PHE A  10      13.355   5.094   0.115  1.00  0.00           C  
ATOM    141  CE2 PHE A  10      12.100   4.866   2.138  1.00  0.00           C  
ATOM    142  CZ  PHE A  10      12.446   5.603   1.022  1.00  0.00           C  
ATOM    143  H   PHE A  10      14.733  -0.710   1.379  1.00  0.00           H  
ATOM    144  HA  PHE A  10      12.862   0.711   2.969  1.00  0.00           H  
ATOM    145  HB2 PHE A  10      14.879   1.830   2.487  1.00  0.00           H  
ATOM    146  HB3 PHE A  10      14.756   1.495   0.766  1.00  0.00           H  
ATOM    147  HD1 PHE A  10      14.630   3.453  -0.383  1.00  0.00           H  
ATOM    148  HD2 PHE A  10      12.395   3.045   3.215  1.00  0.00           H  
ATOM    149  HE1 PHE A  10      13.628   5.669  -0.758  1.00  0.00           H  
ATOM    150  HE2 PHE A  10      11.390   5.261   2.848  1.00  0.00           H  
ATOM    151  HZ  PHE A  10      12.007   6.576   0.859  1.00  0.00           H  
ATOM    152  N   TRP A  11      12.132   0.341  -0.229  1.00  0.00           N  
ATOM    153  CA  TRP A  11      11.034   0.406  -1.188  1.00  0.00           C  
ATOM    154  C   TRP A  11       9.879  -0.489  -0.756  1.00  0.00           C  
ATOM    155  O   TRP A  11       8.715  -0.113  -0.876  1.00  0.00           O  
ATOM    156  CB  TRP A  11      11.512   0.005  -2.584  1.00  0.00           C  
ATOM    157  CG  TRP A  11      11.940   1.171  -3.423  1.00  0.00           C  
ATOM    158  CD1 TRP A  11      13.207   1.464  -3.838  1.00  0.00           C  
ATOM    159  CD2 TRP A  11      11.097   2.204  -3.946  1.00  0.00           C  
ATOM    160  NE1 TRP A  11      13.203   2.613  -4.591  1.00  0.00           N  
ATOM    161  CE2 TRP A  11      11.920   3.087  -4.672  1.00  0.00           C  
ATOM    162  CE3 TRP A  11       9.726   2.468  -3.874  1.00  0.00           C  
ATOM    163  CZ2 TRP A  11      11.416   4.212  -5.319  1.00  0.00           C  
ATOM    164  CZ3 TRP A  11       9.227   3.585  -4.517  1.00  0.00           C  
ATOM    165  CH2 TRP A  11      10.070   4.445  -5.232  1.00  0.00           C  
ATOM    166  H   TRP A  11      13.000  -0.006  -0.517  1.00  0.00           H  
ATOM    167  HA  TRP A  11      10.686   1.426  -1.219  1.00  0.00           H  
ATOM    168  HB2 TRP A  11      12.353  -0.665  -2.491  1.00  0.00           H  
ATOM    169  HB3 TRP A  11      10.710  -0.501  -3.100  1.00  0.00           H  
ATOM    170  HD1 TRP A  11      14.076   0.869  -3.603  1.00  0.00           H  
ATOM    171  HE1 TRP A  11      13.991   3.026  -5.003  1.00  0.00           H  
ATOM    172  HE3 TRP A  11       9.060   1.818  -3.325  1.00  0.00           H  
ATOM    173  HZ2 TRP A  11      12.052   4.884  -5.875  1.00  0.00           H  
ATOM    174  HZ3 TRP A  11       8.170   3.805  -4.471  1.00  0.00           H  
ATOM    175  HH2 TRP A  11       9.638   5.306  -5.718  1.00  0.00           H  
ATOM    176  N   HIS A  12      10.209  -1.672  -0.253  1.00  0.00           N  
ATOM    177  CA  HIS A  12       9.197  -2.617   0.200  1.00  0.00           C  
ATOM    178  C   HIS A  12       8.485  -2.094   1.444  1.00  0.00           C  
ATOM    179  O   HIS A  12       7.270  -2.237   1.581  1.00  0.00           O  
ATOM    180  CB  HIS A  12       9.832  -3.979   0.492  1.00  0.00           C  
ATOM    181  CG  HIS A  12      10.250  -4.721  -0.740  1.00  0.00           C  
ATOM    182  ND1 HIS A  12      10.650  -4.108  -1.907  1.00  0.00           N  
ATOM    183  CD2 HIS A  12      10.324  -6.056  -0.975  1.00  0.00           C  
ATOM    184  CE1 HIS A  12      10.946  -5.066  -2.795  1.00  0.00           C  
ATOM    185  NE2 HIS A  12      10.766  -6.267  -2.279  1.00  0.00           N  
ATOM    186  H   HIS A  12      11.155  -1.914  -0.183  1.00  0.00           H  
ATOM    187  HA  HIS A  12       8.473  -2.731  -0.593  1.00  0.00           H  
ATOM    188  HB2 HIS A  12      10.709  -3.835   1.106  1.00  0.00           H  
ATOM    189  HB3 HIS A  12       9.122  -4.592   1.026  1.00  0.00           H  
ATOM    190  HD1 HIS A  12      10.704  -3.141  -2.061  1.00  0.00           H  
ATOM    191  HD2 HIS A  12      10.082  -6.839  -0.271  1.00  0.00           H  
ATOM    192  HE1 HIS A  12      11.288  -4.880  -3.802  1.00  0.00           H  
ATOM    193  N   ASP A  13       9.250  -1.487   2.347  1.00  0.00           N  
ATOM    194  CA  ASP A  13       8.695  -0.949   3.583  1.00  0.00           C  
ATOM    195  C   ASP A  13       7.779   0.241   3.311  1.00  0.00           C  
ATOM    196  O   ASP A  13       6.713   0.355   3.912  1.00  0.00           O  
ATOM    197  CB  ASP A  13       9.818  -0.532   4.533  1.00  0.00           C  
ATOM    198  CG  ASP A  13       9.289   0.074   5.819  1.00  0.00           C  
ATOM    199  OD1 ASP A  13       9.043  -0.688   6.777  1.00  0.00           O  
ATOM    200  OD2 ASP A  13       9.120   1.311   5.867  1.00  0.00           O  
ATOM    201  H   ASP A  13      10.209  -1.402   2.179  1.00  0.00           H  
ATOM    202  HA  ASP A  13       8.116  -1.730   4.050  1.00  0.00           H  
ATOM    203  HB2 ASP A  13      10.410  -1.400   4.784  1.00  0.00           H  
ATOM    204  HB3 ASP A  13      10.445   0.197   4.043  1.00  0.00           H  
ATOM    205  N   LEU A  14       8.196   1.128   2.410  1.00  0.00           N  
ATOM    206  CA  LEU A  14       7.391   2.298   2.073  1.00  0.00           C  
ATOM    207  C   LEU A  14       6.187   1.894   1.237  1.00  0.00           C  
ATOM    208  O   LEU A  14       5.138   2.531   1.295  1.00  0.00           O  
ATOM    209  CB  LEU A  14       8.229   3.356   1.344  1.00  0.00           C  
ATOM    210  CG  LEU A  14       8.508   3.094  -0.135  1.00  0.00           C  
ATOM    211  CD1 LEU A  14       7.386   3.657  -0.992  1.00  0.00           C  
ATOM    212  CD2 LEU A  14       9.843   3.706  -0.533  1.00  0.00           C  
ATOM    213  H   LEU A  14       9.056   0.992   1.963  1.00  0.00           H  
ATOM    214  HA  LEU A  14       7.031   2.721   2.996  1.00  0.00           H  
ATOM    215  HB2 LEU A  14       7.715   4.302   1.422  1.00  0.00           H  
ATOM    216  HB3 LEU A  14       9.174   3.443   1.852  1.00  0.00           H  
ATOM    217  HG  LEU A  14       8.560   2.029  -0.305  1.00  0.00           H  
ATOM    218 HD11 LEU A  14       7.490   3.298  -2.005  1.00  0.00           H  
ATOM    219 HD12 LEU A  14       7.437   4.736  -0.984  1.00  0.00           H  
ATOM    220 HD13 LEU A  14       6.436   3.339  -0.591  1.00  0.00           H  
ATOM    221 HD21 LEU A  14      10.641   3.201  -0.010  1.00  0.00           H  
ATOM    222 HD22 LEU A  14       9.850   4.754  -0.273  1.00  0.00           H  
ATOM    223 HD23 LEU A  14       9.986   3.599  -1.597  1.00  0.00           H  
ATOM    224  N   ALA A  15       6.348   0.832   0.456  1.00  0.00           N  
ATOM    225  CA  ALA A  15       5.276   0.339  -0.398  1.00  0.00           C  
ATOM    226  C   ALA A  15       4.151  -0.282   0.423  1.00  0.00           C  
ATOM    227  O   ALA A  15       2.983  -0.185   0.055  1.00  0.00           O  
ATOM    228  CB  ALA A  15       5.815  -0.666  -1.405  1.00  0.00           C  
ATOM    229  H   ALA A  15       7.210   0.367   0.456  1.00  0.00           H  
ATOM    230  HA  ALA A  15       4.880   1.181  -0.948  1.00  0.00           H  
ATOM    231  HB1 ALA A  15       6.655  -0.234  -1.931  1.00  0.00           H  
ATOM    232  HB2 ALA A  15       5.038  -0.919  -2.112  1.00  0.00           H  
ATOM    233  HB3 ALA A  15       6.135  -1.559  -0.887  1.00  0.00           H  
ATOM    234  N   ALA A  16       4.511  -0.927   1.530  1.00  0.00           N  
ATOM    235  CA  ALA A  16       3.529  -1.576   2.396  1.00  0.00           C  
ATOM    236  C   ALA A  16       2.344  -0.650   2.709  1.00  0.00           C  
ATOM    237  O   ALA A  16       1.196  -1.015   2.456  1.00  0.00           O  
ATOM    238  CB  ALA A  16       4.196  -2.074   3.674  1.00  0.00           C  
ATOM    239  H   ALA A  16       5.459  -0.963   1.775  1.00  0.00           H  
ATOM    240  HA  ALA A  16       3.153  -2.439   1.865  1.00  0.00           H  
ATOM    241  HB1 ALA A  16       4.940  -2.817   3.424  1.00  0.00           H  
ATOM    242  HB2 ALA A  16       3.452  -2.512   4.322  1.00  0.00           H  
ATOM    243  HB3 ALA A  16       4.671  -1.247   4.179  1.00  0.00           H  
ATOM    244  N   PRO A  17       2.590   0.560   3.262  1.00  0.00           N  
ATOM    245  CA  PRO A  17       1.514   1.507   3.583  1.00  0.00           C  
ATOM    246  C   PRO A  17       0.892   2.131   2.336  1.00  0.00           C  
ATOM    247  O   PRO A  17      -0.265   2.551   2.354  1.00  0.00           O  
ATOM    248  CB  PRO A  17       2.219   2.577   4.417  1.00  0.00           C  
ATOM    249  CG  PRO A  17       3.638   2.529   3.978  1.00  0.00           C  
ATOM    250  CD  PRO A  17       3.917   1.095   3.631  1.00  0.00           C  
ATOM    251  HA  PRO A  17       0.739   1.039   4.173  1.00  0.00           H  
ATOM    252  HB2 PRO A  17       1.782   3.548   4.217  1.00  0.00           H  
ATOM    253  HB3 PRO A  17       2.147   2.340   5.465  1.00  0.00           H  
ATOM    254  HG2 PRO A  17       3.776   3.162   3.112  1.00  0.00           H  
ATOM    255  HG3 PRO A  17       4.284   2.844   4.783  1.00  0.00           H  
ATOM    256  HD2 PRO A  17       4.600   1.033   2.798  1.00  0.00           H  
ATOM    257  HD3 PRO A  17       4.317   0.571   4.487  1.00  0.00           H  
ATOM    258  N   VAL A  18       1.668   2.192   1.256  1.00  0.00           N  
ATOM    259  CA  VAL A  18       1.188   2.765   0.001  1.00  0.00           C  
ATOM    260  C   VAL A  18       0.108   1.881  -0.614  1.00  0.00           C  
ATOM    261  O   VAL A  18      -0.953   2.360  -1.014  1.00  0.00           O  
ATOM    262  CB  VAL A  18       2.341   2.943  -1.012  1.00  0.00           C  
ATOM    263  CG1 VAL A  18       1.808   3.354  -2.377  1.00  0.00           C  
ATOM    264  CG2 VAL A  18       3.348   3.964  -0.502  1.00  0.00           C  
ATOM    265  H   VAL A  18       2.581   1.839   1.301  1.00  0.00           H  
ATOM    266  HA  VAL A  18       0.767   3.736   0.215  1.00  0.00           H  
ATOM    267  HB  VAL A  18       2.846   1.995  -1.120  1.00  0.00           H  
ATOM    268 HG11 VAL A  18       1.259   4.280  -2.287  1.00  0.00           H  
ATOM    269 HG12 VAL A  18       1.154   2.583  -2.756  1.00  0.00           H  
ATOM    270 HG13 VAL A  18       2.635   3.491  -3.059  1.00  0.00           H  
ATOM    271 HG21 VAL A  18       2.948   4.959  -0.628  1.00  0.00           H  
ATOM    272 HG22 VAL A  18       4.270   3.872  -1.058  1.00  0.00           H  
ATOM    273 HG23 VAL A  18       3.543   3.786   0.546  1.00  0.00           H  
ATOM    274  N   ILE A  19       0.394   0.587  -0.683  1.00  0.00           N  
ATOM    275  CA  ILE A  19      -0.535  -0.383  -1.243  1.00  0.00           C  
ATOM    276  C   ILE A  19      -1.739  -0.578  -0.328  1.00  0.00           C  
ATOM    277  O   ILE A  19      -2.868  -0.730  -0.795  1.00  0.00           O  
ATOM    278  CB  ILE A  19       0.160  -1.740  -1.468  1.00  0.00           C  
ATOM    279  CG1 ILE A  19       1.421  -1.550  -2.310  1.00  0.00           C  
ATOM    280  CG2 ILE A  19      -0.788  -2.720  -2.141  1.00  0.00           C  
ATOM    281  CD1 ILE A  19       2.419  -2.678  -2.170  1.00  0.00           C  
ATOM    282  H   ILE A  19       1.256   0.275  -0.345  1.00  0.00           H  
ATOM    283  HA  ILE A  19      -0.874  -0.011  -2.199  1.00  0.00           H  
ATOM    284  HB  ILE A  19       0.434  -2.144  -0.506  1.00  0.00           H  
ATOM    285 HG12 ILE A  19       1.144  -1.481  -3.352  1.00  0.00           H  
ATOM    286 HG13 ILE A  19       1.910  -0.634  -2.012  1.00  0.00           H  
ATOM    287 HG21 ILE A  19      -1.650  -2.879  -1.510  1.00  0.00           H  
ATOM    288 HG22 ILE A  19      -0.280  -3.660  -2.300  1.00  0.00           H  
ATOM    289 HG23 ILE A  19      -1.107  -2.318  -3.091  1.00  0.00           H  
ATOM    290 HD11 ILE A  19       2.798  -2.698  -1.159  1.00  0.00           H  
ATOM    291 HD12 ILE A  19       3.236  -2.522  -2.858  1.00  0.00           H  
ATOM    292 HD13 ILE A  19       1.935  -3.617  -2.392  1.00  0.00           H  
ATOM    293  N   ALA A  20      -1.489  -0.573   0.978  1.00  0.00           N  
ATOM    294  CA  ALA A  20      -2.551  -0.748   1.962  1.00  0.00           C  
ATOM    295  C   ALA A  20      -3.486   0.457   1.979  1.00  0.00           C  
ATOM    296  O   ALA A  20      -4.690   0.316   2.194  1.00  0.00           O  
ATOM    297  CB  ALA A  20      -1.957  -0.979   3.344  1.00  0.00           C  
ATOM    298  H   ALA A  20      -0.567  -0.449   1.287  1.00  0.00           H  
ATOM    299  HA  ALA A  20      -3.118  -1.626   1.688  1.00  0.00           H  
ATOM    300  HB1 ALA A  20      -2.754  -1.150   4.054  1.00  0.00           H  
ATOM    301  HB2 ALA A  20      -1.389  -0.111   3.642  1.00  0.00           H  
ATOM    302  HB3 ALA A  20      -1.308  -1.842   3.317  1.00  0.00           H  
ATOM    303  N   GLY A  21      -2.923   1.641   1.751  1.00  0.00           N  
ATOM    304  CA  GLY A  21      -3.722   2.853   1.744  1.00  0.00           C  
ATOM    305  C   GLY A  21      -4.679   2.905   0.569  1.00  0.00           C  
ATOM    306  O   GLY A  21      -5.855   3.230   0.733  1.00  0.00           O  
ATOM    307  H   GLY A  21      -1.958   1.691   1.584  1.00  0.00           H  
ATOM    308  HA2 GLY A  21      -4.291   2.902   2.661  1.00  0.00           H  
ATOM    309  HA3 GLY A  21      -3.063   3.707   1.695  1.00  0.00           H  
ATOM    310  N   ILE A  22      -4.175   2.583  -0.619  1.00  0.00           N  
ATOM    311  CA  ILE A  22      -4.995   2.587  -1.824  1.00  0.00           C  
ATOM    312  C   ILE A  22      -6.023   1.463  -1.777  1.00  0.00           C  
ATOM    313  O   ILE A  22      -7.165   1.633  -2.204  1.00  0.00           O  
ATOM    314  CB  ILE A  22      -4.133   2.437  -3.092  1.00  0.00           C  
ATOM    315  CG1 ILE A  22      -3.068   3.536  -3.134  1.00  0.00           C  
ATOM    316  CG2 ILE A  22      -5.007   2.484  -4.338  1.00  0.00           C  
ATOM    317  CD1 ILE A  22      -2.037   3.344  -4.225  1.00  0.00           C  
ATOM    318  H   ILE A  22      -3.228   2.337  -0.685  1.00  0.00           H  
ATOM    319  HA  ILE A  22      -5.512   3.534  -1.873  1.00  0.00           H  
ATOM    320  HB  ILE A  22      -3.646   1.474  -3.059  1.00  0.00           H  
ATOM    321 HG12 ILE A  22      -3.550   4.488  -3.299  1.00  0.00           H  
ATOM    322 HG13 ILE A  22      -2.549   3.561  -2.187  1.00  0.00           H  
ATOM    323 HG21 ILE A  22      -5.736   1.689  -4.297  1.00  0.00           H  
ATOM    324 HG22 ILE A  22      -4.390   2.362  -5.216  1.00  0.00           H  
ATOM    325 HG23 ILE A  22      -5.515   3.436  -4.385  1.00  0.00           H  
ATOM    326 HD11 ILE A  22      -2.523   3.369  -5.189  1.00  0.00           H  
ATOM    327 HD12 ILE A  22      -1.547   2.390  -4.095  1.00  0.00           H  
ATOM    328 HD13 ILE A  22      -1.304   4.135  -4.171  1.00  0.00           H  
ATOM    329  N   LEU A  23      -5.606   0.314  -1.254  1.00  0.00           N  
ATOM    330  CA  LEU A  23      -6.487  -0.840  -1.142  1.00  0.00           C  
ATOM    331  C   LEU A  23      -7.640  -0.540  -0.192  1.00  0.00           C  
ATOM    332  O   LEU A  23      -8.775  -0.956  -0.424  1.00  0.00           O  
ATOM    333  CB  LEU A  23      -5.704  -2.059  -0.647  1.00  0.00           C  
ATOM    334  CG  LEU A  23      -6.549  -3.299  -0.350  1.00  0.00           C  
ATOM    335  CD1 LEU A  23      -7.241  -3.792  -1.612  1.00  0.00           C  
ATOM    336  CD2 LEU A  23      -5.687  -4.399   0.251  1.00  0.00           C  
ATOM    337  H   LEU A  23      -4.683   0.243  -0.934  1.00  0.00           H  
ATOM    338  HA  LEU A  23      -6.887  -1.051  -2.122  1.00  0.00           H  
ATOM    339  HB2 LEU A  23      -4.972  -2.318  -1.398  1.00  0.00           H  
ATOM    340  HB3 LEU A  23      -5.184  -1.782   0.258  1.00  0.00           H  
ATOM    341  HG  LEU A  23      -7.313  -3.042   0.369  1.00  0.00           H  
ATOM    342 HD11 LEU A  23      -6.498  -4.030  -2.360  1.00  0.00           H  
ATOM    343 HD12 LEU A  23      -7.896  -3.021  -1.989  1.00  0.00           H  
ATOM    344 HD13 LEU A  23      -7.818  -4.676  -1.384  1.00  0.00           H  
ATOM    345 HD21 LEU A  23      -5.217  -4.035   1.153  1.00  0.00           H  
ATOM    346 HD22 LEU A  23      -4.928  -4.690  -0.459  1.00  0.00           H  
ATOM    347 HD23 LEU A  23      -6.305  -5.252   0.487  1.00  0.00           H  
ATOM    348  N   ALA A  24      -7.337   0.188   0.878  1.00  0.00           N  
ATOM    349  CA  ALA A  24      -8.342   0.553   1.866  1.00  0.00           C  
ATOM    350  C   ALA A  24      -9.430   1.418   1.242  1.00  0.00           C  
ATOM    351  O   ALA A  24     -10.617   1.220   1.497  1.00  0.00           O  
ATOM    352  CB  ALA A  24      -7.694   1.282   3.033  1.00  0.00           C  
ATOM    353  H   ALA A  24      -6.412   0.486   1.006  1.00  0.00           H  
ATOM    354  HA  ALA A  24      -8.788  -0.357   2.242  1.00  0.00           H  
ATOM    355  HB1 ALA A  24      -6.898   0.676   3.439  1.00  0.00           H  
ATOM    356  HB2 ALA A  24      -8.433   1.465   3.798  1.00  0.00           H  
ATOM    357  HB3 ALA A  24      -7.291   2.223   2.689  1.00  0.00           H  
ATOM    358  N   SER A  25      -9.015   2.377   0.421  1.00  0.00           N  
ATOM    359  CA  SER A  25      -9.951   3.278  -0.243  1.00  0.00           C  
ATOM    360  C   SER A  25     -10.914   2.503  -1.134  1.00  0.00           C  
ATOM    361  O   SER A  25     -12.093   2.844  -1.232  1.00  0.00           O  
ATOM    362  CB  SER A  25      -9.194   4.318  -1.071  1.00  0.00           C  
ATOM    363  OG  SER A  25      -8.343   5.101  -0.252  1.00  0.00           O  
ATOM    364  H   SER A  25      -8.055   2.481   0.255  1.00  0.00           H  
ATOM    365  HA  SER A  25     -10.520   3.786   0.522  1.00  0.00           H  
ATOM    366  HB2 SER A  25      -8.593   3.815  -1.815  1.00  0.00           H  
ATOM    367  HB3 SER A  25      -9.902   4.970  -1.562  1.00  0.00           H  
ATOM    368  HG  SER A  25      -7.507   5.244  -0.703  1.00  0.00           H  
ATOM    369  N   MET A  26     -10.407   1.457  -1.780  1.00  0.00           N  
ATOM    370  CA  MET A  26     -11.229   0.637  -2.661  1.00  0.00           C  
ATOM    371  C   MET A  26     -12.253  -0.161  -1.861  1.00  0.00           C  
ATOM    372  O   MET A  26     -13.392  -0.338  -2.294  1.00  0.00           O  
ATOM    373  CB  MET A  26     -10.355  -0.312  -3.483  1.00  0.00           C  
ATOM    374  CG  MET A  26      -9.374   0.402  -4.398  1.00  0.00           C  
ATOM    375  SD  MET A  26      -8.605  -0.707  -5.595  1.00  0.00           S  
ATOM    376  CE  MET A  26      -7.797  -1.879  -4.509  1.00  0.00           C  
ATOM    377  H   MET A  26      -9.461   1.233  -1.660  1.00  0.00           H  
ATOM    378  HA  MET A  26     -11.753   1.299  -3.333  1.00  0.00           H  
ATOM    379  HB2 MET A  26      -9.793  -0.941  -2.808  1.00  0.00           H  
ATOM    380  HB3 MET A  26     -10.994  -0.934  -4.092  1.00  0.00           H  
ATOM    381  HG2 MET A  26      -9.901   1.178  -4.933  1.00  0.00           H  
ATOM    382  HG3 MET A  26      -8.598   0.849  -3.792  1.00  0.00           H  
ATOM    383  HE1 MET A  26      -8.532  -2.337  -3.863  1.00  0.00           H  
ATOM    384  HE2 MET A  26      -7.061  -1.365  -3.910  1.00  0.00           H  
ATOM    385  HE3 MET A  26      -7.313  -2.642  -5.100  1.00  0.00           H  
ATOM    386  N   ILE A  27     -11.840  -0.642  -0.691  1.00  0.00           N  
ATOM    387  CA  ILE A  27     -12.722  -1.419   0.172  1.00  0.00           C  
ATOM    388  C   ILE A  27     -13.857  -0.554   0.712  1.00  0.00           C  
ATOM    389  O   ILE A  27     -15.009  -0.986   0.763  1.00  0.00           O  
ATOM    390  CB  ILE A  27     -11.952  -2.041   1.356  1.00  0.00           C  
ATOM    391  CG1 ILE A  27     -10.871  -2.996   0.842  1.00  0.00           C  
ATOM    392  CG2 ILE A  27     -12.910  -2.768   2.291  1.00  0.00           C  
ATOM    393  CD1 ILE A  27      -9.973  -3.539   1.933  1.00  0.00           C  
ATOM    394  H   ILE A  27     -10.919  -0.470  -0.402  1.00  0.00           H  
ATOM    395  HA  ILE A  27     -13.144  -2.220  -0.417  1.00  0.00           H  
ATOM    396  HB  ILE A  27     -11.482  -1.243   1.911  1.00  0.00           H  
ATOM    397 HG12 ILE A  27     -11.344  -3.836   0.356  1.00  0.00           H  
ATOM    398 HG13 ILE A  27     -10.251  -2.476   0.128  1.00  0.00           H  
ATOM    399 HG21 ILE A  27     -13.617  -2.062   2.701  1.00  0.00           H  
ATOM    400 HG22 ILE A  27     -12.352  -3.227   3.093  1.00  0.00           H  
ATOM    401 HG23 ILE A  27     -13.441  -3.530   1.740  1.00  0.00           H  
ATOM    402 HD11 ILE A  27      -9.247  -4.212   1.501  1.00  0.00           H  
ATOM    403 HD12 ILE A  27     -10.570  -4.071   2.659  1.00  0.00           H  
ATOM    404 HD13 ILE A  27      -9.461  -2.720   2.417  1.00  0.00           H  
ATOM    405  N   VAL A  28     -13.523   0.669   1.116  1.00  0.00           N  
ATOM    406  CA  VAL A  28     -14.514   1.595   1.650  1.00  0.00           C  
ATOM    407  C   VAL A  28     -15.510   2.010   0.572  1.00  0.00           C  
ATOM    408  O   VAL A  28     -16.712   2.081   0.821  1.00  0.00           O  
ATOM    409  CB  VAL A  28     -13.848   2.853   2.241  1.00  0.00           C  
ATOM    410  CG1 VAL A  28     -14.895   3.826   2.763  1.00  0.00           C  
ATOM    411  CG2 VAL A  28     -12.876   2.469   3.346  1.00  0.00           C  
ATOM    412  H   VAL A  28     -12.587   0.953   1.054  1.00  0.00           H  
ATOM    413  HA  VAL A  28     -15.048   1.090   2.443  1.00  0.00           H  
ATOM    414  HB  VAL A  28     -13.291   3.345   1.457  1.00  0.00           H  
ATOM    415 HG11 VAL A  28     -15.488   3.343   3.524  1.00  0.00           H  
ATOM    416 HG12 VAL A  28     -15.535   4.136   1.950  1.00  0.00           H  
ATOM    417 HG13 VAL A  28     -14.404   4.691   3.184  1.00  0.00           H  
ATOM    418 HG21 VAL A  28     -12.124   1.803   2.949  1.00  0.00           H  
ATOM    419 HG22 VAL A  28     -13.413   1.971   4.140  1.00  0.00           H  
ATOM    420 HG23 VAL A  28     -12.401   3.357   3.734  1.00  0.00           H  
ATOM    421  N   ASN A  29     -15.002   2.282  -0.626  1.00  0.00           N  
ATOM    422  CA  ASN A  29     -15.851   2.686  -1.743  1.00  0.00           C  
ATOM    423  C   ASN A  29     -16.892   1.614  -2.051  1.00  0.00           C  
ATOM    424  O   ASN A  29     -18.043   1.921  -2.360  1.00  0.00           O  
ATOM    425  CB  ASN A  29     -14.999   2.959  -2.985  1.00  0.00           C  
ATOM    426  CG  ASN A  29     -14.221   4.257  -2.880  1.00  0.00           C  
ATOM    427  OD1 ASN A  29     -14.656   5.205  -2.227  1.00  0.00           O  
ATOM    428  ND2 ASN A  29     -13.063   4.307  -3.528  1.00  0.00           N  
ATOM    429  H   ASN A  29     -14.035   2.208  -0.763  1.00  0.00           H  
ATOM    430  HA  ASN A  29     -16.360   3.595  -1.460  1.00  0.00           H  
ATOM    431  HB2 ASN A  29     -14.294   2.150  -3.113  1.00  0.00           H  
ATOM    432  HB3 ASN A  29     -15.642   3.012  -3.851  1.00  0.00           H  
ATOM    433 HD21 ASN A  29     -12.779   3.515  -4.032  1.00  0.00           H  
ATOM    434 HD22 ASN A  29     -12.538   5.133  -3.476  1.00  0.00           H  
ATOM    435  N   TRP A  30     -16.474   0.356  -1.966  1.00  0.00           N  
ATOM    436  CA  TRP A  30     -17.361  -0.771  -2.229  1.00  0.00           C  
ATOM    437  C   TRP A  30     -18.414  -0.911  -1.130  1.00  0.00           C  
ATOM    438  O   TRP A  30     -19.602  -1.067  -1.414  1.00  0.00           O  
ATOM    439  CB  TRP A  30     -16.540  -2.059  -2.351  1.00  0.00           C  
ATOM    440  CG  TRP A  30     -17.325  -3.311  -2.098  1.00  0.00           C  
ATOM    441  CD1 TRP A  30     -18.386  -3.780  -2.819  1.00  0.00           C  
ATOM    442  CD2 TRP A  30     -17.105  -4.256  -1.046  1.00  0.00           C  
ATOM    443  NE1 TRP A  30     -18.838  -4.961  -2.278  1.00  0.00           N  
ATOM    444  CE2 TRP A  30     -18.067  -5.273  -1.189  1.00  0.00           C  
ATOM    445  CE3 TRP A  30     -16.186  -4.340   0.004  1.00  0.00           C  
ATOM    446  CZ2 TRP A  30     -18.135  -6.360  -0.321  1.00  0.00           C  
ATOM    447  CZ3 TRP A  30     -16.254  -5.419   0.864  1.00  0.00           C  
ATOM    448  CH2 TRP A  30     -17.223  -6.417   0.697  1.00  0.00           C  
ATOM    449  H   TRP A  30     -15.542   0.180  -1.720  1.00  0.00           H  
ATOM    450  HA  TRP A  30     -17.862  -0.585  -3.167  1.00  0.00           H  
ATOM    451  HB2 TRP A  30     -16.131  -2.121  -3.348  1.00  0.00           H  
ATOM    452  HB3 TRP A  30     -15.729  -2.025  -1.638  1.00  0.00           H  
ATOM    453  HD1 TRP A  30     -18.800  -3.284  -3.683  1.00  0.00           H  
ATOM    454  HE1 TRP A  30     -19.588  -5.491  -2.617  1.00  0.00           H  
ATOM    455  HE3 TRP A  30     -15.432  -3.581   0.148  1.00  0.00           H  
ATOM    456  HZ2 TRP A  30     -18.875  -7.139  -0.437  1.00  0.00           H  
ATOM    457  HZ3 TRP A  30     -15.552  -5.498   1.683  1.00  0.00           H  
ATOM    458  HH2 TRP A  30     -17.240  -7.242   1.394  1.00  0.00           H  
ATOM    459  N   LEU A  31     -17.970  -0.857   0.122  1.00  0.00           N  
ATOM    460  CA  LEU A  31     -18.874  -0.984   1.260  1.00  0.00           C  
ATOM    461  C   LEU A  31     -19.882   0.161   1.299  1.00  0.00           C  
ATOM    462  O   LEU A  31     -21.014  -0.014   1.752  1.00  0.00           O  
ATOM    463  CB  LEU A  31     -18.084  -1.034   2.567  1.00  0.00           C  
ATOM    464  CG  LEU A  31     -17.481  -2.397   2.903  1.00  0.00           C  
ATOM    465  CD1 LEU A  31     -16.487  -2.268   4.043  1.00  0.00           C  
ATOM    466  CD2 LEU A  31     -18.577  -3.390   3.264  1.00  0.00           C  
ATOM    467  H   LEU A  31     -17.013  -0.725   0.284  1.00  0.00           H  
ATOM    468  HA  LEU A  31     -19.411  -1.913   1.147  1.00  0.00           H  
ATOM    469  HB2 LEU A  31     -17.281  -0.314   2.506  1.00  0.00           H  
ATOM    470  HB3 LEU A  31     -18.741  -0.747   3.373  1.00  0.00           H  
ATOM    471  HG  LEU A  31     -16.956  -2.775   2.038  1.00  0.00           H  
ATOM    472 HD11 LEU A  31     -16.080  -3.240   4.278  1.00  0.00           H  
ATOM    473 HD12 LEU A  31     -16.987  -1.867   4.911  1.00  0.00           H  
ATOM    474 HD13 LEU A  31     -15.688  -1.604   3.749  1.00  0.00           H  
ATOM    475 HD21 LEU A  31     -19.088  -3.055   4.154  1.00  0.00           H  
ATOM    476 HD22 LEU A  31     -18.138  -4.361   3.444  1.00  0.00           H  
ATOM    477 HD23 LEU A  31     -19.281  -3.460   2.449  1.00  0.00           H  
ATOM    478  N   ASN A  32     -19.466   1.331   0.824  1.00  0.00           N  
ATOM    479  CA  ASN A  32     -20.339   2.499   0.805  1.00  0.00           C  
ATOM    480  C   ASN A  32     -21.457   2.317  -0.213  1.00  0.00           C  
ATOM    481  O   ASN A  32     -22.437   3.062  -0.215  1.00  0.00           O  
ATOM    482  CB  ASN A  32     -19.537   3.763   0.485  1.00  0.00           C  
ATOM    483  CG  ASN A  32     -18.721   4.252   1.668  1.00  0.00           C  
ATOM    484  OD1 ASN A  32     -18.454   5.447   1.799  1.00  0.00           O  
ATOM    485  ND2 ASN A  32     -18.323   3.332   2.540  1.00  0.00           N  
ATOM    486  H   ASN A  32     -18.554   1.409   0.476  1.00  0.00           H  
ATOM    487  HA  ASN A  32     -20.777   2.600   1.787  1.00  0.00           H  
ATOM    488  HB2 ASN A  32     -18.862   3.555  -0.331  1.00  0.00           H  
ATOM    489  HB3 ASN A  32     -20.218   4.548   0.192  1.00  0.00           H  
ATOM    490 HD21 ASN A  32     -18.573   2.400   2.377  1.00  0.00           H  
ATOM    491 HD22 ASN A  32     -17.793   3.625   3.311  1.00  0.00           H  
ATOM    492  N   LYS A  33     -21.301   1.322  -1.078  1.00  0.00           N  
ATOM    493  CA  LYS A  33     -22.296   1.031  -2.100  1.00  0.00           C  
ATOM    494  C   LYS A  33     -23.300   0.002  -1.590  1.00  0.00           C  
ATOM    495  O   LYS A  33     -24.498   0.104  -1.855  1.00  0.00           O  
ATOM    496  CB  LYS A  33     -21.612   0.523  -3.373  1.00  0.00           C  
ATOM    497  CG  LYS A  33     -22.578   0.156  -4.490  1.00  0.00           C  
ATOM    498  CD  LYS A  33     -22.899  -1.330  -4.487  1.00  0.00           C  
ATOM    499  CE  LYS A  33     -23.874  -1.691  -5.595  1.00  0.00           C  
ATOM    500  NZ  LYS A  33     -25.179  -0.992  -5.436  1.00  0.00           N  
ATOM    501  H   LYS A  33     -20.494   0.768  -1.027  1.00  0.00           H  
ATOM    502  HA  LYS A  33     -22.820   1.949  -2.323  1.00  0.00           H  
ATOM    503  HB2 LYS A  33     -20.949   1.292  -3.741  1.00  0.00           H  
ATOM    504  HB3 LYS A  33     -21.030  -0.353  -3.129  1.00  0.00           H  
ATOM    505  HG2 LYS A  33     -23.494   0.711  -4.355  1.00  0.00           H  
ATOM    506  HG3 LYS A  33     -22.132   0.418  -5.438  1.00  0.00           H  
ATOM    507  HD2 LYS A  33     -21.985  -1.886  -4.631  1.00  0.00           H  
ATOM    508  HD3 LYS A  33     -23.336  -1.593  -3.535  1.00  0.00           H  
ATOM    509  HE2 LYS A  33     -23.441  -1.412  -6.544  1.00  0.00           H  
ATOM    510  HE3 LYS A  33     -24.042  -2.758  -5.577  1.00  0.00           H  
ATOM    511  HZ1 LYS A  33     -25.039   0.038  -5.468  1.00  0.00           H  
ATOM    512  HZ2 LYS A  33     -25.611  -1.243  -4.524  1.00  0.00           H  
ATOM    513  HZ3 LYS A  33     -25.828  -1.267  -6.201  1.00  0.00           H  
ATOM    514  N   ARG A  34     -22.801  -0.986  -0.854  1.00  0.00           N  
ATOM    515  CA  ARG A  34     -23.650  -2.037  -0.303  1.00  0.00           C  
ATOM    516  C   ARG A  34     -24.149  -1.663   1.090  1.00  0.00           C  
ATOM    517  O   ARG A  34     -24.539  -2.529   1.873  1.00  0.00           O  
ATOM    518  CB  ARG A  34     -22.884  -3.361  -0.244  1.00  0.00           C  
ATOM    519  CG  ARG A  34     -21.642  -3.312   0.633  1.00  0.00           C  
ATOM    520  CD  ARG A  34     -21.039  -4.694   0.819  1.00  0.00           C  
ATOM    521  NE  ARG A  34     -21.955  -5.601   1.506  1.00  0.00           N  
ATOM    522  CZ  ARG A  34     -21.568  -6.713   2.125  1.00  0.00           C  
ATOM    523  NH1 ARG A  34     -20.286  -7.052   2.147  1.00  0.00           N  
ATOM    524  NH2 ARG A  34     -22.464  -7.486   2.725  1.00  0.00           N  
ATOM    525  H   ARG A  34     -21.838  -1.009  -0.677  1.00  0.00           H  
ATOM    526  HA  ARG A  34     -24.501  -2.153  -0.958  1.00  0.00           H  
ATOM    527  HB2 ARG A  34     -23.540  -4.126   0.142  1.00  0.00           H  
ATOM    528  HB3 ARG A  34     -22.580  -3.632  -1.245  1.00  0.00           H  
ATOM    529  HG2 ARG A  34     -20.908  -2.670   0.168  1.00  0.00           H  
ATOM    530  HG3 ARG A  34     -21.912  -2.912   1.600  1.00  0.00           H  
ATOM    531  HD2 ARG A  34     -20.803  -5.104  -0.152  1.00  0.00           H  
ATOM    532  HD3 ARG A  34     -20.134  -4.603   1.400  1.00  0.00           H  
ATOM    533  HE  ARG A  34     -22.907  -5.370   1.505  1.00  0.00           H  
ATOM    534 HH11 ARG A  34     -19.607  -6.472   1.698  1.00  0.00           H  
ATOM    535 HH12 ARG A  34     -19.998  -7.889   2.614  1.00  0.00           H  
ATOM    536 HH21 ARG A  34     -23.431  -7.232   2.711  1.00  0.00           H  
ATOM    537 HH22 ARG A  34     -22.172  -8.322   3.190  1.00  0.00           H  
ATOM    538  N   LYS A  35     -24.136  -0.367   1.390  1.00  0.00           N  
ATOM    539  CA  LYS A  35     -24.587   0.126   2.687  1.00  0.00           C  
ATOM    540  C   LYS A  35     -26.017  -0.324   2.982  1.00  0.00           C  
ATOM    541  O   LYS A  35     -26.185  -1.263   3.787  1.00  0.00           O  
ATOM    542  CB  LYS A  35     -24.493   1.653   2.735  1.00  0.00           C  
ATOM    543  CG  LYS A  35     -25.095   2.340   1.520  1.00  0.00           C  
ATOM    544  CD  LYS A  35     -24.855   3.841   1.546  1.00  0.00           C  
ATOM    545  CE  LYS A  35     -25.570   4.505   2.713  1.00  0.00           C  
ATOM    546  NZ  LYS A  35     -25.360   5.979   2.725  1.00  0.00           N  
ATOM    547  OXT LYS A  35     -26.956   0.263   2.404  1.00  0.00           O  
ATOM    548  H   LYS A  35     -23.816   0.274   0.721  1.00  0.00           H  
ATOM    549  HA  LYS A  35     -23.933  -0.288   3.441  1.00  0.00           H  
ATOM    550  HB2 LYS A  35     -25.011   2.006   3.614  1.00  0.00           H  
ATOM    551  HB3 LYS A  35     -23.453   1.936   2.804  1.00  0.00           H  
ATOM    552  HG2 LYS A  35     -24.646   1.930   0.628  1.00  0.00           H  
ATOM    553  HG3 LYS A  35     -26.160   2.155   1.505  1.00  0.00           H  
ATOM    554  HD2 LYS A  35     -23.795   4.024   1.637  1.00  0.00           H  
ATOM    555  HD3 LYS A  35     -25.218   4.269   0.622  1.00  0.00           H  
ATOM    556  HE2 LYS A  35     -26.628   4.302   2.634  1.00  0.00           H  
ATOM    557  HE3 LYS A  35     -25.192   4.088   3.635  1.00  0.00           H  
ATOM    558  HZ1 LYS A  35     -24.343   6.194   2.774  1.00  0.00           H  
ATOM    559  HZ2 LYS A  35     -25.832   6.401   3.549  1.00  0.00           H  
ATOM    560  HZ3 LYS A  35     -25.753   6.403   1.860  1.00  0.00           H  
TER     561      LYS A  35                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1      27.659  -1.146  -3.595  1.00  0.00           N  
ATOM      2  CA  MET A   1      26.229  -0.845  -3.329  1.00  0.00           C  
ATOM      3  C   MET A   1      25.989  -0.616  -1.842  1.00  0.00           C  
ATOM      4  O   MET A   1      26.661  -1.205  -0.994  1.00  0.00           O  
ATOM      5  CB  MET A   1      25.349  -1.988  -3.827  1.00  0.00           C  
ATOM      6  CG  MET A   1      23.861  -1.678  -3.776  1.00  0.00           C  
ATOM      7  SD  MET A   1      22.846  -3.076  -4.289  1.00  0.00           S  
ATOM      8  CE  MET A   1      23.398  -4.322  -3.129  1.00  0.00           C  
ATOM      9  H1  MET A   1      28.253  -0.341  -3.310  1.00  0.00           H  
ATOM     10  H2  MET A   1      27.804  -1.328  -4.608  1.00  0.00           H  
ATOM     11  H3  MET A   1      27.953  -1.987  -3.057  1.00  0.00           H  
ATOM     12  HA  MET A   1      25.967   0.055  -3.861  1.00  0.00           H  
ATOM     13  HB2 MET A   1      25.613  -2.211  -4.850  1.00  0.00           H  
ATOM     14  HB3 MET A   1      25.534  -2.860  -3.218  1.00  0.00           H  
ATOM     15  HG2 MET A   1      23.597  -1.412  -2.763  1.00  0.00           H  
ATOM     16  HG3 MET A   1      23.659  -0.843  -4.431  1.00  0.00           H  
ATOM     17  HE1 MET A   1      22.925  -5.264  -3.360  1.00  0.00           H  
ATOM     18  HE2 MET A   1      23.134  -4.021  -2.126  1.00  0.00           H  
ATOM     19  HE3 MET A   1      24.471  -4.427  -3.202  1.00  0.00           H  
ATOM     20  N   THR A   2      25.025   0.243  -1.536  1.00  0.00           N  
ATOM     21  CA  THR A   2      24.688   0.560  -0.155  1.00  0.00           C  
ATOM     22  C   THR A   2      23.315   0.015   0.217  1.00  0.00           C  
ATOM     23  O   THR A   2      22.313   0.338  -0.421  1.00  0.00           O  
ATOM     24  CB  THR A   2      24.713   2.078   0.087  1.00  0.00           C  
ATOM     25  OG1 THR A   2      24.490   2.770  -1.147  1.00  0.00           O  
ATOM     26  CG2 THR A   2      26.043   2.513   0.684  1.00  0.00           C  
ATOM     27  H   THR A   2      24.526   0.676  -2.259  1.00  0.00           H  
ATOM     28  HA  THR A   2      25.430   0.102   0.483  1.00  0.00           H  
ATOM     29  HB  THR A   2      23.922   2.330   0.780  1.00  0.00           H  
ATOM     30  HG1 THR A   2      24.792   3.678  -1.066  1.00  0.00           H  
ATOM     31 HG21 THR A   2      26.182   2.032   1.641  1.00  0.00           H  
ATOM     32 HG22 THR A   2      26.046   3.585   0.815  1.00  0.00           H  
ATOM     33 HG23 THR A   2      26.846   2.230   0.019  1.00  0.00           H  
ATOM     34  N   PHE A   3      23.280  -0.816   1.253  1.00  0.00           N  
ATOM     35  CA  PHE A   3      22.034  -1.411   1.718  1.00  0.00           C  
ATOM     36  C   PHE A   3      21.081  -0.338   2.228  1.00  0.00           C  
ATOM     37  O   PHE A   3      19.864  -0.457   2.090  1.00  0.00           O  
ATOM     38  CB  PHE A   3      22.315  -2.428   2.824  1.00  0.00           C  
ATOM     39  CG  PHE A   3      21.297  -3.528   2.896  1.00  0.00           C  
ATOM     40  CD1 PHE A   3      20.496  -3.681   4.015  1.00  0.00           C  
ATOM     41  CD2 PHE A   3      21.142  -4.409   1.839  1.00  0.00           C  
ATOM     42  CE1 PHE A   3      19.558  -4.694   4.079  1.00  0.00           C  
ATOM     43  CE2 PHE A   3      20.207  -5.424   1.896  1.00  0.00           C  
ATOM     44  CZ  PHE A   3      19.413  -5.567   3.018  1.00  0.00           C  
ATOM     45  H   PHE A   3      24.115  -1.035   1.717  1.00  0.00           H  
ATOM     46  HA  PHE A   3      21.573  -1.918   0.882  1.00  0.00           H  
ATOM     47  HB2 PHE A   3      23.280  -2.880   2.653  1.00  0.00           H  
ATOM     48  HB3 PHE A   3      22.324  -1.920   3.777  1.00  0.00           H  
ATOM     49  HD1 PHE A   3      20.609  -2.998   4.845  1.00  0.00           H  
ATOM     50  HD2 PHE A   3      21.763  -4.297   0.962  1.00  0.00           H  
ATOM     51  HE1 PHE A   3      18.939  -4.803   4.957  1.00  0.00           H  
ATOM     52  HE2 PHE A   3      20.097  -6.104   1.065  1.00  0.00           H  
ATOM     53  HZ  PHE A   3      18.681  -6.359   3.065  1.00  0.00           H  
ATOM     54  N   ALA A   4      21.644   0.709   2.824  1.00  0.00           N  
ATOM     55  CA  ALA A   4      20.845   1.807   3.352  1.00  0.00           C  
ATOM     56  C   ALA A   4      20.217   2.613   2.222  1.00  0.00           C  
ATOM     57  O   ALA A   4      19.045   2.986   2.290  1.00  0.00           O  
ATOM     58  CB  ALA A   4      21.698   2.706   4.234  1.00  0.00           C  
ATOM     59  H   ALA A   4      22.619   0.742   2.910  1.00  0.00           H  
ATOM     60  HA  ALA A   4      20.059   1.384   3.961  1.00  0.00           H  
ATOM     61  HB1 ALA A   4      22.148   2.117   5.021  1.00  0.00           H  
ATOM     62  HB2 ALA A   4      21.078   3.475   4.670  1.00  0.00           H  
ATOM     63  HB3 ALA A   4      22.475   3.163   3.639  1.00  0.00           H  
ATOM     64  N   GLU A   5      21.003   2.875   1.181  1.00  0.00           N  
ATOM     65  CA  GLU A   5      20.521   3.632   0.033  1.00  0.00           C  
ATOM     66  C   GLU A   5      19.465   2.839  -0.729  1.00  0.00           C  
ATOM     67  O   GLU A   5      18.526   3.411  -1.283  1.00  0.00           O  
ATOM     68  CB  GLU A   5      21.682   3.993  -0.897  1.00  0.00           C  
ATOM     69  CG  GLU A   5      22.689   4.941  -0.266  1.00  0.00           C  
ATOM     70  CD  GLU A   5      22.056   6.239   0.198  1.00  0.00           C  
ATOM     71  OE1 GLU A   5      22.015   7.198  -0.601  1.00  0.00           O  
ATOM     72  OE2 GLU A   5      21.601   6.295   1.360  1.00  0.00           O  
ATOM     73  H   GLU A   5      21.929   2.555   1.188  1.00  0.00           H  
ATOM     74  HA  GLU A   5      20.072   4.542   0.402  1.00  0.00           H  
ATOM     75  HB2 GLU A   5      22.200   3.086  -1.179  1.00  0.00           H  
ATOM     76  HB3 GLU A   5      21.285   4.462  -1.785  1.00  0.00           H  
ATOM     77  HG2 GLU A   5      23.138   4.453   0.585  1.00  0.00           H  
ATOM     78  HG3 GLU A   5      23.453   5.170  -0.994  1.00  0.00           H  
ATOM     79  N   LEU A   6      19.623   1.518  -0.751  1.00  0.00           N  
ATOM     80  CA  LEU A   6      18.674   0.650  -1.437  1.00  0.00           C  
ATOM     81  C   LEU A   6      17.536   0.273  -0.499  1.00  0.00           C  
ATOM     82  O   LEU A   6      16.502  -0.230  -0.931  1.00  0.00           O  
ATOM     83  CB  LEU A   6      19.371  -0.616  -1.941  1.00  0.00           C  
ATOM     84  CG  LEU A   6      18.591  -1.416  -2.987  1.00  0.00           C  
ATOM     85  CD1 LEU A   6      19.528  -1.948  -4.059  1.00  0.00           C  
ATOM     86  CD2 LEU A   6      17.836  -2.561  -2.329  1.00  0.00           C  
ATOM     87  H   LEU A   6      20.394   1.120  -0.297  1.00  0.00           H  
ATOM     88  HA  LEU A   6      18.273   1.192  -2.279  1.00  0.00           H  
ATOM     89  HB2 LEU A   6      20.324  -0.335  -2.366  1.00  0.00           H  
ATOM     90  HB3 LEU A   6      19.550  -1.261  -1.092  1.00  0.00           H  
ATOM     91  HG  LEU A   6      17.870  -0.768  -3.464  1.00  0.00           H  
ATOM     92 HD11 LEU A   6      20.030  -1.122  -4.541  1.00  0.00           H  
ATOM     93 HD12 LEU A   6      18.959  -2.501  -4.792  1.00  0.00           H  
ATOM     94 HD13 LEU A   6      20.260  -2.600  -3.605  1.00  0.00           H  
ATOM     95 HD21 LEU A   6      18.539  -3.232  -1.858  1.00  0.00           H  
ATOM     96 HD22 LEU A   6      17.273  -3.098  -3.078  1.00  0.00           H  
ATOM     97 HD23 LEU A   6      17.161  -2.167  -1.585  1.00  0.00           H  
ATOM     98  N   GLY A   7      17.733   0.538   0.788  1.00  0.00           N  
ATOM     99  CA  GLY A   7      16.719   0.219   1.774  1.00  0.00           C  
ATOM    100  C   GLY A   7      15.474   1.067   1.622  1.00  0.00           C  
ATOM    101  O   GLY A   7      14.362   0.546   1.601  1.00  0.00           O  
ATOM    102  H   GLY A   7      18.576   0.951   1.070  1.00  0.00           H  
ATOM    103  HA2 GLY A   7      16.447  -0.821   1.671  1.00  0.00           H  
ATOM    104  HA3 GLY A   7      17.130   0.376   2.760  1.00  0.00           H  
ATOM    105  N   MET A   8      15.659   2.378   1.512  1.00  0.00           N  
ATOM    106  CA  MET A   8      14.538   3.297   1.364  1.00  0.00           C  
ATOM    107  C   MET A   8      13.836   3.094   0.025  1.00  0.00           C  
ATOM    108  O   MET A   8      12.610   3.046  -0.040  1.00  0.00           O  
ATOM    109  CB  MET A   8      15.018   4.744   1.488  1.00  0.00           C  
ATOM    110  CG  MET A   8      15.646   5.062   2.836  1.00  0.00           C  
ATOM    111  SD  MET A   8      14.466   4.944   4.194  1.00  0.00           S  
ATOM    112  CE  MET A   8      15.493   5.430   5.578  1.00  0.00           C  
ATOM    113  H   MET A   8      16.572   2.735   1.530  1.00  0.00           H  
ATOM    114  HA  MET A   8      13.834   3.090   2.157  1.00  0.00           H  
ATOM    115  HB2 MET A   8      15.753   4.935   0.719  1.00  0.00           H  
ATOM    116  HB3 MET A   8      14.176   5.405   1.342  1.00  0.00           H  
ATOM    117  HG2 MET A   8      16.450   4.365   3.016  1.00  0.00           H  
ATOM    118  HG3 MET A   8      16.042   6.066   2.806  1.00  0.00           H  
ATOM    119  HE1 MET A   8      16.335   4.758   5.655  1.00  0.00           H  
ATOM    120  HE2 MET A   8      14.914   5.387   6.489  1.00  0.00           H  
ATOM    121  HE3 MET A   8      15.849   6.438   5.425  1.00  0.00           H  
ATOM    122  N   ALA A   9      14.620   2.975  -1.041  1.00  0.00           N  
ATOM    123  CA  ALA A   9      14.068   2.776  -2.377  1.00  0.00           C  
ATOM    124  C   ALA A   9      13.269   1.479  -2.457  1.00  0.00           C  
ATOM    125  O   ALA A   9      12.173   1.445  -3.017  1.00  0.00           O  
ATOM    126  CB  ALA A   9      15.184   2.773  -3.410  1.00  0.00           C  
ATOM    127  H   ALA A   9      15.592   3.022  -0.928  1.00  0.00           H  
ATOM    128  HA  ALA A   9      13.411   3.606  -2.593  1.00  0.00           H  
ATOM    129  HB1 ALA A   9      14.758   2.683  -4.399  1.00  0.00           H  
ATOM    130  HB2 ALA A   9      15.843   1.937  -3.225  1.00  0.00           H  
ATOM    131  HB3 ALA A   9      15.741   3.694  -3.340  1.00  0.00           H  
ATOM    132  N   PHE A  10      13.831   0.414  -1.896  1.00  0.00           N  
ATOM    133  CA  PHE A  10      13.183  -0.893  -1.901  1.00  0.00           C  
ATOM    134  C   PHE A  10      11.950  -0.907  -0.997  1.00  0.00           C  
ATOM    135  O   PHE A  10      10.897  -1.410  -1.385  1.00  0.00           O  
ATOM    136  CB  PHE A  10      14.184  -1.969  -1.469  1.00  0.00           C  
ATOM    137  CG  PHE A  10      13.564  -3.290  -1.110  1.00  0.00           C  
ATOM    138  CD1 PHE A  10      13.901  -3.916   0.077  1.00  0.00           C  
ATOM    139  CD2 PHE A  10      12.648  -3.903  -1.953  1.00  0.00           C  
ATOM    140  CE1 PHE A  10      13.339  -5.130   0.421  1.00  0.00           C  
ATOM    141  CE2 PHE A  10      12.082  -5.117  -1.614  1.00  0.00           C  
ATOM    142  CZ  PHE A  10      12.428  -5.731  -0.426  1.00  0.00           C  
ATOM    143  H   PHE A  10      14.705   0.509  -1.465  1.00  0.00           H  
ATOM    144  HA  PHE A  10      12.867  -1.097  -2.914  1.00  0.00           H  
ATOM    145  HB2 PHE A  10      14.881  -2.142  -2.274  1.00  0.00           H  
ATOM    146  HB3 PHE A  10      14.727  -1.613  -0.605  1.00  0.00           H  
ATOM    147  HD1 PHE A  10      14.616  -3.446   0.737  1.00  0.00           H  
ATOM    148  HD2 PHE A  10      12.376  -3.422  -2.881  1.00  0.00           H  
ATOM    149  HE1 PHE A  10      13.611  -5.606   1.350  1.00  0.00           H  
ATOM    150  HE2 PHE A  10      11.370  -5.585  -2.278  1.00  0.00           H  
ATOM    151  HZ  PHE A  10      11.987  -6.680  -0.160  1.00  0.00           H  
ATOM    152  N   TRP A  11      12.085  -0.356   0.206  1.00  0.00           N  
ATOM    153  CA  TRP A  11      10.974  -0.314   1.151  1.00  0.00           C  
ATOM    154  C   TRP A  11       9.823   0.524   0.606  1.00  0.00           C  
ATOM    155  O   TRP A  11       8.657   0.162   0.759  1.00  0.00           O  
ATOM    156  CB  TRP A  11      11.437   0.238   2.500  1.00  0.00           C  
ATOM    157  CG  TRP A  11      11.910  -0.826   3.446  1.00  0.00           C  
ATOM    158  CD1 TRP A  11      13.191  -1.044   3.866  1.00  0.00           C  
ATOM    159  CD2 TRP A  11      11.103  -1.821   4.087  1.00  0.00           C  
ATOM    160  NE1 TRP A  11      13.229  -2.111   4.731  1.00  0.00           N  
ATOM    161  CE2 TRP A  11      11.960  -2.604   4.883  1.00  0.00           C  
ATOM    162  CE3 TRP A  11       9.739  -2.123   4.068  1.00  0.00           C  
ATOM    163  CZ2 TRP A  11      11.497  -3.670   5.651  1.00  0.00           C  
ATOM    164  CZ3 TRP A  11       9.281  -3.182   4.829  1.00  0.00           C  
ATOM    165  CH2 TRP A  11      10.158  -3.943   5.612  1.00  0.00           C  
ATOM    166  H   TRP A  11      12.946   0.029   0.463  1.00  0.00           H  
ATOM    167  HA  TRP A  11      10.626  -1.325   1.291  1.00  0.00           H  
ATOM    168  HB2 TRP A  11      12.253   0.927   2.338  1.00  0.00           H  
ATOM    169  HB3 TRP A  11      10.618   0.762   2.967  1.00  0.00           H  
ATOM    170  HD1 TRP A  11      14.042  -0.457   3.555  1.00  0.00           H  
ATOM    171  HE1 TRP A  11      14.034  -2.461   5.168  1.00  0.00           H  
ATOM    172  HE3 TRP A  11       9.048  -1.549   3.469  1.00  0.00           H  
ATOM    173  HZ2 TRP A  11      12.160  -4.267   6.260  1.00  0.00           H  
ATOM    174  HZ3 TRP A  11       8.230  -3.431   4.826  1.00  0.00           H  
ATOM    175  HH2 TRP A  11       9.756  -4.762   6.191  1.00  0.00           H  
ATOM    176  N   HIS A  12      10.155   1.643  -0.028  1.00  0.00           N  
ATOM    177  CA  HIS A  12       9.144   2.524  -0.601  1.00  0.00           C  
ATOM    178  C   HIS A  12       8.456   1.856  -1.787  1.00  0.00           C  
ATOM    179  O   HIS A  12       7.242   1.973  -1.960  1.00  0.00           O  
ATOM    180  CB  HIS A  12       9.771   3.851  -1.036  1.00  0.00           C  
ATOM    181  CG  HIS A  12      10.151   4.737   0.110  1.00  0.00           C  
ATOM    182  ND1 HIS A  12      10.575   4.270   1.334  1.00  0.00           N  
ATOM    183  CD2 HIS A  12      10.165   6.092   0.201  1.00  0.00           C  
ATOM    184  CE1 HIS A  12      10.826   5.330   2.114  1.00  0.00           C  
ATOM    185  NE2 HIS A  12      10.593   6.459   1.474  1.00  0.00           N  
ATOM    186  H   HIS A  12      11.101   1.880  -0.114  1.00  0.00           H  
ATOM    187  HA  HIS A  12       8.406   2.719   0.162  1.00  0.00           H  
ATOM    188  HB2 HIS A  12      10.662   3.650  -1.611  1.00  0.00           H  
ATOM    189  HB3 HIS A  12       9.065   4.390  -1.653  1.00  0.00           H  
ATOM    190  HD1 HIS A  12      10.674   3.329   1.589  1.00  0.00           H  
ATOM    191  HD2 HIS A  12       9.890   6.783  -0.582  1.00  0.00           H  
ATOM    192  HE1 HIS A  12      11.175   5.268   3.134  1.00  0.00           H  
ATOM    193  N   ASP A  13       9.240   1.156  -2.602  1.00  0.00           N  
ATOM    194  CA  ASP A  13       8.708   0.474  -3.775  1.00  0.00           C  
ATOM    195  C   ASP A  13       7.776  -0.665  -3.376  1.00  0.00           C  
ATOM    196  O   ASP A  13       6.715  -0.843  -3.973  1.00  0.00           O  
ATOM    197  CB  ASP A  13       9.851  -0.069  -4.636  1.00  0.00           C  
ATOM    198  CG  ASP A  13       9.350  -0.838  -5.842  1.00  0.00           C  
ATOM    199  OD1 ASP A  13       9.173  -2.070  -5.730  1.00  0.00           O  
ATOM    200  OD2 ASP A  13       9.134  -0.209  -6.899  1.00  0.00           O  
ATOM    201  H   ASP A  13      10.198   1.097  -2.409  1.00  0.00           H  
ATOM    202  HA  ASP A  13       8.149   1.194  -4.351  1.00  0.00           H  
ATOM    203  HB2 ASP A  13      10.454   0.755  -4.984  1.00  0.00           H  
ATOM    204  HB3 ASP A  13      10.461  -0.730  -4.038  1.00  0.00           H  
ATOM    205  N   LEU A  14       8.176  -1.437  -2.368  1.00  0.00           N  
ATOM    206  CA  LEU A  14       7.359  -2.550  -1.896  1.00  0.00           C  
ATOM    207  C   LEU A  14       6.154  -2.042  -1.119  1.00  0.00           C  
ATOM    208  O   LEU A  14       5.104  -2.678  -1.104  1.00  0.00           O  
ATOM    209  CB  LEU A  14       8.189  -3.520  -1.045  1.00  0.00           C  
ATOM    210  CG  LEU A  14       8.491  -3.076   0.386  1.00  0.00           C  
ATOM    211  CD1 LEU A  14       7.360  -3.480   1.318  1.00  0.00           C  
ATOM    212  CD2 LEU A  14       9.809  -3.678   0.853  1.00  0.00           C  
ATOM    213  H   LEU A  14       9.034  -1.255  -1.935  1.00  0.00           H  
ATOM    214  HA  LEU A  14       7.000  -3.078  -2.763  1.00  0.00           H  
ATOM    215  HB2 LEU A  14       7.659  -4.460  -0.998  1.00  0.00           H  
ATOM    216  HB3 LEU A  14       9.126  -3.686  -1.548  1.00  0.00           H  
ATOM    217  HG  LEU A  14       8.582  -2.001   0.414  1.00  0.00           H  
ATOM    218 HD11 LEU A  14       7.482  -2.984   2.269  1.00  0.00           H  
ATOM    219 HD12 LEU A  14       7.380  -4.550   1.463  1.00  0.00           H  
ATOM    220 HD13 LEU A  14       6.416  -3.195   0.879  1.00  0.00           H  
ATOM    221 HD21 LEU A  14       9.778  -4.751   0.731  1.00  0.00           H  
ATOM    222 HD22 LEU A  14       9.964  -3.439   1.894  1.00  0.00           H  
ATOM    223 HD23 LEU A  14      10.619  -3.272   0.266  1.00  0.00           H  
ATOM    224  N   ALA A  15       6.316  -0.894  -0.470  1.00  0.00           N  
ATOM    225  CA  ALA A  15       5.243  -0.297   0.316  1.00  0.00           C  
ATOM    226  C   ALA A  15       4.126   0.235  -0.575  1.00  0.00           C  
ATOM    227  O   ALA A  15       2.956   0.183  -0.205  1.00  0.00           O  
ATOM    228  CB  ALA A  15       5.787   0.816   1.198  1.00  0.00           C  
ATOM    229  H   ALA A  15       7.181  -0.436  -0.521  1.00  0.00           H  
ATOM    230  HA  ALA A  15       4.838  -1.065   0.959  1.00  0.00           H  
ATOM    231  HB1 ALA A  15       6.587   0.430   1.813  1.00  0.00           H  
ATOM    232  HB2 ALA A  15       4.995   1.192   1.832  1.00  0.00           H  
ATOM    233  HB3 ALA A  15       6.162   1.616   0.578  1.00  0.00           H  
ATOM    234  N   ALA A  16       4.495   0.753  -1.744  1.00  0.00           N  
ATOM    235  CA  ALA A  16       3.518   1.308  -2.680  1.00  0.00           C  
ATOM    236  C   ALA A  16       2.316   0.372  -2.872  1.00  0.00           C  
ATOM    237  O   ALA A  16       1.175   0.790  -2.675  1.00  0.00           O  
ATOM    238  CB  ALA A  16       4.181   1.636  -4.013  1.00  0.00           C  
ATOM    239  H   ALA A  16       5.444   0.759  -1.986  1.00  0.00           H  
ATOM    240  HA  ALA A  16       3.159   2.236  -2.256  1.00  0.00           H  
ATOM    241  HB1 ALA A  16       3.512   2.239  -4.609  1.00  0.00           H  
ATOM    242  HB2 ALA A  16       4.407   0.722  -4.540  1.00  0.00           H  
ATOM    243  HB3 ALA A  16       5.096   2.183  -3.835  1.00  0.00           H  
ATOM    244  N   PRO A  17       2.541  -0.904  -3.258  1.00  0.00           N  
ATOM    245  CA  PRO A  17       1.448  -1.866  -3.453  1.00  0.00           C  
ATOM    246  C   PRO A  17       0.815  -2.302  -2.133  1.00  0.00           C  
ATOM    247  O   PRO A  17      -0.343  -2.719  -2.097  1.00  0.00           O  
ATOM    248  CB  PRO A  17       2.136  -3.055  -4.125  1.00  0.00           C  
ATOM    249  CG  PRO A  17       3.555  -2.971  -3.690  1.00  0.00           C  
ATOM    250  CD  PRO A  17       3.859  -1.507  -3.550  1.00  0.00           C  
ATOM    251  HA  PRO A  17       0.684  -1.471  -4.106  1.00  0.00           H  
ATOM    252  HB2 PRO A  17       1.682  -3.980  -3.793  1.00  0.00           H  
ATOM    253  HB3 PRO A  17       2.071  -2.967  -5.197  1.00  0.00           H  
ATOM    254  HG2 PRO A  17       3.679  -3.476  -2.741  1.00  0.00           H  
ATOM    255  HG3 PRO A  17       4.197  -3.410  -4.438  1.00  0.00           H  
ATOM    256  HD2 PRO A  17       4.546  -1.340  -2.736  1.00  0.00           H  
ATOM    257  HD3 PRO A  17       4.263  -1.117  -4.472  1.00  0.00           H  
ATOM    258  N   VAL A  18       1.585  -2.204  -1.053  1.00  0.00           N  
ATOM    259  CA  VAL A  18       1.106  -2.592   0.270  1.00  0.00           C  
ATOM    260  C   VAL A  18       0.052  -1.614   0.780  1.00  0.00           C  
ATOM    261  O   VAL A  18      -1.010  -2.018   1.255  1.00  0.00           O  
ATOM    262  CB  VAL A  18       2.269  -2.662   1.282  1.00  0.00           C  
ATOM    263  CG1 VAL A  18       1.749  -2.936   2.686  1.00  0.00           C  
ATOM    264  CG2 VAL A  18       3.275  -3.726   0.864  1.00  0.00           C  
ATOM    265  H   VAL A  18       2.496  -1.855  -1.146  1.00  0.00           H  
ATOM    266  HA  VAL A  18       0.664  -3.575   0.191  1.00  0.00           H  
ATOM    267  HB  VAL A  18       2.771  -1.706   1.289  1.00  0.00           H  
ATOM    268 HG11 VAL A  18       1.209  -3.871   2.694  1.00  0.00           H  
ATOM    269 HG12 VAL A  18       1.090  -2.136   2.989  1.00  0.00           H  
ATOM    270 HG13 VAL A  18       2.581  -2.994   3.372  1.00  0.00           H  
ATOM    271 HG21 VAL A  18       4.208  -3.567   1.386  1.00  0.00           H  
ATOM    272 HG22 VAL A  18       3.445  -3.663  -0.201  1.00  0.00           H  
ATOM    273 HG23 VAL A  18       2.889  -4.704   1.109  1.00  0.00           H  
ATOM    274  N   ILE A  19       0.359  -0.328   0.677  1.00  0.00           N  
ATOM    275  CA  ILE A  19      -0.546   0.722   1.124  1.00  0.00           C  
ATOM    276  C   ILE A  19      -1.765   0.815   0.214  1.00  0.00           C  
ATOM    277  O   ILE A  19      -2.893   0.964   0.684  1.00  0.00           O  
ATOM    278  CB  ILE A  19       0.169   2.086   1.156  1.00  0.00           C  
ATOM    279  CG1 ILE A  19       1.452   1.988   1.982  1.00  0.00           C  
ATOM    280  CG2 ILE A  19      -0.749   3.158   1.723  1.00  0.00           C  
ATOM    281  CD1 ILE A  19       2.449   3.086   1.680  1.00  0.00           C  
ATOM    282  H   ILE A  19       1.217  -0.076   0.285  1.00  0.00           H  
ATOM    283  HA  ILE A  19      -0.871   0.483   2.126  1.00  0.00           H  
ATOM    284  HB  ILE A  19       0.422   2.360   0.143  1.00  0.00           H  
ATOM    285 HG12 ILE A  19       1.203   2.047   3.031  1.00  0.00           H  
ATOM    286 HG13 ILE A  19       1.930   1.040   1.783  1.00  0.00           H  
ATOM    287 HG21 ILE A  19      -1.621   3.255   1.094  1.00  0.00           H  
ATOM    288 HG22 ILE A  19      -0.223   4.101   1.758  1.00  0.00           H  
ATOM    289 HG23 ILE A  19      -1.054   2.879   2.721  1.00  0.00           H  
ATOM    290 HD11 ILE A  19       3.293   2.998   2.347  1.00  0.00           H  
ATOM    291 HD12 ILE A  19       1.979   4.048   1.818  1.00  0.00           H  
ATOM    292 HD13 ILE A  19       2.787   2.992   0.659  1.00  0.00           H  
ATOM    293  N   ALA A  20      -1.528   0.727  -1.091  1.00  0.00           N  
ATOM    294  CA  ALA A  20      -2.605   0.799  -2.071  1.00  0.00           C  
ATOM    295  C   ALA A  20      -3.523  -0.413  -1.965  1.00  0.00           C  
ATOM    296  O   ALA A  20      -4.731  -0.308  -2.180  1.00  0.00           O  
ATOM    297  CB  ALA A  20      -2.034   0.912  -3.476  1.00  0.00           C  
ATOM    298  H   ALA A  20      -0.606   0.610  -1.403  1.00  0.00           H  
ATOM    299  HA  ALA A  20      -3.180   1.692  -1.868  1.00  0.00           H  
ATOM    300  HB1 ALA A  20      -2.842   1.023  -4.185  1.00  0.00           H  
ATOM    301  HB2 ALA A  20      -1.471   0.021  -3.709  1.00  0.00           H  
ATOM    302  HB3 ALA A  20      -1.385   1.773  -3.533  1.00  0.00           H  
ATOM    303  N   GLY A  21      -2.943  -1.563  -1.636  1.00  0.00           N  
ATOM    304  CA  GLY A  21      -3.725  -2.780  -1.507  1.00  0.00           C  
ATOM    305  C   GLY A  21      -4.694  -2.723  -0.342  1.00  0.00           C  
ATOM    306  O   GLY A  21      -5.861  -3.090  -0.479  1.00  0.00           O  
ATOM    307  H   GLY A  21      -1.976  -1.586  -1.478  1.00  0.00           H  
ATOM    308  HA2 GLY A  21      -4.282  -2.936  -2.419  1.00  0.00           H  
ATOM    309  HA3 GLY A  21      -3.053  -3.613  -1.361  1.00  0.00           H  
ATOM    310  N   ILE A  22      -4.209  -2.260   0.807  1.00  0.00           N  
ATOM    311  CA  ILE A  22      -5.039  -2.152   2.001  1.00  0.00           C  
ATOM    312  C   ILE A  22      -6.105  -1.075   1.829  1.00  0.00           C  
ATOM    313  O   ILE A  22      -7.261  -1.265   2.208  1.00  0.00           O  
ATOM    314  CB  ILE A  22      -4.192  -1.828   3.248  1.00  0.00           C  
ATOM    315  CG1 ILE A  22      -3.133  -2.911   3.465  1.00  0.00           C  
ATOM    316  CG2 ILE A  22      -5.083  -1.693   4.477  1.00  0.00           C  
ATOM    317  CD1 ILE A  22      -2.108  -2.554   4.520  1.00  0.00           C  
ATOM    318  H   ILE A  22      -3.270  -1.984   0.852  1.00  0.00           H  
ATOM    319  HA  ILE A  22      -5.526  -3.104   2.158  1.00  0.00           H  
ATOM    320  HB  ILE A  22      -3.700  -0.881   3.086  1.00  0.00           H  
ATOM    321 HG12 ILE A  22      -3.619  -3.825   3.772  1.00  0.00           H  
ATOM    322 HG13 ILE A  22      -2.609  -3.083   2.537  1.00  0.00           H  
ATOM    323 HG21 ILE A  22      -5.781  -0.883   4.328  1.00  0.00           H  
ATOM    324 HG22 ILE A  22      -4.472  -1.488   5.344  1.00  0.00           H  
ATOM    325 HG23 ILE A  22      -5.627  -2.614   4.630  1.00  0.00           H  
ATOM    326 HD11 ILE A  22      -1.582  -1.660   4.222  1.00  0.00           H  
ATOM    327 HD12 ILE A  22      -1.405  -3.367   4.629  1.00  0.00           H  
ATOM    328 HD13 ILE A  22      -2.607  -2.382   5.462  1.00  0.00           H  
ATOM    329  N   LEU A  23      -5.707   0.057   1.255  1.00  0.00           N  
ATOM    330  CA  LEU A  23      -6.627   1.165   1.032  1.00  0.00           C  
ATOM    331  C   LEU A  23      -7.729   0.761   0.060  1.00  0.00           C  
ATOM    332  O   LEU A  23      -8.885   1.152   0.219  1.00  0.00           O  
ATOM    333  CB  LEU A  23      -5.873   2.386   0.495  1.00  0.00           C  
ATOM    334  CG  LEU A  23      -6.756   3.549   0.035  1.00  0.00           C  
ATOM    335  CD1 LEU A  23      -7.639   4.039   1.175  1.00  0.00           C  
ATOM    336  CD2 LEU A  23      -5.899   4.685  -0.502  1.00  0.00           C  
ATOM    337  H   LEU A  23      -4.774   0.146   0.970  1.00  0.00           H  
ATOM    338  HA  LEU A  23      -7.076   1.418   1.981  1.00  0.00           H  
ATOM    339  HB2 LEU A  23      -5.217   2.747   1.273  1.00  0.00           H  
ATOM    340  HB3 LEU A  23      -5.270   2.069  -0.342  1.00  0.00           H  
ATOM    341  HG  LEU A  23      -7.400   3.209  -0.763  1.00  0.00           H  
ATOM    342 HD11 LEU A  23      -8.238   4.871   0.835  1.00  0.00           H  
ATOM    343 HD12 LEU A  23      -7.019   4.355   2.000  1.00  0.00           H  
ATOM    344 HD13 LEU A  23      -8.288   3.238   1.498  1.00  0.00           H  
ATOM    345 HD21 LEU A  23      -5.223   5.022   0.271  1.00  0.00           H  
ATOM    346 HD22 LEU A  23      -6.534   5.504  -0.806  1.00  0.00           H  
ATOM    347 HD23 LEU A  23      -5.329   4.337  -1.350  1.00  0.00           H  
ATOM    348  N   ALA A  24      -7.361  -0.026  -0.944  1.00  0.00           N  
ATOM    349  CA  ALA A  24      -8.315  -0.489  -1.943  1.00  0.00           C  
ATOM    350  C   ALA A  24      -9.367  -1.393  -1.313  1.00  0.00           C  
ATOM    351  O   ALA A  24     -10.545  -1.329  -1.662  1.00  0.00           O  
ATOM    352  CB  ALA A  24      -7.589  -1.218  -3.062  1.00  0.00           C  
ATOM    353  H   ALA A  24      -6.424  -0.305  -1.013  1.00  0.00           H  
ATOM    354  HA  ALA A  24      -8.803   0.377  -2.365  1.00  0.00           H  
ATOM    355  HB1 ALA A  24      -8.303  -1.540  -3.806  1.00  0.00           H  
ATOM    356  HB2 ALA A  24      -7.077  -2.079  -2.658  1.00  0.00           H  
ATOM    357  HB3 ALA A  24      -6.870  -0.554  -3.518  1.00  0.00           H  
ATOM    358  N   SER A  25      -8.932  -2.232  -0.378  1.00  0.00           N  
ATOM    359  CA  SER A  25      -9.832  -3.152   0.306  1.00  0.00           C  
ATOM    360  C   SER A  25     -10.877  -2.394   1.121  1.00  0.00           C  
ATOM    361  O   SER A  25     -12.044  -2.781   1.162  1.00  0.00           O  
ATOM    362  CB  SER A  25      -9.039  -4.089   1.219  1.00  0.00           C  
ATOM    363  OG  SER A  25      -8.115  -4.865   0.475  1.00  0.00           O  
ATOM    364  H   SER A  25      -7.980  -2.232  -0.144  1.00  0.00           H  
ATOM    365  HA  SER A  25     -10.338  -3.740  -0.445  1.00  0.00           H  
ATOM    366  HB2 SER A  25      -8.495  -3.504   1.945  1.00  0.00           H  
ATOM    367  HB3 SER A  25      -9.720  -4.753   1.729  1.00  0.00           H  
ATOM    368  HG  SER A  25      -8.170  -5.782   0.753  1.00  0.00           H  
ATOM    369  N   MET A  26     -10.451  -1.312   1.766  1.00  0.00           N  
ATOM    370  CA  MET A  26     -11.352  -0.504   2.582  1.00  0.00           C  
ATOM    371  C   MET A  26     -12.389   0.205   1.716  1.00  0.00           C  
ATOM    372  O   MET A  26     -13.566   0.273   2.072  1.00  0.00           O  
ATOM    373  CB  MET A  26     -10.560   0.525   3.393  1.00  0.00           C  
ATOM    374  CG  MET A  26      -9.541  -0.095   4.336  1.00  0.00           C  
ATOM    375  SD  MET A  26      -8.825   1.105   5.477  1.00  0.00           S  
ATOM    376  CE  MET A  26      -8.085   2.268   4.334  1.00  0.00           C  
ATOM    377  H   MET A  26      -9.509  -1.050   1.692  1.00  0.00           H  
ATOM    378  HA  MET A  26     -11.863  -1.167   3.263  1.00  0.00           H  
ATOM    379  HB2 MET A  26     -10.036   1.177   2.710  1.00  0.00           H  
ATOM    380  HB3 MET A  26     -11.251   1.113   3.979  1.00  0.00           H  
ATOM    381  HG2 MET A  26     -10.027  -0.869   4.910  1.00  0.00           H  
ATOM    382  HG3 MET A  26      -8.747  -0.531   3.749  1.00  0.00           H  
ATOM    383  HE1 MET A  26      -7.330   1.766   3.748  1.00  0.00           H  
ATOM    384  HE2 MET A  26      -7.631   3.077   4.887  1.00  0.00           H  
ATOM    385  HE3 MET A  26      -8.847   2.663   3.679  1.00  0.00           H  
ATOM    386  N   ILE A  27     -11.946   0.733   0.580  1.00  0.00           N  
ATOM    387  CA  ILE A  27     -12.837   1.436  -0.335  1.00  0.00           C  
ATOM    388  C   ILE A  27     -13.898   0.496  -0.899  1.00  0.00           C  
ATOM    389  O   ILE A  27     -15.069   0.860  -1.005  1.00  0.00           O  
ATOM    390  CB  ILE A  27     -12.051   2.078  -1.498  1.00  0.00           C  
ATOM    391  CG1 ILE A  27     -11.077   3.128  -0.958  1.00  0.00           C  
ATOM    392  CG2 ILE A  27     -13.004   2.697  -2.512  1.00  0.00           C  
ATOM    393  CD1 ILE A  27     -10.173   3.722  -2.017  1.00  0.00           C  
ATOM    394  H   ILE A  27     -10.997   0.647   0.351  1.00  0.00           H  
ATOM    395  HA  ILE A  27     -13.327   2.224   0.218  1.00  0.00           H  
ATOM    396  HB  ILE A  27     -11.491   1.301  -1.996  1.00  0.00           H  
ATOM    397 HG12 ILE A  27     -11.639   3.936  -0.514  1.00  0.00           H  
ATOM    398 HG13 ILE A  27     -10.452   2.674  -0.204  1.00  0.00           H  
ATOM    399 HG21 ILE A  27     -13.612   3.446  -2.026  1.00  0.00           H  
ATOM    400 HG22 ILE A  27     -13.640   1.928  -2.926  1.00  0.00           H  
ATOM    401 HG23 ILE A  27     -12.434   3.157  -3.306  1.00  0.00           H  
ATOM    402 HD11 ILE A  27     -10.774   4.215  -2.768  1.00  0.00           H  
ATOM    403 HD12 ILE A  27      -9.593   2.937  -2.478  1.00  0.00           H  
ATOM    404 HD13 ILE A  27      -9.507   4.440  -1.561  1.00  0.00           H  
ATOM    405  N   VAL A  28     -13.482  -0.715  -1.256  1.00  0.00           N  
ATOM    406  CA  VAL A  28     -14.400  -1.705  -1.807  1.00  0.00           C  
ATOM    407  C   VAL A  28     -15.401  -2.167  -0.753  1.00  0.00           C  
ATOM    408  O   VAL A  28     -16.583  -2.337  -1.043  1.00  0.00           O  
ATOM    409  CB  VAL A  28     -13.642  -2.927  -2.363  1.00  0.00           C  
ATOM    410  CG1 VAL A  28     -14.615  -4.004  -2.821  1.00  0.00           C  
ATOM    411  CG2 VAL A  28     -12.729  -2.510  -3.506  1.00  0.00           C  
ATOM    412  H   VAL A  28     -12.537  -0.948  -1.147  1.00  0.00           H  
ATOM    413  HA  VAL A  28     -14.939  -1.241  -2.620  1.00  0.00           H  
ATOM    414  HB  VAL A  28     -13.030  -3.338  -1.573  1.00  0.00           H  
ATOM    415 HG11 VAL A  28     -15.269  -3.600  -3.579  1.00  0.00           H  
ATOM    416 HG12 VAL A  28     -15.204  -4.340  -1.980  1.00  0.00           H  
ATOM    417 HG13 VAL A  28     -14.063  -4.838  -3.229  1.00  0.00           H  
ATOM    418 HG21 VAL A  28     -13.326  -2.157  -4.334  1.00  0.00           H  
ATOM    419 HG22 VAL A  28     -12.138  -3.356  -3.822  1.00  0.00           H  
ATOM    420 HG23 VAL A  28     -12.074  -1.719  -3.172  1.00  0.00           H  
ATOM    421  N   ASN A  29     -14.921  -2.367   0.470  1.00  0.00           N  
ATOM    422  CA  ASN A  29     -15.780  -2.808   1.564  1.00  0.00           C  
ATOM    423  C   ASN A  29     -16.842  -1.760   1.880  1.00  0.00           C  
ATOM    424  O   ASN A  29     -18.006  -2.089   2.109  1.00  0.00           O  
ATOM    425  CB  ASN A  29     -14.946  -3.096   2.813  1.00  0.00           C  
ATOM    426  CG  ASN A  29     -14.087  -4.337   2.664  1.00  0.00           C  
ATOM    427  OD1 ASN A  29     -14.442  -5.269   1.944  1.00  0.00           O  
ATOM    428  ND2 ASN A  29     -12.950  -4.354   3.349  1.00  0.00           N  
ATOM    429  H   ASN A  29     -13.969  -2.215   0.641  1.00  0.00           H  
ATOM    430  HA  ASN A  29     -16.272  -3.718   1.253  1.00  0.00           H  
ATOM    431  HB2 ASN A  29     -14.297  -2.254   3.005  1.00  0.00           H  
ATOM    432  HB3 ASN A  29     -15.606  -3.235   3.655  1.00  0.00           H  
ATOM    433 HD21 ASN A  29     -12.731  -3.576   3.904  1.00  0.00           H  
ATOM    434 HD22 ASN A  29     -12.376  -5.145   3.275  1.00  0.00           H  
ATOM    435  N   TRP A  30     -16.431  -0.497   1.889  1.00  0.00           N  
ATOM    436  CA  TRP A  30     -17.342   0.605   2.180  1.00  0.00           C  
ATOM    437  C   TRP A  30     -18.396   0.757   1.085  1.00  0.00           C  
ATOM    438  O   TRP A  30     -19.591   0.839   1.371  1.00  0.00           O  
ATOM    439  CB  TRP A  30     -16.551   1.908   2.338  1.00  0.00           C  
ATOM    440  CG  TRP A  30     -17.382   3.143   2.164  1.00  0.00           C  
ATOM    441  CD1 TRP A  30     -18.456   3.524   2.915  1.00  0.00           C  
ATOM    442  CD2 TRP A  30     -17.205   4.158   1.170  1.00  0.00           C  
ATOM    443  NE1 TRP A  30     -18.959   4.714   2.448  1.00  0.00           N  
ATOM    444  CE2 TRP A  30     -18.207   5.124   1.378  1.00  0.00           C  
ATOM    445  CE3 TRP A  30     -16.295   4.343   0.126  1.00  0.00           C  
ATOM    446  CZ2 TRP A  30     -18.325   6.258   0.578  1.00  0.00           C  
ATOM    447  CZ3 TRP A  30     -16.412   5.468  -0.668  1.00  0.00           C  
ATOM    448  CH2 TRP A  30     -17.420   6.415  -0.438  1.00  0.00           C  
ATOM    449  H   TRP A  30     -15.491  -0.299   1.697  1.00  0.00           H  
ATOM    450  HA  TRP A  30     -17.839   0.384   3.112  1.00  0.00           H  
ATOM    451  HB2 TRP A  30     -16.115   1.938   3.325  1.00  0.00           H  
ATOM    452  HB3 TRP A  30     -15.760   1.930   1.602  1.00  0.00           H  
ATOM    453  HD1 TRP A  30     -18.845   2.960   3.749  1.00  0.00           H  
ATOM    454  HE1 TRP A  30     -19.729   5.192   2.821  1.00  0.00           H  
ATOM    455  HE3 TRP A  30     -15.511   3.625  -0.066  1.00  0.00           H  
ATOM    456  HZ2 TRP A  30     -19.096   6.997   0.742  1.00  0.00           H  
ATOM    457  HZ3 TRP A  30     -15.717   5.627  -1.480  1.00  0.00           H  
ATOM    458  HH2 TRP A  30     -17.475   7.280  -1.083  1.00  0.00           H  
ATOM    459  N   LEU A  31     -17.948   0.795  -0.165  1.00  0.00           N  
ATOM    460  CA  LEU A  31     -18.857   0.944  -1.297  1.00  0.00           C  
ATOM    461  C   LEU A  31     -19.811  -0.240  -1.406  1.00  0.00           C  
ATOM    462  O   LEU A  31     -20.993  -0.068  -1.700  1.00  0.00           O  
ATOM    463  CB  LEU A  31     -18.067   1.113  -2.591  1.00  0.00           C  
ATOM    464  CG  LEU A  31     -17.563   2.533  -2.844  1.00  0.00           C  
ATOM    465  CD1 LEU A  31     -16.515   2.538  -3.941  1.00  0.00           C  
ATOM    466  CD2 LEU A  31     -18.721   3.450  -3.208  1.00  0.00           C  
ATOM    467  H   LEU A  31     -16.986   0.722  -0.330  1.00  0.00           H  
ATOM    468  HA  LEU A  31     -19.437   1.839  -1.130  1.00  0.00           H  
ATOM    469  HB2 LEU A  31     -17.215   0.448  -2.559  1.00  0.00           H  
ATOM    470  HB3 LEU A  31     -18.699   0.826  -3.417  1.00  0.00           H  
ATOM    471  HG  LEU A  31     -17.107   2.911  -1.941  1.00  0.00           H  
ATOM    472 HD11 LEU A  31     -16.941   2.134  -4.847  1.00  0.00           H  
ATOM    473 HD12 LEU A  31     -15.674   1.933  -3.637  1.00  0.00           H  
ATOM    474 HD13 LEU A  31     -16.185   3.551  -4.118  1.00  0.00           H  
ATOM    475 HD21 LEU A  31     -19.206   3.081  -4.099  1.00  0.00           H  
ATOM    476 HD22 LEU A  31     -18.349   4.448  -3.387  1.00  0.00           H  
ATOM    477 HD23 LEU A  31     -19.432   3.472  -2.394  1.00  0.00           H  
ATOM    478  N   ASN A  32     -19.295  -1.442  -1.170  1.00  0.00           N  
ATOM    479  CA  ASN A  32     -20.114  -2.647  -1.237  1.00  0.00           C  
ATOM    480  C   ASN A  32     -21.135  -2.659  -0.104  1.00  0.00           C  
ATOM    481  O   ASN A  32     -22.096  -3.429  -0.126  1.00  0.00           O  
ATOM    482  CB  ASN A  32     -19.236  -3.898  -1.169  1.00  0.00           C  
ATOM    483  CG  ASN A  32     -18.397  -4.086  -2.419  1.00  0.00           C  
ATOM    484  OD1 ASN A  32     -18.065  -3.122  -3.108  1.00  0.00           O  
ATOM    485  ND2 ASN A  32     -18.047  -5.333  -2.716  1.00  0.00           N  
ATOM    486  H   ASN A  32     -18.345  -1.520  -0.946  1.00  0.00           H  
ATOM    487  HA  ASN A  32     -20.640  -2.637  -2.180  1.00  0.00           H  
ATOM    488  HB2 ASN A  32     -18.573  -3.820  -0.321  1.00  0.00           H  
ATOM    489  HB3 ASN A  32     -19.868  -4.766  -1.047  1.00  0.00           H  
ATOM    490 HD21 ASN A  32     -18.346  -6.052  -2.120  1.00  0.00           H  
ATOM    491 HD22 ASN A  32     -17.505  -5.483  -3.519  1.00  0.00           H  
ATOM    492  N   LYS A  33     -20.914  -1.797   0.885  1.00  0.00           N  
ATOM    493  CA  LYS A  33     -21.808  -1.694   2.033  1.00  0.00           C  
ATOM    494  C   LYS A  33     -22.930  -0.700   1.747  1.00  0.00           C  
ATOM    495  O   LYS A  33     -24.062  -0.880   2.196  1.00  0.00           O  
ATOM    496  CB  LYS A  33     -21.021  -1.267   3.277  1.00  0.00           C  
ATOM    497  CG  LYS A  33     -21.857  -1.199   4.549  1.00  0.00           C  
ATOM    498  CD  LYS A  33     -22.450   0.187   4.770  1.00  0.00           C  
ATOM    499  CE  LYS A  33     -21.448   1.135   5.416  1.00  0.00           C  
ATOM    500  NZ  LYS A  33     -20.282   1.410   4.532  1.00  0.00           N  
ATOM    501  H   LYS A  33     -20.128  -1.214   0.841  1.00  0.00           H  
ATOM    502  HA  LYS A  33     -22.241  -2.668   2.206  1.00  0.00           H  
ATOM    503  HB2 LYS A  33     -20.220  -1.972   3.439  1.00  0.00           H  
ATOM    504  HB3 LYS A  33     -20.596  -0.290   3.100  1.00  0.00           H  
ATOM    505  HG2 LYS A  33     -22.662  -1.914   4.476  1.00  0.00           H  
ATOM    506  HG3 LYS A  33     -21.228  -1.449   5.392  1.00  0.00           H  
ATOM    507  HD2 LYS A  33     -22.750   0.595   3.817  1.00  0.00           H  
ATOM    508  HD3 LYS A  33     -23.313   0.098   5.413  1.00  0.00           H  
ATOM    509  HE2 LYS A  33     -21.947   2.067   5.636  1.00  0.00           H  
ATOM    510  HE3 LYS A  33     -21.096   0.691   6.336  1.00  0.00           H  
ATOM    511  HZ1 LYS A  33     -19.642   2.091   4.988  1.00  0.00           H  
ATOM    512  HZ2 LYS A  33     -20.604   1.806   3.627  1.00  0.00           H  
ATOM    513  HZ3 LYS A  33     -19.759   0.530   4.346  1.00  0.00           H  
ATOM    514  N   ARG A  34     -22.605   0.349   0.997  1.00  0.00           N  
ATOM    515  CA  ARG A  34     -23.584   1.372   0.647  1.00  0.00           C  
ATOM    516  C   ARG A  34     -24.228   1.069  -0.702  1.00  0.00           C  
ATOM    517  O   ARG A  34     -25.142   1.770  -1.135  1.00  0.00           O  
ATOM    518  CB  ARG A  34     -22.927   2.754   0.612  1.00  0.00           C  
ATOM    519  CG  ARG A  34     -21.812   2.879  -0.416  1.00  0.00           C  
ATOM    520  CD  ARG A  34     -21.347   4.320  -0.556  1.00  0.00           C  
ATOM    521  NE  ARG A  34     -22.424   5.200  -1.003  1.00  0.00           N  
ATOM    522  CZ  ARG A  34     -22.227   6.423  -1.485  1.00  0.00           C  
ATOM    523  NH1 ARG A  34     -20.998   6.914  -1.580  1.00  0.00           N  
ATOM    524  NH2 ARG A  34     -23.260   7.159  -1.871  1.00  0.00           N  
ATOM    525  H   ARG A  34     -21.684   0.438   0.673  1.00  0.00           H  
ATOM    526  HA  ARG A  34     -24.351   1.368   1.407  1.00  0.00           H  
ATOM    527  HB2 ARG A  34     -23.681   3.492   0.384  1.00  0.00           H  
ATOM    528  HB3 ARG A  34     -22.513   2.967   1.587  1.00  0.00           H  
ATOM    529  HG2 ARG A  34     -20.975   2.271  -0.106  1.00  0.00           H  
ATOM    530  HG3 ARG A  34     -22.177   2.534  -1.372  1.00  0.00           H  
ATOM    531  HD2 ARG A  34     -20.988   4.663   0.403  1.00  0.00           H  
ATOM    532  HD3 ARG A  34     -20.542   4.357  -1.275  1.00  0.00           H  
ATOM    533  HE  ARG A  34     -23.342   4.861  -0.941  1.00  0.00           H  
ATOM    534 HH11 ARG A  34     -20.216   6.363  -1.289  1.00  0.00           H  
ATOM    535 HH12 ARG A  34     -20.854   7.834  -1.943  1.00  0.00           H  
ATOM    536 HH21 ARG A  34     -24.188   6.794  -1.801  1.00  0.00           H  
ATOM    537 HH22 ARG A  34     -23.111   8.079  -2.234  1.00  0.00           H  
ATOM    538  N   LYS A  35     -23.742   0.018  -1.359  1.00  0.00           N  
ATOM    539  CA  LYS A  35     -24.263  -0.387  -2.661  1.00  0.00           C  
ATOM    540  C   LYS A  35     -24.160   0.752  -3.672  1.00  0.00           C  
ATOM    541  O   LYS A  35     -25.140   1.515  -3.807  1.00  0.00           O  
ATOM    542  CB  LYS A  35     -25.719  -0.851  -2.540  1.00  0.00           C  
ATOM    543  CG  LYS A  35     -25.879  -2.221  -1.895  1.00  0.00           C  
ATOM    544  CD  LYS A  35     -25.540  -2.192  -0.413  1.00  0.00           C  
ATOM    545  CE  LYS A  35     -25.841  -3.526   0.251  1.00  0.00           C  
ATOM    546  NZ  LYS A  35     -25.042  -4.635  -0.340  1.00  0.00           N  
ATOM    547  OXT LYS A  35     -23.099   0.872  -4.320  1.00  0.00           O  
ATOM    548  H   LYS A  35     -23.013  -0.498  -0.957  1.00  0.00           H  
ATOM    549  HA  LYS A  35     -23.663  -1.213  -3.012  1.00  0.00           H  
ATOM    550  HB2 LYS A  35     -26.264  -0.133  -1.946  1.00  0.00           H  
ATOM    551  HB3 LYS A  35     -26.154  -0.891  -3.528  1.00  0.00           H  
ATOM    552  HG2 LYS A  35     -26.902  -2.544  -2.012  1.00  0.00           H  
ATOM    553  HG3 LYS A  35     -25.221  -2.919  -2.392  1.00  0.00           H  
ATOM    554  HD2 LYS A  35     -24.489  -1.974  -0.298  1.00  0.00           H  
ATOM    555  HD3 LYS A  35     -26.126  -1.421   0.066  1.00  0.00           H  
ATOM    556  HE2 LYS A  35     -25.611  -3.450   1.304  1.00  0.00           H  
ATOM    557  HE3 LYS A  35     -26.892  -3.746   0.128  1.00  0.00           H  
ATOM    558  HZ1 LYS A  35     -25.159  -4.649  -1.373  1.00  0.00           H  
ATOM    559  HZ2 LYS A  35     -25.357  -5.548   0.046  1.00  0.00           H  
ATOM    560  HZ3 LYS A  35     -24.034  -4.507  -0.117  1.00  0.00           H  
TER     561      LYS A  35                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1     -27.083  -0.709   3.905  1.00  0.00           N  
ATOM      2  CA  MET A   1     -25.997   0.209   3.474  1.00  0.00           C  
ATOM      3  C   MET A   1     -25.828   0.179   1.959  1.00  0.00           C  
ATOM      4  O   MET A   1     -26.473  -0.610   1.268  1.00  0.00           O  
ATOM      5  CB  MET A   1     -24.680  -0.178   4.151  1.00  0.00           C  
ATOM      6  CG  MET A   1     -24.211  -1.583   3.810  1.00  0.00           C  
ATOM      7  SD  MET A   1     -22.727  -2.062   4.716  1.00  0.00           S  
ATOM      8  CE  MET A   1     -23.315  -1.977   6.406  1.00  0.00           C  
ATOM      9  H1  MET A   1     -26.857  -1.685   3.627  1.00  0.00           H  
ATOM     10  H2  MET A   1     -27.981  -0.432   3.462  1.00  0.00           H  
ATOM     11  H3  MET A   1     -27.194  -0.671   4.939  1.00  0.00           H  
ATOM     12  HA  MET A   1     -26.264   1.212   3.772  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -23.913   0.518   3.845  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -24.806  -0.113   5.221  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -25.001  -2.280   4.048  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -23.999  -1.629   2.751  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -24.126  -2.677   6.540  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -23.664  -0.977   6.616  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -22.509  -2.226   7.081  1.00  0.00           H  
ATOM     20  N   THR A   2     -24.957   1.043   1.449  1.00  0.00           N  
ATOM     21  CA  THR A   2     -24.704   1.116   0.015  1.00  0.00           C  
ATOM     22  C   THR A   2     -23.362   0.494  -0.340  1.00  0.00           C  
ATOM     23  O   THR A   2     -22.346   0.780   0.293  1.00  0.00           O  
ATOM     24  CB  THR A   2     -24.728   2.569  -0.490  1.00  0.00           C  
ATOM     25  OG1 THR A   2     -24.893   3.468   0.613  1.00  0.00           O  
ATOM     26  CG2 THR A   2     -25.851   2.776  -1.494  1.00  0.00           C  
ATOM     27  H   THR A   2     -24.473   1.646   2.051  1.00  0.00           H  
ATOM     28  HA  THR A   2     -25.485   0.567  -0.490  1.00  0.00           H  
ATOM     29  HB  THR A   2     -23.785   2.779  -0.977  1.00  0.00           H  
ATOM     30  HG1 THR A   2     -25.768   3.354   0.991  1.00  0.00           H  
ATOM     31 HG21 THR A   2     -26.800   2.571  -1.020  1.00  0.00           H  
ATOM     32 HG22 THR A   2     -25.714   2.106  -2.330  1.00  0.00           H  
ATOM     33 HG23 THR A   2     -25.837   3.797  -1.845  1.00  0.00           H  
ATOM     34  N   PHE A   3     -23.368  -0.361  -1.355  1.00  0.00           N  
ATOM     35  CA  PHE A   3     -22.153  -1.023  -1.801  1.00  0.00           C  
ATOM     36  C   PHE A   3     -21.149  -0.009  -2.338  1.00  0.00           C  
ATOM     37  O   PHE A   3     -19.938  -0.186  -2.198  1.00  0.00           O  
ATOM     38  CB  PHE A   3     -22.477  -2.063  -2.872  1.00  0.00           C  
ATOM     39  CG  PHE A   3     -21.460  -3.159  -2.948  1.00  0.00           C  
ATOM     40  CD1 PHE A   3     -21.305  -4.039  -1.892  1.00  0.00           C  
ATOM     41  CD2 PHE A   3     -20.657  -3.307  -4.066  1.00  0.00           C  
ATOM     42  CE1 PHE A   3     -20.367  -5.049  -1.947  1.00  0.00           C  
ATOM     43  CE2 PHE A   3     -19.716  -4.317  -4.128  1.00  0.00           C  
ATOM     44  CZ  PHE A   3     -19.570  -5.189  -3.067  1.00  0.00           C  
ATOM     45  H   PHE A   3     -24.212  -0.552  -1.815  1.00  0.00           H  
ATOM     46  HA  PHE A   3     -21.716  -1.524  -0.948  1.00  0.00           H  
ATOM     47  HB2 PHE A   3     -23.435  -2.511  -2.653  1.00  0.00           H  
ATOM     48  HB3 PHE A   3     -22.521  -1.578  -3.836  1.00  0.00           H  
ATOM     49  HD1 PHE A   3     -21.930  -3.929  -1.017  1.00  0.00           H  
ATOM     50  HD2 PHE A   3     -20.771  -2.625  -4.895  1.00  0.00           H  
ATOM     51  HE1 PHE A   3     -20.256  -5.728  -1.115  1.00  0.00           H  
ATOM     52  HE2 PHE A   3     -19.094  -4.423  -5.005  1.00  0.00           H  
ATOM     53  HZ  PHE A   3     -18.835  -5.979  -3.112  1.00  0.00           H  
ATOM     54  N   ALA A   4     -21.660   1.052  -2.956  1.00  0.00           N  
ATOM     55  CA  ALA A   4     -20.807   2.098  -3.507  1.00  0.00           C  
ATOM     56  C   ALA A   4     -20.116   2.871  -2.391  1.00  0.00           C  
ATOM     57  O   ALA A   4     -18.937   3.209  -2.494  1.00  0.00           O  
ATOM     58  CB  ALA A   4     -21.618   3.041  -4.382  1.00  0.00           C  
ATOM     59  H   ALA A   4     -22.632   1.133  -3.043  1.00  0.00           H  
ATOM     60  HA  ALA A   4     -20.055   1.627  -4.124  1.00  0.00           H  
ATOM     61  HB1 ALA A   4     -22.382   3.518  -3.785  1.00  0.00           H  
ATOM     62  HB2 ALA A   4     -22.082   2.481  -5.181  1.00  0.00           H  
ATOM     63  HB3 ALA A   4     -20.966   3.793  -4.801  1.00  0.00           H  
ATOM     64  N   GLU A   5     -20.860   3.149  -1.325  1.00  0.00           N  
ATOM     65  CA  GLU A   5     -20.315   3.874  -0.184  1.00  0.00           C  
ATOM     66  C   GLU A   5     -19.260   3.034   0.528  1.00  0.00           C  
ATOM     67  O   GLU A   5     -18.233   3.553   0.968  1.00  0.00           O  
ATOM     68  CB  GLU A   5     -21.431   4.256   0.791  1.00  0.00           C  
ATOM     69  CG  GLU A   5     -22.419   5.259   0.218  1.00  0.00           C  
ATOM     70  CD  GLU A   5     -21.766   6.577  -0.150  1.00  0.00           C  
ATOM     71  OE1 GLU A   5     -21.634   7.443   0.740  1.00  0.00           O  
ATOM     72  OE2 GLU A   5     -21.387   6.743  -1.329  1.00  0.00           O  
ATOM     73  H   GLU A   5     -21.797   2.861  -1.306  1.00  0.00           H  
ATOM     74  HA  GLU A   5     -19.850   4.774  -0.556  1.00  0.00           H  
ATOM     75  HB2 GLU A   5     -21.974   3.364   1.067  1.00  0.00           H  
ATOM     76  HB3 GLU A   5     -20.987   4.686   1.677  1.00  0.00           H  
ATOM     77  HG2 GLU A   5     -22.867   4.837  -0.670  1.00  0.00           H  
ATOM     78  HG3 GLU A   5     -23.188   5.447   0.953  1.00  0.00           H  
ATOM     79  N   LEU A   6     -19.519   1.734   0.637  1.00  0.00           N  
ATOM     80  CA  LEU A   6     -18.584   0.825   1.289  1.00  0.00           C  
ATOM     81  C   LEU A   6     -17.486   0.409   0.320  1.00  0.00           C  
ATOM     82  O   LEU A   6     -16.466  -0.141   0.724  1.00  0.00           O  
ATOM     83  CB  LEU A   6     -19.315  -0.418   1.804  1.00  0.00           C  
ATOM     84  CG  LEU A   6     -18.520  -1.279   2.789  1.00  0.00           C  
ATOM     85  CD1 LEU A   6     -19.421  -1.774   3.909  1.00  0.00           C  
ATOM     86  CD2 LEU A   6     -17.877  -2.456   2.069  1.00  0.00           C  
ATOM     87  H   LEU A   6     -20.356   1.379   0.273  1.00  0.00           H  
ATOM     88  HA  LEU A   6     -18.139   1.344   2.123  1.00  0.00           H  
ATOM     89  HB2 LEU A   6     -20.227  -0.101   2.288  1.00  0.00           H  
ATOM     90  HB3 LEU A   6     -19.570  -1.034   0.954  1.00  0.00           H  
ATOM     91  HG  LEU A   6     -17.735  -0.683   3.229  1.00  0.00           H  
ATOM     92 HD11 LEU A   6     -18.852  -2.402   4.578  1.00  0.00           H  
ATOM     93 HD12 LEU A   6     -20.238  -2.341   3.490  1.00  0.00           H  
ATOM     94 HD13 LEU A   6     -19.813  -0.928   4.455  1.00  0.00           H  
ATOM     95 HD21 LEU A   6     -17.300  -3.037   2.773  1.00  0.00           H  
ATOM     96 HD22 LEU A   6     -17.228  -2.089   1.288  1.00  0.00           H  
ATOM     97 HD23 LEU A   6     -18.646  -3.077   1.635  1.00  0.00           H  
ATOM     98  N   GLY A   7     -17.698   0.690  -0.961  1.00  0.00           N  
ATOM     99  CA  GLY A   7     -16.719   0.332  -1.969  1.00  0.00           C  
ATOM    100  C   GLY A   7     -15.440   1.133  -1.850  1.00  0.00           C  
ATOM    101  O   GLY A   7     -14.346   0.581  -1.940  1.00  0.00           O  
ATOM    102  H   GLY A   7     -18.527   1.143  -1.223  1.00  0.00           H  
ATOM    103  HA2 GLY A   7     -16.483  -0.717  -1.869  1.00  0.00           H  
ATOM    104  HA3 GLY A   7     -17.145   0.501  -2.946  1.00  0.00           H  
ATOM    105  N   MET A   8     -15.579   2.439  -1.650  1.00  0.00           N  
ATOM    106  CA  MET A   8     -14.425   3.319  -1.522  1.00  0.00           C  
ATOM    107  C   MET A   8     -13.728   3.115  -0.182  1.00  0.00           C  
ATOM    108  O   MET A   8     -12.501   3.092  -0.110  1.00  0.00           O  
ATOM    109  CB  MET A   8     -14.855   4.778  -1.678  1.00  0.00           C  
ATOM    110  CG  MET A   8     -15.409   5.100  -3.057  1.00  0.00           C  
ATOM    111  SD  MET A   8     -14.170   4.931  -4.356  1.00  0.00           S  
ATOM    112  CE  MET A   8     -15.115   5.423  -5.795  1.00  0.00           C  
ATOM    113  H   MET A   8     -16.480   2.820  -1.588  1.00  0.00           H  
ATOM    114  HA  MET A   8     -13.732   3.070  -2.313  1.00  0.00           H  
ATOM    115  HB2 MET A   8     -15.617   4.998  -0.946  1.00  0.00           H  
ATOM    116  HB3 MET A   8     -14.001   5.414  -1.500  1.00  0.00           H  
ATOM    117  HG2 MET A   8     -16.226   4.425  -3.268  1.00  0.00           H  
ATOM    118  HG3 MET A   8     -15.775   6.116  -3.056  1.00  0.00           H  
ATOM    119  HE1 MET A   8     -15.512   6.416  -5.642  1.00  0.00           H  
ATOM    120  HE2 MET A   8     -15.929   4.729  -5.946  1.00  0.00           H  
ATOM    121  HE3 MET A   8     -14.474   5.421  -6.664  1.00  0.00           H  
ATOM    122  N   ALA A   9     -14.515   2.970   0.879  1.00  0.00           N  
ATOM    123  CA  ALA A   9     -13.965   2.764   2.213  1.00  0.00           C  
ATOM    124  C   ALA A   9     -13.233   1.429   2.296  1.00  0.00           C  
ATOM    125  O   ALA A   9     -12.146   1.340   2.866  1.00  0.00           O  
ATOM    126  CB  ALA A   9     -15.071   2.827   3.255  1.00  0.00           C  
ATOM    127  H   ALA A   9     -15.486   3.003   0.761  1.00  0.00           H  
ATOM    128  HA  ALA A   9     -13.265   3.562   2.413  1.00  0.00           H  
ATOM    129  HB1 ALA A   9     -15.871   2.158   2.972  1.00  0.00           H  
ATOM    130  HB2 ALA A   9     -15.450   3.837   3.318  1.00  0.00           H  
ATOM    131  HB3 ALA A   9     -14.677   2.530   4.216  1.00  0.00           H  
ATOM    132  N   PHE A  10     -13.840   0.395   1.723  1.00  0.00           N  
ATOM    133  CA  PHE A  10     -13.254  -0.941   1.725  1.00  0.00           C  
ATOM    134  C   PHE A  10     -12.015  -1.002   0.833  1.00  0.00           C  
ATOM    135  O   PHE A  10     -10.992  -1.564   1.223  1.00  0.00           O  
ATOM    136  CB  PHE A  10     -14.299  -1.969   1.273  1.00  0.00           C  
ATOM    137  CG  PHE A  10     -13.737  -3.317   0.917  1.00  0.00           C  
ATOM    138  CD1 PHE A  10     -14.063  -3.910  -0.291  1.00  0.00           C  
ATOM    139  CD2 PHE A  10     -12.888  -3.988   1.783  1.00  0.00           C  
ATOM    140  CE1 PHE A  10     -13.554  -5.149  -0.630  1.00  0.00           C  
ATOM    141  CE2 PHE A  10     -12.376  -5.227   1.450  1.00  0.00           C  
ATOM    142  CZ  PHE A  10     -12.709  -5.809   0.242  1.00  0.00           C  
ATOM    143  H   PHE A  10     -14.706   0.534   1.287  1.00  0.00           H  
ATOM    144  HA  PHE A  10     -12.959  -1.167   2.738  1.00  0.00           H  
ATOM    145  HB2 PHE A  10     -15.015  -2.113   2.068  1.00  0.00           H  
ATOM    146  HB3 PHE A  10     -14.813  -1.584   0.403  1.00  0.00           H  
ATOM    147  HD1 PHE A  10     -14.727  -3.395  -0.971  1.00  0.00           H  
ATOM    148  HD2 PHE A  10     -12.628  -3.533   2.727  1.00  0.00           H  
ATOM    149  HE1 PHE A  10     -13.817  -5.601  -1.575  1.00  0.00           H  
ATOM    150  HE2 PHE A  10     -11.716  -5.740   2.133  1.00  0.00           H  
ATOM    151  HZ  PHE A  10     -12.310  -6.778  -0.021  1.00  0.00           H  
ATOM    152  N   TRP A  11     -12.107  -0.426  -0.363  1.00  0.00           N  
ATOM    153  CA  TRP A  11     -10.979  -0.425  -1.291  1.00  0.00           C  
ATOM    154  C   TRP A  11      -9.799   0.353  -0.723  1.00  0.00           C  
ATOM    155  O   TRP A  11      -8.652  -0.081  -0.825  1.00  0.00           O  
ATOM    156  CB  TRP A  11     -11.387   0.158  -2.645  1.00  0.00           C  
ATOM    157  CG  TRP A  11     -11.755  -0.889  -3.651  1.00  0.00           C  
ATOM    158  CD1 TRP A  11     -12.987  -1.106  -4.197  1.00  0.00           C  
ATOM    159  CD2 TRP A  11     -10.881  -1.866  -4.228  1.00  0.00           C  
ATOM    160  NE1 TRP A  11     -12.931  -2.156  -5.082  1.00  0.00           N  
ATOM    161  CE2 TRP A  11     -11.649  -2.639  -5.118  1.00  0.00           C  
ATOM    162  CE3 TRP A  11      -9.522  -2.160  -4.079  1.00  0.00           C  
ATOM    163  CZ2 TRP A  11     -11.103  -3.686  -5.856  1.00  0.00           C  
ATOM    164  CZ3 TRP A  11      -8.982  -3.201  -4.811  1.00  0.00           C  
ATOM    165  CH2 TRP A  11      -9.771  -3.952  -5.691  1.00  0.00           C  
ATOM    166  H   TRP A  11     -12.949   0.003  -0.628  1.00  0.00           H  
ATOM    167  HA  TRP A  11     -10.675  -1.450  -1.433  1.00  0.00           H  
ATOM    168  HB2 TRP A  11     -12.238   0.806  -2.510  1.00  0.00           H  
ATOM    169  HB3 TRP A  11     -10.563   0.731  -3.045  1.00  0.00           H  
ATOM    170  HD1 TRP A  11     -13.869  -0.529  -3.960  1.00  0.00           H  
ATOM    171  HE1 TRP A  11     -13.687  -2.502  -5.602  1.00  0.00           H  
ATOM    172  HE3 TRP A  11      -8.897  -1.593  -3.403  1.00  0.00           H  
ATOM    173  HZ2 TRP A  11     -11.698  -4.275  -6.538  1.00  0.00           H  
ATOM    174  HZ3 TRP A  11      -7.934  -3.443  -4.709  1.00  0.00           H  
ATOM    175  HH2 TRP A  11      -9.308  -4.756  -6.242  1.00  0.00           H  
ATOM    176  N   HIS A  12     -10.083   1.505  -0.128  1.00  0.00           N  
ATOM    177  CA  HIS A  12      -9.040   2.338   0.460  1.00  0.00           C  
ATOM    178  C   HIS A  12      -8.427   1.661   1.681  1.00  0.00           C  
ATOM    179  O   HIS A  12      -7.213   1.705   1.884  1.00  0.00           O  
ATOM    180  CB  HIS A  12      -9.606   3.703   0.852  1.00  0.00           C  
ATOM    181  CG  HIS A  12      -9.894   4.589  -0.318  1.00  0.00           C  
ATOM    182  ND1 HIS A  12     -10.318   4.126  -1.543  1.00  0.00           N  
ATOM    183  CD2 HIS A  12      -9.811   5.939  -0.435  1.00  0.00           C  
ATOM    184  CE1 HIS A  12     -10.475   5.184  -2.350  1.00  0.00           C  
ATOM    185  NE2 HIS A  12     -10.181   6.308  -1.726  1.00  0.00           N  
ATOM    186  H   HIS A  12     -11.014   1.802  -0.083  1.00  0.00           H  
ATOM    187  HA  HIS A  12      -8.270   2.477  -0.284  1.00  0.00           H  
ATOM    188  HB2 HIS A  12     -10.529   3.559   1.395  1.00  0.00           H  
ATOM    189  HB3 HIS A  12      -8.895   4.210   1.489  1.00  0.00           H  
ATOM    190  HD1 HIS A  12     -10.475   3.189  -1.783  1.00  0.00           H  
ATOM    191  HD2 HIS A  12      -9.508   6.625   0.342  1.00  0.00           H  
ATOM    192  HE1 HIS A  12     -10.803   5.125  -3.377  1.00  0.00           H  
ATOM    193  N   ASP A  13      -9.275   1.034   2.490  1.00  0.00           N  
ATOM    194  CA  ASP A  13      -8.821   0.355   3.697  1.00  0.00           C  
ATOM    195  C   ASP A  13      -7.934  -0.839   3.358  1.00  0.00           C  
ATOM    196  O   ASP A  13      -6.910  -1.060   4.004  1.00  0.00           O  
ATOM    197  CB  ASP A  13     -10.022  -0.101   4.527  1.00  0.00           C  
ATOM    198  CG  ASP A  13      -9.610  -0.793   5.811  1.00  0.00           C  
ATOM    199  OD1 ASP A  13      -9.479  -2.035   5.801  1.00  0.00           O  
ATOM    200  OD2 ASP A  13      -9.417  -0.093   6.827  1.00  0.00           O  
ATOM    201  H   ASP A  13     -10.228   1.029   2.270  1.00  0.00           H  
ATOM    202  HA  ASP A  13      -8.245   1.061   4.275  1.00  0.00           H  
ATOM    203  HB2 ASP A  13     -10.623   0.759   4.782  1.00  0.00           H  
ATOM    204  HB3 ASP A  13     -10.615  -0.789   3.943  1.00  0.00           H  
ATOM    205  N   LEU A  14      -8.333  -1.612   2.350  1.00  0.00           N  
ATOM    206  CA  LEU A  14      -7.556  -2.774   1.931  1.00  0.00           C  
ATOM    207  C   LEU A  14      -6.298  -2.339   1.191  1.00  0.00           C  
ATOM    208  O   LEU A  14      -5.277  -3.019   1.232  1.00  0.00           O  
ATOM    209  CB  LEU A  14      -8.400  -3.716   1.060  1.00  0.00           C  
ATOM    210  CG  LEU A  14      -8.592  -3.296  -0.397  1.00  0.00           C  
ATOM    211  CD1 LEU A  14      -7.467  -3.843  -1.261  1.00  0.00           C  
ATOM    212  CD2 LEU A  14      -9.940  -3.780  -0.909  1.00  0.00           C  
ATOM    213  H   LEU A  14      -9.164  -1.396   1.881  1.00  0.00           H  
ATOM    214  HA  LEU A  14      -7.257  -3.305   2.819  1.00  0.00           H  
ATOM    215  HB2 LEU A  14      -7.929  -4.687   1.068  1.00  0.00           H  
ATOM    216  HB3 LEU A  14      -9.374  -3.806   1.512  1.00  0.00           H  
ATOM    217  HG  LEU A  14      -8.572  -2.219  -0.463  1.00  0.00           H  
ATOM    218 HD11 LEU A  14      -7.469  -3.340  -2.217  1.00  0.00           H  
ATOM    219 HD12 LEU A  14      -7.614  -4.902  -1.411  1.00  0.00           H  
ATOM    220 HD13 LEU A  14      -6.522  -3.677  -0.767  1.00  0.00           H  
ATOM    221 HD21 LEU A  14      -9.987  -4.856  -0.838  1.00  0.00           H  
ATOM    222 HD22 LEU A  14     -10.063  -3.481  -1.939  1.00  0.00           H  
ATOM    223 HD23 LEU A  14     -10.729  -3.345  -0.312  1.00  0.00           H  
ATOM    224  N   ALA A  15      -6.385  -1.199   0.514  1.00  0.00           N  
ATOM    225  CA  ALA A  15      -5.261  -0.665  -0.246  1.00  0.00           C  
ATOM    226  C   ALA A  15      -4.151  -0.155   0.668  1.00  0.00           C  
ATOM    227  O   ALA A  15      -2.975  -0.255   0.333  1.00  0.00           O  
ATOM    228  CB  ALA A  15      -5.728   0.443  -1.177  1.00  0.00           C  
ATOM    229  H   ALA A  15      -7.229  -0.702   0.527  1.00  0.00           H  
ATOM    230  HA  ALA A  15      -4.865  -1.465  -0.855  1.00  0.00           H  
ATOM    231  HB1 ALA A  15      -6.047   1.293  -0.594  1.00  0.00           H  
ATOM    232  HB2 ALA A  15      -6.555   0.086  -1.774  1.00  0.00           H  
ATOM    233  HB3 ALA A  15      -4.915   0.733  -1.826  1.00  0.00           H  
ATOM    234  N   ALA A  16      -4.531   0.402   1.815  1.00  0.00           N  
ATOM    235  CA  ALA A  16      -3.557   0.939   2.764  1.00  0.00           C  
ATOM    236  C   ALA A  16      -2.415  -0.053   3.036  1.00  0.00           C  
ATOM    237  O   ALA A  16      -1.246   0.295   2.870  1.00  0.00           O  
ATOM    238  CB  ALA A  16      -4.245   1.356   4.059  1.00  0.00           C  
ATOM    239  H   ALA A  16      -5.485   0.448   2.032  1.00  0.00           H  
ATOM    240  HA  ALA A  16      -3.132   1.827   2.318  1.00  0.00           H  
ATOM    241  HB1 ALA A  16      -3.577   1.976   4.637  1.00  0.00           H  
ATOM    242  HB2 ALA A  16      -4.504   0.478   4.630  1.00  0.00           H  
ATOM    243  HB3 ALA A  16      -5.142   1.912   3.827  1.00  0.00           H  
ATOM    244  N   PRO A  17      -2.727  -1.300   3.457  1.00  0.00           N  
ATOM    245  CA  PRO A  17      -1.699  -2.313   3.731  1.00  0.00           C  
ATOM    246  C   PRO A  17      -1.061  -2.856   2.456  1.00  0.00           C  
ATOM    247  O   PRO A  17       0.085  -3.305   2.467  1.00  0.00           O  
ATOM    248  CB  PRO A  17      -2.475  -3.421   4.442  1.00  0.00           C  
ATOM    249  CG  PRO A  17      -3.873  -3.285   3.954  1.00  0.00           C  
ATOM    250  CD  PRO A  17      -4.087  -1.818   3.713  1.00  0.00           C  
ATOM    251  HA  PRO A  17      -0.929  -1.931   4.385  1.00  0.00           H  
ATOM    252  HB2 PRO A  17      -2.062  -4.387   4.178  1.00  0.00           H  
ATOM    253  HB3 PRO A  17      -2.439  -3.276   5.509  1.00  0.00           H  
ATOM    254  HG2 PRO A  17      -3.997  -3.841   3.034  1.00  0.00           H  
ATOM    255  HG3 PRO A  17      -4.561  -3.638   4.704  1.00  0.00           H  
ATOM    256  HD2 PRO A  17      -4.723  -1.665   2.856  1.00  0.00           H  
ATOM    257  HD3 PRO A  17      -4.515  -1.352   4.588  1.00  0.00           H  
ATOM    258  N   VAL A  18      -1.811  -2.811   1.358  1.00  0.00           N  
ATOM    259  CA  VAL A  18      -1.321  -3.301   0.075  1.00  0.00           C  
ATOM    260  C   VAL A  18      -0.214  -2.400  -0.461  1.00  0.00           C  
ATOM    261  O   VAL A  18       0.833  -2.877  -0.900  1.00  0.00           O  
ATOM    262  CB  VAL A  18      -2.463  -3.388  -0.962  1.00  0.00           C  
ATOM    263  CG1 VAL A  18      -1.919  -3.690  -2.351  1.00  0.00           C  
ATOM    264  CG2 VAL A  18      -3.478  -4.442  -0.548  1.00  0.00           C  
ATOM    265  H   VAL A  18      -2.712  -2.428   1.410  1.00  0.00           H  
ATOM    266  HA  VAL A  18      -0.923  -4.294   0.226  1.00  0.00           H  
ATOM    267  HB  VAL A  18      -2.964  -2.431  -0.996  1.00  0.00           H  
ATOM    268 HG11 VAL A  18      -1.368  -4.618  -2.329  1.00  0.00           H  
ATOM    269 HG12 VAL A  18      -1.266  -2.889  -2.665  1.00  0.00           H  
ATOM    270 HG13 VAL A  18      -2.742  -3.775  -3.047  1.00  0.00           H  
ATOM    271 HG21 VAL A  18      -3.055  -5.425  -0.691  1.00  0.00           H  
ATOM    272 HG22 VAL A  18      -4.370  -4.341  -1.150  1.00  0.00           H  
ATOM    273 HG23 VAL A  18      -3.731  -4.308   0.493  1.00  0.00           H  
ATOM    274  N   ILE A  19      -0.458  -1.096  -0.419  1.00  0.00           N  
ATOM    275  CA  ILE A  19       0.505  -0.113  -0.894  1.00  0.00           C  
ATOM    276  C   ILE A  19       1.711  -0.037   0.036  1.00  0.00           C  
ATOM    277  O   ILE A  19       2.852   0.036  -0.418  1.00  0.00           O  
ATOM    278  CB  ILE A  19      -0.140   1.281  -1.006  1.00  0.00           C  
ATOM    279  CG1 ILE A  19      -1.370   1.223  -1.914  1.00  0.00           C  
ATOM    280  CG2 ILE A  19       0.868   2.294  -1.531  1.00  0.00           C  
ATOM    281  CD1 ILE A  19      -2.340   2.361  -1.688  1.00  0.00           C  
ATOM    282  H   ILE A  19      -1.309  -0.786  -0.054  1.00  0.00           H  
ATOM    283  HA  ILE A  19       0.836  -0.416  -1.877  1.00  0.00           H  
ATOM    284  HB  ILE A  19      -0.445   1.592  -0.018  1.00  0.00           H  
ATOM    285 HG12 ILE A  19      -1.051   1.259  -2.945  1.00  0.00           H  
ATOM    286 HG13 ILE A  19      -1.897   0.297  -1.737  1.00  0.00           H  
ATOM    287 HG21 ILE A  19       0.385   3.251  -1.658  1.00  0.00           H  
ATOM    288 HG22 ILE A  19       1.255   1.958  -2.482  1.00  0.00           H  
ATOM    289 HG23 ILE A  19       1.680   2.392  -0.827  1.00  0.00           H  
ATOM    290 HD11 ILE A  19      -2.734   2.303  -0.684  1.00  0.00           H  
ATOM    291 HD12 ILE A  19      -3.151   2.289  -2.398  1.00  0.00           H  
ATOM    292 HD13 ILE A  19      -1.828   3.303  -1.820  1.00  0.00           H  
ATOM    293  N   ALA A  20       1.447  -0.053   1.340  1.00  0.00           N  
ATOM    294  CA  ALA A  20       2.509   0.012   2.337  1.00  0.00           C  
ATOM    295  C   ALA A  20       3.469  -1.162   2.188  1.00  0.00           C  
ATOM    296  O   ALA A  20       4.673  -1.024   2.407  1.00  0.00           O  
ATOM    297  CB  ALA A  20       1.915   0.038   3.737  1.00  0.00           C  
ATOM    298  H   ALA A  20       0.515  -0.108   1.638  1.00  0.00           H  
ATOM    299  HA  ALA A  20       3.055   0.932   2.185  1.00  0.00           H  
ATOM    300  HB1 ALA A  20       1.423  -0.902   3.937  1.00  0.00           H  
ATOM    301  HB2 ALA A  20       1.198   0.843   3.808  1.00  0.00           H  
ATOM    302  HB3 ALA A  20       2.703   0.194   4.459  1.00  0.00           H  
ATOM    303  N   GLY A  21       2.928  -2.318   1.817  1.00  0.00           N  
ATOM    304  CA  GLY A  21       3.751  -3.498   1.639  1.00  0.00           C  
ATOM    305  C   GLY A  21       4.721  -3.348   0.485  1.00  0.00           C  
ATOM    306  O   GLY A  21       5.899  -3.685   0.606  1.00  0.00           O  
ATOM    307  H   GLY A  21       1.961  -2.370   1.663  1.00  0.00           H  
ATOM    308  HA2 GLY A  21       4.311  -3.676   2.546  1.00  0.00           H  
ATOM    309  HA3 GLY A  21       3.111  -4.347   1.450  1.00  0.00           H  
ATOM    310  N   ILE A  22       4.223  -2.838  -0.638  1.00  0.00           N  
ATOM    311  CA  ILE A  22       5.050  -2.635  -1.821  1.00  0.00           C  
ATOM    312  C   ILE A  22       6.078  -1.536  -1.581  1.00  0.00           C  
ATOM    313  O   ILE A  22       7.222  -1.630  -2.026  1.00  0.00           O  
ATOM    314  CB  ILE A  22       4.197  -2.257  -3.047  1.00  0.00           C  
ATOM    315  CG1 ILE A  22       3.056  -3.260  -3.229  1.00  0.00           C  
ATOM    316  CG2 ILE A  22       5.065  -2.198  -4.295  1.00  0.00           C  
ATOM    317  CD1 ILE A  22       2.002  -2.805  -4.215  1.00  0.00           C  
ATOM    318  H   ILE A  22       3.275  -2.593  -0.671  1.00  0.00           H  
ATOM    319  HA  ILE A  22       5.565  -3.560  -2.035  1.00  0.00           H  
ATOM    320  HB  ILE A  22       3.781  -1.275  -2.879  1.00  0.00           H  
ATOM    321 HG12 ILE A  22       3.461  -4.196  -3.586  1.00  0.00           H  
ATOM    322 HG13 ILE A  22       2.573  -3.423  -2.277  1.00  0.00           H  
ATOM    323 HG21 ILE A  22       5.471  -3.178  -4.498  1.00  0.00           H  
ATOM    324 HG22 ILE A  22       5.874  -1.499  -4.138  1.00  0.00           H  
ATOM    325 HG23 ILE A  22       4.468  -1.875  -5.135  1.00  0.00           H  
ATOM    326 HD11 ILE A  22       1.219  -3.547  -4.273  1.00  0.00           H  
ATOM    327 HD12 ILE A  22       2.451  -2.679  -5.189  1.00  0.00           H  
ATOM    328 HD13 ILE A  22       1.584  -1.865  -3.887  1.00  0.00           H  
ATOM    329  N   LEU A  23       5.656  -0.492  -0.874  1.00  0.00           N  
ATOM    330  CA  LEU A  23       6.533   0.630  -0.565  1.00  0.00           C  
ATOM    331  C   LEU A  23       7.684   0.177   0.322  1.00  0.00           C  
ATOM    332  O   LEU A  23       8.808   0.662   0.195  1.00  0.00           O  
ATOM    333  CB  LEU A  23       5.740   1.745   0.124  1.00  0.00           C  
ATOM    334  CG  LEU A  23       6.573   2.924   0.632  1.00  0.00           C  
ATOM    335  CD1 LEU A  23       7.324   3.588  -0.514  1.00  0.00           C  
ATOM    336  CD2 LEU A  23       5.685   3.933   1.344  1.00  0.00           C  
ATOM    337  H   LEU A  23       4.733  -0.478  -0.550  1.00  0.00           H  
ATOM    338  HA  LEU A  23       6.934   1.005  -1.495  1.00  0.00           H  
ATOM    339  HB2 LEU A  23       5.010   2.123  -0.578  1.00  0.00           H  
ATOM    340  HB3 LEU A  23       5.215   1.317   0.964  1.00  0.00           H  
ATOM    341  HG  LEU A  23       7.302   2.560   1.341  1.00  0.00           H  
ATOM    342 HD11 LEU A  23       8.018   2.883  -0.946  1.00  0.00           H  
ATOM    343 HD12 LEU A  23       7.866   4.444  -0.141  1.00  0.00           H  
ATOM    344 HD13 LEU A  23       6.619   3.908  -1.268  1.00  0.00           H  
ATOM    345 HD21 LEU A  23       6.285   4.764   1.683  1.00  0.00           H  
ATOM    346 HD22 LEU A  23       5.211   3.461   2.191  1.00  0.00           H  
ATOM    347 HD23 LEU A  23       4.929   4.291   0.661  1.00  0.00           H  
ATOM    348  N   ALA A  24       7.394  -0.758   1.220  1.00  0.00           N  
ATOM    349  CA  ALA A  24       8.402  -1.285   2.128  1.00  0.00           C  
ATOM    350  C   ALA A  24       9.488  -2.027   1.360  1.00  0.00           C  
ATOM    351  O   ALA A  24      10.665  -1.961   1.711  1.00  0.00           O  
ATOM    352  CB  ALA A  24       7.755  -2.203   3.153  1.00  0.00           C  
ATOM    353  H   ALA A  24       6.477  -1.102   1.272  1.00  0.00           H  
ATOM    354  HA  ALA A  24       8.847  -0.452   2.653  1.00  0.00           H  
ATOM    355  HB1 ALA A  24       8.511  -2.580   3.826  1.00  0.00           H  
ATOM    356  HB2 ALA A  24       7.280  -3.029   2.647  1.00  0.00           H  
ATOM    357  HB3 ALA A  24       7.016  -1.651   3.714  1.00  0.00           H  
ATOM    358  N   SER A  25       9.083  -2.731   0.308  1.00  0.00           N  
ATOM    359  CA  SER A  25      10.019  -3.488  -0.514  1.00  0.00           C  
ATOM    360  C   SER A  25      10.979  -2.554  -1.246  1.00  0.00           C  
ATOM    361  O   SER A  25      12.160  -2.860  -1.398  1.00  0.00           O  
ATOM    362  CB  SER A  25       9.259  -4.352  -1.523  1.00  0.00           C  
ATOM    363  OG  SER A  25       8.413  -5.279  -0.866  1.00  0.00           O  
ATOM    364  H   SER A  25       8.131  -2.741   0.078  1.00  0.00           H  
ATOM    365  HA  SER A  25      10.590  -4.131   0.139  1.00  0.00           H  
ATOM    366  HB2 SER A  25       8.654  -3.718  -2.154  1.00  0.00           H  
ATOM    367  HB3 SER A  25       9.966  -4.897  -2.132  1.00  0.00           H  
ATOM    368  HG  SER A  25       8.442  -5.123   0.081  1.00  0.00           H  
ATOM    369  N   MET A  26      10.463  -1.414  -1.695  1.00  0.00           N  
ATOM    370  CA  MET A  26      11.276  -0.438  -2.411  1.00  0.00           C  
ATOM    371  C   MET A  26      12.283   0.228  -1.476  1.00  0.00           C  
ATOM    372  O   MET A  26      13.440   0.435  -1.843  1.00  0.00           O  
ATOM    373  CB  MET A  26      10.386   0.619  -3.066  1.00  0.00           C  
ATOM    374  CG  MET A  26       9.425   0.048  -4.095  1.00  0.00           C  
ATOM    375  SD  MET A  26       8.605   1.326  -5.069  1.00  0.00           S  
ATOM    376  CE  MET A  26       7.743   2.233  -3.788  1.00  0.00           C  
ATOM    377  H   MET A  26       9.513  -1.226  -1.544  1.00  0.00           H  
ATOM    378  HA  MET A  26      11.818  -0.965  -3.183  1.00  0.00           H  
ATOM    379  HB2 MET A  26       9.807   1.112  -2.298  1.00  0.00           H  
ATOM    380  HB3 MET A  26      11.013   1.349  -3.556  1.00  0.00           H  
ATOM    381  HG2 MET A  26       9.976  -0.596  -4.764  1.00  0.00           H  
ATOM    382  HG3 MET A  26       8.672  -0.531  -3.581  1.00  0.00           H  
ATOM    383  HE1 MET A  26       8.456   2.598  -3.064  1.00  0.00           H  
ATOM    384  HE2 MET A  26       7.034   1.581  -3.300  1.00  0.00           H  
ATOM    385  HE3 MET A  26       7.220   3.069  -4.230  1.00  0.00           H  
ATOM    386  N   ILE A  27      11.836   0.563  -0.268  1.00  0.00           N  
ATOM    387  CA  ILE A  27      12.703   1.204   0.716  1.00  0.00           C  
ATOM    388  C   ILE A  27      13.859   0.287   1.100  1.00  0.00           C  
ATOM    389  O   ILE A  27      15.002   0.729   1.215  1.00  0.00           O  
ATOM    390  CB  ILE A  27      11.922   1.600   1.986  1.00  0.00           C  
ATOM    391  CG1 ILE A  27      10.821   2.603   1.633  1.00  0.00           C  
ATOM    392  CG2 ILE A  27      12.864   2.184   3.033  1.00  0.00           C  
ATOM    393  CD1 ILE A  27       9.885   2.911   2.782  1.00  0.00           C  
ATOM    394  H   ILE A  27      10.903   0.376  -0.034  1.00  0.00           H  
ATOM    395  HA  ILE A  27      13.104   2.103   0.270  1.00  0.00           H  
ATOM    396  HB  ILE A  27      11.471   0.710   2.398  1.00  0.00           H  
ATOM    397 HG12 ILE A  27      11.276   3.531   1.321  1.00  0.00           H  
ATOM    398 HG13 ILE A  27      10.231   2.208   0.820  1.00  0.00           H  
ATOM    399 HG21 ILE A  27      12.296   2.486   3.901  1.00  0.00           H  
ATOM    400 HG22 ILE A  27      13.373   3.042   2.620  1.00  0.00           H  
ATOM    401 HG23 ILE A  27      13.591   1.438   3.320  1.00  0.00           H  
ATOM    402 HD11 ILE A  27       9.120   3.598   2.450  1.00  0.00           H  
ATOM    403 HD12 ILE A  27      10.443   3.358   3.592  1.00  0.00           H  
ATOM    404 HD13 ILE A  27       9.423   1.997   3.125  1.00  0.00           H  
ATOM    405  N   VAL A  28      13.555  -0.992   1.294  1.00  0.00           N  
ATOM    406  CA  VAL A  28      14.571  -1.971   1.659  1.00  0.00           C  
ATOM    407  C   VAL A  28      15.548  -2.194   0.508  1.00  0.00           C  
ATOM    408  O   VAL A  28      16.763  -2.148   0.698  1.00  0.00           O  
ATOM    409  CB  VAL A  28      13.937  -3.318   2.060  1.00  0.00           C  
ATOM    410  CG1 VAL A  28      15.010  -4.361   2.332  1.00  0.00           C  
ATOM    411  CG2 VAL A  28      13.040  -3.142   3.275  1.00  0.00           C  
ATOM    412  H   VAL A  28      12.624  -1.284   1.190  1.00  0.00           H  
ATOM    413  HA  VAL A  28      15.115  -1.585   2.509  1.00  0.00           H  
ATOM    414  HB  VAL A  28      13.329  -3.666   1.238  1.00  0.00           H  
ATOM    415 HG11 VAL A  28      15.567  -4.549   1.427  1.00  0.00           H  
ATOM    416 HG12 VAL A  28      14.544  -5.277   2.664  1.00  0.00           H  
ATOM    417 HG13 VAL A  28      15.679  -3.999   3.098  1.00  0.00           H  
ATOM    418 HG21 VAL A  28      12.529  -4.071   3.482  1.00  0.00           H  
ATOM    419 HG22 VAL A  28      12.315  -2.368   3.078  1.00  0.00           H  
ATOM    420 HG23 VAL A  28      13.640  -2.864   4.128  1.00  0.00           H  
ATOM    421  N   ASN A  29      15.010  -2.435  -0.684  1.00  0.00           N  
ATOM    422  CA  ASN A  29      15.834  -2.661  -1.866  1.00  0.00           C  
ATOM    423  C   ASN A  29      16.744  -1.464  -2.128  1.00  0.00           C  
ATOM    424  O   ASN A  29      17.863  -1.618  -2.618  1.00  0.00           O  
ATOM    425  CB  ASN A  29      14.948  -2.927  -3.084  1.00  0.00           C  
ATOM    426  CG  ASN A  29      14.226  -4.257  -2.991  1.00  0.00           C  
ATOM    427  OD1 ASN A  29      13.933  -4.744  -1.899  1.00  0.00           O  
ATOM    428  ND2 ASN A  29      13.936  -4.854  -4.141  1.00  0.00           N  
ATOM    429  H   ASN A  29      14.034  -2.463  -0.771  1.00  0.00           H  
ATOM    430  HA  ASN A  29      16.447  -3.530  -1.681  1.00  0.00           H  
ATOM    431  HB2 ASN A  29      14.210  -2.143  -3.164  1.00  0.00           H  
ATOM    432  HB3 ASN A  29      15.560  -2.931  -3.975  1.00  0.00           H  
ATOM    433 HD21 ASN A  29      14.201  -4.409  -4.972  1.00  0.00           H  
ATOM    434 HD22 ASN A  29      13.470  -5.715  -4.110  1.00  0.00           H  
ATOM    435  N   TRP A  30      16.254  -0.274  -1.798  1.00  0.00           N  
ATOM    436  CA  TRP A  30      17.020   0.953  -1.990  1.00  0.00           C  
ATOM    437  C   TRP A  30      18.191   1.020  -1.010  1.00  0.00           C  
ATOM    438  O   TRP A  30      19.329   1.270  -1.404  1.00  0.00           O  
ATOM    439  CB  TRP A  30      16.103   2.171  -1.821  1.00  0.00           C  
ATOM    440  CG  TRP A  30      16.826   3.442  -1.490  1.00  0.00           C  
ATOM    441  CD1 TRP A  30      17.766   4.079  -2.249  1.00  0.00           C  
ATOM    442  CD2 TRP A  30      16.659   4.233  -0.309  1.00  0.00           C  
ATOM    443  NE1 TRP A  30      18.197   5.216  -1.607  1.00  0.00           N  
ATOM    444  CE2 TRP A  30      17.532   5.332  -0.414  1.00  0.00           C  
ATOM    445  CE3 TRP A  30      15.855   4.117   0.829  1.00  0.00           C  
ATOM    446  CZ2 TRP A  30      17.622   6.308   0.576  1.00  0.00           C  
ATOM    447  CZ3 TRP A  30      15.945   5.085   1.811  1.00  0.00           C  
ATOM    448  CH2 TRP A  30      16.823   6.169   1.679  1.00  0.00           C  
ATOM    449  H   TRP A  30      15.354  -0.219  -1.414  1.00  0.00           H  
ATOM    450  HA  TRP A  30      17.411   0.945  -2.996  1.00  0.00           H  
ATOM    451  HB2 TRP A  30      15.561   2.331  -2.741  1.00  0.00           H  
ATOM    452  HB3 TRP A  30      15.398   1.972  -1.027  1.00  0.00           H  
ATOM    453  HD1 TRP A  30      18.113   3.727  -3.209  1.00  0.00           H  
ATOM    454  HE1 TRP A  30      18.871   5.841  -1.949  1.00  0.00           H  
ATOM    455  HE3 TRP A  30      15.172   3.288   0.948  1.00  0.00           H  
ATOM    456  HZ2 TRP A  30      18.293   7.150   0.489  1.00  0.00           H  
ATOM    457  HZ3 TRP A  30      15.332   5.011   2.697  1.00  0.00           H  
ATOM    458  HH2 TRP A  30      16.861   6.902   2.471  1.00  0.00           H  
ATOM    459  N   LEU A  31      17.900   0.802   0.267  1.00  0.00           N  
ATOM    460  CA  LEU A  31      18.926   0.831   1.305  1.00  0.00           C  
ATOM    461  C   LEU A  31      19.955  -0.279   1.111  1.00  0.00           C  
ATOM    462  O   LEU A  31      21.112  -0.142   1.510  1.00  0.00           O  
ATOM    463  CB  LEU A  31      18.282   0.715   2.685  1.00  0.00           C  
ATOM    464  CG  LEU A  31      17.736   2.027   3.245  1.00  0.00           C  
ATOM    465  CD1 LEU A  31      16.884   1.767   4.474  1.00  0.00           C  
ATOM    466  CD2 LEU A  31      18.875   2.977   3.580  1.00  0.00           C  
ATOM    467  H   LEU A  31      16.973   0.615   0.520  1.00  0.00           H  
ATOM    468  HA  LEU A  31      19.428   1.783   1.241  1.00  0.00           H  
ATOM    469  HB2 LEU A  31      17.468   0.006   2.621  1.00  0.00           H  
ATOM    470  HB3 LEU A  31      19.019   0.333   3.374  1.00  0.00           H  
ATOM    471  HG  LEU A  31      17.115   2.499   2.499  1.00  0.00           H  
ATOM    472 HD11 LEU A  31      17.475   1.255   5.218  1.00  0.00           H  
ATOM    473 HD12 LEU A  31      16.038   1.154   4.202  1.00  0.00           H  
ATOM    474 HD13 LEU A  31      16.535   2.707   4.875  1.00  0.00           H  
ATOM    475 HD21 LEU A  31      19.502   2.534   4.340  1.00  0.00           H  
ATOM    476 HD22 LEU A  31      18.472   3.910   3.944  1.00  0.00           H  
ATOM    477 HD23 LEU A  31      19.462   3.161   2.692  1.00  0.00           H  
ATOM    478  N   ASN A  32      19.527  -1.377   0.496  1.00  0.00           N  
ATOM    479  CA  ASN A  32      20.403  -2.520   0.261  1.00  0.00           C  
ATOM    480  C   ASN A  32      21.508  -2.197  -0.742  1.00  0.00           C  
ATOM    481  O   ASN A  32      22.605  -2.750  -0.664  1.00  0.00           O  
ATOM    482  CB  ASN A  32      19.591  -3.716  -0.238  1.00  0.00           C  
ATOM    483  CG  ASN A  32      18.684  -4.291   0.832  1.00  0.00           C  
ATOM    484  OD1 ASN A  32      18.982  -4.213   2.024  1.00  0.00           O  
ATOM    485  ND2 ASN A  32      17.569  -4.875   0.409  1.00  0.00           N  
ATOM    486  H   ASN A  32      18.597  -1.418   0.190  1.00  0.00           H  
ATOM    487  HA  ASN A  32      20.860  -2.782   1.203  1.00  0.00           H  
ATOM    488  HB2 ASN A  32      18.978  -3.404  -1.071  1.00  0.00           H  
ATOM    489  HB3 ASN A  32      20.267  -4.492  -0.565  1.00  0.00           H  
ATOM    490 HD21 ASN A  32      17.398  -4.900  -0.555  1.00  0.00           H  
ATOM    491 HD22 ASN A  32      16.965  -5.258   1.078  1.00  0.00           H  
ATOM    492  N   LYS A  33      21.220  -1.304  -1.683  1.00  0.00           N  
ATOM    493  CA  LYS A  33      22.200  -0.935  -2.700  1.00  0.00           C  
ATOM    494  C   LYS A  33      23.134   0.163  -2.197  1.00  0.00           C  
ATOM    495  O   LYS A  33      24.217   0.365  -2.748  1.00  0.00           O  
ATOM    496  CB  LYS A  33      21.496  -0.488  -3.987  1.00  0.00           C  
ATOM    497  CG  LYS A  33      20.987   0.946  -3.954  1.00  0.00           C  
ATOM    498  CD  LYS A  33      21.972   1.904  -4.607  1.00  0.00           C  
ATOM    499  CE  LYS A  33      21.470   3.339  -4.563  1.00  0.00           C  
ATOM    500  NZ  LYS A  33      20.176   3.496  -5.282  1.00  0.00           N  
ATOM    501  H   LYS A  33      20.334  -0.884  -1.694  1.00  0.00           H  
ATOM    502  HA  LYS A  33      22.790  -1.813  -2.915  1.00  0.00           H  
ATOM    503  HB2 LYS A  33      22.188  -0.580  -4.811  1.00  0.00           H  
ATOM    504  HB3 LYS A  33      20.653  -1.141  -4.164  1.00  0.00           H  
ATOM    505  HG2 LYS A  33      20.047   0.997  -4.484  1.00  0.00           H  
ATOM    506  HG3 LYS A  33      20.840   1.241  -2.926  1.00  0.00           H  
ATOM    507  HD2 LYS A  33      22.915   1.848  -4.084  1.00  0.00           H  
ATOM    508  HD3 LYS A  33      22.112   1.612  -5.638  1.00  0.00           H  
ATOM    509  HE2 LYS A  33      21.336   3.629  -3.531  1.00  0.00           H  
ATOM    510  HE3 LYS A  33      22.209   3.979  -5.023  1.00  0.00           H  
ATOM    511  HZ1 LYS A  33      20.292   3.246  -6.286  1.00  0.00           H  
ATOM    512  HZ2 LYS A  33      19.848   4.481  -5.219  1.00  0.00           H  
ATOM    513  HZ3 LYS A  33      19.455   2.876  -4.862  1.00  0.00           H  
ATOM    514  N   ARG A  34      22.714   0.867  -1.151  1.00  0.00           N  
ATOM    515  CA  ARG A  34      23.521   1.944  -0.587  1.00  0.00           C  
ATOM    516  C   ARG A  34      24.036   1.578   0.802  1.00  0.00           C  
ATOM    517  O   ARG A  34      24.568   2.427   1.518  1.00  0.00           O  
ATOM    518  CB  ARG A  34      22.711   3.240  -0.518  1.00  0.00           C  
ATOM    519  CG  ARG A  34      21.525   3.176   0.432  1.00  0.00           C  
ATOM    520  CD  ARG A  34      20.884   4.542   0.606  1.00  0.00           C  
ATOM    521  NE  ARG A  34      21.826   5.522   1.140  1.00  0.00           N  
ATOM    522  CZ  ARG A  34      21.737   6.829   0.917  1.00  0.00           C  
ATOM    523  NH1 ARG A  34      20.759   7.312   0.162  1.00  0.00           N  
ATOM    524  NH2 ARG A  34      22.631   7.655   1.443  1.00  0.00           N  
ATOM    525  H   ARG A  34      21.844   0.659  -0.749  1.00  0.00           H  
ATOM    526  HA  ARG A  34      24.368   2.097  -1.239  1.00  0.00           H  
ATOM    527  HB2 ARG A  34      23.360   4.039  -0.193  1.00  0.00           H  
ATOM    528  HB3 ARG A  34      22.340   3.471  -1.506  1.00  0.00           H  
ATOM    529  HG2 ARG A  34      20.790   2.492   0.033  1.00  0.00           H  
ATOM    530  HG3 ARG A  34      21.864   2.821   1.395  1.00  0.00           H  
ATOM    531  HD2 ARG A  34      20.529   4.884  -0.355  1.00  0.00           H  
ATOM    532  HD3 ARG A  34      20.049   4.450   1.286  1.00  0.00           H  
ATOM    533  HE  ARG A  34      22.561   5.189   1.696  1.00  0.00           H  
ATOM    534 HH11 ARG A  34      20.084   6.692  -0.240  1.00  0.00           H  
ATOM    535 HH12 ARG A  34      20.695   8.296  -0.005  1.00  0.00           H  
ATOM    536 HH21 ARG A  34      23.372   7.295   2.010  1.00  0.00           H  
ATOM    537 HH22 ARG A  34      22.564   8.639   1.274  1.00  0.00           H  
ATOM    538  N   LYS A  35      23.877   0.311   1.173  1.00  0.00           N  
ATOM    539  CA  LYS A  35      24.325  -0.171   2.477  1.00  0.00           C  
ATOM    540  C   LYS A  35      23.668   0.621   3.605  1.00  0.00           C  
ATOM    541  O   LYS A  35      22.556   0.237   4.025  1.00  0.00           O  
ATOM    542  CB  LYS A  35      25.851  -0.077   2.595  1.00  0.00           C  
ATOM    543  CG  LYS A  35      26.602  -1.072   1.722  1.00  0.00           C  
ATOM    544  CD  LYS A  35      26.543  -0.691   0.251  1.00  0.00           C  
ATOM    545  CE  LYS A  35      27.358  -1.646  -0.606  1.00  0.00           C  
ATOM    546  NZ  LYS A  35      28.794  -1.661  -0.209  1.00  0.00           N  
ATOM    547  OXT LYS A  35      24.271   1.616   4.059  1.00  0.00           O  
ATOM    548  H   LYS A  35      23.447  -0.317   0.554  1.00  0.00           H  
ATOM    549  HA  LYS A  35      24.030  -1.206   2.564  1.00  0.00           H  
ATOM    550  HB2 LYS A  35      26.160   0.918   2.312  1.00  0.00           H  
ATOM    551  HB3 LYS A  35      26.131  -0.251   3.623  1.00  0.00           H  
ATOM    552  HG2 LYS A  35      27.635  -1.099   2.034  1.00  0.00           H  
ATOM    553  HG3 LYS A  35      26.161  -2.050   1.849  1.00  0.00           H  
ATOM    554  HD2 LYS A  35      25.515  -0.718  -0.077  1.00  0.00           H  
ATOM    555  HD3 LYS A  35      26.934   0.309   0.133  1.00  0.00           H  
ATOM    556  HE2 LYS A  35      26.954  -2.641  -0.498  1.00  0.00           H  
ATOM    557  HE3 LYS A  35      27.282  -1.337  -1.638  1.00  0.00           H  
ATOM    558  HZ1 LYS A  35      28.889  -1.977   0.777  1.00  0.00           H  
ATOM    559  HZ2 LYS A  35      29.200  -0.708  -0.297  1.00  0.00           H  
ATOM    560  HZ3 LYS A  35      29.327  -2.310  -0.823  1.00  0.00           H  
TER     561      LYS A  35                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1      27.040   0.349  -4.170  1.00  0.00           N  
ATOM      2  CA  MET A   1      26.235   1.214  -3.269  1.00  0.00           C  
ATOM      3  C   MET A   1      25.994   0.527  -1.929  1.00  0.00           C  
ATOM      4  O   MET A   1      26.425  -0.606  -1.716  1.00  0.00           O  
ATOM      5  CB  MET A   1      24.899   1.559  -3.928  1.00  0.00           C  
ATOM      6  CG  MET A   1      24.079   0.340  -4.320  1.00  0.00           C  
ATOM      7  SD  MET A   1      22.573   0.774  -5.211  1.00  0.00           S  
ATOM      8  CE  MET A   1      23.250   1.576  -6.662  1.00  0.00           C  
ATOM      9  H1  MET A   1      27.219   0.839  -5.070  1.00  0.00           H  
ATOM     10  H2  MET A   1      26.530  -0.535  -4.366  1.00  0.00           H  
ATOM     11  H3  MET A   1      27.952   0.119  -3.726  1.00  0.00           H  
ATOM     12  HA  MET A   1      26.788   2.126  -3.095  1.00  0.00           H  
ATOM     13  HB2 MET A   1      24.315   2.153  -3.241  1.00  0.00           H  
ATOM     14  HB3 MET A   1      25.090   2.139  -4.819  1.00  0.00           H  
ATOM     15  HG2 MET A   1      24.683  -0.296  -4.950  1.00  0.00           H  
ATOM     16  HG3 MET A   1      23.808  -0.198  -3.423  1.00  0.00           H  
ATOM     17  HE1 MET A   1      22.444   1.916  -7.295  1.00  0.00           H  
ATOM     18  HE2 MET A   1      23.865   0.875  -7.208  1.00  0.00           H  
ATOM     19  HE3 MET A   1      23.851   2.421  -6.359  1.00  0.00           H  
ATOM     20  N   THR A   2      25.302   1.221  -1.030  1.00  0.00           N  
ATOM     21  CA  THR A   2      25.010   0.680   0.292  1.00  0.00           C  
ATOM     22  C   THR A   2      23.644   0.009   0.332  1.00  0.00           C  
ATOM     23  O   THR A   2      22.666   0.533  -0.202  1.00  0.00           O  
ATOM     24  CB  THR A   2      25.053   1.775   1.372  1.00  0.00           C  
ATOM     25  OG1 THR A   2      25.437   3.026   0.787  1.00  0.00           O  
ATOM     26  CG2 THR A   2      26.031   1.403   2.476  1.00  0.00           C  
ATOM     27  H   THR A   2      24.982   2.118  -1.261  1.00  0.00           H  
ATOM     28  HA  THR A   2      25.766  -0.056   0.526  1.00  0.00           H  
ATOM     29  HB  THR A   2      24.065   1.874   1.803  1.00  0.00           H  
ATOM     30  HG1 THR A   2      26.187   3.386   1.265  1.00  0.00           H  
ATOM     31 HG21 THR A   2      26.034   2.176   3.230  1.00  0.00           H  
ATOM     32 HG22 THR A   2      27.022   1.303   2.059  1.00  0.00           H  
ATOM     33 HG23 THR A   2      25.732   0.466   2.922  1.00  0.00           H  
ATOM     34  N   PHE A   3      23.588  -1.157   0.967  1.00  0.00           N  
ATOM     35  CA  PHE A   3      22.344  -1.902   1.087  1.00  0.00           C  
ATOM     36  C   PHE A   3      21.328  -1.124   1.914  1.00  0.00           C  
ATOM     37  O   PHE A   3      20.126  -1.193   1.661  1.00  0.00           O  
ATOM     38  CB  PHE A   3      22.602  -3.266   1.725  1.00  0.00           C  
ATOM     39  CG  PHE A   3      21.576  -4.293   1.352  1.00  0.00           C  
ATOM     40  CD1 PHE A   3      21.460  -4.718   0.041  1.00  0.00           C  
ATOM     41  CD2 PHE A   3      20.730  -4.830   2.307  1.00  0.00           C  
ATOM     42  CE1 PHE A   3      20.516  -5.661  -0.314  1.00  0.00           C  
ATOM     43  CE2 PHE A   3      19.783  -5.774   1.960  1.00  0.00           C  
ATOM     44  CZ  PHE A   3      19.676  -6.191   0.646  1.00  0.00           C  
ATOM     45  H   PHE A   3      24.406  -1.526   1.361  1.00  0.00           H  
ATOM     46  HA  PHE A   3      21.946  -2.048   0.093  1.00  0.00           H  
ATOM     47  HB2 PHE A   3      23.568  -3.629   1.409  1.00  0.00           H  
ATOM     48  HB3 PHE A   3      22.595  -3.161   2.800  1.00  0.00           H  
ATOM     49  HD1 PHE A   3      22.118  -4.303  -0.709  1.00  0.00           H  
ATOM     50  HD2 PHE A   3      20.814  -4.504   3.334  1.00  0.00           H  
ATOM     51  HE1 PHE A   3      20.436  -5.982  -1.341  1.00  0.00           H  
ATOM     52  HE2 PHE A   3      19.128  -6.185   2.712  1.00  0.00           H  
ATOM     53  HZ  PHE A   3      18.937  -6.928   0.371  1.00  0.00           H  
ATOM     54  N   ALA A   4      21.819  -0.389   2.908  1.00  0.00           N  
ATOM     55  CA  ALA A   4      20.951   0.404   3.769  1.00  0.00           C  
ATOM     56  C   ALA A   4      20.342   1.565   2.994  1.00  0.00           C  
ATOM     57  O   ALA A   4      19.163   1.882   3.155  1.00  0.00           O  
ATOM     58  CB  ALA A   4      21.722   0.919   4.975  1.00  0.00           C  
ATOM     59  H   ALA A   4      22.786  -0.379   3.064  1.00  0.00           H  
ATOM     60  HA  ALA A   4      20.156  -0.237   4.123  1.00  0.00           H  
ATOM     61  HB1 ALA A   4      21.057   1.484   5.612  1.00  0.00           H  
ATOM     62  HB2 ALA A   4      22.528   1.555   4.641  1.00  0.00           H  
ATOM     63  HB3 ALA A   4      22.126   0.083   5.527  1.00  0.00           H  
ATOM     64  N   GLU A   5      21.155   2.196   2.151  1.00  0.00           N  
ATOM     65  CA  GLU A   5      20.694   3.316   1.342  1.00  0.00           C  
ATOM     66  C   GLU A   5      19.639   2.849   0.347  1.00  0.00           C  
ATOM     67  O   GLU A   5      18.734   3.603  -0.015  1.00  0.00           O  
ATOM     68  CB  GLU A   5      21.867   3.964   0.605  1.00  0.00           C  
ATOM     69  CG  GLU A   5      22.887   4.608   1.531  1.00  0.00           C  
ATOM     70  CD  GLU A   5      22.281   5.689   2.404  1.00  0.00           C  
ATOM     71  OE1 GLU A   5      21.875   5.375   3.543  1.00  0.00           O  
ATOM     72  OE2 GLU A   5      22.213   6.851   1.950  1.00  0.00           O  
ATOM     73  H   GLU A   5      22.086   1.899   2.072  1.00  0.00           H  
ATOM     74  HA  GLU A   5      20.249   4.043   2.006  1.00  0.00           H  
ATOM     75  HB2 GLU A   5      22.371   3.210   0.018  1.00  0.00           H  
ATOM     76  HB3 GLU A   5      21.483   4.726  -0.058  1.00  0.00           H  
ATOM     77  HG2 GLU A   5      23.306   3.845   2.170  1.00  0.00           H  
ATOM     78  HG3 GLU A   5      23.671   5.046   0.932  1.00  0.00           H  
ATOM     79  N   LEU A   6      19.762   1.599  -0.094  1.00  0.00           N  
ATOM     80  CA  LEU A   6      18.810   1.026  -1.036  1.00  0.00           C  
ATOM     81  C   LEU A   6      17.679   0.343  -0.282  1.00  0.00           C  
ATOM     82  O   LEU A   6      16.642   0.015  -0.855  1.00  0.00           O  
ATOM     83  CB  LEU A   6      19.501   0.019  -1.960  1.00  0.00           C  
ATOM     84  CG  LEU A   6      18.677  -0.427  -3.171  1.00  0.00           C  
ATOM     85  CD1 LEU A   6      19.559  -0.535  -4.406  1.00  0.00           C  
ATOM     86  CD2 LEU A   6      17.993  -1.758  -2.893  1.00  0.00           C  
ATOM     87  H   LEU A   6      20.510   1.051   0.224  1.00  0.00           H  
ATOM     88  HA  LEU A   6      18.402   1.829  -1.629  1.00  0.00           H  
ATOM     89  HB2 LEU A   6      20.420   0.460  -2.317  1.00  0.00           H  
ATOM     90  HB3 LEU A   6      19.744  -0.859  -1.379  1.00  0.00           H  
ATOM     91  HG  LEU A   6      17.912   0.309  -3.371  1.00  0.00           H  
ATOM     92 HD11 LEU A   6      18.969  -0.885  -5.240  1.00  0.00           H  
ATOM     93 HD12 LEU A   6      20.362  -1.232  -4.215  1.00  0.00           H  
ATOM     94 HD13 LEU A   6      19.972   0.435  -4.639  1.00  0.00           H  
ATOM     95 HD21 LEU A   6      18.741  -2.517  -2.711  1.00  0.00           H  
ATOM     96 HD22 LEU A   6      17.394  -2.041  -3.745  1.00  0.00           H  
ATOM     97 HD23 LEU A   6      17.359  -1.663  -2.024  1.00  0.00           H  
ATOM     98  N   GLY A   7      17.886   0.145   1.015  1.00  0.00           N  
ATOM     99  CA  GLY A   7      16.878  -0.497   1.835  1.00  0.00           C  
ATOM    100  C   GLY A   7      15.626   0.343   1.970  1.00  0.00           C  
ATOM    101  O   GLY A   7      14.514  -0.174   1.894  1.00  0.00           O  
ATOM    102  H   GLY A   7      18.733   0.434   1.418  1.00  0.00           H  
ATOM    103  HA2 GLY A   7      16.617  -1.445   1.390  1.00  0.00           H  
ATOM    104  HA3 GLY A   7      17.288  -0.673   2.818  1.00  0.00           H  
ATOM    105  N   MET A   8      15.807   1.645   2.167  1.00  0.00           N  
ATOM    106  CA  MET A   8      14.683   2.560   2.316  1.00  0.00           C  
ATOM    107  C   MET A   8      13.972   2.783   0.984  1.00  0.00           C  
ATOM    108  O   MET A   8      12.745   2.769   0.919  1.00  0.00           O  
ATOM    109  CB  MET A   8      15.164   3.895   2.888  1.00  0.00           C  
ATOM    110  CG  MET A   8      15.744   3.781   4.290  1.00  0.00           C  
ATOM    111  SD  MET A   8      14.503   3.328   5.517  1.00  0.00           S  
ATOM    112  CE  MET A   8      15.496   3.282   7.007  1.00  0.00           C  
ATOM    113  H   MET A   8      16.720   1.998   2.213  1.00  0.00           H  
ATOM    114  HA  MET A   8      13.985   2.114   3.009  1.00  0.00           H  
ATOM    115  HB2 MET A   8      15.927   4.298   2.238  1.00  0.00           H  
ATOM    116  HB3 MET A   8      14.331   4.582   2.921  1.00  0.00           H  
ATOM    117  HG2 MET A   8      16.516   3.026   4.285  1.00  0.00           H  
ATOM    118  HG3 MET A   8      16.175   4.732   4.566  1.00  0.00           H  
ATOM    119  HE1 MET A   8      14.867   3.042   7.851  1.00  0.00           H  
ATOM    120  HE2 MET A   8      15.956   4.246   7.163  1.00  0.00           H  
ATOM    121  HE3 MET A   8      16.264   2.529   6.905  1.00  0.00           H  
ATOM    122  N   ALA A   9      14.747   2.988  -0.077  1.00  0.00           N  
ATOM    123  CA  ALA A   9      14.181   3.209  -1.404  1.00  0.00           C  
ATOM    124  C   ALA A   9      13.410   1.983  -1.879  1.00  0.00           C  
ATOM    125  O   ALA A   9      12.316   2.098  -2.433  1.00  0.00           O  
ATOM    126  CB  ALA A   9      15.280   3.557  -2.396  1.00  0.00           C  
ATOM    127  H   ALA A   9      15.721   2.992   0.035  1.00  0.00           H  
ATOM    128  HA  ALA A   9      13.503   4.049  -1.343  1.00  0.00           H  
ATOM    129  HB1 ALA A   9      15.942   2.711  -2.509  1.00  0.00           H  
ATOM    130  HB2 ALA A   9      15.840   4.405  -2.031  1.00  0.00           H  
ATOM    131  HB3 ALA A   9      14.840   3.800  -3.351  1.00  0.00           H  
ATOM    132  N   PHE A  10      13.993   0.810  -1.659  1.00  0.00           N  
ATOM    133  CA  PHE A  10      13.373  -0.448  -2.060  1.00  0.00           C  
ATOM    134  C   PHE A  10      12.139  -0.749  -1.211  1.00  0.00           C  
ATOM    135  O   PHE A  10      11.092  -1.120  -1.740  1.00  0.00           O  
ATOM    136  CB  PHE A  10      14.396  -1.586  -1.958  1.00  0.00           C  
ATOM    137  CG  PHE A  10      13.803  -2.967  -2.003  1.00  0.00           C  
ATOM    138  CD1 PHE A  10      14.181  -3.917  -1.068  1.00  0.00           C  
ATOM    139  CD2 PHE A  10      12.875  -3.316  -2.972  1.00  0.00           C  
ATOM    140  CE1 PHE A  10      13.645  -5.189  -1.097  1.00  0.00           C  
ATOM    141  CE2 PHE A  10      12.335  -4.588  -3.006  1.00  0.00           C  
ATOM    142  CZ  PHE A  10      12.721  -5.526  -2.067  1.00  0.00           C  
ATOM    143  H   PHE A  10      14.864   0.790  -1.214  1.00  0.00           H  
ATOM    144  HA  PHE A  10      13.064  -0.347  -3.090  1.00  0.00           H  
ATOM    145  HB2 PHE A  10      15.094  -1.503  -2.776  1.00  0.00           H  
ATOM    146  HB3 PHE A  10      14.935  -1.488  -1.026  1.00  0.00           H  
ATOM    147  HD1 PHE A  10      14.905  -3.653  -0.309  1.00  0.00           H  
ATOM    148  HD2 PHE A  10      12.573  -2.584  -3.706  1.00  0.00           H  
ATOM    149  HE1 PHE A  10      13.948  -5.920  -0.362  1.00  0.00           H  
ATOM    150  HE2 PHE A  10      11.613  -4.848  -3.766  1.00  0.00           H  
ATOM    151  HZ  PHE A  10      12.300  -6.520  -2.092  1.00  0.00           H  
ATOM    152  N   TRP A  11      12.265  -0.592   0.105  1.00  0.00           N  
ATOM    153  CA  TRP A  11      11.149  -0.850   1.008  1.00  0.00           C  
ATOM    154  C   TRP A  11       9.988   0.096   0.727  1.00  0.00           C  
ATOM    155  O   TRP A  11       8.829  -0.312   0.737  1.00  0.00           O  
ATOM    156  CB  TRP A  11      11.588  -0.723   2.468  1.00  0.00           C  
ATOM    157  CG  TRP A  11      11.980  -2.031   3.083  1.00  0.00           C  
ATOM    158  CD1 TRP A  11      13.230  -2.412   3.480  1.00  0.00           C  
ATOM    159  CD2 TRP A  11      11.114  -3.135   3.369  1.00  0.00           C  
ATOM    160  NE1 TRP A  11      13.192  -3.685   3.997  1.00  0.00           N  
ATOM    161  CE2 TRP A  11      11.905  -4.150   3.939  1.00  0.00           C  
ATOM    162  CE3 TRP A  11       9.745  -3.363   3.198  1.00  0.00           C  
ATOM    163  CZ2 TRP A  11      11.372  -5.373   4.340  1.00  0.00           C  
ATOM    164  CZ3 TRP A  11       9.218  -4.577   3.596  1.00  0.00           C  
ATOM    165  CH2 TRP A  11      10.030  -5.569   4.161  1.00  0.00           C  
ATOM    166  H   TRP A  11      13.124  -0.300   0.474  1.00  0.00           H  
ATOM    167  HA  TRP A  11      10.815  -1.861   0.832  1.00  0.00           H  
ATOM    168  HB2 TRP A  11      12.437  -0.059   2.526  1.00  0.00           H  
ATOM    169  HB3 TRP A  11      10.775  -0.312   3.047  1.00  0.00           H  
ATOM    170  HD1 TRP A  11      14.110  -1.793   3.395  1.00  0.00           H  
ATOM    171  HE1 TRP A  11      13.962  -4.179   4.349  1.00  0.00           H  
ATOM    172  HE3 TRP A  11       9.104  -2.611   2.764  1.00  0.00           H  
ATOM    173  HZ2 TRP A  11      11.985  -6.147   4.777  1.00  0.00           H  
ATOM    174  HZ3 TRP A  11       8.162  -4.772   3.472  1.00  0.00           H  
ATOM    175  HH2 TRP A  11       9.575  -6.503   4.457  1.00  0.00           H  
ATOM    176  N   HIS A  12      10.305   1.362   0.481  1.00  0.00           N  
ATOM    177  CA  HIS A  12       9.284   2.361   0.194  1.00  0.00           C  
ATOM    178  C   HIS A  12       8.621   2.096  -1.154  1.00  0.00           C  
ATOM    179  O   HIS A  12       7.407   2.241  -1.296  1.00  0.00           O  
ATOM    180  CB  HIS A  12       9.890   3.766   0.215  1.00  0.00           C  
ATOM    181  CG  HIS A  12      10.199   4.259   1.595  1.00  0.00           C  
ATOM    182  ND1 HIS A  12      10.662   3.454   2.611  1.00  0.00           N  
ATOM    183  CD2 HIS A  12      10.099   5.506   2.121  1.00  0.00           C  
ATOM    184  CE1 HIS A  12      10.825   4.219   3.699  1.00  0.00           C  
ATOM    185  NE2 HIS A  12      10.498   5.473   3.454  1.00  0.00           N  
ATOM    186  H   HIS A  12      11.247   1.629   0.492  1.00  0.00           H  
ATOM    187  HA  HIS A  12       8.533   2.294   0.966  1.00  0.00           H  
ATOM    188  HB2 HIS A  12      10.809   3.763  -0.350  1.00  0.00           H  
ATOM    189  HB3 HIS A  12       9.195   4.457  -0.238  1.00  0.00           H  
ATOM    190  HD1 HIS A  12      10.837   2.491   2.551  1.00  0.00           H  
ATOM    191  HD2 HIS A  12       9.764   6.390   1.598  1.00  0.00           H  
ATOM    192  HE1 HIS A  12      11.179   3.855   4.653  1.00  0.00           H  
ATOM    193  N   ASP A  13       9.423   1.707  -2.142  1.00  0.00           N  
ATOM    194  CA  ASP A  13       8.906   1.427  -3.476  1.00  0.00           C  
ATOM    195  C   ASP A  13       7.974   0.220  -3.459  1.00  0.00           C  
ATOM    196  O   ASP A  13       6.918   0.236  -4.090  1.00  0.00           O  
ATOM    197  CB  ASP A  13      10.056   1.185  -4.455  1.00  0.00           C  
ATOM    198  CG  ASP A  13       9.567   0.894  -5.861  1.00  0.00           C  
ATOM    199  OD1 ASP A  13       9.464  -0.299  -6.218  1.00  0.00           O  
ATOM    200  OD2 ASP A  13       9.286   1.858  -6.604  1.00  0.00           O  
ATOM    201  H   ASP A  13      10.381   1.607  -1.970  1.00  0.00           H  
ATOM    202  HA  ASP A  13       8.348   2.292  -3.800  1.00  0.00           H  
ATOM    203  HB2 ASP A  13      10.684   2.063  -4.488  1.00  0.00           H  
ATOM    204  HB3 ASP A  13      10.639   0.343  -4.114  1.00  0.00           H  
ATOM    205  N   LEU A  14       8.370  -0.828  -2.739  1.00  0.00           N  
ATOM    206  CA  LEU A  14       7.554  -2.033  -2.643  1.00  0.00           C  
ATOM    207  C   LEU A  14       6.341  -1.789  -1.756  1.00  0.00           C  
ATOM    208  O   LEU A  14       5.292  -2.397  -1.945  1.00  0.00           O  
ATOM    209  CB  LEU A  14       8.378  -3.218  -2.123  1.00  0.00           C  
ATOM    210  CG  LEU A  14       8.643  -3.247  -0.619  1.00  0.00           C  
ATOM    211  CD1 LEU A  14       7.517  -3.967   0.103  1.00  0.00           C  
ATOM    212  CD2 LEU A  14       9.976  -3.922  -0.332  1.00  0.00           C  
ATOM    213  H   LEU A  14       9.225  -0.788  -2.264  1.00  0.00           H  
ATOM    214  HA  LEU A  14       7.204  -2.268  -3.634  1.00  0.00           H  
ATOM    215  HB2 LEU A  14       7.860  -4.127  -2.389  1.00  0.00           H  
ATOM    216  HB3 LEU A  14       9.328  -3.211  -2.628  1.00  0.00           H  
ATOM    217  HG  LEU A  14       8.689  -2.235  -0.246  1.00  0.00           H  
ATOM    218 HD11 LEU A  14       7.625  -5.032  -0.036  1.00  0.00           H  
ATOM    219 HD12 LEU A  14       6.569  -3.647  -0.306  1.00  0.00           H  
ATOM    220 HD13 LEU A  14       7.554  -3.733   1.156  1.00  0.00           H  
ATOM    221 HD21 LEU A  14      10.132  -3.972   0.734  1.00  0.00           H  
ATOM    222 HD22 LEU A  14      10.773  -3.351  -0.786  1.00  0.00           H  
ATOM    223 HD23 LEU A  14       9.970  -4.920  -0.742  1.00  0.00           H  
ATOM    224  N   ALA A  15       6.499  -0.896  -0.785  1.00  0.00           N  
ATOM    225  CA  ALA A  15       5.423  -0.568   0.141  1.00  0.00           C  
ATOM    226  C   ALA A  15       4.308   0.213  -0.548  1.00  0.00           C  
ATOM    227  O   ALA A  15       3.138   0.055  -0.209  1.00  0.00           O  
ATOM    228  CB  ALA A  15       5.963   0.219   1.324  1.00  0.00           C  
ATOM    229  H   ALA A  15       7.364  -0.446  -0.689  1.00  0.00           H  
ATOM    230  HA  ALA A  15       5.015  -1.496   0.517  1.00  0.00           H  
ATOM    231  HB1 ALA A  15       5.172   0.375   2.044  1.00  0.00           H  
ATOM    232  HB2 ALA A  15       6.333   1.175   0.983  1.00  0.00           H  
ATOM    233  HB3 ALA A  15       6.768  -0.334   1.787  1.00  0.00           H  
ATOM    234  N   ALA A  16       4.677   1.061  -1.505  1.00  0.00           N  
ATOM    235  CA  ALA A  16       3.703   1.875  -2.232  1.00  0.00           C  
ATOM    236  C   ALA A  16       2.504   1.044  -2.708  1.00  0.00           C  
ATOM    237  O   ALA A  16       1.362   1.378  -2.393  1.00  0.00           O  
ATOM    238  CB  ALA A  16       4.372   2.592  -3.399  1.00  0.00           C  
ATOM    239  H   ALA A  16       5.626   1.138  -1.732  1.00  0.00           H  
ATOM    240  HA  ALA A  16       3.339   2.629  -1.549  1.00  0.00           H  
ATOM    241  HB1 ALA A  16       3.697   3.331  -3.803  1.00  0.00           H  
ATOM    242  HB2 ALA A  16       4.622   1.876  -4.168  1.00  0.00           H  
ATOM    243  HB3 ALA A  16       5.274   3.077  -3.054  1.00  0.00           H  
ATOM    244  N   PRO A  17       2.731  -0.048  -3.471  1.00  0.00           N  
ATOM    245  CA  PRO A  17       1.639  -0.900  -3.957  1.00  0.00           C  
ATOM    246  C   PRO A  17       1.003  -1.719  -2.838  1.00  0.00           C  
ATOM    247  O   PRO A  17      -0.158  -2.119  -2.931  1.00  0.00           O  
ATOM    248  CB  PRO A  17       2.331  -1.821  -4.963  1.00  0.00           C  
ATOM    249  CG  PRO A  17       3.747  -1.881  -4.516  1.00  0.00           C  
ATOM    250  CD  PRO A  17       4.050  -0.533  -3.928  1.00  0.00           C  
ATOM    251  HA  PRO A  17       0.877  -0.321  -4.457  1.00  0.00           H  
ATOM    252  HB2 PRO A  17       1.873  -2.802  -4.941  1.00  0.00           H  
ATOM    253  HB3 PRO A  17       2.272  -1.401  -5.954  1.00  0.00           H  
ATOM    254  HG2 PRO A  17       3.865  -2.655  -3.768  1.00  0.00           H  
ATOM    255  HG3 PRO A  17       4.393  -2.068  -5.359  1.00  0.00           H  
ATOM    256  HD2 PRO A  17       4.733  -0.627  -3.099  1.00  0.00           H  
ATOM    257  HD3 PRO A  17       4.459   0.122  -4.682  1.00  0.00           H  
ATOM    258  N   VAL A  18       1.772  -1.967  -1.781  1.00  0.00           N  
ATOM    259  CA  VAL A  18       1.286  -2.739  -0.642  1.00  0.00           C  
ATOM    260  C   VAL A  18       0.244  -1.947   0.142  1.00  0.00           C  
ATOM    261  O   VAL A  18      -0.804  -2.474   0.513  1.00  0.00           O  
ATOM    262  CB  VAL A  18       2.443  -3.136   0.298  1.00  0.00           C  
ATOM    263  CG1 VAL A  18       1.914  -3.831   1.543  1.00  0.00           C  
ATOM    264  CG2 VAL A  18       3.440  -4.027  -0.431  1.00  0.00           C  
ATOM    265  H   VAL A  18       2.688  -1.616  -1.763  1.00  0.00           H  
ATOM    266  HA  VAL A  18       0.829  -3.642  -1.021  1.00  0.00           H  
ATOM    267  HB  VAL A  18       2.955  -2.237   0.606  1.00  0.00           H  
ATOM    268 HG11 VAL A  18       1.237  -3.171   2.064  1.00  0.00           H  
ATOM    269 HG12 VAL A  18       2.740  -4.083   2.192  1.00  0.00           H  
ATOM    270 HG13 VAL A  18       1.392  -4.733   1.259  1.00  0.00           H  
ATOM    271 HG21 VAL A  18       3.625  -3.628  -1.418  1.00  0.00           H  
ATOM    272 HG22 VAL A  18       3.038  -5.025  -0.516  1.00  0.00           H  
ATOM    273 HG23 VAL A  18       4.368  -4.058   0.122  1.00  0.00           H  
ATOM    274  N   ILE A  19       0.548  -0.679   0.391  1.00  0.00           N  
ATOM    275  CA  ILE A  19      -0.348   0.204   1.126  1.00  0.00           C  
ATOM    276  C   ILE A  19      -1.581   0.542   0.295  1.00  0.00           C  
ATOM    277  O   ILE A  19      -2.706   0.526   0.797  1.00  0.00           O  
ATOM    278  CB  ILE A  19       0.372   1.509   1.522  1.00  0.00           C  
ATOM    279  CG1 ILE A  19       1.645   1.192   2.311  1.00  0.00           C  
ATOM    280  CG2 ILE A  19      -0.553   2.404   2.334  1.00  0.00           C  
ATOM    281  CD1 ILE A  19       2.641   2.330   2.339  1.00  0.00           C  
ATOM    282  H   ILE A  19       1.398  -0.324   0.066  1.00  0.00           H  
ATOM    283  HA  ILE A  19      -0.656  -0.303   2.029  1.00  0.00           H  
ATOM    284  HB  ILE A  19       0.640   2.035   0.619  1.00  0.00           H  
ATOM    285 HG12 ILE A  19       1.380   0.961   3.332  1.00  0.00           H  
ATOM    286 HG13 ILE A  19       2.131   0.335   1.868  1.00  0.00           H  
ATOM    287 HG21 ILE A  19      -0.883   1.875   3.215  1.00  0.00           H  
ATOM    288 HG22 ILE A  19      -1.409   2.675   1.734  1.00  0.00           H  
ATOM    289 HG23 ILE A  19      -0.022   3.297   2.628  1.00  0.00           H  
ATOM    290 HD11 ILE A  19       2.988   2.527   1.335  1.00  0.00           H  
ATOM    291 HD12 ILE A  19       3.479   2.060   2.964  1.00  0.00           H  
ATOM    292 HD13 ILE A  19       2.166   3.215   2.735  1.00  0.00           H  
ATOM    293  N   ALA A  20      -1.358   0.849  -0.978  1.00  0.00           N  
ATOM    294  CA  ALA A  20      -2.442   1.191  -1.891  1.00  0.00           C  
ATOM    295  C   ALA A  20      -3.417   0.029  -2.040  1.00  0.00           C  
ATOM    296  O   ALA A  20      -4.622   0.233  -2.192  1.00  0.00           O  
ATOM    297  CB  ALA A  20      -1.876   1.591  -3.245  1.00  0.00           C  
ATOM    298  H   ALA A  20      -0.437   0.844  -1.314  1.00  0.00           H  
ATOM    299  HA  ALA A  20      -2.971   2.041  -1.481  1.00  0.00           H  
ATOM    300  HB1 ALA A  20      -1.433   0.727  -3.719  1.00  0.00           H  
ATOM    301  HB2 ALA A  20      -1.122   2.353  -3.110  1.00  0.00           H  
ATOM    302  HB3 ALA A  20      -2.670   1.976  -3.868  1.00  0.00           H  
ATOM    303  N   GLY A  21      -2.888  -1.190  -1.995  1.00  0.00           N  
ATOM    304  CA  GLY A  21      -3.725  -2.368  -2.121  1.00  0.00           C  
ATOM    305  C   GLY A  21      -4.692  -2.512  -0.963  1.00  0.00           C  
ATOM    306  O   GLY A  21      -5.873  -2.797  -1.163  1.00  0.00           O  
ATOM    307  H   GLY A  21      -1.921  -1.290  -1.874  1.00  0.00           H  
ATOM    308  HA2 GLY A  21      -4.288  -2.300  -3.040  1.00  0.00           H  
ATOM    309  HA3 GLY A  21      -3.094  -3.243  -2.160  1.00  0.00           H  
ATOM    310  N   ILE A  22      -4.188  -2.315   0.253  1.00  0.00           N  
ATOM    311  CA  ILE A  22      -5.015  -2.419   1.449  1.00  0.00           C  
ATOM    312  C   ILE A  22      -6.082  -1.331   1.462  1.00  0.00           C  
ATOM    313  O   ILE A  22      -7.224  -1.569   1.854  1.00  0.00           O  
ATOM    314  CB  ILE A  22      -4.169  -2.305   2.733  1.00  0.00           C  
ATOM    315  CG1 ILE A  22      -2.999  -3.292   2.692  1.00  0.00           C  
ATOM    316  CG2 ILE A  22      -5.035  -2.553   3.960  1.00  0.00           C  
ATOM    317  CD1 ILE A  22      -1.983  -3.072   3.793  1.00  0.00           C  
ATOM    318  H   ILE A  22      -3.239  -2.093   0.346  1.00  0.00           H  
ATOM    319  HA  ILE A  22      -5.497  -3.386   1.441  1.00  0.00           H  
ATOM    320  HB  ILE A  22      -3.780  -1.300   2.795  1.00  0.00           H  
ATOM    321 HG12 ILE A  22      -3.381  -4.297   2.792  1.00  0.00           H  
ATOM    322 HG13 ILE A  22      -2.490  -3.197   1.745  1.00  0.00           H  
ATOM    323 HG21 ILE A  22      -5.421  -3.561   3.930  1.00  0.00           H  
ATOM    324 HG22 ILE A  22      -5.857  -1.853   3.969  1.00  0.00           H  
ATOM    325 HG23 ILE A  22      -4.441  -2.422   4.852  1.00  0.00           H  
ATOM    326 HD11 ILE A  22      -2.454  -3.223   4.753  1.00  0.00           H  
ATOM    327 HD12 ILE A  22      -1.602  -2.063   3.734  1.00  0.00           H  
ATOM    328 HD13 ILE A  22      -1.168  -3.771   3.677  1.00  0.00           H  
ATOM    329  N   LEU A  23      -5.697  -0.135   1.028  1.00  0.00           N  
ATOM    330  CA  LEU A  23      -6.614   0.995   0.983  1.00  0.00           C  
ATOM    331  C   LEU A  23      -7.770   0.711   0.031  1.00  0.00           C  
ATOM    332  O   LEU A  23      -8.908   1.105   0.283  1.00  0.00           O  
ATOM    333  CB  LEU A  23      -5.870   2.262   0.550  1.00  0.00           C  
ATOM    334  CG  LEU A  23      -6.760   3.453   0.188  1.00  0.00           C  
ATOM    335  CD1 LEU A  23      -7.638   3.848   1.368  1.00  0.00           C  
ATOM    336  CD2 LEU A  23      -5.914   4.632  -0.265  1.00  0.00           C  
ATOM    337  H   LEU A  23      -4.773  -0.012   0.726  1.00  0.00           H  
ATOM    338  HA  LEU A  23      -7.009   1.142   1.977  1.00  0.00           H  
ATOM    339  HB2 LEU A  23      -5.215   2.562   1.356  1.00  0.00           H  
ATOM    340  HB3 LEU A  23      -5.264   2.021  -0.311  1.00  0.00           H  
ATOM    341  HG  LEU A  23      -7.406   3.171  -0.630  1.00  0.00           H  
ATOM    342 HD11 LEU A  23      -7.013   4.116   2.207  1.00  0.00           H  
ATOM    343 HD12 LEU A  23      -8.270   3.016   1.641  1.00  0.00           H  
ATOM    344 HD13 LEU A  23      -8.253   4.691   1.092  1.00  0.00           H  
ATOM    345 HD21 LEU A  23      -5.302   4.335  -1.103  1.00  0.00           H  
ATOM    346 HD22 LEU A  23      -5.280   4.954   0.547  1.00  0.00           H  
ATOM    347 HD23 LEU A  23      -6.560   5.445  -0.562  1.00  0.00           H  
ATOM    348  N   ALA A  24      -7.466   0.022  -1.063  1.00  0.00           N  
ATOM    349  CA  ALA A  24      -8.474  -0.323  -2.056  1.00  0.00           C  
ATOM    350  C   ALA A  24      -9.539  -1.237  -1.459  1.00  0.00           C  
ATOM    351  O   ALA A  24     -10.729  -1.076  -1.725  1.00  0.00           O  
ATOM    352  CB  ALA A  24      -7.818  -0.985  -3.257  1.00  0.00           C  
ATOM    353  H   ALA A  24      -6.539  -0.262  -1.207  1.00  0.00           H  
ATOM    354  HA  ALA A  24      -8.943   0.592  -2.389  1.00  0.00           H  
ATOM    355  HB1 ALA A  24      -7.289  -1.870  -2.935  1.00  0.00           H  
ATOM    356  HB2 ALA A  24      -7.123  -0.295  -3.713  1.00  0.00           H  
ATOM    357  HB3 ALA A  24      -8.576  -1.260  -3.975  1.00  0.00           H  
ATOM    358  N   SER A  25      -9.101  -2.194  -0.647  1.00  0.00           N  
ATOM    359  CA  SER A  25     -10.014  -3.138  -0.012  1.00  0.00           C  
ATOM    360  C   SER A  25     -10.985  -2.421   0.918  1.00  0.00           C  
ATOM    361  O   SER A  25     -12.152  -2.799   1.022  1.00  0.00           O  
ATOM    362  CB  SER A  25      -9.227  -4.193   0.768  1.00  0.00           C  
ATOM    363  OG  SER A  25     -10.097  -5.111   1.406  1.00  0.00           O  
ATOM    364  H   SER A  25      -8.140  -2.267  -0.470  1.00  0.00           H  
ATOM    365  HA  SER A  25     -10.578  -3.628  -0.791  1.00  0.00           H  
ATOM    366  HB2 SER A  25      -8.587  -4.737   0.089  1.00  0.00           H  
ATOM    367  HB3 SER A  25      -8.622  -3.706   1.519  1.00  0.00           H  
ATOM    368  HG  SER A  25     -10.411  -4.733   2.231  1.00  0.00           H  
ATOM    369  N   MET A  26     -10.498  -1.384   1.594  1.00  0.00           N  
ATOM    370  CA  MET A  26     -11.328  -0.617   2.516  1.00  0.00           C  
ATOM    371  C   MET A  26     -12.392   0.176   1.763  1.00  0.00           C  
ATOM    372  O   MET A  26     -13.533   0.283   2.213  1.00  0.00           O  
ATOM    373  CB  MET A  26     -10.465   0.330   3.352  1.00  0.00           C  
ATOM    374  CG  MET A  26      -9.496  -0.389   4.276  1.00  0.00           C  
ATOM    375  SD  MET A  26      -8.723   0.717   5.473  1.00  0.00           S  
ATOM    376  CE  MET A  26      -7.848   1.841   4.388  1.00  0.00           C  
ATOM    377  H   MET A  26      -9.560  -1.129   1.469  1.00  0.00           H  
ATOM    378  HA  MET A  26     -11.820  -1.316   3.176  1.00  0.00           H  
ATOM    379  HB2 MET A  26      -9.895   0.960   2.686  1.00  0.00           H  
ATOM    380  HB3 MET A  26     -11.112   0.950   3.955  1.00  0.00           H  
ATOM    381  HG2 MET A  26     -10.034  -1.157   4.812  1.00  0.00           H  
ATOM    382  HG3 MET A  26      -8.722  -0.847   3.677  1.00  0.00           H  
ATOM    383  HE1 MET A  26      -7.106   1.295   3.826  1.00  0.00           H  
ATOM    384  HE2 MET A  26      -7.362   2.605   4.977  1.00  0.00           H  
ATOM    385  HE3 MET A  26      -8.548   2.303   3.707  1.00  0.00           H  
ATOM    386  N   ILE A  27     -12.010   0.733   0.617  1.00  0.00           N  
ATOM    387  CA  ILE A  27     -12.936   1.510  -0.197  1.00  0.00           C  
ATOM    388  C   ILE A  27     -14.039   0.620  -0.758  1.00  0.00           C  
ATOM    389  O   ILE A  27     -15.212   0.997  -0.763  1.00  0.00           O  
ATOM    390  CB  ILE A  27     -12.212   2.219  -1.360  1.00  0.00           C  
ATOM    391  CG1 ILE A  27     -11.132   3.157  -0.816  1.00  0.00           C  
ATOM    392  CG2 ILE A  27     -13.208   2.988  -2.220  1.00  0.00           C  
ATOM    393  CD1 ILE A  27     -10.305   3.823  -1.894  1.00  0.00           C  
ATOM    394  H   ILE A  27     -11.085   0.618   0.314  1.00  0.00           H  
ATOM    395  HA  ILE A  27     -13.384   2.264   0.435  1.00  0.00           H  
ATOM    396  HB  ILE A  27     -11.747   1.465  -1.977  1.00  0.00           H  
ATOM    397 HG12 ILE A  27     -11.601   3.935  -0.233  1.00  0.00           H  
ATOM    398 HG13 ILE A  27     -10.462   2.595  -0.182  1.00  0.00           H  
ATOM    399 HG21 ILE A  27     -12.683   3.479  -3.027  1.00  0.00           H  
ATOM    400 HG22 ILE A  27     -13.710   3.728  -1.615  1.00  0.00           H  
ATOM    401 HG23 ILE A  27     -13.936   2.303  -2.629  1.00  0.00           H  
ATOM    402 HD11 ILE A  27     -10.941   4.456  -2.495  1.00  0.00           H  
ATOM    403 HD12 ILE A  27      -9.854   3.066  -2.520  1.00  0.00           H  
ATOM    404 HD13 ILE A  27      -9.530   4.421  -1.437  1.00  0.00           H  
ATOM    405  N   VAL A  28     -13.657  -0.562  -1.231  1.00  0.00           N  
ATOM    406  CA  VAL A  28     -14.618  -1.507  -1.786  1.00  0.00           C  
ATOM    407  C   VAL A  28     -15.603  -1.959  -0.716  1.00  0.00           C  
ATOM    408  O   VAL A  28     -16.809  -2.022  -0.956  1.00  0.00           O  
ATOM    409  CB  VAL A  28     -13.918  -2.741  -2.389  1.00  0.00           C  
ATOM    410  CG1 VAL A  28     -14.945  -3.748  -2.888  1.00  0.00           C  
ATOM    411  CG2 VAL A  28     -12.982  -2.324  -3.513  1.00  0.00           C  
ATOM    412  H   VAL A  28     -12.707  -0.804  -1.205  1.00  0.00           H  
ATOM    413  HA  VAL A  28     -15.162  -1.005  -2.574  1.00  0.00           H  
ATOM    414  HB  VAL A  28     -13.331  -3.212  -1.615  1.00  0.00           H  
ATOM    415 HG11 VAL A  28     -15.586  -3.276  -3.619  1.00  0.00           H  
ATOM    416 HG12 VAL A  28     -15.543  -4.095  -2.057  1.00  0.00           H  
ATOM    417 HG13 VAL A  28     -14.437  -4.586  -3.341  1.00  0.00           H  
ATOM    418 HG21 VAL A  28     -12.262  -1.613  -3.137  1.00  0.00           H  
ATOM    419 HG22 VAL A  28     -13.554  -1.869  -4.308  1.00  0.00           H  
ATOM    420 HG23 VAL A  28     -12.466  -3.193  -3.893  1.00  0.00           H  
ATOM    421  N   ASN A  29     -15.080  -2.274   0.466  1.00  0.00           N  
ATOM    422  CA  ASN A  29     -15.914  -2.710   1.578  1.00  0.00           C  
ATOM    423  C   ASN A  29     -16.929  -1.632   1.938  1.00  0.00           C  
ATOM    424  O   ASN A  29     -18.058  -1.931   2.329  1.00  0.00           O  
ATOM    425  CB  ASN A  29     -15.046  -3.046   2.793  1.00  0.00           C  
ATOM    426  CG  ASN A  29     -14.265  -4.332   2.606  1.00  0.00           C  
ATOM    427  OD1 ASN A  29     -14.701  -5.238   1.896  1.00  0.00           O  
ATOM    428  ND2 ASN A  29     -13.104  -4.418   3.245  1.00  0.00           N  
ATOM    429  H   ASN A  29     -14.110  -2.211   0.591  1.00  0.00           H  
ATOM    430  HA  ASN A  29     -16.444  -3.599   1.267  1.00  0.00           H  
ATOM    431  HB2 ASN A  29     -14.344  -2.243   2.958  1.00  0.00           H  
ATOM    432  HB3 ASN A  29     -15.678  -3.151   3.662  1.00  0.00           H  
ATOM    433 HD21 ASN A  29     -12.821  -3.657   3.793  1.00  0.00           H  
ATOM    434 HD22 ASN A  29     -12.579  -5.239   3.141  1.00  0.00           H  
ATOM    435  N   TRP A  30     -16.516  -0.377   1.801  1.00  0.00           N  
ATOM    436  CA  TRP A  30     -17.386   0.754   2.097  1.00  0.00           C  
ATOM    437  C   TRP A  30     -18.543   0.810   1.104  1.00  0.00           C  
ATOM    438  O   TRP A  30     -19.700   0.955   1.490  1.00  0.00           O  
ATOM    439  CB  TRP A  30     -16.583   2.059   2.057  1.00  0.00           C  
ATOM    440  CG  TRP A  30     -17.421   3.279   1.821  1.00  0.00           C  
ATOM    441  CD1 TRP A  30     -18.418   3.761   2.620  1.00  0.00           C  
ATOM    442  CD2 TRP A  30     -17.332   4.173   0.706  1.00  0.00           C  
ATOM    443  NE1 TRP A  30     -18.954   4.900   2.069  1.00  0.00           N  
ATOM    444  CE2 TRP A  30     -18.304   5.173   0.894  1.00  0.00           C  
ATOM    445  CE3 TRP A  30     -16.524   4.224  -0.433  1.00  0.00           C  
ATOM    446  CZ2 TRP A  30     -18.488   6.212  -0.014  1.00  0.00           C  
ATOM    447  CZ3 TRP A  30     -16.708   5.255  -1.334  1.00  0.00           C  
ATOM    448  CH2 TRP A  30     -17.683   6.237  -1.120  1.00  0.00           C  
ATOM    449  H   TRP A  30     -15.601  -0.206   1.494  1.00  0.00           H  
ATOM    450  HA  TRP A  30     -17.785   0.616   3.091  1.00  0.00           H  
ATOM    451  HB2 TRP A  30     -16.071   2.186   2.999  1.00  0.00           H  
ATOM    452  HB3 TRP A  30     -15.852   1.997   1.263  1.00  0.00           H  
ATOM    453  HD1 TRP A  30     -18.730   3.301   3.545  1.00  0.00           H  
ATOM    454  HE1 TRP A  30     -19.682   5.430   2.455  1.00  0.00           H  
ATOM    455  HE3 TRP A  30     -15.767   3.476  -0.615  1.00  0.00           H  
ATOM    456  HZ2 TRP A  30     -19.235   6.977   0.137  1.00  0.00           H  
ATOM    457  HZ3 TRP A  30     -16.093   5.309  -2.220  1.00  0.00           H  
ATOM    458  HH2 TRP A  30     -17.792   7.024  -1.852  1.00  0.00           H  
ATOM    459  N   LEU A  31     -18.218   0.703  -0.177  1.00  0.00           N  
ATOM    460  CA  LEU A  31     -19.226   0.736  -1.228  1.00  0.00           C  
ATOM    461  C   LEU A  31     -20.185  -0.447  -1.116  1.00  0.00           C  
ATOM    462  O   LEU A  31     -21.341  -0.361  -1.529  1.00  0.00           O  
ATOM    463  CB  LEU A  31     -18.558   0.743  -2.600  1.00  0.00           C  
ATOM    464  CG  LEU A  31     -18.026   2.103  -3.044  1.00  0.00           C  
ATOM    465  CD1 LEU A  31     -17.020   1.935  -4.169  1.00  0.00           C  
ATOM    466  CD2 LEU A  31     -19.170   3.004  -3.481  1.00  0.00           C  
ATOM    467  H   LEU A  31     -17.275   0.599  -0.423  1.00  0.00           H  
ATOM    468  HA  LEU A  31     -19.787   1.651  -1.113  1.00  0.00           H  
ATOM    469  HB2 LEU A  31     -17.734   0.045  -2.580  1.00  0.00           H  
ATOM    470  HB3 LEU A  31     -19.277   0.407  -3.331  1.00  0.00           H  
ATOM    471  HG  LEU A  31     -17.525   2.576  -2.213  1.00  0.00           H  
ATOM    472 HD11 LEU A  31     -16.189   1.341  -3.820  1.00  0.00           H  
ATOM    473 HD12 LEU A  31     -16.665   2.905  -4.482  1.00  0.00           H  
ATOM    474 HD13 LEU A  31     -17.494   1.438  -5.002  1.00  0.00           H  
ATOM    475 HD21 LEU A  31     -18.783   3.977  -3.745  1.00  0.00           H  
ATOM    476 HD22 LEU A  31     -19.878   3.105  -2.672  1.00  0.00           H  
ATOM    477 HD23 LEU A  31     -19.664   2.569  -4.338  1.00  0.00           H  
ATOM    478  N   ASN A  32     -19.695  -1.549  -0.557  1.00  0.00           N  
ATOM    479  CA  ASN A  32     -20.502  -2.756  -0.404  1.00  0.00           C  
ATOM    480  C   ASN A  32     -21.653  -2.556   0.583  1.00  0.00           C  
ATOM    481  O   ASN A  32     -22.730  -3.127   0.410  1.00  0.00           O  
ATOM    482  CB  ASN A  32     -19.625  -3.924   0.052  1.00  0.00           C  
ATOM    483  CG  ASN A  32     -18.630  -4.349  -1.010  1.00  0.00           C  
ATOM    484  OD1 ASN A  32     -18.893  -4.231  -2.207  1.00  0.00           O  
ATOM    485  ND2 ASN A  32     -17.478  -4.850  -0.577  1.00  0.00           N  
ATOM    486  H   ASN A  32     -18.769  -1.551  -0.238  1.00  0.00           H  
ATOM    487  HA  ASN A  32     -20.916  -2.995  -1.371  1.00  0.00           H  
ATOM    488  HB2 ASN A  32     -19.077  -3.631   0.935  1.00  0.00           H  
ATOM    489  HB3 ASN A  32     -20.256  -4.769   0.289  1.00  0.00           H  
ATOM    490 HD21 ASN A  32     -17.337  -4.916   0.391  1.00  0.00           H  
ATOM    491 HD22 ASN A  32     -16.816  -5.131  -1.242  1.00  0.00           H  
ATOM    492  N   LYS A  33     -21.427  -1.747   1.617  1.00  0.00           N  
ATOM    493  CA  LYS A  33     -22.458  -1.499   2.623  1.00  0.00           C  
ATOM    494  C   LYS A  33     -23.477  -0.473   2.134  1.00  0.00           C  
ATOM    495  O   LYS A  33     -24.600  -0.413   2.638  1.00  0.00           O  
ATOM    496  CB  LYS A  33     -21.828  -1.026   3.938  1.00  0.00           C  
ATOM    497  CG  LYS A  33     -21.298   0.398   3.890  1.00  0.00           C  
ATOM    498  CD  LYS A  33     -22.138   1.337   4.740  1.00  0.00           C  
ATOM    499  CE  LYS A  33     -21.580   2.752   4.722  1.00  0.00           C  
ATOM    500  NZ  LYS A  33     -22.388   3.680   5.560  1.00  0.00           N  
ATOM    501  H   LYS A  33     -20.554  -1.311   1.705  1.00  0.00           H  
ATOM    502  HA  LYS A  33     -22.971  -2.433   2.801  1.00  0.00           H  
ATOM    503  HB2 LYS A  33     -22.571  -1.083   4.719  1.00  0.00           H  
ATOM    504  HB3 LYS A  33     -21.008  -1.684   4.186  1.00  0.00           H  
ATOM    505  HG2 LYS A  33     -20.283   0.407   4.258  1.00  0.00           H  
ATOM    506  HG3 LYS A  33     -21.316   0.742   2.867  1.00  0.00           H  
ATOM    507  HD2 LYS A  33     -23.145   1.354   4.353  1.00  0.00           H  
ATOM    508  HD3 LYS A  33     -22.146   0.976   5.758  1.00  0.00           H  
ATOM    509  HE2 LYS A  33     -20.568   2.731   5.098  1.00  0.00           H  
ATOM    510  HE3 LYS A  33     -21.576   3.111   3.703  1.00  0.00           H  
ATOM    511  HZ1 LYS A  33     -23.363   3.728   5.201  1.00  0.00           H  
ATOM    512  HZ2 LYS A  33     -21.975   4.634   5.538  1.00  0.00           H  
ATOM    513  HZ3 LYS A  33     -22.408   3.346   6.545  1.00  0.00           H  
ATOM    514  N   ARG A  34     -23.084   0.333   1.153  1.00  0.00           N  
ATOM    515  CA  ARG A  34     -23.972   1.352   0.603  1.00  0.00           C  
ATOM    516  C   ARG A  34     -24.490   0.942  -0.772  1.00  0.00           C  
ATOM    517  O   ARG A  34     -25.285   1.656  -1.383  1.00  0.00           O  
ATOM    518  CB  ARG A  34     -23.249   2.699   0.511  1.00  0.00           C  
ATOM    519  CG  ARG A  34     -22.039   2.685  -0.409  1.00  0.00           C  
ATOM    520  CD  ARG A  34     -21.443   4.074  -0.566  1.00  0.00           C  
ATOM    521  NE  ARG A  34     -22.402   5.024  -1.126  1.00  0.00           N  
ATOM    522  CZ  ARG A  34     -22.059   6.048  -1.901  1.00  0.00           C  
ATOM    523  NH1 ARG A  34     -20.787   6.250  -2.217  1.00  0.00           N  
ATOM    524  NH2 ARG A  34     -22.989   6.872  -2.365  1.00  0.00           N  
ATOM    525  H   ARG A  34     -22.178   0.241   0.791  1.00  0.00           H  
ATOM    526  HA  ARG A  34     -24.812   1.452   1.273  1.00  0.00           H  
ATOM    527  HB2 ARG A  34     -23.943   3.442   0.146  1.00  0.00           H  
ATOM    528  HB3 ARG A  34     -22.919   2.984   1.499  1.00  0.00           H  
ATOM    529  HG2 ARG A  34     -21.289   2.029   0.008  1.00  0.00           H  
ATOM    530  HG3 ARG A  34     -22.340   2.319  -1.380  1.00  0.00           H  
ATOM    531  HD2 ARG A  34     -21.126   4.428   0.403  1.00  0.00           H  
ATOM    532  HD3 ARG A  34     -20.588   4.013  -1.223  1.00  0.00           H  
ATOM    533  HE  ARG A  34     -23.349   4.893  -0.909  1.00  0.00           H  
ATOM    534 HH11 ARG A  34     -20.081   5.632  -1.871  1.00  0.00           H  
ATOM    535 HH12 ARG A  34     -20.533   7.021  -2.802  1.00  0.00           H  
ATOM    536 HH21 ARG A  34     -23.950   6.723  -2.132  1.00  0.00           H  
ATOM    537 HH22 ARG A  34     -22.729   7.643  -2.947  1.00  0.00           H  
ATOM    538  N   LYS A  35     -24.034  -0.214  -1.250  1.00  0.00           N  
ATOM    539  CA  LYS A  35     -24.447  -0.728  -2.552  1.00  0.00           C  
ATOM    540  C   LYS A  35     -24.175   0.290  -3.657  1.00  0.00           C  
ATOM    541  O   LYS A  35     -23.047   0.292  -4.194  1.00  0.00           O  
ATOM    542  CB  LYS A  35     -25.934  -1.097  -2.537  1.00  0.00           C  
ATOM    543  CG  LYS A  35     -26.244  -2.382  -1.782  1.00  0.00           C  
ATOM    544  CD  LYS A  35     -26.066  -2.213  -0.281  1.00  0.00           C  
ATOM    545  CE  LYS A  35     -26.407  -3.492   0.468  1.00  0.00           C  
ATOM    546  NZ  LYS A  35     -26.232  -3.339   1.939  1.00  0.00           N  
ATOM    547  OXT LYS A  35     -25.093   1.074  -3.978  1.00  0.00           O  
ATOM    548  H   LYS A  35     -23.402  -0.735  -0.711  1.00  0.00           H  
ATOM    549  HA  LYS A  35     -23.869  -1.618  -2.753  1.00  0.00           H  
ATOM    550  HB2 LYS A  35     -26.486  -0.293  -2.075  1.00  0.00           H  
ATOM    551  HB3 LYS A  35     -26.273  -1.214  -3.556  1.00  0.00           H  
ATOM    552  HG2 LYS A  35     -27.266  -2.667  -1.982  1.00  0.00           H  
ATOM    553  HG3 LYS A  35     -25.578  -3.159  -2.128  1.00  0.00           H  
ATOM    554  HD2 LYS A  35     -25.039  -1.951  -0.076  1.00  0.00           H  
ATOM    555  HD3 LYS A  35     -26.717  -1.422   0.062  1.00  0.00           H  
ATOM    556  HE2 LYS A  35     -27.434  -3.752   0.262  1.00  0.00           H  
ATOM    557  HE3 LYS A  35     -25.759  -4.283   0.118  1.00  0.00           H  
ATOM    558  HZ1 LYS A  35     -25.250  -3.075   2.156  1.00  0.00           H  
ATOM    559  HZ2 LYS A  35     -26.454  -4.233   2.421  1.00  0.00           H  
ATOM    560  HZ3 LYS A  35     -26.867  -2.597   2.299  1.00  0.00           H  
TER     561      LYS A  35                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1     -26.638   1.525  -3.526  1.00  0.00           N  
ATOM      2  CA  MET A   1     -25.782   0.394  -3.084  1.00  0.00           C  
ATOM      3  C   MET A   1     -25.455   0.511  -1.599  1.00  0.00           C  
ATOM      4  O   MET A   1     -25.529   1.596  -1.020  1.00  0.00           O  
ATOM      5  CB  MET A   1     -24.487   0.363  -3.899  1.00  0.00           C  
ATOM      6  CG  MET A   1     -23.639  -0.875  -3.654  1.00  0.00           C  
ATOM      7  SD  MET A   1     -22.111  -0.874  -4.612  1.00  0.00           S  
ATOM      8  CE  MET A   1     -22.756  -0.913  -6.282  1.00  0.00           C  
ATOM      9  H1  MET A   1     -26.153   2.429  -3.353  1.00  0.00           H  
ATOM     10  H2  MET A   1     -27.535   1.520  -3.001  1.00  0.00           H  
ATOM     11  H3  MET A   1     -26.843   1.442  -4.542  1.00  0.00           H  
ATOM     12  HA  MET A   1     -26.325  -0.525  -3.248  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -24.735   0.401  -4.949  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -23.897   1.232  -3.647  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -23.388  -0.921  -2.605  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -24.216  -1.748  -3.924  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -23.392  -0.055  -6.444  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -23.330  -1.817  -6.425  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -21.937  -0.892  -6.985  1.00  0.00           H  
ATOM     20  N   THR A   2     -25.094  -0.612  -0.990  1.00  0.00           N  
ATOM     21  CA  THR A   2     -24.755  -0.641   0.427  1.00  0.00           C  
ATOM     22  C   THR A   2     -23.366  -0.067   0.675  1.00  0.00           C  
ATOM     23  O   THR A   2     -22.405  -0.423  -0.006  1.00  0.00           O  
ATOM     24  CB  THR A   2     -24.808  -2.073   0.986  1.00  0.00           C  
ATOM     25  OG1 THR A   2     -25.002  -3.009  -0.081  1.00  0.00           O  
ATOM     26  CG2 THR A   2     -25.929  -2.217   2.001  1.00  0.00           C  
ATOM     27  H   THR A   2     -25.055  -1.444  -1.506  1.00  0.00           H  
ATOM     28  HA  THR A   2     -25.479  -0.041   0.957  1.00  0.00           H  
ATOM     29  HB  THR A   2     -23.869  -2.287   1.476  1.00  0.00           H  
ATOM     30  HG1 THR A   2     -25.893  -3.363  -0.039  1.00  0.00           H  
ATOM     31 HG21 THR A   2     -25.777  -1.514   2.806  1.00  0.00           H  
ATOM     32 HG22 THR A   2     -25.929  -3.222   2.396  1.00  0.00           H  
ATOM     33 HG23 THR A   2     -26.876  -2.017   1.522  1.00  0.00           H  
ATOM     34  N   PHE A   3     -23.271   0.825   1.655  1.00  0.00           N  
ATOM     35  CA  PHE A   3     -22.002   1.447   2.002  1.00  0.00           C  
ATOM     36  C   PHE A   3     -21.014   0.404   2.510  1.00  0.00           C  
ATOM     37  O   PHE A   3     -19.809   0.518   2.290  1.00  0.00           O  
ATOM     38  CB  PHE A   3     -22.214   2.527   3.061  1.00  0.00           C  
ATOM     39  CG  PHE A   3     -21.158   3.590   3.039  1.00  0.00           C  
ATOM     40  CD1 PHE A   3     -21.048   4.440   1.953  1.00  0.00           C  
ATOM     41  CD2 PHE A   3     -20.277   3.738   4.096  1.00  0.00           C  
ATOM     42  CE1 PHE A   3     -20.078   5.421   1.920  1.00  0.00           C  
ATOM     43  CE2 PHE A   3     -19.303   4.718   4.071  1.00  0.00           C  
ATOM     44  CZ  PHE A   3     -19.204   5.561   2.980  1.00  0.00           C  
ATOM     45  H   PHE A   3     -24.076   1.071   2.157  1.00  0.00           H  
ATOM     46  HA  PHE A   3     -21.599   1.904   1.108  1.00  0.00           H  
ATOM     47  HB2 PHE A   3     -23.169   3.003   2.896  1.00  0.00           H  
ATOM     48  HB3 PHE A   3     -22.208   2.070   4.040  1.00  0.00           H  
ATOM     49  HD1 PHE A   3     -21.733   4.330   1.124  1.00  0.00           H  
ATOM     50  HD2 PHE A   3     -20.356   3.079   4.948  1.00  0.00           H  
ATOM     51  HE1 PHE A   3     -20.003   6.077   1.066  1.00  0.00           H  
ATOM     52  HE2 PHE A   3     -18.621   4.825   4.901  1.00  0.00           H  
ATOM     53  HZ  PHE A   3     -18.444   6.328   2.957  1.00  0.00           H  
ATOM     54  N   ALA A   4     -21.534  -0.611   3.194  1.00  0.00           N  
ATOM     55  CA  ALA A   4     -20.699  -1.679   3.729  1.00  0.00           C  
ATOM     56  C   ALA A   4     -20.121  -2.529   2.605  1.00  0.00           C  
ATOM     57  O   ALA A   4     -18.961  -2.937   2.656  1.00  0.00           O  
ATOM     58  CB  ALA A   4     -21.496  -2.545   4.693  1.00  0.00           C  
ATOM     59  H   ALA A   4     -22.503  -0.642   3.341  1.00  0.00           H  
ATOM     60  HA  ALA A   4     -19.886  -1.223   4.276  1.00  0.00           H  
ATOM     61  HB1 ALA A   4     -21.897  -1.928   5.483  1.00  0.00           H  
ATOM     62  HB2 ALA A   4     -20.848  -3.298   5.118  1.00  0.00           H  
ATOM     63  HB3 ALA A   4     -22.306  -3.023   4.163  1.00  0.00           H  
ATOM     64  N   GLU A   5     -20.939  -2.794   1.591  1.00  0.00           N  
ATOM     65  CA  GLU A   5     -20.504  -3.590   0.451  1.00  0.00           C  
ATOM     66  C   GLU A   5     -19.460  -2.834  -0.361  1.00  0.00           C  
ATOM     67  O   GLU A   5     -18.517  -3.428  -0.884  1.00  0.00           O  
ATOM     68  CB  GLU A   5     -21.697  -3.957  -0.433  1.00  0.00           C  
ATOM     69  CG  GLU A   5     -22.647  -4.954   0.211  1.00  0.00           C  
ATOM     70  CD  GLU A   5     -21.974  -6.273   0.540  1.00  0.00           C  
ATOM     71  OE1 GLU A   5     -21.576  -6.461   1.709  1.00  0.00           O  
ATOM     72  OE2 GLU A   5     -21.845  -7.117  -0.372  1.00  0.00           O  
ATOM     73  H   GLU A   5     -21.855  -2.446   1.609  1.00  0.00           H  
ATOM     74  HA  GLU A   5     -20.059  -4.497   0.833  1.00  0.00           H  
ATOM     75  HB2 GLU A   5     -22.252  -3.059  -0.660  1.00  0.00           H  
ATOM     76  HB3 GLU A   5     -21.330  -4.386  -1.354  1.00  0.00           H  
ATOM     77  HG2 GLU A   5     -23.031  -4.526   1.126  1.00  0.00           H  
ATOM     78  HG3 GLU A   5     -23.466  -5.143  -0.467  1.00  0.00           H  
ATOM     79  N   LEU A   6     -19.636  -1.519  -0.462  1.00  0.00           N  
ATOM     80  CA  LEU A   6     -18.701  -0.679  -1.201  1.00  0.00           C  
ATOM     81  C   LEU A   6     -17.543  -0.266  -0.303  1.00  0.00           C  
ATOM     82  O   LEU A   6     -16.523   0.229  -0.777  1.00  0.00           O  
ATOM     83  CB  LEU A   6     -19.409   0.567  -1.741  1.00  0.00           C  
ATOM     84  CG  LEU A   6     -18.654   1.324  -2.836  1.00  0.00           C  
ATOM     85  CD1 LEU A   6     -19.615   1.802  -3.913  1.00  0.00           C  
ATOM     86  CD2 LEU A   6     -17.895   2.503  -2.244  1.00  0.00           C  
ATOM     87  H   LEU A   6     -20.413  -1.105  -0.031  1.00  0.00           H  
ATOM     88  HA  LEU A   6     -18.317  -1.255  -2.029  1.00  0.00           H  
ATOM     89  HB2 LEU A   6     -20.371   0.269  -2.133  1.00  0.00           H  
ATOM     90  HB3 LEU A   6     -19.569   1.246  -0.916  1.00  0.00           H  
ATOM     91  HG  LEU A   6     -17.937   0.660  -3.297  1.00  0.00           H  
ATOM     92 HD11 LEU A   6     -20.338   2.476  -3.478  1.00  0.00           H  
ATOM     93 HD12 LEU A   6     -20.127   0.953  -4.341  1.00  0.00           H  
ATOM     94 HD13 LEU A   6     -19.063   2.316  -4.686  1.00  0.00           H  
ATOM     95 HD21 LEU A   6     -18.598   3.223  -1.851  1.00  0.00           H  
ATOM     96 HD22 LEU A   6     -17.295   2.968  -3.013  1.00  0.00           H  
ATOM     97 HD23 LEU A   6     -17.253   2.156  -1.448  1.00  0.00           H  
ATOM     98  N   GLY A   7     -17.707  -0.488   0.996  1.00  0.00           N  
ATOM     99  CA  GLY A   7     -16.677  -0.124   1.949  1.00  0.00           C  
ATOM    100  C   GLY A   7     -15.423  -0.962   1.810  1.00  0.00           C  
ATOM    101  O   GLY A   7     -14.324  -0.425   1.700  1.00  0.00           O  
ATOM    102  H   GLY A   7     -18.538  -0.903   1.311  1.00  0.00           H  
ATOM    103  HA2 GLY A   7     -16.418   0.913   1.802  1.00  0.00           H  
ATOM    104  HA3 GLY A   7     -17.067  -0.247   2.948  1.00  0.00           H  
ATOM    105  N   MET A   8     -15.585  -2.280   1.815  1.00  0.00           N  
ATOM    106  CA  MET A   8     -14.449  -3.187   1.699  1.00  0.00           C  
ATOM    107  C   MET A   8     -13.768  -3.052   0.340  1.00  0.00           C  
ATOM    108  O   MET A   8     -12.544  -2.986   0.257  1.00  0.00           O  
ATOM    109  CB  MET A   8     -14.898  -4.632   1.919  1.00  0.00           C  
ATOM    110  CG  MET A   8     -15.460  -4.887   3.309  1.00  0.00           C  
ATOM    111  SD  MET A   8     -14.229  -4.653   4.605  1.00  0.00           S  
ATOM    112  CE  MET A   8     -15.186  -5.058   6.064  1.00  0.00           C  
ATOM    113  H   MET A   8     -16.488  -2.651   1.899  1.00  0.00           H  
ATOM    114  HA  MET A   8     -13.737  -2.921   2.467  1.00  0.00           H  
ATOM    115  HB2 MET A   8     -15.661  -4.875   1.194  1.00  0.00           H  
ATOM    116  HB3 MET A   8     -14.052  -5.286   1.771  1.00  0.00           H  
ATOM    117  HG2 MET A   8     -16.279  -4.204   3.482  1.00  0.00           H  
ATOM    118  HG3 MET A   8     -15.824  -5.903   3.355  1.00  0.00           H  
ATOM    119  HE1 MET A   8     -14.573  -4.929   6.943  1.00  0.00           H  
ATOM    120  HE2 MET A   8     -15.517  -6.084   6.003  1.00  0.00           H  
ATOM    121  HE3 MET A   8     -16.045  -4.405   6.124  1.00  0.00           H  
ATOM    122  N   ALA A   9     -14.565  -3.013  -0.721  1.00  0.00           N  
ATOM    123  CA  ALA A   9     -14.030  -2.889  -2.073  1.00  0.00           C  
ATOM    124  C   ALA A   9     -13.264  -1.581  -2.250  1.00  0.00           C  
ATOM    125  O   ALA A   9     -12.169  -1.563  -2.812  1.00  0.00           O  
ATOM    126  CB  ALA A   9     -15.154  -2.985  -3.094  1.00  0.00           C  
ATOM    127  H   ALA A   9     -15.535  -3.069  -0.594  1.00  0.00           H  
ATOM    128  HA  ALA A   9     -13.354  -3.715  -2.240  1.00  0.00           H  
ATOM    129  HB1 ALA A   9     -14.746  -2.888  -4.089  1.00  0.00           H  
ATOM    130  HB2 ALA A   9     -15.869  -2.195  -2.918  1.00  0.00           H  
ATOM    131  HB3 ALA A   9     -15.645  -3.942  -2.998  1.00  0.00           H  
ATOM    132  N   PHE A  10     -13.848  -0.490  -1.767  1.00  0.00           N  
ATOM    133  CA  PHE A  10     -13.227   0.827  -1.873  1.00  0.00           C  
ATOM    134  C   PHE A  10     -11.990   0.934  -0.983  1.00  0.00           C  
ATOM    135  O   PHE A  10     -10.964   1.470  -1.401  1.00  0.00           O  
ATOM    136  CB  PHE A  10     -14.246   1.914  -1.512  1.00  0.00           C  
ATOM    137  CG  PHE A  10     -13.643   3.262  -1.240  1.00  0.00           C  
ATOM    138  CD1 PHE A  10     -13.904   3.916  -0.049  1.00  0.00           C  
ATOM    139  CD2 PHE A  10     -12.818   3.874  -2.172  1.00  0.00           C  
ATOM    140  CE1 PHE A  10     -13.354   5.157   0.212  1.00  0.00           C  
ATOM    141  CE2 PHE A  10     -12.265   5.114  -1.917  1.00  0.00           C  
ATOM    142  CZ  PHE A  10     -12.533   5.756  -0.724  1.00  0.00           C  
ATOM    143  H   PHE A  10     -14.719  -0.571  -1.326  1.00  0.00           H  
ATOM    144  HA  PHE A  10     -12.923   0.965  -2.900  1.00  0.00           H  
ATOM    145  HB2 PHE A  10     -14.944   2.024  -2.327  1.00  0.00           H  
ATOM    146  HB3 PHE A  10     -14.785   1.607  -0.627  1.00  0.00           H  
ATOM    147  HD1 PHE A  10     -14.548   3.447   0.682  1.00  0.00           H  
ATOM    148  HD2 PHE A  10     -12.607   3.372  -3.105  1.00  0.00           H  
ATOM    149  HE1 PHE A  10     -13.565   5.656   1.146  1.00  0.00           H  
ATOM    150  HE2 PHE A  10     -11.625   5.579  -2.651  1.00  0.00           H  
ATOM    151  HZ  PHE A  10     -12.102   6.726  -0.523  1.00  0.00           H  
ATOM    152  N   TRP A  11     -12.089   0.427   0.243  1.00  0.00           N  
ATOM    153  CA  TRP A  11     -10.969   0.474   1.177  1.00  0.00           C  
ATOM    154  C   TRP A  11      -9.802  -0.367   0.674  1.00  0.00           C  
ATOM    155  O   TRP A  11      -8.648   0.049   0.754  1.00  0.00           O  
ATOM    156  CB  TRP A  11     -11.402  -0.001   2.565  1.00  0.00           C  
ATOM    157  CG  TRP A  11     -11.882   1.112   3.448  1.00  0.00           C  
ATOM    158  CD1 TRP A  11     -13.157   1.316   3.894  1.00  0.00           C  
ATOM    159  CD2 TRP A  11     -11.093   2.180   3.988  1.00  0.00           C  
ATOM    160  NE1 TRP A  11     -13.208   2.441   4.681  1.00  0.00           N  
ATOM    161  CE2 TRP A  11     -11.954   2.990   4.753  1.00  0.00           C  
ATOM    162  CE3 TRP A  11      -9.742   2.530   3.901  1.00  0.00           C  
ATOM    163  CZ2 TRP A  11     -11.508   4.125   5.426  1.00  0.00           C  
ATOM    164  CZ3 TRP A  11      -9.301   3.658   4.569  1.00  0.00           C  
ATOM    165  CH2 TRP A  11     -10.182   4.443   5.323  1.00  0.00           C  
ATOM    166  H   TRP A  11     -12.931   0.014   0.524  1.00  0.00           H  
ATOM    167  HA  TRP A  11     -10.646   1.500   1.247  1.00  0.00           H  
ATOM    168  HB2 TRP A  11     -12.206  -0.714   2.459  1.00  0.00           H  
ATOM    169  HB3 TRP A  11     -10.566  -0.479   3.052  1.00  0.00           H  
ATOM    170  HD1 TRP A  11     -13.993   0.676   3.656  1.00  0.00           H  
ATOM    171  HE1 TRP A  11     -14.011   2.793   5.118  1.00  0.00           H  
ATOM    172  HE3 TRP A  11      -9.047   1.938   3.322  1.00  0.00           H  
ATOM    173  HZ2 TRP A  11     -12.175   4.741   6.011  1.00  0.00           H  
ATOM    174  HZ3 TRP A  11      -8.261   3.943   4.513  1.00  0.00           H  
ATOM    175  HH2 TRP A  11      -9.794   5.316   5.827  1.00  0.00           H  
ATOM    176  N   HIS A  12     -10.110  -1.550   0.159  1.00  0.00           N  
ATOM    177  CA  HIS A  12      -9.086  -2.448  -0.363  1.00  0.00           C  
ATOM    178  C   HIS A  12      -8.456  -1.876  -1.629  1.00  0.00           C  
ATOM    179  O   HIS A  12      -7.245  -1.973  -1.829  1.00  0.00           O  
ATOM    180  CB  HIS A  12      -9.683  -3.827  -0.647  1.00  0.00           C  
ATOM    181  CG  HIS A  12     -10.025  -4.597   0.591  1.00  0.00           C  
ATOM    182  ND1 HIS A  12     -10.471  -4.017   1.758  1.00  0.00           N  
ATOM    183  CD2 HIS A  12      -9.980  -5.933   0.832  1.00  0.00           C  
ATOM    184  CE1 HIS A  12     -10.679  -4.994   2.651  1.00  0.00           C  
ATOM    185  NE2 HIS A  12     -10.396  -6.176   2.138  1.00  0.00           N  
ATOM    186  H   HIS A  12     -11.048  -1.825   0.125  1.00  0.00           H  
ATOM    187  HA  HIS A  12      -8.319  -2.547   0.390  1.00  0.00           H  
ATOM    188  HB2 HIS A  12     -10.589  -3.708  -1.224  1.00  0.00           H  
ATOM    189  HB3 HIS A  12      -8.973  -4.409  -1.217  1.00  0.00           H  
ATOM    190  HD1 HIS A  12     -10.607  -3.058   1.910  1.00  0.00           H  
ATOM    191  HD2 HIS A  12      -9.673  -6.694   0.130  1.00  0.00           H  
ATOM    192  HE1 HIS A  12     -11.033  -4.835   3.659  1.00  0.00           H  
ATOM    193  N   ASP A  13      -9.287  -1.282  -2.483  1.00  0.00           N  
ATOM    194  CA  ASP A  13      -8.810  -0.699  -3.731  1.00  0.00           C  
ATOM    195  C   ASP A  13      -7.914   0.506  -3.466  1.00  0.00           C  
ATOM    196  O   ASP A  13      -6.880   0.669  -4.111  1.00  0.00           O  
ATOM    197  CB  ASP A  13      -9.991  -0.288  -4.612  1.00  0.00           C  
ATOM    198  CG  ASP A  13      -9.548   0.336  -5.921  1.00  0.00           C  
ATOM    199  OD1 ASP A  13      -9.458   1.580  -5.986  1.00  0.00           O  
ATOM    200  OD2 ASP A  13      -9.289  -0.420  -6.881  1.00  0.00           O  
ATOM    201  H   ASP A  13     -10.240  -1.235  -2.267  1.00  0.00           H  
ATOM    202  HA  ASP A  13      -8.235  -1.451  -4.247  1.00  0.00           H  
ATOM    203  HB2 ASP A  13     -10.586  -1.161  -4.835  1.00  0.00           H  
ATOM    204  HB3 ASP A  13     -10.598   0.430  -4.079  1.00  0.00           H  
ATOM    205  N   LEU A  14      -8.316   1.353  -2.521  1.00  0.00           N  
ATOM    206  CA  LEU A  14      -7.529   2.532  -2.177  1.00  0.00           C  
ATOM    207  C   LEU A  14      -6.284   2.130  -1.400  1.00  0.00           C  
ATOM    208  O   LEU A  14      -5.253   2.792  -1.479  1.00  0.00           O  
ATOM    209  CB  LEU A  14      -8.365   3.543  -1.380  1.00  0.00           C  
ATOM    210  CG  LEU A  14      -8.592   3.216   0.096  1.00  0.00           C  
ATOM    211  CD1 LEU A  14      -7.449   3.755   0.942  1.00  0.00           C  
ATOM    212  CD2 LEU A  14      -9.918   3.796   0.562  1.00  0.00           C  
ATOM    213  H   LEU A  14      -9.156   1.181  -2.047  1.00  0.00           H  
ATOM    214  HA  LEU A  14      -7.218   2.995  -3.099  1.00  0.00           H  
ATOM    215  HB2 LEU A  14      -7.871   4.501  -1.435  1.00  0.00           H  
ATOM    216  HB3 LEU A  14      -9.327   3.629  -1.854  1.00  0.00           H  
ATOM    217  HG  LEU A  14      -8.627   2.145   0.223  1.00  0.00           H  
ATOM    218 HD11 LEU A  14      -7.568   4.821   1.070  1.00  0.00           H  
ATOM    219 HD12 LEU A  14      -6.512   3.557   0.444  1.00  0.00           H  
ATOM    220 HD13 LEU A  14      -7.455   3.272   1.908  1.00  0.00           H  
ATOM    221 HD21 LEU A  14     -10.724   3.347   0.000  1.00  0.00           H  
ATOM    222 HD22 LEU A  14      -9.920   4.864   0.404  1.00  0.00           H  
ATOM    223 HD23 LEU A  14     -10.053   3.588   1.613  1.00  0.00           H  
ATOM    224  N   ALA A  15      -6.393   1.040  -0.649  1.00  0.00           N  
ATOM    225  CA  ALA A  15      -5.282   0.542   0.150  1.00  0.00           C  
ATOM    226  C   ALA A  15      -4.175  -0.027  -0.729  1.00  0.00           C  
ATOM    227  O   ALA A  15      -2.998   0.079  -0.396  1.00  0.00           O  
ATOM    228  CB  ALA A  15      -5.766  -0.513   1.133  1.00  0.00           C  
ATOM    229  H   ALA A  15      -7.245   0.557  -0.633  1.00  0.00           H  
ATOM    230  HA  ALA A  15      -4.884   1.370   0.719  1.00  0.00           H  
ATOM    231  HB1 ALA A  15      -6.109  -1.381   0.590  1.00  0.00           H  
ATOM    232  HB2 ALA A  15      -6.579  -0.112   1.721  1.00  0.00           H  
ATOM    233  HB3 ALA A  15      -4.953  -0.795   1.787  1.00  0.00           H  
ATOM    234  N   ALA A  16      -4.561  -0.641  -1.844  1.00  0.00           N  
ATOM    235  CA  ALA A  16      -3.596  -1.240  -2.763  1.00  0.00           C  
ATOM    236  C   ALA A  16      -2.436  -0.284  -3.076  1.00  0.00           C  
ATOM    237  O   ALA A  16      -1.275  -0.641  -2.873  1.00  0.00           O  
ATOM    238  CB  ALA A  16      -4.292  -1.700  -4.039  1.00  0.00           C  
ATOM    239  H   ALA A  16      -5.516  -0.686  -2.058  1.00  0.00           H  
ATOM    240  HA  ALA A  16      -3.191  -2.116  -2.277  1.00  0.00           H  
ATOM    241  HB1 ALA A  16      -5.072  -2.405  -3.788  1.00  0.00           H  
ATOM    242  HB2 ALA A  16      -3.574  -2.175  -4.690  1.00  0.00           H  
ATOM    243  HB3 ALA A  16      -4.725  -0.849  -4.541  1.00  0.00           H  
ATOM    244  N   PRO A  17      -2.718   0.941  -3.575  1.00  0.00           N  
ATOM    245  CA  PRO A  17      -1.666   1.917  -3.891  1.00  0.00           C  
ATOM    246  C   PRO A  17      -1.020   2.501  -2.638  1.00  0.00           C  
ATOM    247  O   PRO A  17       0.126   2.949  -2.671  1.00  0.00           O  
ATOM    248  CB  PRO A  17      -2.412   3.007  -4.660  1.00  0.00           C  
ATOM    249  CG  PRO A  17      -3.818   2.918  -4.187  1.00  0.00           C  
ATOM    250  CD  PRO A  17      -4.063   1.467  -3.885  1.00  0.00           C  
ATOM    251  HA  PRO A  17      -0.902   1.485  -4.520  1.00  0.00           H  
ATOM    252  HB2 PRO A  17      -1.985   3.976  -4.433  1.00  0.00           H  
ATOM    253  HB3 PRO A  17      -2.364   2.815  -5.719  1.00  0.00           H  
ATOM    254  HG2 PRO A  17      -3.944   3.517  -3.295  1.00  0.00           H  
ATOM    255  HG3 PRO A  17      -4.490   3.249  -4.963  1.00  0.00           H  
ATOM    256  HD2 PRO A  17      -4.720   1.365  -3.036  1.00  0.00           H  
ATOM    257  HD3 PRO A  17      -4.480   0.969  -4.747  1.00  0.00           H  
ATOM    258  N   VAL A  18      -1.762   2.493  -1.533  1.00  0.00           N  
ATOM    259  CA  VAL A  18      -1.260   3.025  -0.270  1.00  0.00           C  
ATOM    260  C   VAL A  18      -0.148   2.141   0.284  1.00  0.00           C  
ATOM    261  O   VAL A  18       0.917   2.626   0.668  1.00  0.00           O  
ATOM    262  CB  VAL A  18      -2.391   3.141   0.775  1.00  0.00           C  
ATOM    263  CG1 VAL A  18      -1.836   3.525   2.139  1.00  0.00           C  
ATOM    264  CG2 VAL A  18      -3.438   4.148   0.320  1.00  0.00           C  
ATOM    265  H   VAL A  18      -2.665   2.112  -1.566  1.00  0.00           H  
ATOM    266  HA  VAL A  18      -0.865   4.014  -0.457  1.00  0.00           H  
ATOM    267  HB  VAL A  18      -2.868   2.176   0.866  1.00  0.00           H  
ATOM    268 HG11 VAL A  18      -2.649   3.619   2.844  1.00  0.00           H  
ATOM    269 HG12 VAL A  18      -1.314   4.467   2.064  1.00  0.00           H  
ATOM    270 HG13 VAL A  18      -1.153   2.760   2.478  1.00  0.00           H  
ATOM    271 HG21 VAL A  18      -4.350   4.000   0.881  1.00  0.00           H  
ATOM    272 HG22 VAL A  18      -3.638   4.011  -0.733  1.00  0.00           H  
ATOM    273 HG23 VAL A  18      -3.072   5.149   0.488  1.00  0.00           H  
ATOM    274  N   ILE A  19      -0.409   0.840   0.319  1.00  0.00           N  
ATOM    275  CA  ILE A  19       0.555  -0.129   0.818  1.00  0.00           C  
ATOM    276  C   ILE A  19       1.728  -0.274  -0.144  1.00  0.00           C  
ATOM    277  O   ILE A  19       2.874  -0.428   0.277  1.00  0.00           O  
ATOM    278  CB  ILE A  19      -0.106  -1.504   1.027  1.00  0.00           C  
ATOM    279  CG1 ILE A  19      -1.353  -1.360   1.902  1.00  0.00           C  
ATOM    280  CG2 ILE A  19       0.878  -2.480   1.655  1.00  0.00           C  
ATOM    281  CD1 ILE A  19      -2.328  -2.508   1.761  1.00  0.00           C  
ATOM    282  H   ILE A  19      -1.275   0.523  -0.002  1.00  0.00           H  
ATOM    283  HA  ILE A  19       0.922   0.221   1.772  1.00  0.00           H  
ATOM    284  HB  ILE A  19      -0.395  -1.892   0.061  1.00  0.00           H  
ATOM    285 HG12 ILE A  19      -1.054  -1.307   2.938  1.00  0.00           H  
ATOM    286 HG13 ILE A  19      -1.870  -0.450   1.634  1.00  0.00           H  
ATOM    287 HG21 ILE A  19       0.390  -3.431   1.814  1.00  0.00           H  
ATOM    288 HG22 ILE A  19       1.219  -2.088   2.602  1.00  0.00           H  
ATOM    289 HG23 ILE A  19       1.723  -2.615   0.996  1.00  0.00           H  
ATOM    290 HD11 ILE A  19      -2.710  -2.532   0.750  1.00  0.00           H  
ATOM    291 HD12 ILE A  19      -3.147  -2.372   2.452  1.00  0.00           H  
ATOM    292 HD13 ILE A  19      -1.824  -3.438   1.978  1.00  0.00           H  
ATOM    293  N   ALA A  20       1.431  -0.226  -1.441  1.00  0.00           N  
ATOM    294  CA  ALA A  20       2.459  -0.348  -2.467  1.00  0.00           C  
ATOM    295  C   ALA A  20       3.401   0.849  -2.437  1.00  0.00           C  
ATOM    296  O   ALA A  20       4.607   0.709  -2.644  1.00  0.00           O  
ATOM    297  CB  ALA A  20       1.821  -0.488  -3.841  1.00  0.00           C  
ATOM    298  H   ALA A  20       0.497  -0.105  -1.712  1.00  0.00           H  
ATOM    299  HA  ALA A  20       3.027  -1.245  -2.265  1.00  0.00           H  
ATOM    300  HB1 ALA A  20       2.593  -0.622  -4.585  1.00  0.00           H  
ATOM    301  HB2 ALA A  20       1.255   0.404  -4.068  1.00  0.00           H  
ATOM    302  HB3 ALA A  20       1.162  -1.343  -3.847  1.00  0.00           H  
ATOM    303  N   GLY A  21       2.843   2.028  -2.178  1.00  0.00           N  
ATOM    304  CA  GLY A  21       3.649   3.232  -2.120  1.00  0.00           C  
ATOM    305  C   GLY A  21       4.631   3.205  -0.967  1.00  0.00           C  
ATOM    306  O   GLY A  21       5.805   3.540  -1.132  1.00  0.00           O  
ATOM    307  H   GLY A  21       1.876   2.079  -2.025  1.00  0.00           H  
ATOM    308  HA2 GLY A  21       4.196   3.333  -3.045  1.00  0.00           H  
ATOM    309  HA3 GLY A  21       2.996   4.085  -2.003  1.00  0.00           H  
ATOM    310  N   ILE A  22       4.148   2.804   0.204  1.00  0.00           N  
ATOM    311  CA  ILE A  22       4.985   2.722   1.392  1.00  0.00           C  
ATOM    312  C   ILE A  22       6.017   1.608   1.250  1.00  0.00           C  
ATOM    313  O   ILE A  22       7.156   1.740   1.699  1.00  0.00           O  
ATOM    314  CB  ILE A  22       4.138   2.476   2.657  1.00  0.00           C  
ATOM    315  CG1 ILE A  22       3.108   3.596   2.830  1.00  0.00           C  
ATOM    316  CG2 ILE A  22       5.031   2.374   3.885  1.00  0.00           C  
ATOM    317  CD1 ILE A  22       2.106   3.337   3.935  1.00  0.00           C  
ATOM    318  H   ILE A  22       3.202   2.556   0.269  1.00  0.00           H  
ATOM    319  HA  ILE A  22       5.500   3.666   1.505  1.00  0.00           H  
ATOM    320  HB  ILE A  22       3.620   1.536   2.539  1.00  0.00           H  
ATOM    321 HG12 ILE A  22       3.624   4.516   3.062  1.00  0.00           H  
ATOM    322 HG13 ILE A  22       2.561   3.720   1.907  1.00  0.00           H  
ATOM    323 HG21 ILE A  22       5.605   3.284   3.989  1.00  0.00           H  
ATOM    324 HG22 ILE A  22       5.703   1.536   3.774  1.00  0.00           H  
ATOM    325 HG23 ILE A  22       4.420   2.231   4.764  1.00  0.00           H  
ATOM    326 HD11 ILE A  22       1.450   4.189   4.033  1.00  0.00           H  
ATOM    327 HD12 ILE A  22       2.629   3.176   4.866  1.00  0.00           H  
ATOM    328 HD13 ILE A  22       1.523   2.460   3.693  1.00  0.00           H  
ATOM    329  N   LEU A  23       5.608   0.513   0.617  1.00  0.00           N  
ATOM    330  CA  LEU A  23       6.491  -0.628   0.409  1.00  0.00           C  
ATOM    331  C   LEU A  23       7.659  -0.249  -0.492  1.00  0.00           C  
ATOM    332  O   LEU A  23       8.794  -0.665  -0.263  1.00  0.00           O  
ATOM    333  CB  LEU A  23       5.712  -1.795  -0.206  1.00  0.00           C  
ATOM    334  CG  LEU A  23       6.561  -2.991  -0.647  1.00  0.00           C  
ATOM    335  CD1 LEU A  23       7.278  -3.612   0.543  1.00  0.00           C  
ATOM    336  CD2 LEU A  23       5.693  -4.027  -1.346  1.00  0.00           C  
ATOM    337  H   LEU A  23       4.691   0.474   0.276  1.00  0.00           H  
ATOM    338  HA  LEU A  23       6.877  -0.930   1.371  1.00  0.00           H  
ATOM    339  HB2 LEU A  23       4.991  -2.140   0.521  1.00  0.00           H  
ATOM    340  HB3 LEU A  23       5.178  -1.426  -1.069  1.00  0.00           H  
ATOM    341  HG  LEU A  23       7.310  -2.654  -1.348  1.00  0.00           H  
ATOM    342 HD11 LEU A  23       7.862  -4.458   0.210  1.00  0.00           H  
ATOM    343 HD12 LEU A  23       6.550  -3.941   1.270  1.00  0.00           H  
ATOM    344 HD13 LEU A  23       7.931  -2.878   0.993  1.00  0.00           H  
ATOM    345 HD21 LEU A  23       5.212  -3.575  -2.201  1.00  0.00           H  
ATOM    346 HD22 LEU A  23       4.943  -4.390  -0.660  1.00  0.00           H  
ATOM    347 HD23 LEU A  23       6.309  -4.851  -1.674  1.00  0.00           H  
ATOM    348  N   ALA A  24       7.371   0.546  -1.517  1.00  0.00           N  
ATOM    349  CA  ALA A  24       8.394   0.984  -2.456  1.00  0.00           C  
ATOM    350  C   ALA A  24       9.493   1.766  -1.745  1.00  0.00           C  
ATOM    351  O   ALA A  24      10.678   1.560  -1.999  1.00  0.00           O  
ATOM    352  CB  ALA A  24       7.770   1.827  -3.558  1.00  0.00           C  
ATOM    353  H   ALA A  24       6.446   0.845  -1.645  1.00  0.00           H  
ATOM    354  HA  ALA A  24       8.828   0.105  -2.911  1.00  0.00           H  
ATOM    355  HB1 ALA A  24       8.530   2.108  -4.271  1.00  0.00           H  
ATOM    356  HB2 ALA A  24       7.333   2.716  -3.127  1.00  0.00           H  
ATOM    357  HB3 ALA A  24       7.002   1.255  -4.057  1.00  0.00           H  
ATOM    358  N   SER A  25       9.089   2.662  -0.850  1.00  0.00           N  
ATOM    359  CA  SER A  25      10.038   3.480  -0.101  1.00  0.00           C  
ATOM    360  C   SER A  25      10.951   2.617   0.765  1.00  0.00           C  
ATOM    361  O   SER A  25      12.143   2.896   0.892  1.00  0.00           O  
ATOM    362  CB  SER A  25       9.291   4.487   0.775  1.00  0.00           C  
ATOM    363  OG  SER A  25      10.194   5.258   1.548  1.00  0.00           O  
ATOM    364  H   SER A  25       8.130   2.776  -0.688  1.00  0.00           H  
ATOM    365  HA  SER A  25      10.643   4.019  -0.814  1.00  0.00           H  
ATOM    366  HB2 SER A  25       8.718   5.152   0.146  1.00  0.00           H  
ATOM    367  HB3 SER A  25       8.626   3.959   1.441  1.00  0.00           H  
ATOM    368  HG  SER A  25      10.061   5.068   2.480  1.00  0.00           H  
ATOM    369  N   MET A  26      10.387   1.568   1.358  1.00  0.00           N  
ATOM    370  CA  MET A  26      11.156   0.672   2.216  1.00  0.00           C  
ATOM    371  C   MET A  26      12.183  -0.117   1.410  1.00  0.00           C  
ATOM    372  O   MET A  26      13.324  -0.288   1.840  1.00  0.00           O  
ATOM    373  CB  MET A  26      10.225  -0.290   2.958  1.00  0.00           C  
ATOM    374  CG  MET A  26       9.252   0.409   3.894  1.00  0.00           C  
ATOM    375  SD  MET A  26       8.386  -0.737   4.984  1.00  0.00           S  
ATOM    376  CE  MET A  26       7.469  -1.715   3.796  1.00  0.00           C  
ATOM    377  H   MET A  26       9.434   1.392   1.214  1.00  0.00           H  
ATOM    378  HA  MET A  26      11.679   1.279   2.940  1.00  0.00           H  
ATOM    379  HB2 MET A  26       9.654  -0.851   2.232  1.00  0.00           H  
ATOM    380  HB3 MET A  26      10.822  -0.976   3.540  1.00  0.00           H  
ATOM    381  HG2 MET A  26       9.801   1.113   4.500  1.00  0.00           H  
ATOM    382  HG3 MET A  26       8.522   0.940   3.300  1.00  0.00           H  
ATOM    383  HE1 MET A  26       8.157  -2.176   3.103  1.00  0.00           H  
ATOM    384  HE2 MET A  26       6.786  -1.077   3.256  1.00  0.00           H  
ATOM    385  HE3 MET A  26       6.913  -2.482   4.315  1.00  0.00           H  
ATOM    386  N   ILE A  27      11.772  -0.596   0.240  1.00  0.00           N  
ATOM    387  CA  ILE A  27      12.659  -1.367  -0.621  1.00  0.00           C  
ATOM    388  C   ILE A  27      13.823  -0.513  -1.114  1.00  0.00           C  
ATOM    389  O   ILE A  27      14.964  -0.972  -1.163  1.00  0.00           O  
ATOM    390  CB  ILE A  27      11.904  -1.949  -1.834  1.00  0.00           C  
ATOM    391  CG1 ILE A  27      10.788  -2.886  -1.361  1.00  0.00           C  
ATOM    392  CG2 ILE A  27      12.867  -2.684  -2.758  1.00  0.00           C  
ATOM    393  CD1 ILE A  27       9.901  -3.389  -2.479  1.00  0.00           C  
ATOM    394  H   ILE A  27      10.853  -0.425  -0.050  1.00  0.00           H  
ATOM    395  HA  ILE A  27      13.053  -2.190  -0.041  1.00  0.00           H  
ATOM    396  HB  ILE A  27      11.468  -1.130  -2.385  1.00  0.00           H  
ATOM    397 HG12 ILE A  27      11.229  -3.745  -0.878  1.00  0.00           H  
ATOM    398 HG13 ILE A  27      10.165  -2.361  -0.651  1.00  0.00           H  
ATOM    399 HG21 ILE A  27      13.612  -1.992  -3.123  1.00  0.00           H  
ATOM    400 HG22 ILE A  27      12.321  -3.098  -3.592  1.00  0.00           H  
ATOM    401 HG23 ILE A  27      13.352  -3.480  -2.213  1.00  0.00           H  
ATOM    402 HD11 ILE A  27      10.494  -3.955  -3.181  1.00  0.00           H  
ATOM    403 HD12 ILE A  27       9.448  -2.549  -2.985  1.00  0.00           H  
ATOM    404 HD13 ILE A  27       9.127  -4.021  -2.068  1.00  0.00           H  
ATOM    405  N   VAL A  28      13.529   0.732  -1.476  1.00  0.00           N  
ATOM    406  CA  VAL A  28      14.557   1.644  -1.962  1.00  0.00           C  
ATOM    407  C   VAL A  28      15.533   2.010  -0.848  1.00  0.00           C  
ATOM    408  O   VAL A  28      16.741   2.091  -1.071  1.00  0.00           O  
ATOM    409  CB  VAL A  28      13.942   2.933  -2.544  1.00  0.00           C  
ATOM    410  CG1 VAL A  28      15.031   3.904  -2.977  1.00  0.00           C  
ATOM    411  CG2 VAL A  28      13.023   2.604  -3.711  1.00  0.00           C  
ATOM    412  H   VAL A  28      12.601   1.044  -1.414  1.00  0.00           H  
ATOM    413  HA  VAL A  28      15.100   1.142  -2.750  1.00  0.00           H  
ATOM    414  HB  VAL A  28      13.353   3.407  -1.773  1.00  0.00           H  
ATOM    415 HG11 VAL A  28      14.578   4.787  -3.403  1.00  0.00           H  
ATOM    416 HG12 VAL A  28      15.662   3.431  -3.715  1.00  0.00           H  
ATOM    417 HG13 VAL A  28      15.626   4.182  -2.120  1.00  0.00           H  
ATOM    418 HG21 VAL A  28      12.293   1.872  -3.400  1.00  0.00           H  
ATOM    419 HG22 VAL A  28      13.606   2.205  -4.528  1.00  0.00           H  
ATOM    420 HG23 VAL A  28      12.517   3.501  -4.035  1.00  0.00           H  
ATOM    421  N   ASN A  29      15.003   2.230   0.352  1.00  0.00           N  
ATOM    422  CA  ASN A  29      15.831   2.581   1.502  1.00  0.00           C  
ATOM    423  C   ASN A  29      16.801   1.450   1.836  1.00  0.00           C  
ATOM    424  O   ASN A  29      17.951   1.692   2.204  1.00  0.00           O  
ATOM    425  CB  ASN A  29      14.951   2.890   2.717  1.00  0.00           C  
ATOM    426  CG  ASN A  29      14.184   4.189   2.566  1.00  0.00           C  
ATOM    427  OD1 ASN A  29      14.635   5.117   1.894  1.00  0.00           O  
ATOM    428  ND2 ASN A  29      13.017   4.263   3.196  1.00  0.00           N  
ATOM    429  H   ASN A  29      14.033   2.154   0.467  1.00  0.00           H  
ATOM    430  HA  ASN A  29      16.398   3.463   1.245  1.00  0.00           H  
ATOM    431  HB2 ASN A  29      14.240   2.090   2.851  1.00  0.00           H  
ATOM    432  HB3 ASN A  29      15.574   2.961   3.596  1.00  0.00           H  
ATOM    433 HD21 ASN A  29      12.722   3.486   3.715  1.00  0.00           H  
ATOM    434 HD22 ASN A  29      12.499   5.090   3.116  1.00  0.00           H  
ATOM    435  N   TRP A  30      16.325   0.217   1.701  1.00  0.00           N  
ATOM    436  CA  TRP A  30      17.138  -0.962   1.984  1.00  0.00           C  
ATOM    437  C   TRP A  30      18.244  -1.131   0.943  1.00  0.00           C  
ATOM    438  O   TRP A  30      19.408  -1.331   1.286  1.00  0.00           O  
ATOM    439  CB  TRP A  30      16.244  -2.208   2.027  1.00  0.00           C  
ATOM    440  CG  TRP A  30      16.972  -3.498   1.787  1.00  0.00           C  
ATOM    441  CD1 TRP A  30      17.975  -4.033   2.544  1.00  0.00           C  
ATOM    442  CD2 TRP A  30      16.741  -4.418   0.716  1.00  0.00           C  
ATOM    443  NE1 TRP A  30      18.384  -5.229   2.004  1.00  0.00           N  
ATOM    444  CE2 TRP A  30      17.640  -5.488   0.882  1.00  0.00           C  
ATOM    445  CE3 TRP A  30      15.859  -4.441  -0.368  1.00  0.00           C  
ATOM    446  CZ2 TRP A  30      17.683  -6.568   0.003  1.00  0.00           C  
ATOM    447  CZ3 TRP A  30      15.903  -5.513  -1.239  1.00  0.00           C  
ATOM    448  CH2 TRP A  30      16.808  -6.564  -1.049  1.00  0.00           C  
ATOM    449  H   TRP A  30      15.399   0.095   1.404  1.00  0.00           H  
ATOM    450  HA  TRP A  30      17.593  -0.824   2.954  1.00  0.00           H  
ATOM    451  HB2 TRP A  30      15.776  -2.270   2.997  1.00  0.00           H  
ATOM    452  HB3 TRP A  30      15.477  -2.113   1.272  1.00  0.00           H  
ATOM    453  HD1 TRP A  30      18.380  -3.572   3.431  1.00  0.00           H  
ATOM    454  HE1 TRP A  30      19.091  -5.804   2.365  1.00  0.00           H  
ATOM    455  HE3 TRP A  30      15.154  -3.640  -0.531  1.00  0.00           H  
ATOM    456  HZ2 TRP A  30      18.375  -7.386   0.136  1.00  0.00           H  
ATOM    457  HZ3 TRP A  30      15.229  -5.547  -2.083  1.00  0.00           H  
ATOM    458  HH2 TRP A  30      16.807  -7.381  -1.755  1.00  0.00           H  
ATOM    459  N   LEU A  31      17.870  -1.061  -0.328  1.00  0.00           N  
ATOM    460  CA  LEU A  31      18.827  -1.207  -1.420  1.00  0.00           C  
ATOM    461  C   LEU A  31      19.862  -0.083  -1.422  1.00  0.00           C  
ATOM    462  O   LEU A  31      21.016  -0.292  -1.797  1.00  0.00           O  
ATOM    463  CB  LEU A  31      18.092  -1.249  -2.756  1.00  0.00           C  
ATOM    464  CG  LEU A  31      17.469  -2.602  -3.094  1.00  0.00           C  
ATOM    465  CD1 LEU A  31      16.448  -2.455  -4.207  1.00  0.00           C  
ATOM    466  CD2 LEU A  31      18.547  -3.600  -3.487  1.00  0.00           C  
ATOM    467  H   LEU A  31      16.926  -0.909  -0.540  1.00  0.00           H  
ATOM    468  HA  LEU A  31      19.338  -2.146  -1.282  1.00  0.00           H  
ATOM    469  HB2 LEU A  31      17.307  -0.506  -2.736  1.00  0.00           H  
ATOM    470  HB3 LEU A  31      18.790  -0.993  -3.538  1.00  0.00           H  
ATOM    471  HG  LEU A  31      16.963  -2.984  -2.220  1.00  0.00           H  
ATOM    472 HD11 LEU A  31      16.936  -2.080  -5.094  1.00  0.00           H  
ATOM    473 HD12 LEU A  31      15.679  -1.763  -3.899  1.00  0.00           H  
ATOM    474 HD13 LEU A  31      16.005  -3.416  -4.418  1.00  0.00           H  
ATOM    475 HD21 LEU A  31      19.064  -3.244  -4.366  1.00  0.00           H  
ATOM    476 HD22 LEU A  31      18.092  -4.557  -3.698  1.00  0.00           H  
ATOM    477 HD23 LEU A  31      19.250  -3.707  -2.675  1.00  0.00           H  
ATOM    478  N   ASN A  32      19.443   1.107  -1.004  1.00  0.00           N  
ATOM    479  CA  ASN A  32      20.330   2.268  -0.975  1.00  0.00           C  
ATOM    480  C   ASN A  32      21.333   2.200   0.175  1.00  0.00           C  
ATOM    481  O   ASN A  32      22.434   2.744   0.075  1.00  0.00           O  
ATOM    482  CB  ASN A  32      19.510   3.556  -0.875  1.00  0.00           C  
ATOM    483  CG  ASN A  32      18.836   3.923  -2.185  1.00  0.00           C  
ATOM    484  OD1 ASN A  32      18.617   5.100  -2.473  1.00  0.00           O  
ATOM    485  ND2 ASN A  32      18.502   2.918  -2.988  1.00  0.00           N  
ATOM    486  H   ASN A  32      18.515   1.209  -0.707  1.00  0.00           H  
ATOM    487  HA  ASN A  32      20.877   2.280  -1.905  1.00  0.00           H  
ATOM    488  HB2 ASN A  32      18.747   3.432  -0.122  1.00  0.00           H  
ATOM    489  HB3 ASN A  32      20.163   4.368  -0.588  1.00  0.00           H  
ATOM    490 HD21 ASN A  32      18.704   2.005  -2.697  1.00  0.00           H  
ATOM    491 HD22 ASN A  32      18.065   3.132  -3.839  1.00  0.00           H  
ATOM    492  N   LYS A  33      20.959   1.536   1.265  1.00  0.00           N  
ATOM    493  CA  LYS A  33      21.842   1.427   2.423  1.00  0.00           C  
ATOM    494  C   LYS A  33      22.736   0.191   2.334  1.00  0.00           C  
ATOM    495  O   LYS A  33      23.807   0.150   2.940  1.00  0.00           O  
ATOM    496  CB  LYS A  33      21.028   1.407   3.724  1.00  0.00           C  
ATOM    497  CG  LYS A  33      20.200   0.146   3.921  1.00  0.00           C  
ATOM    498  CD  LYS A  33      20.961  -0.908   4.711  1.00  0.00           C  
ATOM    499  CE  LYS A  33      20.198  -2.221   4.760  1.00  0.00           C  
ATOM    500  NZ  LYS A  33      20.944  -3.272   5.504  1.00  0.00           N  
ATOM    501  H   LYS A  33      20.076   1.114   1.291  1.00  0.00           H  
ATOM    502  HA  LYS A  33      22.474   2.303   2.429  1.00  0.00           H  
ATOM    503  HB2 LYS A  33      21.706   1.498   4.558  1.00  0.00           H  
ATOM    504  HB3 LYS A  33      20.357   2.254   3.725  1.00  0.00           H  
ATOM    505  HG2 LYS A  33      19.299   0.401   4.457  1.00  0.00           H  
ATOM    506  HG3 LYS A  33      19.944  -0.256   2.955  1.00  0.00           H  
ATOM    507  HD2 LYS A  33      21.918  -1.078   4.242  1.00  0.00           H  
ATOM    508  HD3 LYS A  33      21.110  -0.551   5.720  1.00  0.00           H  
ATOM    509  HE2 LYS A  33      19.249  -2.054   5.247  1.00  0.00           H  
ATOM    510  HE3 LYS A  33      20.027  -2.561   3.748  1.00  0.00           H  
ATOM    511  HZ1 LYS A  33      21.076  -2.983   6.494  1.00  0.00           H  
ATOM    512  HZ2 LYS A  33      21.878  -3.421   5.072  1.00  0.00           H  
ATOM    513  HZ3 LYS A  33      20.417  -4.168   5.481  1.00  0.00           H  
ATOM    514  N   ARG A  34      22.297  -0.814   1.579  1.00  0.00           N  
ATOM    515  CA  ARG A  34      23.073  -2.042   1.423  1.00  0.00           C  
ATOM    516  C   ARG A  34      24.083  -1.905   0.287  1.00  0.00           C  
ATOM    517  O   ARG A  34      24.580  -2.901  -0.239  1.00  0.00           O  
ATOM    518  CB  ARG A  34      22.153  -3.239   1.160  1.00  0.00           C  
ATOM    519  CG  ARG A  34      21.462  -3.202  -0.195  1.00  0.00           C  
ATOM    520  CD  ARG A  34      20.853  -4.550  -0.546  1.00  0.00           C  
ATOM    521  NE  ARG A  34      21.859  -5.607  -0.606  1.00  0.00           N  
ATOM    522  CZ  ARG A  34      21.624  -6.826  -1.086  1.00  0.00           C  
ATOM    523  NH1 ARG A  34      20.424  -7.140  -1.555  1.00  0.00           N  
ATOM    524  NH2 ARG A  34      22.592  -7.731  -1.100  1.00  0.00           N  
ATOM    525  H   ARG A  34      21.436  -0.727   1.117  1.00  0.00           H  
ATOM    526  HA  ARG A  34      23.610  -2.210   2.344  1.00  0.00           H  
ATOM    527  HB2 ARG A  34      22.738  -4.145   1.215  1.00  0.00           H  
ATOM    528  HB3 ARG A  34      21.392  -3.267   1.926  1.00  0.00           H  
ATOM    529  HG2 ARG A  34      20.677  -2.462  -0.168  1.00  0.00           H  
ATOM    530  HG3 ARG A  34      22.186  -2.935  -0.951  1.00  0.00           H  
ATOM    531  HD2 ARG A  34      20.121  -4.806   0.205  1.00  0.00           H  
ATOM    532  HD3 ARG A  34      20.369  -4.472  -1.508  1.00  0.00           H  
ATOM    533  HE  ARG A  34      22.756  -5.399  -0.268  1.00  0.00           H  
ATOM    534 HH11 ARG A  34      19.691  -6.461  -1.549  1.00  0.00           H  
ATOM    535 HH12 ARG A  34      20.253  -8.057  -1.914  1.00  0.00           H  
ATOM    536 HH21 ARG A  34      23.499  -7.500  -0.748  1.00  0.00           H  
ATOM    537 HH22 ARG A  34      22.414  -8.647  -1.461  1.00  0.00           H  
ATOM    538  N   LYS A  35      24.383  -0.664  -0.081  1.00  0.00           N  
ATOM    539  CA  LYS A  35      25.332  -0.390  -1.155  1.00  0.00           C  
ATOM    540  C   LYS A  35      26.706  -0.975  -0.836  1.00  0.00           C  
ATOM    541  O   LYS A  35      27.453  -0.349  -0.054  1.00  0.00           O  
ATOM    542  CB  LYS A  35      25.438   1.119  -1.395  1.00  0.00           C  
ATOM    543  CG  LYS A  35      25.630   1.929  -0.122  1.00  0.00           C  
ATOM    544  CD  LYS A  35      25.547   3.422  -0.393  1.00  0.00           C  
ATOM    545  CE  LYS A  35      25.887   4.231   0.847  1.00  0.00           C  
ATOM    546  NZ  LYS A  35      25.813   5.696   0.593  1.00  0.00           N  
ATOM    547  OXT LYS A  35      27.025  -2.057  -1.372  1.00  0.00           O  
ATOM    548  H   LYS A  35      23.957   0.087   0.382  1.00  0.00           H  
ATOM    549  HA  LYS A  35      24.957  -0.860  -2.051  1.00  0.00           H  
ATOM    550  HB2 LYS A  35      26.278   1.309  -2.046  1.00  0.00           H  
ATOM    551  HB3 LYS A  35      24.535   1.459  -1.879  1.00  0.00           H  
ATOM    552  HG2 LYS A  35      24.859   1.659   0.584  1.00  0.00           H  
ATOM    553  HG3 LYS A  35      26.600   1.701   0.295  1.00  0.00           H  
ATOM    554  HD2 LYS A  35      26.243   3.675  -1.179  1.00  0.00           H  
ATOM    555  HD3 LYS A  35      24.542   3.664  -0.707  1.00  0.00           H  
ATOM    556  HE2 LYS A  35      25.190   3.975   1.631  1.00  0.00           H  
ATOM    557  HE3 LYS A  35      26.890   3.979   1.162  1.00  0.00           H  
ATOM    558  HZ1 LYS A  35      24.848   5.962   0.312  1.00  0.00           H  
ATOM    559  HZ2 LYS A  35      26.469   5.961  -0.169  1.00  0.00           H  
ATOM    560  HZ3 LYS A  35      26.069   6.221   1.454  1.00  0.00           H  
TER     561      LYS A  35                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1     -26.633   1.182  -3.557  1.00  0.00           N  
ATOM      2  CA  MET A   1     -25.767   0.067  -3.097  1.00  0.00           C  
ATOM      3  C   MET A   1     -25.417   0.225  -1.621  1.00  0.00           C  
ATOM      4  O   MET A   1     -25.345   1.340  -1.105  1.00  0.00           O  
ATOM      5  CB  MET A   1     -24.487   0.015  -3.934  1.00  0.00           C  
ATOM      6  CG  MET A   1     -23.641  -1.223  -3.680  1.00  0.00           C  
ATOM      7  SD  MET A   1     -22.179  -1.294  -4.734  1.00  0.00           S  
ATOM      8  CE  MET A   1     -22.930  -1.379  -6.358  1.00  0.00           C  
ATOM      9  H1  MET A   1     -26.149   2.092  -3.417  1.00  0.00           H  
ATOM     10  H2  MET A   1     -27.524   1.190  -3.021  1.00  0.00           H  
ATOM     11  H3  MET A   1     -26.852   1.071  -4.568  1.00  0.00           H  
ATOM     12  HA  MET A   1     -26.310  -0.859  -3.226  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -24.754   0.033  -4.979  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -23.889   0.885  -3.709  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -23.322  -1.220  -2.648  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -24.245  -2.099  -3.866  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -22.156  -1.425  -7.110  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -23.539  -0.502  -6.520  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -23.547  -2.263  -6.423  1.00  0.00           H  
ATOM     20  N   THR A   2     -25.201  -0.900  -0.947  1.00  0.00           N  
ATOM     21  CA  THR A   2     -24.862  -0.890   0.470  1.00  0.00           C  
ATOM     22  C   THR A   2     -23.505  -0.242   0.709  1.00  0.00           C  
ATOM     23  O   THR A   2     -22.516  -0.591   0.065  1.00  0.00           O  
ATOM     24  CB  THR A   2     -24.844  -2.315   1.052  1.00  0.00           C  
ATOM     25  OG1 THR A   2     -24.826  -3.275  -0.010  1.00  0.00           O  
ATOM     26  CG2 THR A   2     -26.054  -2.556   1.940  1.00  0.00           C  
ATOM     27  H   THR A   2     -25.267  -1.758  -1.415  1.00  0.00           H  
ATOM     28  HA  THR A   2     -25.617  -0.320   0.991  1.00  0.00           H  
ATOM     29  HB  THR A   2     -23.949  -2.432   1.648  1.00  0.00           H  
ATOM     30  HG1 THR A   2     -24.225  -2.981  -0.698  1.00  0.00           H  
ATOM     31 HG21 THR A   2     -26.054  -1.842   2.749  1.00  0.00           H  
ATOM     32 HG22 THR A   2     -26.009  -3.557   2.343  1.00  0.00           H  
ATOM     33 HG23 THR A   2     -26.956  -2.442   1.358  1.00  0.00           H  
ATOM     34  N   PHE A   3     -23.467   0.708   1.638  1.00  0.00           N  
ATOM     35  CA  PHE A   3     -22.230   1.402   1.968  1.00  0.00           C  
ATOM     36  C   PHE A   3     -21.216   0.431   2.559  1.00  0.00           C  
ATOM     37  O   PHE A   3     -20.011   0.576   2.355  1.00  0.00           O  
ATOM     38  CB  PHE A   3     -22.503   2.539   2.952  1.00  0.00           C  
ATOM     39  CG  PHE A   3     -21.507   3.656   2.854  1.00  0.00           C  
ATOM     40  CD1 PHE A   3     -20.635   3.923   3.896  1.00  0.00           C  
ATOM     41  CD2 PHE A   3     -21.443   4.436   1.712  1.00  0.00           C  
ATOM     42  CE1 PHE A   3     -19.716   4.950   3.800  1.00  0.00           C  
ATOM     43  CE2 PHE A   3     -20.527   5.464   1.610  1.00  0.00           C  
ATOM     44  CZ  PHE A   3     -19.661   5.722   2.655  1.00  0.00           C  
ATOM     45  H   PHE A   3     -24.290   0.947   2.112  1.00  0.00           H  
ATOM     46  HA  PHE A   3     -21.825   1.816   1.055  1.00  0.00           H  
ATOM     47  HB2 PHE A   3     -23.483   2.949   2.759  1.00  0.00           H  
ATOM     48  HB3 PHE A   3     -22.472   2.151   3.960  1.00  0.00           H  
ATOM     49  HD1 PHE A   3     -20.677   3.319   4.790  1.00  0.00           H  
ATOM     50  HD2 PHE A   3     -22.120   4.234   0.895  1.00  0.00           H  
ATOM     51  HE1 PHE A   3     -19.041   5.149   4.619  1.00  0.00           H  
ATOM     52  HE2 PHE A   3     -20.488   6.063   0.714  1.00  0.00           H  
ATOM     53  HZ  PHE A   3     -18.944   6.525   2.578  1.00  0.00           H  
ATOM     54  N   ALA A   4     -21.715  -0.557   3.296  1.00  0.00           N  
ATOM     55  CA  ALA A   4     -20.857  -1.558   3.915  1.00  0.00           C  
ATOM     56  C   ALA A   4     -20.217  -2.451   2.860  1.00  0.00           C  
ATOM     57  O   ALA A   4     -19.043  -2.809   2.964  1.00  0.00           O  
ATOM     58  CB  ALA A   4     -21.652  -2.394   4.907  1.00  0.00           C  
ATOM     59  H   ALA A   4     -22.685  -0.613   3.426  1.00  0.00           H  
ATOM     60  HA  ALA A   4     -20.079  -1.041   4.457  1.00  0.00           H  
ATOM     61  HB1 ALA A   4     -22.056  -1.752   5.676  1.00  0.00           H  
ATOM     62  HB2 ALA A   4     -21.004  -3.132   5.357  1.00  0.00           H  
ATOM     63  HB3 ALA A   4     -22.461  -2.891   4.392  1.00  0.00           H  
ATOM     64  N   GLU A   5     -20.996  -2.809   1.842  1.00  0.00           N  
ATOM     65  CA  GLU A   5     -20.500  -3.657   0.765  1.00  0.00           C  
ATOM     66  C   GLU A   5     -19.490  -2.903  -0.092  1.00  0.00           C  
ATOM     67  O   GLU A   5     -18.502  -3.477  -0.551  1.00  0.00           O  
ATOM     68  CB  GLU A   5     -21.657  -4.160  -0.100  1.00  0.00           C  
ATOM     69  CG  GLU A   5     -22.574  -5.134   0.621  1.00  0.00           C  
ATOM     70  CD  GLU A   5     -21.846  -6.376   1.098  1.00  0.00           C  
ATOM     71  OE1 GLU A   5     -21.405  -6.393   2.266  1.00  0.00           O  
ATOM     72  OE2 GLU A   5     -21.717  -7.330   0.303  1.00  0.00           O  
ATOM     73  H   GLU A   5     -21.923  -2.494   1.815  1.00  0.00           H  
ATOM     74  HA  GLU A   5     -20.007  -4.504   1.216  1.00  0.00           H  
ATOM     75  HB2 GLU A   5     -22.246  -3.314  -0.423  1.00  0.00           H  
ATOM     76  HB3 GLU A   5     -21.251  -4.658  -0.969  1.00  0.00           H  
ATOM     77  HG2 GLU A   5     -23.002  -4.636   1.478  1.00  0.00           H  
ATOM     78  HG3 GLU A   5     -23.363  -5.432  -0.053  1.00  0.00           H  
ATOM     79  N   LEU A   6     -19.744  -1.616  -0.309  1.00  0.00           N  
ATOM     80  CA  LEU A   6     -18.842  -0.791  -1.101  1.00  0.00           C  
ATOM     81  C   LEU A   6     -17.705  -0.273  -0.231  1.00  0.00           C  
ATOM     82  O   LEU A   6     -16.699   0.217  -0.736  1.00  0.00           O  
ATOM     83  CB  LEU A   6     -19.598   0.386  -1.725  1.00  0.00           C  
ATOM     84  CG  LEU A   6     -18.892   1.064  -2.904  1.00  0.00           C  
ATOM     85  CD1 LEU A   6     -19.905   1.492  -3.952  1.00  0.00           C  
ATOM     86  CD2 LEU A   6     -18.086   2.265  -2.431  1.00  0.00           C  
ATOM     87  H   LEU A   6     -20.556  -1.216   0.068  1.00  0.00           H  
ATOM     88  HA  LEU A   6     -18.432  -1.404  -1.888  1.00  0.00           H  
ATOM     89  HB2 LEU A   6     -20.560   0.031  -2.063  1.00  0.00           H  
ATOM     90  HB3 LEU A   6     -19.755   1.130  -0.957  1.00  0.00           H  
ATOM     91  HG  LEU A   6     -18.212   0.361  -3.362  1.00  0.00           H  
ATOM     92 HD11 LEU A   6     -20.603   2.191  -3.515  1.00  0.00           H  
ATOM     93 HD12 LEU A   6     -20.441   0.626  -4.310  1.00  0.00           H  
ATOM     94 HD13 LEU A   6     -19.392   1.964  -4.777  1.00  0.00           H  
ATOM     95 HD21 LEU A   6     -17.239   1.927  -1.853  1.00  0.00           H  
ATOM     96 HD22 LEU A   6     -18.709   2.898  -1.818  1.00  0.00           H  
ATOM     97 HD23 LEU A   6     -17.737   2.824  -3.287  1.00  0.00           H  
ATOM     98  N   GLY A   7     -17.866  -0.404   1.081  1.00  0.00           N  
ATOM     99  CA  GLY A   7     -16.847   0.059   2.002  1.00  0.00           C  
ATOM    100  C   GLY A   7     -15.592  -0.785   1.952  1.00  0.00           C  
ATOM    101  O   GLY A   7     -14.483  -0.255   1.955  1.00  0.00           O  
ATOM    102  H   GLY A   7     -18.685  -0.817   1.426  1.00  0.00           H  
ATOM    103  HA2 GLY A   7     -16.591   1.079   1.755  1.00  0.00           H  
ATOM    104  HA3 GLY A   7     -17.245   0.033   3.005  1.00  0.00           H  
ATOM    105  N   MET A   8     -15.765  -2.101   1.905  1.00  0.00           N  
ATOM    106  CA  MET A   8     -14.631  -3.017   1.856  1.00  0.00           C  
ATOM    107  C   MET A   8     -13.942  -2.958   0.499  1.00  0.00           C  
ATOM    108  O   MET A   8     -12.718  -2.894   0.420  1.00  0.00           O  
ATOM    109  CB  MET A   8     -15.089  -4.446   2.151  1.00  0.00           C  
ATOM    110  CG  MET A   8     -15.701  -4.612   3.531  1.00  0.00           C  
ATOM    111  SD  MET A   8     -14.566  -4.147   4.851  1.00  0.00           S  
ATOM    112  CE  MET A   8     -15.616  -4.346   6.287  1.00  0.00           C  
ATOM    113  H   MET A   8     -16.674  -2.465   1.902  1.00  0.00           H  
ATOM    114  HA  MET A   8     -13.927  -2.710   2.616  1.00  0.00           H  
ATOM    115  HB2 MET A   8     -15.826  -4.735   1.416  1.00  0.00           H  
ATOM    116  HB3 MET A   8     -14.239  -5.108   2.075  1.00  0.00           H  
ATOM    117  HG2 MET A   8     -16.582  -3.992   3.597  1.00  0.00           H  
ATOM    118  HG3 MET A   8     -15.981  -5.647   3.663  1.00  0.00           H  
ATOM    119  HE1 MET A   8     -16.455  -3.670   6.216  1.00  0.00           H  
ATOM    120  HE2 MET A   8     -15.051  -4.126   7.180  1.00  0.00           H  
ATOM    121  HE3 MET A   8     -15.976  -5.364   6.331  1.00  0.00           H  
ATOM    122  N   ALA A   9     -14.733  -2.982  -0.566  1.00  0.00           N  
ATOM    123  CA  ALA A   9     -14.193  -2.928  -1.918  1.00  0.00           C  
ATOM    124  C   ALA A   9     -13.456  -1.614  -2.161  1.00  0.00           C  
ATOM    125  O   ALA A   9     -12.378  -1.596  -2.755  1.00  0.00           O  
ATOM    126  CB  ALA A   9     -15.308  -3.108  -2.937  1.00  0.00           C  
ATOM    127  H   ALA A   9     -15.703  -3.038  -0.440  1.00  0.00           H  
ATOM    128  HA  ALA A   9     -13.497  -3.747  -2.033  1.00  0.00           H  
ATOM    129  HB1 ALA A   9     -15.807  -4.050  -2.762  1.00  0.00           H  
ATOM    130  HB2 ALA A   9     -14.891  -3.100  -3.934  1.00  0.00           H  
ATOM    131  HB3 ALA A   9     -16.019  -2.301  -2.838  1.00  0.00           H  
ATOM    132  N   PHE A  10     -14.047  -0.517  -1.698  1.00  0.00           N  
ATOM    133  CA  PHE A  10     -13.453   0.808  -1.861  1.00  0.00           C  
ATOM    134  C   PHE A  10     -12.198   0.960  -1.003  1.00  0.00           C  
ATOM    135  O   PHE A  10     -11.184   1.479  -1.466  1.00  0.00           O  
ATOM    136  CB  PHE A  10     -14.481   1.890  -1.510  1.00  0.00           C  
ATOM    137  CG  PHE A  10     -13.901   3.264  -1.323  1.00  0.00           C  
ATOM    138  CD1 PHE A  10     -14.186   3.992  -0.179  1.00  0.00           C  
ATOM    139  CD2 PHE A  10     -13.075   3.828  -2.283  1.00  0.00           C  
ATOM    140  CE1 PHE A  10     -13.660   5.256   0.005  1.00  0.00           C  
ATOM    141  CE2 PHE A  10     -12.546   5.093  -2.105  1.00  0.00           C  
ATOM    142  CZ  PHE A  10     -12.839   5.807  -0.959  1.00  0.00           C  
ATOM    143  H   PHE A  10     -14.904  -0.599  -1.232  1.00  0.00           H  
ATOM    144  HA  PHE A  10     -13.174   0.916  -2.899  1.00  0.00           H  
ATOM    145  HB2 PHE A  10     -15.212   1.949  -2.302  1.00  0.00           H  
ATOM    146  HB3 PHE A  10     -14.979   1.614  -0.592  1.00  0.00           H  
ATOM    147  HD1 PHE A  10     -14.830   3.561   0.575  1.00  0.00           H  
ATOM    148  HD2 PHE A  10     -12.846   3.270  -3.179  1.00  0.00           H  
ATOM    149  HE1 PHE A  10     -13.891   5.812   0.902  1.00  0.00           H  
ATOM    150  HE2 PHE A  10     -11.904   5.521  -2.860  1.00  0.00           H  
ATOM    151  HZ  PHE A  10     -12.427   6.796  -0.817  1.00  0.00           H  
ATOM    152  N   TRP A  11     -12.271   0.512   0.248  1.00  0.00           N  
ATOM    153  CA  TRP A  11     -11.130   0.605   1.153  1.00  0.00           C  
ATOM    154  C   TRP A  11      -9.970  -0.252   0.659  1.00  0.00           C  
ATOM    155  O   TRP A  11      -8.815   0.169   0.701  1.00  0.00           O  
ATOM    156  CB  TRP A  11     -11.525   0.188   2.570  1.00  0.00           C  
ATOM    157  CG  TRP A  11     -11.892   1.348   3.445  1.00  0.00           C  
ATOM    158  CD1 TRP A  11     -13.124   1.633   3.963  1.00  0.00           C  
ATOM    159  CD2 TRP A  11     -11.015   2.384   3.901  1.00  0.00           C  
ATOM    160  NE1 TRP A  11     -13.064   2.780   4.716  1.00  0.00           N  
ATOM    161  CE2 TRP A  11     -11.781   3.261   4.693  1.00  0.00           C  
ATOM    162  CE3 TRP A  11      -9.656   2.654   3.717  1.00  0.00           C  
ATOM    163  CZ2 TRP A  11     -11.231   4.387   5.299  1.00  0.00           C  
ATOM    164  CZ3 TRP A  11      -9.112   3.772   4.318  1.00  0.00           C  
ATOM    165  CH2 TRP A  11      -9.898   4.627   5.102  1.00  0.00           C  
ATOM    166  H   TRP A  11     -13.107   0.113   0.568  1.00  0.00           H  
ATOM    167  HA  TRP A  11     -10.811   1.635   1.170  1.00  0.00           H  
ATOM    168  HB2 TRP A  11     -12.375  -0.475   2.521  1.00  0.00           H  
ATOM    169  HB3 TRP A  11     -10.697  -0.329   3.031  1.00  0.00           H  
ATOM    170  HD1 TRP A  11     -14.007   1.033   3.797  1.00  0.00           H  
ATOM    171  HE1 TRP A  11     -13.818   3.189   5.192  1.00  0.00           H  
ATOM    172  HE3 TRP A  11      -9.034   2.007   3.114  1.00  0.00           H  
ATOM    173  HZ2 TRP A  11     -11.823   5.056   5.906  1.00  0.00           H  
ATOM    174  HZ3 TRP A  11      -8.064   3.997   4.187  1.00  0.00           H  
ATOM    175  HH2 TRP A  11      -9.430   5.489   5.552  1.00  0.00           H  
ATOM    176  N   HIS A  12     -10.285  -1.454   0.193  1.00  0.00           N  
ATOM    177  CA  HIS A  12      -9.268  -2.368  -0.314  1.00  0.00           C  
ATOM    178  C   HIS A  12      -8.662  -1.841  -1.612  1.00  0.00           C  
ATOM    179  O   HIS A  12      -7.454  -1.936  -1.828  1.00  0.00           O  
ATOM    180  CB  HIS A  12      -9.866  -3.758  -0.541  1.00  0.00           C  
ATOM    181  CG  HIS A  12     -10.246  -4.461   0.726  1.00  0.00           C  
ATOM    182  ND1 HIS A  12     -10.580  -3.811   1.893  1.00  0.00           N  
ATOM    183  CD2 HIS A  12     -10.349  -5.788   0.993  1.00  0.00           C  
ATOM    184  CE1 HIS A  12     -10.870  -4.742   2.813  1.00  0.00           C  
ATOM    185  NE2 HIS A  12     -10.745  -5.958   2.317  1.00  0.00           N  
ATOM    186  H   HIS A  12     -11.223  -1.733   0.189  1.00  0.00           H  
ATOM    187  HA  HIS A  12      -8.488  -2.439   0.430  1.00  0.00           H  
ATOM    188  HB2 HIS A  12     -10.756  -3.665  -1.147  1.00  0.00           H  
ATOM    189  HB3 HIS A  12      -9.145  -4.372  -1.061  1.00  0.00           H  
ATOM    190  HD1 HIS A  12     -10.601  -2.841   2.028  1.00  0.00           H  
ATOM    191  HD2 HIS A  12     -10.159  -6.592   0.297  1.00  0.00           H  
ATOM    192  HE1 HIS A  12     -11.171  -4.524   3.828  1.00  0.00           H  
ATOM    193  N   ASP A  13      -9.512  -1.286  -2.472  1.00  0.00           N  
ATOM    194  CA  ASP A  13      -9.065  -0.749  -3.751  1.00  0.00           C  
ATOM    195  C   ASP A  13      -8.166   0.467  -3.554  1.00  0.00           C  
ATOM    196  O   ASP A  13      -7.146   0.607  -4.227  1.00  0.00           O  
ATOM    197  CB  ASP A  13     -10.269  -0.372  -4.617  1.00  0.00           C  
ATOM    198  CG  ASP A  13      -9.862   0.076  -6.006  1.00  0.00           C  
ATOM    199  OD1 ASP A  13      -9.789  -0.784  -6.909  1.00  0.00           O  
ATOM    200  OD2 ASP A  13      -9.616   1.286  -6.192  1.00  0.00           O  
ATOM    201  H   ASP A  13     -10.460  -1.238  -2.241  1.00  0.00           H  
ATOM    202  HA  ASP A  13      -8.501  -1.519  -4.255  1.00  0.00           H  
ATOM    203  HB2 ASP A  13     -10.920  -1.228  -4.711  1.00  0.00           H  
ATOM    204  HB3 ASP A  13     -10.808   0.435  -4.141  1.00  0.00           H  
ATOM    205  N   LEU A  14      -8.550   1.349  -2.634  1.00  0.00           N  
ATOM    206  CA  LEU A  14      -7.763   2.546  -2.354  1.00  0.00           C  
ATOM    207  C   LEU A  14      -6.499   2.190  -1.586  1.00  0.00           C  
ATOM    208  O   LEU A  14      -5.475   2.856  -1.718  1.00  0.00           O  
ATOM    209  CB  LEU A  14      -8.592   3.584  -1.587  1.00  0.00           C  
ATOM    210  CG  LEU A  14      -8.780   3.327  -0.091  1.00  0.00           C  
ATOM    211  CD1 LEU A  14      -7.612   3.900   0.696  1.00  0.00           C  
ATOM    212  CD2 LEU A  14     -10.091   3.933   0.385  1.00  0.00           C  
ATOM    213  H   LEU A  14      -9.377   1.191  -2.133  1.00  0.00           H  
ATOM    214  HA  LEU A  14      -7.472   2.972  -3.299  1.00  0.00           H  
ATOM    215  HB2 LEU A  14      -8.112   4.544  -1.701  1.00  0.00           H  
ATOM    216  HB3 LEU A  14      -9.567   3.636  -2.041  1.00  0.00           H  
ATOM    217  HG  LEU A  14      -8.814   2.264   0.086  1.00  0.00           H  
ATOM    218 HD11 LEU A  14      -6.696   3.432   0.368  1.00  0.00           H  
ATOM    219 HD12 LEU A  14      -7.759   3.710   1.749  1.00  0.00           H  
ATOM    220 HD13 LEU A  14      -7.553   4.964   0.525  1.00  0.00           H  
ATOM    221 HD21 LEU A  14     -10.087   4.996   0.193  1.00  0.00           H  
ATOM    222 HD22 LEU A  14     -10.204   3.760   1.445  1.00  0.00           H  
ATOM    223 HD23 LEU A  14     -10.913   3.475  -0.144  1.00  0.00           H  
ATOM    224  N   ALA A  15      -6.580   1.136  -0.782  1.00  0.00           N  
ATOM    225  CA  ALA A  15      -5.445   0.692   0.016  1.00  0.00           C  
ATOM    226  C   ALA A  15      -4.350   0.088  -0.855  1.00  0.00           C  
ATOM    227  O   ALA A  15      -3.168   0.228  -0.556  1.00  0.00           O  
ATOM    228  CB  ALA A  15      -5.895  -0.310   1.068  1.00  0.00           C  
ATOM    229  H   ALA A  15      -7.425   0.643  -0.725  1.00  0.00           H  
ATOM    230  HA  ALA A  15      -5.044   1.555   0.528  1.00  0.00           H  
ATOM    231  HB1 ALA A  15      -5.060  -0.561   1.705  1.00  0.00           H  
ATOM    232  HB2 ALA A  15      -6.260  -1.203   0.582  1.00  0.00           H  
ATOM    233  HB3 ALA A  15      -6.684   0.124   1.664  1.00  0.00           H  
ATOM    234  N   ALA A  16      -4.749  -0.592  -1.927  1.00  0.00           N  
ATOM    235  CA  ALA A  16      -3.793  -1.228  -2.831  1.00  0.00           C  
ATOM    236  C   ALA A  16      -2.648  -0.277  -3.211  1.00  0.00           C  
ATOM    237  O   ALA A  16      -1.481  -0.610  -3.007  1.00  0.00           O  
ATOM    238  CB  ALA A  16      -4.506  -1.760  -4.069  1.00  0.00           C  
ATOM    239  H   ALA A  16      -5.707  -0.664  -2.117  1.00  0.00           H  
ATOM    240  HA  ALA A  16      -3.370  -2.074  -2.308  1.00  0.00           H  
ATOM    241  HB1 ALA A  16      -4.934  -0.937  -4.622  1.00  0.00           H  
ATOM    242  HB2 ALA A  16      -5.294  -2.436  -3.767  1.00  0.00           H  
ATOM    243  HB3 ALA A  16      -3.800  -2.285  -4.694  1.00  0.00           H  
ATOM    244  N   PRO A  17      -2.952   0.919  -3.765  1.00  0.00           N  
ATOM    245  CA  PRO A  17      -1.917   1.889  -4.147  1.00  0.00           C  
ATOM    246  C   PRO A  17      -1.253   2.543  -2.936  1.00  0.00           C  
ATOM    247  O   PRO A  17      -0.108   2.990  -3.010  1.00  0.00           O  
ATOM    248  CB  PRO A  17      -2.691   2.934  -4.953  1.00  0.00           C  
ATOM    249  CG  PRO A  17      -4.088   2.851  -4.452  1.00  0.00           C  
ATOM    250  CD  PRO A  17      -4.309   1.413  -4.078  1.00  0.00           C  
ATOM    251  HA  PRO A  17      -1.160   1.437  -4.771  1.00  0.00           H  
ATOM    252  HB2 PRO A  17      -2.273   3.918  -4.778  1.00  0.00           H  
ATOM    253  HB3 PRO A  17      -2.659   2.693  -6.003  1.00  0.00           H  
ATOM    254  HG2 PRO A  17      -4.207   3.489  -3.586  1.00  0.00           H  
ATOM    255  HG3 PRO A  17      -4.777   3.137  -5.230  1.00  0.00           H  
ATOM    256  HD2 PRO A  17      -4.951   1.343  -3.215  1.00  0.00           H  
ATOM    257  HD3 PRO A  17      -4.733   0.870  -4.910  1.00  0.00           H  
ATOM    258  N   VAL A  18      -1.980   2.595  -1.823  1.00  0.00           N  
ATOM    259  CA  VAL A  18      -1.467   3.197  -0.594  1.00  0.00           C  
ATOM    260  C   VAL A  18      -0.364   2.342   0.025  1.00  0.00           C  
ATOM    261  O   VAL A  18       0.693   2.849   0.404  1.00  0.00           O  
ATOM    262  CB  VAL A  18      -2.595   3.393   0.441  1.00  0.00           C  
ATOM    263  CG1 VAL A  18      -2.034   3.858   1.777  1.00  0.00           C  
ATOM    264  CG2 VAL A  18      -3.632   4.381  -0.077  1.00  0.00           C  
ATOM    265  H   VAL A  18      -2.884   2.216  -1.826  1.00  0.00           H  
ATOM    266  HA  VAL A  18      -1.062   4.167  -0.842  1.00  0.00           H  
ATOM    267  HB  VAL A  18      -3.083   2.442   0.595  1.00  0.00           H  
ATOM    268 HG11 VAL A  18      -2.844   4.016   2.472  1.00  0.00           H  
ATOM    269 HG12 VAL A  18      -1.492   4.782   1.638  1.00  0.00           H  
ATOM    270 HG13 VAL A  18      -1.366   3.104   2.169  1.00  0.00           H  
ATOM    271 HG21 VAL A  18      -3.854   4.162  -1.111  1.00  0.00           H  
ATOM    272 HG22 VAL A  18      -3.244   5.386   0.004  1.00  0.00           H  
ATOM    273 HG23 VAL A  18      -4.536   4.296   0.510  1.00  0.00           H  
ATOM    274  N   ILE A  19      -0.624   1.044   0.128  1.00  0.00           N  
ATOM    275  CA  ILE A  19       0.329   0.106   0.707  1.00  0.00           C  
ATOM    276  C   ILE A  19       1.536  -0.092  -0.203  1.00  0.00           C  
ATOM    277  O   ILE A  19       2.676  -0.113   0.260  1.00  0.00           O  
ATOM    278  CB  ILE A  19      -0.332  -1.261   0.972  1.00  0.00           C  
ATOM    279  CG1 ILE A  19      -1.612  -1.080   1.790  1.00  0.00           C  
ATOM    280  CG2 ILE A  19       0.636  -2.188   1.693  1.00  0.00           C  
ATOM    281  CD1 ILE A  19      -2.575  -2.241   1.670  1.00  0.00           C  
ATOM    282  H   ILE A  19      -1.479   0.706  -0.200  1.00  0.00           H  
ATOM    283  HA  ILE A  19       0.664   0.510   1.651  1.00  0.00           H  
ATOM    284  HB  ILE A  19      -0.580  -1.707   0.021  1.00  0.00           H  
ATOM    285 HG12 ILE A  19      -1.353  -0.972   2.833  1.00  0.00           H  
ATOM    286 HG13 ILE A  19      -2.122  -0.188   1.457  1.00  0.00           H  
ATOM    287 HG21 ILE A  19       0.921  -1.748   2.637  1.00  0.00           H  
ATOM    288 HG22 ILE A  19       1.515  -2.334   1.084  1.00  0.00           H  
ATOM    289 HG23 ILE A  19       0.158  -3.141   1.870  1.00  0.00           H  
ATOM    290 HD11 ILE A  19      -2.887  -2.343   0.641  1.00  0.00           H  
ATOM    291 HD12 ILE A  19      -3.439  -2.057   2.291  1.00  0.00           H  
ATOM    292 HD13 ILE A  19      -2.087  -3.149   1.990  1.00  0.00           H  
ATOM    293  N   ALA A  20       1.277  -0.240  -1.499  1.00  0.00           N  
ATOM    294  CA  ALA A  20       2.341  -0.441  -2.476  1.00  0.00           C  
ATOM    295  C   ALA A  20       3.335   0.715  -2.454  1.00  0.00           C  
ATOM    296  O   ALA A  20       4.538   0.515  -2.627  1.00  0.00           O  
ATOM    297  CB  ALA A  20       1.753  -0.612  -3.869  1.00  0.00           C  
ATOM    298  H   ALA A  20       0.346  -0.212  -1.806  1.00  0.00           H  
ATOM    299  HA  ALA A  20       2.862  -1.353  -2.218  1.00  0.00           H  
ATOM    300  HB1 ALA A  20       1.029  -1.414  -3.859  1.00  0.00           H  
ATOM    301  HB2 ALA A  20       2.543  -0.849  -4.567  1.00  0.00           H  
ATOM    302  HB3 ALA A  20       1.270   0.306  -4.171  1.00  0.00           H  
ATOM    303  N   GLY A  21       2.827   1.926  -2.239  1.00  0.00           N  
ATOM    304  CA  GLY A  21       3.688   3.093  -2.194  1.00  0.00           C  
ATOM    305  C   GLY A  21       4.643   3.055  -1.018  1.00  0.00           C  
ATOM    306  O   GLY A  21       5.831   3.344  -1.163  1.00  0.00           O  
ATOM    307  H   GLY A  21       1.861   2.026  -2.109  1.00  0.00           H  
ATOM    308  HA2 GLY A  21       4.261   3.141  -3.109  1.00  0.00           H  
ATOM    309  HA3 GLY A  21       3.075   3.979  -2.118  1.00  0.00           H  
ATOM    310  N   ILE A  22       4.119   2.698   0.149  1.00  0.00           N  
ATOM    311  CA  ILE A  22       4.926   2.613   1.359  1.00  0.00           C  
ATOM    312  C   ILE A  22       5.924   1.464   1.260  1.00  0.00           C  
ATOM    313  O   ILE A  22       7.052   1.563   1.742  1.00  0.00           O  
ATOM    314  CB  ILE A  22       4.041   2.410   2.604  1.00  0.00           C  
ATOM    315  CG1 ILE A  22       2.996   3.526   2.698  1.00  0.00           C  
ATOM    316  CG2 ILE A  22       4.896   2.367   3.863  1.00  0.00           C  
ATOM    317  CD1 ILE A  22       1.923   3.267   3.734  1.00  0.00           C  
ATOM    318  H   ILE A  22       3.164   2.487   0.198  1.00  0.00           H  
ATOM    319  HA  ILE A  22       5.466   3.542   1.469  1.00  0.00           H  
ATOM    320  HB  ILE A  22       3.536   1.461   2.509  1.00  0.00           H  
ATOM    321 HG12 ILE A  22       3.489   4.451   2.958  1.00  0.00           H  
ATOM    322 HG13 ILE A  22       2.512   3.638   1.739  1.00  0.00           H  
ATOM    323 HG21 ILE A  22       5.601   1.552   3.791  1.00  0.00           H  
ATOM    324 HG22 ILE A  22       4.262   2.220   4.725  1.00  0.00           H  
ATOM    325 HG23 ILE A  22       5.433   3.299   3.966  1.00  0.00           H  
ATOM    326 HD11 ILE A  22       2.381   3.132   4.702  1.00  0.00           H  
ATOM    327 HD12 ILE A  22       1.374   2.376   3.467  1.00  0.00           H  
ATOM    328 HD13 ILE A  22       1.246   4.108   3.770  1.00  0.00           H  
ATOM    329  N   LEU A  23       5.496   0.375   0.631  1.00  0.00           N  
ATOM    330  CA  LEU A  23       6.342  -0.799   0.462  1.00  0.00           C  
ATOM    331  C   LEU A  23       7.558  -0.466  -0.395  1.00  0.00           C  
ATOM    332  O   LEU A  23       8.651  -0.986  -0.169  1.00  0.00           O  
ATOM    333  CB  LEU A  23       5.540  -1.936  -0.176  1.00  0.00           C  
ATOM    334  CG  LEU A  23       6.342  -3.194  -0.516  1.00  0.00           C  
ATOM    335  CD1 LEU A  23       7.026  -3.751   0.724  1.00  0.00           C  
ATOM    336  CD2 LEU A  23       5.437  -4.245  -1.141  1.00  0.00           C  
ATOM    337  H   LEU A  23       4.588   0.362   0.265  1.00  0.00           H  
ATOM    338  HA  LEU A  23       6.678  -1.110   1.440  1.00  0.00           H  
ATOM    339  HB2 LEU A  23       4.748  -2.213   0.503  1.00  0.00           H  
ATOM    340  HB3 LEU A  23       5.095  -1.565  -1.087  1.00  0.00           H  
ATOM    341  HG  LEU A  23       7.106  -2.940  -1.235  1.00  0.00           H  
ATOM    342 HD11 LEU A  23       7.566  -4.649   0.465  1.00  0.00           H  
ATOM    343 HD12 LEU A  23       6.283  -3.981   1.473  1.00  0.00           H  
ATOM    344 HD13 LEU A  23       7.715  -3.016   1.115  1.00  0.00           H  
ATOM    345 HD21 LEU A  23       6.015  -5.128  -1.371  1.00  0.00           H  
ATOM    346 HD22 LEU A  23       5.003  -3.852  -2.049  1.00  0.00           H  
ATOM    347 HD23 LEU A  23       4.650  -4.501  -0.447  1.00  0.00           H  
ATOM    348  N   ALA A  24       7.358   0.406  -1.378  1.00  0.00           N  
ATOM    349  CA  ALA A  24       8.435   0.817  -2.268  1.00  0.00           C  
ATOM    350  C   ALA A  24       9.521   1.559  -1.499  1.00  0.00           C  
ATOM    351  O   ALA A  24      10.711   1.335  -1.716  1.00  0.00           O  
ATOM    352  CB  ALA A  24       7.886   1.686  -3.389  1.00  0.00           C  
ATOM    353  H   ALA A  24       6.462   0.782  -1.507  1.00  0.00           H  
ATOM    354  HA  ALA A  24       8.865  -0.071  -2.709  1.00  0.00           H  
ATOM    355  HB1 ALA A  24       8.697   2.011  -4.024  1.00  0.00           H  
ATOM    356  HB2 ALA A  24       7.391   2.548  -2.965  1.00  0.00           H  
ATOM    357  HB3 ALA A  24       7.178   1.116  -3.972  1.00  0.00           H  
ATOM    358  N   SER A  25       9.101   2.442  -0.598  1.00  0.00           N  
ATOM    359  CA  SER A  25      10.038   3.213   0.209  1.00  0.00           C  
ATOM    360  C   SER A  25      10.939   2.283   1.012  1.00  0.00           C  
ATOM    361  O   SER A  25      12.115   2.575   1.228  1.00  0.00           O  
ATOM    362  CB  SER A  25       9.283   4.153   1.151  1.00  0.00           C  
ATOM    363  OG  SER A  25       8.468   5.056   0.425  1.00  0.00           O  
ATOM    364  H   SER A  25       8.140   2.576  -0.474  1.00  0.00           H  
ATOM    365  HA  SER A  25      10.650   3.800  -0.460  1.00  0.00           H  
ATOM    366  HB2 SER A  25       8.655   3.571   1.810  1.00  0.00           H  
ATOM    367  HB3 SER A  25       9.993   4.718   1.737  1.00  0.00           H  
ATOM    368  HG  SER A  25       7.717   4.586   0.056  1.00  0.00           H  
ATOM    369  N   MET A  26      10.377   1.161   1.447  1.00  0.00           N  
ATOM    370  CA  MET A  26      11.125   0.179   2.221  1.00  0.00           C  
ATOM    371  C   MET A  26      12.238  -0.430   1.377  1.00  0.00           C  
ATOM    372  O   MET A  26      13.369  -0.584   1.838  1.00  0.00           O  
ATOM    373  CB  MET A  26      10.188  -0.923   2.719  1.00  0.00           C  
ATOM    374  CG  MET A  26       9.035  -0.404   3.562  1.00  0.00           C  
ATOM    375  SD  MET A  26       7.826  -1.685   3.953  1.00  0.00           S  
ATOM    376  CE  MET A  26       8.841  -2.849   4.859  1.00  0.00           C  
ATOM    377  H   MET A  26       9.434   0.989   1.243  1.00  0.00           H  
ATOM    378  HA  MET A  26      11.562   0.683   3.069  1.00  0.00           H  
ATOM    379  HB2 MET A  26       9.777  -1.443   1.866  1.00  0.00           H  
ATOM    380  HB3 MET A  26      10.757  -1.621   3.316  1.00  0.00           H  
ATOM    381  HG2 MET A  26       9.431  -0.011   4.486  1.00  0.00           H  
ATOM    382  HG3 MET A  26       8.538   0.386   3.020  1.00  0.00           H  
ATOM    383  HE1 MET A  26       8.242  -3.700   5.150  1.00  0.00           H  
ATOM    384  HE2 MET A  26       9.238  -2.370   5.742  1.00  0.00           H  
ATOM    385  HE3 MET A  26       9.656  -3.181   4.233  1.00  0.00           H  
ATOM    386  N   ILE A  27      11.906  -0.771   0.136  1.00  0.00           N  
ATOM    387  CA  ILE A  27      12.872  -1.361  -0.780  1.00  0.00           C  
ATOM    388  C   ILE A  27      14.006  -0.386  -1.075  1.00  0.00           C  
ATOM    389  O   ILE A  27      15.180  -0.756  -1.037  1.00  0.00           O  
ATOM    390  CB  ILE A  27      12.206  -1.781  -2.105  1.00  0.00           C  
ATOM    391  CG1 ILE A  27      11.041  -2.738  -1.833  1.00  0.00           C  
ATOM    392  CG2 ILE A  27      13.229  -2.427  -3.031  1.00  0.00           C  
ATOM    393  CD1 ILE A  27      10.272  -3.128  -3.077  1.00  0.00           C  
ATOM    394  H   ILE A  27      10.987  -0.623  -0.170  1.00  0.00           H  
ATOM    395  HA  ILE A  27      13.282  -2.243  -0.310  1.00  0.00           H  
ATOM    396  HB  ILE A  27      11.828  -0.893  -2.590  1.00  0.00           H  
ATOM    397 HG12 ILE A  27      11.424  -3.642  -1.384  1.00  0.00           H  
ATOM    398 HG13 ILE A  27      10.350  -2.267  -1.149  1.00  0.00           H  
ATOM    399 HG21 ILE A  27      13.631  -3.312  -2.562  1.00  0.00           H  
ATOM    400 HG22 ILE A  27      14.028  -1.728  -3.227  1.00  0.00           H  
ATOM    401 HG23 ILE A  27      12.752  -2.697  -3.962  1.00  0.00           H  
ATOM    402 HD11 ILE A  27       9.454  -3.781  -2.806  1.00  0.00           H  
ATOM    403 HD12 ILE A  27      10.931  -3.643  -3.761  1.00  0.00           H  
ATOM    404 HD13 ILE A  27       9.881  -2.240  -3.552  1.00  0.00           H  
ATOM    405  N   VAL A  28      13.650   0.862  -1.369  1.00  0.00           N  
ATOM    406  CA  VAL A  28      14.645   1.887  -1.664  1.00  0.00           C  
ATOM    407  C   VAL A  28      15.564   2.113  -0.468  1.00  0.00           C  
ATOM    408  O   VAL A  28      16.773   2.281  -0.625  1.00  0.00           O  
ATOM    409  CB  VAL A  28      13.985   3.224  -2.055  1.00  0.00           C  
ATOM    410  CG1 VAL A  28      15.044   4.259  -2.409  1.00  0.00           C  
ATOM    411  CG2 VAL A  28      13.019   3.023  -3.212  1.00  0.00           C  
ATOM    412  H   VAL A  28      12.696   1.098  -1.387  1.00  0.00           H  
ATOM    413  HA  VAL A  28      15.238   1.544  -2.500  1.00  0.00           H  
ATOM    414  HB  VAL A  28      13.426   3.589  -1.205  1.00  0.00           H  
ATOM    415 HG11 VAL A  28      15.698   4.410  -1.563  1.00  0.00           H  
ATOM    416 HG12 VAL A  28      14.563   5.193  -2.664  1.00  0.00           H  
ATOM    417 HG13 VAL A  28      15.621   3.909  -3.253  1.00  0.00           H  
ATOM    418 HG21 VAL A  28      12.263   2.305  -2.929  1.00  0.00           H  
ATOM    419 HG22 VAL A  28      13.559   2.657  -4.072  1.00  0.00           H  
ATOM    420 HG23 VAL A  28      12.548   3.964  -3.455  1.00  0.00           H  
ATOM    421  N   ASN A  29      14.981   2.115   0.727  1.00  0.00           N  
ATOM    422  CA  ASN A  29      15.746   2.313   1.952  1.00  0.00           C  
ATOM    423  C   ASN A  29      16.758   1.187   2.140  1.00  0.00           C  
ATOM    424  O   ASN A  29      17.859   1.403   2.647  1.00  0.00           O  
ATOM    425  CB  ASN A  29      14.807   2.381   3.159  1.00  0.00           C  
ATOM    426  CG  ASN A  29      13.969   3.646   3.177  1.00  0.00           C  
ATOM    427  OD1 ASN A  29      12.839   3.646   3.663  1.00  0.00           O  
ATOM    428  ND2 ASN A  29      14.521   4.733   2.649  1.00  0.00           N  
ATOM    429  H   ASN A  29      14.012   1.977   0.786  1.00  0.00           H  
ATOM    430  HA  ASN A  29      16.277   3.249   1.865  1.00  0.00           H  
ATOM    431  HB2 ASN A  29      14.140   1.532   3.135  1.00  0.00           H  
ATOM    432  HB3 ASN A  29      15.393   2.345   4.066  1.00  0.00           H  
ATOM    433 HD21 ASN A  29      15.426   4.661   2.282  1.00  0.00           H  
ATOM    434 HD22 ASN A  29      13.999   5.562   2.648  1.00  0.00           H  
ATOM    435  N   TRP A  30      16.370  -0.014   1.725  1.00  0.00           N  
ATOM    436  CA  TRP A  30      17.232  -1.185   1.836  1.00  0.00           C  
ATOM    437  C   TRP A  30      18.411  -1.091   0.869  1.00  0.00           C  
ATOM    438  O   TRP A  30      19.562  -1.283   1.260  1.00  0.00           O  
ATOM    439  CB  TRP A  30      16.418  -2.455   1.566  1.00  0.00           C  
ATOM    440  CG  TRP A  30      17.245  -3.639   1.165  1.00  0.00           C  
ATOM    441  CD1 TRP A  30      18.226  -4.245   1.896  1.00  0.00           C  
ATOM    442  CD2 TRP A  30      17.157  -4.362  -0.068  1.00  0.00           C  
ATOM    443  NE1 TRP A  30      18.754  -5.300   1.191  1.00  0.00           N  
ATOM    444  CE2 TRP A  30      18.113  -5.392  -0.017  1.00  0.00           C  
ATOM    445  CE3 TRP A  30      16.360  -4.236  -1.209  1.00  0.00           C  
ATOM    446  CZ2 TRP A  30      18.294  -6.292  -1.066  1.00  0.00           C  
ATOM    447  CZ3 TRP A  30      16.539  -5.129  -2.249  1.00  0.00           C  
ATOM    448  CH2 TRP A  30      17.499  -6.145  -2.171  1.00  0.00           C  
ATOM    449  H   TRP A  30      15.477  -0.117   1.335  1.00  0.00           H  
ATOM    450  HA  TRP A  30      17.613  -1.220   2.846  1.00  0.00           H  
ATOM    451  HB2 TRP A  30      15.874  -2.720   2.460  1.00  0.00           H  
ATOM    452  HB3 TRP A  30      15.713  -2.257   0.771  1.00  0.00           H  
ATOM    453  HD1 TRP A  30      18.534  -3.929   2.882  1.00  0.00           H  
ATOM    454  HE1 TRP A  30      19.472  -5.891   1.503  1.00  0.00           H  
ATOM    455  HE3 TRP A  30      15.614  -3.458  -1.287  1.00  0.00           H  
ATOM    456  HZ2 TRP A  30      19.029  -7.081  -1.022  1.00  0.00           H  
ATOM    457  HZ3 TRP A  30      15.932  -5.046  -3.139  1.00  0.00           H  
ATOM    458  HH2 TRP A  30      17.605  -6.820  -3.008  1.00  0.00           H  
ATOM    459  N   LEU A  31      18.115  -0.796  -0.392  1.00  0.00           N  
ATOM    460  CA  LEU A  31      19.150  -0.680  -1.415  1.00  0.00           C  
ATOM    461  C   LEU A  31      20.115   0.460  -1.104  1.00  0.00           C  
ATOM    462  O   LEU A  31      21.285   0.414  -1.487  1.00  0.00           O  
ATOM    463  CB  LEU A  31      18.517  -0.472  -2.790  1.00  0.00           C  
ATOM    464  CG  LEU A  31      18.171  -1.759  -3.538  1.00  0.00           C  
ATOM    465  CD1 LEU A  31      17.284  -1.456  -4.732  1.00  0.00           C  
ATOM    466  CD2 LEU A  31      19.439  -2.472  -3.986  1.00  0.00           C  
ATOM    467  H   LEU A  31      17.178  -0.653  -0.643  1.00  0.00           H  
ATOM    468  HA  LEU A  31      19.702  -1.607  -1.427  1.00  0.00           H  
ATOM    469  HB2 LEU A  31      17.610   0.102  -2.662  1.00  0.00           H  
ATOM    470  HB3 LEU A  31      19.202   0.099  -3.397  1.00  0.00           H  
ATOM    471  HG  LEU A  31      17.631  -2.419  -2.876  1.00  0.00           H  
ATOM    472 HD11 LEU A  31      17.046  -2.376  -5.246  1.00  0.00           H  
ATOM    473 HD12 LEU A  31      17.803  -0.791  -5.406  1.00  0.00           H  
ATOM    474 HD13 LEU A  31      16.373  -0.987  -4.393  1.00  0.00           H  
ATOM    475 HD21 LEU A  31      20.013  -1.817  -4.625  1.00  0.00           H  
ATOM    476 HD22 LEU A  31      19.175  -3.366  -4.532  1.00  0.00           H  
ATOM    477 HD23 LEU A  31      20.028  -2.738  -3.121  1.00  0.00           H  
ATOM    478  N   ASN A  32      19.622   1.481  -0.410  1.00  0.00           N  
ATOM    479  CA  ASN A  32      20.451   2.627  -0.049  1.00  0.00           C  
ATOM    480  C   ASN A  32      21.531   2.226   0.949  1.00  0.00           C  
ATOM    481  O   ASN A  32      22.564   2.885   1.059  1.00  0.00           O  
ATOM    482  CB  ASN A  32      19.590   3.749   0.536  1.00  0.00           C  
ATOM    483  CG  ASN A  32      18.727   4.425  -0.511  1.00  0.00           C  
ATOM    484  OD1 ASN A  32      19.085   4.479  -1.687  1.00  0.00           O  
ATOM    485  ND2 ASN A  32      17.583   4.948  -0.085  1.00  0.00           N  
ATOM    486  H   ASN A  32      18.683   1.464  -0.133  1.00  0.00           H  
ATOM    487  HA  ASN A  32      20.928   2.985  -0.949  1.00  0.00           H  
ATOM    488  HB2 ASN A  32      18.943   3.337   1.296  1.00  0.00           H  
ATOM    489  HB3 ASN A  32      20.234   4.493   0.982  1.00  0.00           H  
ATOM    490 HD21 ASN A  32      17.363   4.870   0.867  1.00  0.00           H  
ATOM    491 HD22 ASN A  32      17.005   5.391  -0.741  1.00  0.00           H  
ATOM    492  N   LYS A  33      21.284   1.141   1.677  1.00  0.00           N  
ATOM    493  CA  LYS A  33      22.238   0.649   2.662  1.00  0.00           C  
ATOM    494  C   LYS A  33      23.349  -0.150   1.993  1.00  0.00           C  
ATOM    495  O   LYS A  33      24.528   0.041   2.286  1.00  0.00           O  
ATOM    496  CB  LYS A  33      21.531  -0.224   3.694  1.00  0.00           C  
ATOM    497  CG  LYS A  33      22.486  -1.049   4.537  1.00  0.00           C  
ATOM    498  CD  LYS A  33      21.739  -1.917   5.525  1.00  0.00           C  
ATOM    499  CE  LYS A  33      22.655  -2.958   6.149  1.00  0.00           C  
ATOM    500  NZ  LYS A  33      22.995  -4.047   5.191  1.00  0.00           N  
ATOM    501  H   LYS A  33      20.441   0.660   1.548  1.00  0.00           H  
ATOM    502  HA  LYS A  33      22.671   1.499   3.164  1.00  0.00           H  
ATOM    503  HB2 LYS A  33      20.956   0.410   4.354  1.00  0.00           H  
ATOM    504  HB3 LYS A  33      20.861  -0.899   3.182  1.00  0.00           H  
ATOM    505  HG2 LYS A  33      23.071  -1.682   3.887  1.00  0.00           H  
ATOM    506  HG3 LYS A  33      23.141  -0.382   5.079  1.00  0.00           H  
ATOM    507  HD2 LYS A  33      21.335  -1.289   6.304  1.00  0.00           H  
ATOM    508  HD3 LYS A  33      20.935  -2.418   5.008  1.00  0.00           H  
ATOM    509  HE2 LYS A  33      23.567  -2.473   6.462  1.00  0.00           H  
ATOM    510  HE3 LYS A  33      22.161  -3.386   7.009  1.00  0.00           H  
ATOM    511  HZ1 LYS A  33      22.131  -4.546   4.897  1.00  0.00           H  
ATOM    512  HZ2 LYS A  33      23.640  -4.728   5.639  1.00  0.00           H  
ATOM    513  HZ3 LYS A  33      23.458  -3.650   4.349  1.00  0.00           H  
ATOM    514  N   ARG A  34      22.960  -1.054   1.102  1.00  0.00           N  
ATOM    515  CA  ARG A  34      23.919  -1.890   0.394  1.00  0.00           C  
ATOM    516  C   ARG A  34      24.476  -1.176  -0.837  1.00  0.00           C  
ATOM    517  O   ARG A  34      24.302  -1.639  -1.965  1.00  0.00           O  
ATOM    518  CB  ARG A  34      23.268  -3.214  -0.014  1.00  0.00           C  
ATOM    519  CG  ARG A  34      21.931  -3.049  -0.721  1.00  0.00           C  
ATOM    520  CD  ARG A  34      21.393  -4.387  -1.200  1.00  0.00           C  
ATOM    521  NE  ARG A  34      21.324  -5.365  -0.118  1.00  0.00           N  
ATOM    522  CZ  ARG A  34      21.530  -6.667  -0.286  1.00  0.00           C  
ATOM    523  NH1 ARG A  34      21.801  -7.149  -1.491  1.00  0.00           N  
ATOM    524  NH2 ARG A  34      21.461  -7.489   0.752  1.00  0.00           N  
ATOM    525  H   ARG A  34      22.003  -1.164   0.918  1.00  0.00           H  
ATOM    526  HA  ARG A  34      24.734  -2.098   1.074  1.00  0.00           H  
ATOM    527  HB2 ARG A  34      23.938  -3.741  -0.677  1.00  0.00           H  
ATOM    528  HB3 ARG A  34      23.110  -3.811   0.872  1.00  0.00           H  
ATOM    529  HG2 ARG A  34      21.222  -2.612  -0.034  1.00  0.00           H  
ATOM    530  HG3 ARG A  34      22.061  -2.397  -1.572  1.00  0.00           H  
ATOM    531  HD2 ARG A  34      20.402  -4.238  -1.602  1.00  0.00           H  
ATOM    532  HD3 ARG A  34      22.043  -4.765  -1.975  1.00  0.00           H  
ATOM    533  HE  ARG A  34      21.119  -5.033   0.781  1.00  0.00           H  
ATOM    534 HH11 ARG A  34      21.851  -6.532  -2.277  1.00  0.00           H  
ATOM    535 HH12 ARG A  34      21.956  -8.129  -1.615  1.00  0.00           H  
ATOM    536 HH21 ARG A  34      21.255  -7.130   1.662  1.00  0.00           H  
ATOM    537 HH22 ARG A  34      21.616  -8.469   0.625  1.00  0.00           H  
ATOM    538  N   LYS A  35      25.141  -0.045  -0.613  1.00  0.00           N  
ATOM    539  CA  LYS A  35      25.727   0.727  -1.705  1.00  0.00           C  
ATOM    540  C   LYS A  35      26.678  -0.133  -2.533  1.00  0.00           C  
ATOM    541  O   LYS A  35      26.231  -0.689  -3.559  1.00  0.00           O  
ATOM    542  CB  LYS A  35      26.473   1.950  -1.163  1.00  0.00           C  
ATOM    543  CG  LYS A  35      25.582   2.929  -0.416  1.00  0.00           C  
ATOM    544  CD  LYS A  35      25.634   2.700   1.086  1.00  0.00           C  
ATOM    545  CE  LYS A  35      26.962   3.150   1.676  1.00  0.00           C  
ATOM    546  NZ  LYS A  35      27.004   2.969   3.154  1.00  0.00           N  
ATOM    547  OXT LYS A  35      27.861  -0.245  -2.149  1.00  0.00           O  
ATOM    548  H   LYS A  35      25.235   0.281   0.306  1.00  0.00           H  
ATOM    549  HA  LYS A  35      24.921   1.063  -2.341  1.00  0.00           H  
ATOM    550  HB2 LYS A  35      27.247   1.614  -0.489  1.00  0.00           H  
ATOM    551  HB3 LYS A  35      26.931   2.472  -1.990  1.00  0.00           H  
ATOM    552  HG2 LYS A  35      25.913   3.935  -0.627  1.00  0.00           H  
ATOM    553  HG3 LYS A  35      24.564   2.804  -0.755  1.00  0.00           H  
ATOM    554  HD2 LYS A  35      24.837   3.258   1.554  1.00  0.00           H  
ATOM    555  HD3 LYS A  35      25.502   1.647   1.283  1.00  0.00           H  
ATOM    556  HE2 LYS A  35      27.755   2.570   1.229  1.00  0.00           H  
ATOM    557  HE3 LYS A  35      27.107   4.196   1.446  1.00  0.00           H  
ATOM    558  HZ1 LYS A  35      27.920   3.289   3.527  1.00  0.00           H  
ATOM    559  HZ2 LYS A  35      26.875   1.966   3.395  1.00  0.00           H  
ATOM    560  HZ3 LYS A  35      26.246   3.522   3.603  1.00  0.00           H  
TER     561      LYS A  35                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1     -27.305   0.696   3.606  1.00  0.00           N  
ATOM      2  CA  MET A   1     -26.046   1.187   2.991  1.00  0.00           C  
ATOM      3  C   MET A   1     -25.847   0.579   1.610  1.00  0.00           C  
ATOM      4  O   MET A   1     -26.401  -0.476   1.299  1.00  0.00           O  
ATOM      5  CB  MET A   1     -24.853   0.845   3.886  1.00  0.00           C  
ATOM      6  CG  MET A   1     -23.556   1.514   3.456  1.00  0.00           C  
ATOM      7  SD  MET A   1     -23.675   3.314   3.429  1.00  0.00           S  
ATOM      8  CE  MET A   1     -24.014   3.663   5.153  1.00  0.00           C  
ATOM      9  H1  MET A   1     -27.443   1.135   4.539  1.00  0.00           H  
ATOM     10  H2  MET A   1     -27.267  -0.337   3.724  1.00  0.00           H  
ATOM     11  H3  MET A   1     -28.116   0.934   2.999  1.00  0.00           H  
ATOM     12  HA  MET A   1     -26.115   2.260   2.888  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -25.075   1.154   4.896  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -24.703  -0.224   3.870  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -22.775   1.229   4.145  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -23.302   1.169   2.465  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -24.936   3.183   5.443  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -24.104   4.730   5.293  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -23.205   3.287   5.762  1.00  0.00           H  
ATOM     20  N   THR A   2     -25.051   1.249   0.786  1.00  0.00           N  
ATOM     21  CA  THR A   2     -24.785   0.783  -0.566  1.00  0.00           C  
ATOM     22  C   THR A   2     -23.434   0.092  -0.664  1.00  0.00           C  
ATOM     23  O   THR A   2     -22.452   0.540  -0.072  1.00  0.00           O  
ATOM     24  CB  THR A   2     -24.816   1.950  -1.563  1.00  0.00           C  
ATOM     25  OG1 THR A   2     -25.225   3.150  -0.898  1.00  0.00           O  
ATOM     26  CG2 THR A   2     -25.769   1.654  -2.703  1.00  0.00           C  
ATOM     27  H   THR A   2     -24.635   2.083   1.092  1.00  0.00           H  
ATOM     28  HA  THR A   2     -25.559   0.081  -0.839  1.00  0.00           H  
ATOM     29  HB  THR A   2     -23.822   2.087  -1.967  1.00  0.00           H  
ATOM     30  HG1 THR A   2     -24.870   3.160  -0.007  1.00  0.00           H  
ATOM     31 HG21 THR A   2     -26.759   1.492  -2.306  1.00  0.00           H  
ATOM     32 HG22 THR A   2     -25.438   0.769  -3.226  1.00  0.00           H  
ATOM     33 HG23 THR A   2     -25.785   2.492  -3.383  1.00  0.00           H  
ATOM     34  N   PHE A   3     -23.391  -1.003  -1.416  1.00  0.00           N  
ATOM     35  CA  PHE A   3     -22.154  -1.747  -1.600  1.00  0.00           C  
ATOM     36  C   PHE A   3     -21.120  -0.874  -2.297  1.00  0.00           C  
ATOM     37  O   PHE A   3     -19.922  -0.978  -2.030  1.00  0.00           O  
ATOM     38  CB  PHE A   3     -22.405  -3.016  -2.414  1.00  0.00           C  
ATOM     39  CG  PHE A   3     -21.394  -4.090  -2.144  1.00  0.00           C  
ATOM     40  CD1 PHE A   3     -21.336  -4.696  -0.902  1.00  0.00           C  
ATOM     41  CD2 PHE A   3     -20.500  -4.488  -3.124  1.00  0.00           C  
ATOM     42  CE1 PHE A   3     -20.406  -5.681  -0.638  1.00  0.00           C  
ATOM     43  CE2 PHE A   3     -19.566  -5.474  -2.868  1.00  0.00           C  
ATOM     44  CZ  PHE A   3     -19.519  -6.071  -1.623  1.00  0.00           C  
ATOM     45  H   PHE A   3     -24.209  -1.318  -1.854  1.00  0.00           H  
ATOM     46  HA  PHE A   3     -21.780  -2.021  -0.624  1.00  0.00           H  
ATOM     47  HB2 PHE A   3     -23.381  -3.407  -2.171  1.00  0.00           H  
ATOM     48  HB3 PHE A   3     -22.367  -2.777  -3.466  1.00  0.00           H  
ATOM     49  HD1 PHE A   3     -22.031  -4.390  -0.132  1.00  0.00           H  
ATOM     50  HD2 PHE A   3     -20.538  -4.021  -4.098  1.00  0.00           H  
ATOM     51  HE1 PHE A   3     -20.371  -6.143   0.336  1.00  0.00           H  
ATOM     52  HE2 PHE A   3     -18.874  -5.777  -3.639  1.00  0.00           H  
ATOM     53  HZ  PHE A   3     -18.789  -6.841  -1.419  1.00  0.00           H  
ATOM     54  N   ALA A   4     -21.594  -0.012  -3.191  1.00  0.00           N  
ATOM     55  CA  ALA A   4     -20.717   0.893  -3.919  1.00  0.00           C  
ATOM     56  C   ALA A   4     -20.111   1.918  -2.970  1.00  0.00           C  
ATOM     57  O   ALA A   4     -18.952   2.305  -3.114  1.00  0.00           O  
ATOM     58  CB  ALA A   4     -21.479   1.588  -5.037  1.00  0.00           C  
ATOM     59  H   ALA A   4     -22.558   0.014  -3.365  1.00  0.00           H  
ATOM     60  HA  ALA A   4     -19.922   0.308  -4.361  1.00  0.00           H  
ATOM     61  HB1 ALA A   4     -21.898   0.848  -5.702  1.00  0.00           H  
ATOM     62  HB2 ALA A   4     -20.805   2.228  -5.588  1.00  0.00           H  
ATOM     63  HB3 ALA A   4     -22.274   2.184  -4.613  1.00  0.00           H  
ATOM     64  N   GLU A   5     -20.908   2.352  -1.996  1.00  0.00           N  
ATOM     65  CA  GLU A   5     -20.450   3.326  -1.014  1.00  0.00           C  
ATOM     66  C   GLU A   5     -19.387   2.709  -0.113  1.00  0.00           C  
ATOM     67  O   GLU A   5     -18.382   3.344   0.205  1.00  0.00           O  
ATOM     68  CB  GLU A   5     -21.621   3.834  -0.170  1.00  0.00           C  
ATOM     69  CG  GLU A   5     -22.614   4.679  -0.951  1.00  0.00           C  
ATOM     70  CD  GLU A   5     -23.485   5.534  -0.050  1.00  0.00           C  
ATOM     71  OE1 GLU A   5     -23.399   6.776  -0.148  1.00  0.00           O  
ATOM     72  OE2 GLU A   5     -24.249   4.962   0.755  1.00  0.00           O  
ATOM     73  H   GLU A   5     -21.824   2.008  -1.937  1.00  0.00           H  
ATOM     74  HA  GLU A   5     -20.015   4.156  -1.550  1.00  0.00           H  
ATOM     75  HB2 GLU A   5     -22.148   2.986   0.240  1.00  0.00           H  
ATOM     76  HB3 GLU A   5     -21.234   4.431   0.640  1.00  0.00           H  
ATOM     77  HG2 GLU A   5     -22.069   5.327  -1.618  1.00  0.00           H  
ATOM     78  HG3 GLU A   5     -23.250   4.024  -1.527  1.00  0.00           H  
ATOM     79  N   LEU A   6     -19.619   1.464   0.294  1.00  0.00           N  
ATOM     80  CA  LEU A   6     -18.680   0.752   1.150  1.00  0.00           C  
ATOM     81  C   LEU A   6     -17.524   0.210   0.321  1.00  0.00           C  
ATOM     82  O   LEU A   6     -16.495  -0.194   0.858  1.00  0.00           O  
ATOM     83  CB  LEU A   6     -19.388  -0.400   1.872  1.00  0.00           C  
ATOM     84  CG  LEU A   6     -18.631  -0.992   3.063  1.00  0.00           C  
ATOM     85  CD1 LEU A   6     -19.598  -1.347   4.182  1.00  0.00           C  
ATOM     86  CD2 LEU A   6     -17.844  -2.224   2.638  1.00  0.00           C  
ATOM     87  H   LEU A   6     -20.442   1.014   0.009  1.00  0.00           H  
ATOM     88  HA  LEU A   6     -18.296   1.447   1.879  1.00  0.00           H  
ATOM     89  HB2 LEU A   6     -20.346  -0.043   2.221  1.00  0.00           H  
ATOM     90  HB3 LEU A   6     -19.556  -1.191   1.156  1.00  0.00           H  
ATOM     91  HG  LEU A   6     -17.934  -0.260   3.442  1.00  0.00           H  
ATOM     92 HD11 LEU A   6     -20.164  -0.471   4.460  1.00  0.00           H  
ATOM     93 HD12 LEU A   6     -19.044  -1.705   5.036  1.00  0.00           H  
ATOM     94 HD13 LEU A   6     -20.274  -2.119   3.842  1.00  0.00           H  
ATOM     95 HD21 LEU A   6     -17.140  -1.954   1.865  1.00  0.00           H  
ATOM     96 HD22 LEU A   6     -18.524  -2.972   2.259  1.00  0.00           H  
ATOM     97 HD23 LEU A   6     -17.310  -2.621   3.489  1.00  0.00           H  
ATOM     98  N   GLY A   7     -17.698   0.223  -0.997  1.00  0.00           N  
ATOM     99  CA  GLY A   7     -16.666  -0.274  -1.887  1.00  0.00           C  
ATOM    100  C   GLY A   7     -15.421   0.588  -1.879  1.00  0.00           C  
ATOM    101  O   GLY A   7     -14.312   0.080  -1.739  1.00  0.00           O  
ATOM    102  H   GLY A   7     -18.536   0.574  -1.368  1.00  0.00           H  
ATOM    103  HA2 GLY A   7     -16.398  -1.275  -1.584  1.00  0.00           H  
ATOM    104  HA3 GLY A   7     -17.060  -0.308  -2.892  1.00  0.00           H  
ATOM    105  N   MET A   8     -15.604   1.896  -2.024  1.00  0.00           N  
ATOM    106  CA  MET A   8     -14.480   2.826  -2.041  1.00  0.00           C  
ATOM    107  C   MET A   8     -13.791   2.889  -0.682  1.00  0.00           C  
ATOM    108  O   MET A   8     -12.566   2.844  -0.599  1.00  0.00           O  
ATOM    109  CB  MET A   8     -14.954   4.223  -2.450  1.00  0.00           C  
ATOM    110  CG  MET A   8     -15.598   4.267  -3.826  1.00  0.00           C  
ATOM    111  SD  MET A   8     -14.454   3.802  -5.140  1.00  0.00           S  
ATOM    112  CE  MET A   8     -15.521   3.898  -6.575  1.00  0.00           C  
ATOM    113  H   MET A   8     -16.515   2.244  -2.120  1.00  0.00           H  
ATOM    114  HA  MET A   8     -13.768   2.469  -2.772  1.00  0.00           H  
ATOM    115  HB2 MET A   8     -15.675   4.571  -1.726  1.00  0.00           H  
ATOM    116  HB3 MET A   8     -14.106   4.892  -2.450  1.00  0.00           H  
ATOM    117  HG2 MET A   8     -16.435   3.585  -3.838  1.00  0.00           H  
ATOM    118  HG3 MET A   8     -15.950   5.271  -4.011  1.00  0.00           H  
ATOM    119  HE1 MET A   8     -16.318   3.176  -6.480  1.00  0.00           H  
ATOM    120  HE2 MET A   8     -14.947   3.686  -7.465  1.00  0.00           H  
ATOM    121  HE3 MET A   8     -15.941   4.891  -6.645  1.00  0.00           H  
ATOM    122  N   ALA A   9     -14.582   2.996   0.380  1.00  0.00           N  
ATOM    123  CA  ALA A   9     -14.039   3.068   1.732  1.00  0.00           C  
ATOM    124  C   ALA A   9     -13.249   1.810   2.082  1.00  0.00           C  
ATOM    125  O   ALA A   9     -12.145   1.888   2.621  1.00  0.00           O  
ATOM    126  CB  ALA A   9     -15.160   3.283   2.737  1.00  0.00           C  
ATOM    127  H   ALA A   9     -15.553   3.029   0.252  1.00  0.00           H  
ATOM    128  HA  ALA A   9     -13.377   3.921   1.781  1.00  0.00           H  
ATOM    129  HB1 ALA A   9     -15.707   4.179   2.480  1.00  0.00           H  
ATOM    130  HB2 ALA A   9     -14.741   3.389   3.726  1.00  0.00           H  
ATOM    131  HB3 ALA A   9     -15.828   2.435   2.718  1.00  0.00           H  
ATOM    132  N   PHE A  10     -13.822   0.652   1.770  1.00  0.00           N  
ATOM    133  CA  PHE A  10     -13.181  -0.629   2.054  1.00  0.00           C  
ATOM    134  C   PHE A  10     -11.953  -0.848   1.171  1.00  0.00           C  
ATOM    135  O   PHE A  10     -10.907  -1.282   1.653  1.00  0.00           O  
ATOM    136  CB  PHE A  10     -14.188  -1.768   1.863  1.00  0.00           C  
ATOM    137  CG  PHE A  10     -13.567  -3.134   1.769  1.00  0.00           C  
ATOM    138  CD1 PHE A  10     -12.686  -3.586   2.739  1.00  0.00           C  
ATOM    139  CD2 PHE A  10     -13.872  -3.965   0.705  1.00  0.00           C  
ATOM    140  CE1 PHE A  10     -12.121  -4.843   2.648  1.00  0.00           C  
ATOM    141  CE2 PHE A  10     -13.309  -5.223   0.608  1.00  0.00           C  
ATOM    142  CZ  PHE A  10     -12.432  -5.663   1.580  1.00  0.00           C  
ATOM    143  H   PHE A  10     -14.702   0.658   1.339  1.00  0.00           H  
ATOM    144  HA  PHE A  10     -12.864  -0.616   3.086  1.00  0.00           H  
ATOM    145  HB2 PHE A  10     -14.872  -1.775   2.699  1.00  0.00           H  
ATOM    146  HB3 PHE A  10     -14.745  -1.594   0.954  1.00  0.00           H  
ATOM    147  HD1 PHE A  10     -12.442  -2.946   3.574  1.00  0.00           H  
ATOM    148  HD2 PHE A  10     -14.559  -3.622  -0.055  1.00  0.00           H  
ATOM    149  HE1 PHE A  10     -11.436  -5.184   3.409  1.00  0.00           H  
ATOM    150  HE2 PHE A  10     -13.554  -5.861  -0.229  1.00  0.00           H  
ATOM    151  HZ  PHE A  10     -11.991  -6.646   1.506  1.00  0.00           H  
ATOM    152  N   TRP A  11     -12.084  -0.553  -0.119  1.00  0.00           N  
ATOM    153  CA  TRP A  11     -10.976  -0.727  -1.052  1.00  0.00           C  
ATOM    154  C   TRP A  11      -9.812   0.188  -0.699  1.00  0.00           C  
ATOM    155  O   TRP A  11      -8.654  -0.224  -0.737  1.00  0.00           O  
ATOM    156  CB  TRP A  11     -11.429  -0.464  -2.488  1.00  0.00           C  
ATOM    157  CG  TRP A  11     -11.892  -1.700  -3.198  1.00  0.00           C  
ATOM    158  CD1 TRP A  11     -13.162  -1.985  -3.608  1.00  0.00           C  
ATOM    159  CD2 TRP A  11     -11.086  -2.822  -3.579  1.00  0.00           C  
ATOM    160  NE1 TRP A  11     -13.195  -3.213  -4.222  1.00  0.00           N  
ATOM    161  CE2 TRP A  11     -11.933  -3.747  -4.217  1.00  0.00           C  
ATOM    162  CE3 TRP A  11      -9.729  -3.133  -3.443  1.00  0.00           C  
ATOM    163  CZ2 TRP A  11     -11.469  -4.960  -4.719  1.00  0.00           C  
ATOM    164  CZ3 TRP A  11      -9.269  -4.338  -3.942  1.00  0.00           C  
ATOM    165  CH2 TRP A  11     -10.136  -5.238  -4.573  1.00  0.00           C  
ATOM    166  H   TRP A  11     -12.939  -0.210  -0.449  1.00  0.00           H  
ATOM    167  HA  TRP A  11     -10.644  -1.750  -0.976  1.00  0.00           H  
ATOM    168  HB2 TRP A  11     -12.247   0.241  -2.478  1.00  0.00           H  
ATOM    169  HB3 TRP A  11     -10.606  -0.045  -3.047  1.00  0.00           H  
ATOM    170  HD1 TRP A  11     -14.009  -1.330  -3.463  1.00  0.00           H  
ATOM    171  HE1 TRP A  11     -13.993  -3.638  -4.602  1.00  0.00           H  
ATOM    172  HE3 TRP A  11      -9.044  -2.452  -2.957  1.00  0.00           H  
ATOM    173  HZ2 TRP A  11     -12.124  -5.665  -5.208  1.00  0.00           H  
ATOM    174  HZ3 TRP A  11      -8.224  -4.596  -3.846  1.00  0.00           H  
ATOM    175  HH2 TRP A  11      -9.734  -6.168  -4.946  1.00  0.00           H  
ATOM    176  N   HIS A  12     -10.128   1.431  -0.360  1.00  0.00           N  
ATOM    177  CA  HIS A  12      -9.110   2.408   0.005  1.00  0.00           C  
ATOM    178  C   HIS A  12      -8.450   2.037   1.330  1.00  0.00           C  
ATOM    179  O   HIS A  12      -7.238   2.180   1.491  1.00  0.00           O  
ATOM    180  CB  HIS A  12      -9.724   3.806   0.095  1.00  0.00           C  
ATOM    181  CG  HIS A  12     -10.052   4.401  -1.240  1.00  0.00           C  
ATOM    182  ND1 HIS A  12     -10.493   3.669  -2.320  1.00  0.00           N  
ATOM    183  CD2 HIS A  12      -9.998   5.691  -1.659  1.00  0.00           C  
ATOM    184  CE1 HIS A  12     -10.687   4.518  -3.339  1.00  0.00           C  
ATOM    185  NE2 HIS A  12     -10.401   5.757  -2.989  1.00  0.00           N  
ATOM    186  H   HIS A  12     -11.069   1.697  -0.352  1.00  0.00           H  
ATOM    187  HA  HIS A  12      -8.358   2.405  -0.769  1.00  0.00           H  
ATOM    188  HB2 HIS A  12     -10.638   3.753   0.668  1.00  0.00           H  
ATOM    189  HB3 HIS A  12      -9.030   4.466   0.593  1.00  0.00           H  
ATOM    190  HD1 HIS A  12     -10.634   2.700  -2.342  1.00  0.00           H  
ATOM    191  HD2 HIS A  12      -9.690   6.538  -1.064  1.00  0.00           H  
ATOM    192  HE1 HIS A  12     -11.035   4.226  -4.319  1.00  0.00           H  
ATOM    193  N   ASP A  13      -9.256   1.564   2.275  1.00  0.00           N  
ATOM    194  CA  ASP A  13      -8.750   1.179   3.588  1.00  0.00           C  
ATOM    195  C   ASP A  13      -7.823  -0.028   3.487  1.00  0.00           C  
ATOM    196  O   ASP A  13      -6.774  -0.065   4.127  1.00  0.00           O  
ATOM    197  CB  ASP A  13      -9.911   0.866   4.533  1.00  0.00           C  
ATOM    198  CG  ASP A  13      -9.441   0.489   5.925  1.00  0.00           C  
ATOM    199  OD1 ASP A  13      -9.163   1.406   6.727  1.00  0.00           O  
ATOM    200  OD2 ASP A  13      -9.354  -0.723   6.214  1.00  0.00           O  
ATOM    201  H   ASP A  13     -10.212   1.472   2.086  1.00  0.00           H  
ATOM    202  HA  ASP A  13      -8.193   2.013   3.983  1.00  0.00           H  
ATOM    203  HB2 ASP A  13     -10.546   1.735   4.612  1.00  0.00           H  
ATOM    204  HB3 ASP A  13     -10.484   0.043   4.131  1.00  0.00           H  
ATOM    205  N   LEU A  14      -8.217  -1.016   2.686  1.00  0.00           N  
ATOM    206  CA  LEU A  14      -7.406  -2.215   2.503  1.00  0.00           C  
ATOM    207  C   LEU A  14      -6.188  -1.915   1.641  1.00  0.00           C  
ATOM    208  O   LEU A  14      -5.140  -2.537   1.793  1.00  0.00           O  
ATOM    209  CB  LEU A  14      -8.238  -3.350   1.892  1.00  0.00           C  
ATOM    210  CG  LEU A  14      -8.474  -3.276   0.384  1.00  0.00           C  
ATOM    211  CD1 LEU A  14      -7.340  -3.960  -0.363  1.00  0.00           C  
ATOM    212  CD2 LEU A  14      -9.809  -3.913   0.029  1.00  0.00           C  
ATOM    213  H   LEU A  14      -9.067  -0.935   2.208  1.00  0.00           H  
ATOM    214  HA  LEU A  14      -7.063  -2.527   3.475  1.00  0.00           H  
ATOM    215  HB2 LEU A  14      -7.739  -4.283   2.105  1.00  0.00           H  
ATOM    216  HB3 LEU A  14      -9.199  -3.361   2.379  1.00  0.00           H  
ATOM    217  HG  LEU A  14      -8.502  -2.241   0.079  1.00  0.00           H  
ATOM    218 HD11 LEU A  14      -6.396  -3.564  -0.019  1.00  0.00           H  
ATOM    219 HD12 LEU A  14      -7.444  -3.778  -1.422  1.00  0.00           H  
ATOM    220 HD13 LEU A  14      -7.374  -5.022  -0.174  1.00  0.00           H  
ATOM    221 HD21 LEU A  14     -10.609  -3.355   0.494  1.00  0.00           H  
ATOM    222 HD22 LEU A  14      -9.828  -4.933   0.386  1.00  0.00           H  
ATOM    223 HD23 LEU A  14      -9.939  -3.905  -1.042  1.00  0.00           H  
ATOM    224  N   ALA A  15      -6.338  -0.957   0.732  1.00  0.00           N  
ATOM    225  CA  ALA A  15      -5.256  -0.572  -0.165  1.00  0.00           C  
ATOM    226  C   ALA A  15      -4.142   0.156   0.578  1.00  0.00           C  
ATOM    227  O   ALA A  15      -2.971   0.018   0.235  1.00  0.00           O  
ATOM    228  CB  ALA A  15      -5.788   0.294  -1.295  1.00  0.00           C  
ATOM    229  H   ALA A  15      -7.200  -0.497   0.664  1.00  0.00           H  
ATOM    230  HA  ALA A  15      -4.850  -1.474  -0.600  1.00  0.00           H  
ATOM    231  HB1 ALA A  15      -6.599  -0.220  -1.790  1.00  0.00           H  
ATOM    232  HB2 ALA A  15      -4.997   0.485  -2.005  1.00  0.00           H  
ATOM    233  HB3 ALA A  15      -6.147   1.230  -0.894  1.00  0.00           H  
ATOM    234  N   ALA A  16      -4.513   0.939   1.586  1.00  0.00           N  
ATOM    235  CA  ALA A  16      -3.537   1.698   2.364  1.00  0.00           C  
ATOM    236  C   ALA A  16      -2.359   0.823   2.817  1.00  0.00           C  
ATOM    237  O   ALA A  16      -1.206   1.152   2.539  1.00  0.00           O  
ATOM    238  CB  ALA A  16      -4.210   2.374   3.552  1.00  0.00           C  
ATOM    239  H   ALA A  16      -5.463   1.004   1.817  1.00  0.00           H  
ATOM    240  HA  ALA A  16      -3.151   2.477   1.720  1.00  0.00           H  
ATOM    241  HB1 ALA A  16      -3.522   3.069   4.009  1.00  0.00           H  
ATOM    242  HB2 ALA A  16      -4.501   1.628   4.276  1.00  0.00           H  
ATOM    243  HB3 ALA A  16      -5.088   2.907   3.213  1.00  0.00           H  
ATOM    244  N   PRO A  17      -2.619  -0.304   3.521  1.00  0.00           N  
ATOM    245  CA  PRO A  17      -1.553  -1.200   3.986  1.00  0.00           C  
ATOM    246  C   PRO A  17      -0.923  -2.001   2.849  1.00  0.00           C  
ATOM    247  O   PRO A  17       0.237  -2.404   2.930  1.00  0.00           O  
ATOM    248  CB  PRO A  17      -2.276  -2.137   4.955  1.00  0.00           C  
ATOM    249  CG  PRO A  17      -3.687  -2.155   4.487  1.00  0.00           C  
ATOM    250  CD  PRO A  17      -3.955  -0.786   3.929  1.00  0.00           C  
ATOM    251  HA  PRO A  17      -0.781  -0.659   4.513  1.00  0.00           H  
ATOM    252  HB2 PRO A  17      -1.838  -3.126   4.909  1.00  0.00           H  
ATOM    253  HB3 PRO A  17      -2.224  -1.748   5.958  1.00  0.00           H  
ATOM    254  HG2 PRO A  17      -3.810  -2.907   3.719  1.00  0.00           H  
ATOM    255  HG3 PRO A  17      -4.349  -2.349   5.316  1.00  0.00           H  
ATOM    256  HD2 PRO A  17      -4.617  -0.849   3.079  1.00  0.00           H  
ATOM    257  HD3 PRO A  17      -4.379  -0.147   4.689  1.00  0.00           H  
ATOM    258  N   VAL A  18      -1.695  -2.228   1.790  1.00  0.00           N  
ATOM    259  CA  VAL A  18      -1.214  -2.984   0.638  1.00  0.00           C  
ATOM    260  C   VAL A  18      -0.137  -2.207  -0.113  1.00  0.00           C  
ATOM    261  O   VAL A  18       0.918  -2.747  -0.446  1.00  0.00           O  
ATOM    262  CB  VAL A  18      -2.371  -3.319  -0.329  1.00  0.00           C  
ATOM    263  CG1 VAL A  18      -1.843  -3.875  -1.644  1.00  0.00           C  
ATOM    264  CG2 VAL A  18      -3.337  -4.301   0.318  1.00  0.00           C  
ATOM    265  H   VAL A  18      -2.609  -1.872   1.778  1.00  0.00           H  
ATOM    266  HA  VAL A  18      -0.792  -3.911   0.999  1.00  0.00           H  
ATOM    267  HB  VAL A  18      -2.909  -2.408  -0.542  1.00  0.00           H  
ATOM    268 HG11 VAL A  18      -1.239  -4.749  -1.450  1.00  0.00           H  
ATOM    269 HG12 VAL A  18      -1.244  -3.124  -2.137  1.00  0.00           H  
ATOM    270 HG13 VAL A  18      -2.675  -4.144  -2.278  1.00  0.00           H  
ATOM    271 HG21 VAL A  18      -2.876  -5.276   0.374  1.00  0.00           H  
ATOM    272 HG22 VAL A  18      -4.240  -4.362  -0.273  1.00  0.00           H  
ATOM    273 HG23 VAL A  18      -3.582  -3.962   1.314  1.00  0.00           H  
ATOM    274  N   ILE A  19      -0.415  -0.936  -0.372  1.00  0.00           N  
ATOM    275  CA  ILE A  19       0.514  -0.070  -1.084  1.00  0.00           C  
ATOM    276  C   ILE A  19       1.734   0.253  -0.227  1.00  0.00           C  
ATOM    277  O   ILE A  19       2.871   0.151  -0.685  1.00  0.00           O  
ATOM    278  CB  ILE A  19      -0.176   1.242  -1.504  1.00  0.00           C  
ATOM    279  CG1 ILE A  19      -1.406   0.936  -2.361  1.00  0.00           C  
ATOM    280  CG2 ILE A  19       0.793   2.143  -2.258  1.00  0.00           C  
ATOM    281  CD1 ILE A  19      -2.425   2.054  -2.380  1.00  0.00           C  
ATOM    282  H   ILE A  19      -1.269  -0.569  -0.072  1.00  0.00           H  
ATOM    283  HA  ILE A  19       0.837  -0.585  -1.977  1.00  0.00           H  
ATOM    284  HB  ILE A  19      -0.490   1.760  -0.611  1.00  0.00           H  
ATOM    285 HG12 ILE A  19      -1.092   0.757  -3.379  1.00  0.00           H  
ATOM    286 HG13 ILE A  19      -1.891   0.050  -1.978  1.00  0.00           H  
ATOM    287 HG21 ILE A  19       0.279   3.039  -2.575  1.00  0.00           H  
ATOM    288 HG22 ILE A  19       1.172   1.620  -3.124  1.00  0.00           H  
ATOM    289 HG23 ILE A  19       1.615   2.410  -1.610  1.00  0.00           H  
ATOM    290 HD11 ILE A  19      -3.211   1.812  -3.079  1.00  0.00           H  
ATOM    291 HD12 ILE A  19      -1.945   2.974  -2.680  1.00  0.00           H  
ATOM    292 HD13 ILE A  19      -2.845   2.173  -1.392  1.00  0.00           H  
ATOM    293  N   ALA A  20       1.486   0.643   1.020  1.00  0.00           N  
ATOM    294  CA  ALA A  20       2.560   0.983   1.946  1.00  0.00           C  
ATOM    295  C   ALA A  20       3.488  -0.205   2.175  1.00  0.00           C  
ATOM    296  O   ALA A  20       4.698  -0.038   2.332  1.00  0.00           O  
ATOM    297  CB  ALA A  20       1.979   1.462   3.268  1.00  0.00           C  
ATOM    298  H   ALA A  20       0.557   0.703   1.325  1.00  0.00           H  
ATOM    299  HA  ALA A  20       3.130   1.794   1.515  1.00  0.00           H  
ATOM    300  HB1 ALA A  20       1.431   0.656   3.734  1.00  0.00           H  
ATOM    301  HB2 ALA A  20       1.312   2.293   3.088  1.00  0.00           H  
ATOM    302  HB3 ALA A  20       2.779   1.778   3.921  1.00  0.00           H  
ATOM    303  N   GLY A  21       2.913  -1.404   2.193  1.00  0.00           N  
ATOM    304  CA  GLY A  21       3.703  -2.603   2.401  1.00  0.00           C  
ATOM    305  C   GLY A  21       4.670  -2.862   1.263  1.00  0.00           C  
ATOM    306  O   GLY A  21       5.839  -3.174   1.492  1.00  0.00           O  
ATOM    307  H   GLY A  21       1.944  -1.474   2.065  1.00  0.00           H  
ATOM    308  HA2 GLY A  21       4.263  -2.499   3.318  1.00  0.00           H  
ATOM    309  HA3 GLY A  21       3.037  -3.448   2.492  1.00  0.00           H  
ATOM    310  N   ILE A  22       4.182  -2.733   0.034  1.00  0.00           N  
ATOM    311  CA  ILE A  22       5.011  -2.950  -1.145  1.00  0.00           C  
ATOM    312  C   ILE A  22       6.074  -1.864  -1.265  1.00  0.00           C  
ATOM    313  O   ILE A  22       7.216  -2.135  -1.637  1.00  0.00           O  
ATOM    314  CB  ILE A  22       4.162  -2.972  -2.432  1.00  0.00           C  
ATOM    315  CG1 ILE A  22       3.090  -4.060  -2.338  1.00  0.00           C  
ATOM    316  CG2 ILE A  22       5.047  -3.196  -3.652  1.00  0.00           C  
ATOM    317  CD1 ILE A  22       2.050  -3.984  -3.435  1.00  0.00           C  
ATOM    318  H   ILE A  22       3.240  -2.487  -0.084  1.00  0.00           H  
ATOM    319  HA  ILE A  22       5.498  -3.909  -1.040  1.00  0.00           H  
ATOM    320  HB  ILE A  22       3.682  -2.011  -2.538  1.00  0.00           H  
ATOM    321 HG12 ILE A  22       3.563  -5.028  -2.397  1.00  0.00           H  
ATOM    322 HG13 ILE A  22       2.580  -3.971  -1.390  1.00  0.00           H  
ATOM    323 HG21 ILE A  22       5.766  -2.393  -3.727  1.00  0.00           H  
ATOM    324 HG22 ILE A  22       4.436  -3.215  -4.542  1.00  0.00           H  
ATOM    325 HG23 ILE A  22       5.567  -4.137  -3.552  1.00  0.00           H  
ATOM    326 HD11 ILE A  22       1.539  -3.034  -3.382  1.00  0.00           H  
ATOM    327 HD12 ILE A  22       1.335  -4.784  -3.310  1.00  0.00           H  
ATOM    328 HD13 ILE A  22       2.533  -4.080  -4.396  1.00  0.00           H  
ATOM    329  N   LEU A  23       5.690  -0.634  -0.942  1.00  0.00           N  
ATOM    330  CA  LEU A  23       6.605   0.497  -1.011  1.00  0.00           C  
ATOM    331  C   LEU A  23       7.724   0.353   0.014  1.00  0.00           C  
ATOM    332  O   LEU A  23       8.875   0.689  -0.260  1.00  0.00           O  
ATOM    333  CB  LEU A  23       5.848   1.808  -0.784  1.00  0.00           C  
ATOM    334  CG  LEU A  23       6.726   3.058  -0.672  1.00  0.00           C  
ATOM    335  CD1 LEU A  23       7.547   3.254  -1.939  1.00  0.00           C  
ATOM    336  CD2 LEU A  23       5.873   4.286  -0.396  1.00  0.00           C  
ATOM    337  H   LEU A  23       4.768  -0.484  -0.649  1.00  0.00           H  
ATOM    338  HA  LEU A  23       7.040   0.510  -1.999  1.00  0.00           H  
ATOM    339  HB2 LEU A  23       5.161   1.949  -1.606  1.00  0.00           H  
ATOM    340  HB3 LEU A  23       5.277   1.715   0.128  1.00  0.00           H  
ATOM    341  HG  LEU A  23       7.411   2.934   0.153  1.00  0.00           H  
ATOM    342 HD11 LEU A  23       8.193   2.400  -2.086  1.00  0.00           H  
ATOM    343 HD12 LEU A  23       8.148   4.146  -1.844  1.00  0.00           H  
ATOM    344 HD13 LEU A  23       6.885   3.354  -2.786  1.00  0.00           H  
ATOM    345 HD21 LEU A  23       5.189   4.442  -1.217  1.00  0.00           H  
ATOM    346 HD22 LEU A  23       6.511   5.151  -0.291  1.00  0.00           H  
ATOM    347 HD23 LEU A  23       5.314   4.139   0.515  1.00  0.00           H  
ATOM    348  N   ALA A  24       7.378  -0.151   1.193  1.00  0.00           N  
ATOM    349  CA  ALA A  24       8.352  -0.340   2.260  1.00  0.00           C  
ATOM    350  C   ALA A  24       9.471  -1.279   1.823  1.00  0.00           C  
ATOM    351  O   ALA A  24      10.644  -1.026   2.089  1.00  0.00           O  
ATOM    352  CB  ALA A  24       7.669  -0.874   3.509  1.00  0.00           C  
ATOM    353  H   ALA A  24       6.444  -0.403   1.350  1.00  0.00           H  
ATOM    354  HA  ALA A  24       8.778   0.624   2.496  1.00  0.00           H  
ATOM    355  HB1 ALA A  24       7.231  -1.838   3.296  1.00  0.00           H  
ATOM    356  HB2 ALA A  24       6.894  -0.188   3.817  1.00  0.00           H  
ATOM    357  HB3 ALA A  24       8.396  -0.977   4.302  1.00  0.00           H  
ATOM    358  N   SER A  25       9.101  -2.361   1.145  1.00  0.00           N  
ATOM    359  CA  SER A  25      10.076  -3.338   0.675  1.00  0.00           C  
ATOM    360  C   SER A  25      10.999  -2.734  -0.378  1.00  0.00           C  
ATOM    361  O   SER A  25      12.192  -3.031  -0.410  1.00  0.00           O  
ATOM    362  CB  SER A  25       9.366  -4.567   0.106  1.00  0.00           C  
ATOM    363  OG  SER A  25       8.571  -5.199   1.094  1.00  0.00           O  
ATOM    364  H   SER A  25       8.150  -2.504   0.955  1.00  0.00           H  
ATOM    365  HA  SER A  25      10.673  -3.641   1.522  1.00  0.00           H  
ATOM    366  HB2 SER A  25       8.728  -4.266  -0.712  1.00  0.00           H  
ATOM    367  HB3 SER A  25      10.102  -5.272  -0.252  1.00  0.00           H  
ATOM    368  HG  SER A  25       7.885  -4.595   1.389  1.00  0.00           H  
ATOM    369  N   MET A  26      10.442  -1.885  -1.236  1.00  0.00           N  
ATOM    370  CA  MET A  26      11.226  -1.245  -2.286  1.00  0.00           C  
ATOM    371  C   MET A  26      12.243  -0.276  -1.690  1.00  0.00           C  
ATOM    372  O   MET A  26      13.389  -0.215  -2.134  1.00  0.00           O  
ATOM    373  CB  MET A  26      10.311  -0.510  -3.268  1.00  0.00           C  
ATOM    374  CG  MET A  26       9.404  -1.437  -4.061  1.00  0.00           C  
ATOM    375  SD  MET A  26       8.580  -0.604  -5.432  1.00  0.00           S  
ATOM    376  CE  MET A  26       7.559   0.577  -4.554  1.00  0.00           C  
ATOM    377  H   MET A  26       9.486  -1.684  -1.161  1.00  0.00           H  
ATOM    378  HA  MET A  26      11.758  -2.020  -2.817  1.00  0.00           H  
ATOM    379  HB2 MET A  26       9.691   0.181  -2.716  1.00  0.00           H  
ATOM    380  HB3 MET A  26      10.921   0.044  -3.965  1.00  0.00           H  
ATOM    381  HG2 MET A  26       9.998  -2.247  -4.457  1.00  0.00           H  
ATOM    382  HG3 MET A  26       8.652  -1.837  -3.397  1.00  0.00           H  
ATOM    383  HE1 MET A  26       8.188   1.237  -3.976  1.00  0.00           H  
ATOM    384  HE2 MET A  26       6.886   0.050  -3.893  1.00  0.00           H  
ATOM    385  HE3 MET A  26       6.986   1.155  -5.264  1.00  0.00           H  
ATOM    386  N   ILE A  27      11.816   0.477  -0.681  1.00  0.00           N  
ATOM    387  CA  ILE A  27      12.691   1.439  -0.022  1.00  0.00           C  
ATOM    388  C   ILE A  27      13.845   0.730   0.683  1.00  0.00           C  
ATOM    389  O   ILE A  27      14.992   1.173   0.616  1.00  0.00           O  
ATOM    390  CB  ILE A  27      11.916   2.292   1.004  1.00  0.00           C  
ATOM    391  CG1 ILE A  27      10.810   3.087   0.305  1.00  0.00           C  
ATOM    392  CG2 ILE A  27      12.862   3.228   1.746  1.00  0.00           C  
ATOM    393  CD1 ILE A  27       9.865   3.785   1.261  1.00  0.00           C  
ATOM    394  H   ILE A  27      10.891   0.383  -0.372  1.00  0.00           H  
ATOM    395  HA  ILE A  27      13.093   2.098  -0.778  1.00  0.00           H  
ATOM    396  HB  ILE A  27      11.469   1.627   1.727  1.00  0.00           H  
ATOM    397 HG12 ILE A  27      11.260   3.842  -0.323  1.00  0.00           H  
ATOM    398 HG13 ILE A  27      10.227   2.417  -0.309  1.00  0.00           H  
ATOM    399 HG21 ILE A  27      12.298   3.829   2.444  1.00  0.00           H  
ATOM    400 HG22 ILE A  27      13.361   3.871   1.037  1.00  0.00           H  
ATOM    401 HG23 ILE A  27      13.596   2.646   2.284  1.00  0.00           H  
ATOM    402 HD11 ILE A  27      10.423   4.470   1.882  1.00  0.00           H  
ATOM    403 HD12 ILE A  27       9.377   3.050   1.884  1.00  0.00           H  
ATOM    404 HD13 ILE A  27       9.123   4.331   0.700  1.00  0.00           H  
ATOM    405  N   VAL A  28      13.533  -0.374   1.355  1.00  0.00           N  
ATOM    406  CA  VAL A  28      14.542  -1.146   2.071  1.00  0.00           C  
ATOM    407  C   VAL A  28      15.521  -1.804   1.102  1.00  0.00           C  
ATOM    408  O   VAL A  28      16.724  -1.844   1.357  1.00  0.00           O  
ATOM    409  CB  VAL A  28      13.895  -2.227   2.960  1.00  0.00           C  
ATOM    410  CG1 VAL A  28      14.959  -3.081   3.634  1.00  0.00           C  
ATOM    411  CG2 VAL A  28      12.985  -1.587   3.997  1.00  0.00           C  
ATOM    412  H   VAL A  28      12.600  -0.676   1.371  1.00  0.00           H  
ATOM    413  HA  VAL A  28      15.088  -0.466   2.709  1.00  0.00           H  
ATOM    414  HB  VAL A  28      13.294  -2.869   2.333  1.00  0.00           H  
ATOM    415 HG11 VAL A  28      15.605  -2.450   4.225  1.00  0.00           H  
ATOM    416 HG12 VAL A  28      15.543  -3.590   2.882  1.00  0.00           H  
ATOM    417 HG13 VAL A  28      14.483  -3.809   4.274  1.00  0.00           H  
ATOM    418 HG21 VAL A  28      12.257  -0.964   3.501  1.00  0.00           H  
ATOM    419 HG22 VAL A  28      13.575  -0.983   4.670  1.00  0.00           H  
ATOM    420 HG23 VAL A  28      12.478  -2.358   4.557  1.00  0.00           H  
ATOM    421  N   ASN A  29      15.001  -2.318  -0.010  1.00  0.00           N  
ATOM    422  CA  ASN A  29      15.838  -2.965  -1.016  1.00  0.00           C  
ATOM    423  C   ASN A  29      16.896  -1.999  -1.538  1.00  0.00           C  
ATOM    424  O   ASN A  29      18.072  -2.348  -1.650  1.00  0.00           O  
ATOM    425  CB  ASN A  29      14.981  -3.478  -2.176  1.00  0.00           C  
ATOM    426  CG  ASN A  29      14.135  -4.677  -1.794  1.00  0.00           C  
ATOM    427  OD1 ASN A  29      13.046  -4.877  -2.331  1.00  0.00           O  
ATOM    428  ND2 ASN A  29      14.633  -5.484  -0.864  1.00  0.00           N  
ATOM    429  H   ASN A  29      14.035  -2.260  -0.157  1.00  0.00           H  
ATOM    430  HA  ASN A  29      16.333  -3.803  -0.546  1.00  0.00           H  
ATOM    431  HB2 ASN A  29      14.322  -2.688  -2.503  1.00  0.00           H  
ATOM    432  HB3 ASN A  29      15.628  -3.761  -2.994  1.00  0.00           H  
ATOM    433 HD21 ASN A  29      15.507  -5.265  -0.481  1.00  0.00           H  
ATOM    434 HD22 ASN A  29      14.105  -6.266  -0.600  1.00  0.00           H  
ATOM    435  N   TRP A  30      16.465  -0.783  -1.856  1.00  0.00           N  
ATOM    436  CA  TRP A  30      17.365   0.247  -2.362  1.00  0.00           C  
ATOM    437  C   TRP A  30      18.411   0.616  -1.312  1.00  0.00           C  
ATOM    438  O   TRP A  30      19.595   0.746  -1.622  1.00  0.00           O  
ATOM    439  CB  TRP A  30      16.556   1.482  -2.779  1.00  0.00           C  
ATOM    440  CG  TRP A  30      17.324   2.767  -2.715  1.00  0.00           C  
ATOM    441  CD1 TRP A  30      18.398   3.125  -3.480  1.00  0.00           C  
ATOM    442  CD2 TRP A  30      17.070   3.868  -1.836  1.00  0.00           C  
ATOM    443  NE1 TRP A  30      18.828   4.382  -3.127  1.00  0.00           N  
ATOM    444  CE2 TRP A  30      18.028   4.859  -2.120  1.00  0.00           C  
ATOM    445  CE3 TRP A  30      16.124   4.111  -0.835  1.00  0.00           C  
ATOM    446  CZ2 TRP A  30      18.067   6.073  -1.438  1.00  0.00           C  
ATOM    447  CZ3 TRP A  30      16.163   5.316  -0.160  1.00  0.00           C  
ATOM    448  CH2 TRP A  30      17.129   6.284  -0.464  1.00  0.00           C  
ATOM    449  H   TRP A  30      15.515  -0.571  -1.746  1.00  0.00           H  
ATOM    450  HA  TRP A  30      17.869  -0.151  -3.229  1.00  0.00           H  
ATOM    451  HB2 TRP A  30      16.215   1.351  -3.795  1.00  0.00           H  
ATOM    452  HB3 TRP A  30      15.698   1.574  -2.129  1.00  0.00           H  
ATOM    453  HD1 TRP A  30      18.836   2.501  -4.244  1.00  0.00           H  
ATOM    454  HE1 TRP A  30      19.583   4.859  -3.531  1.00  0.00           H  
ATOM    455  HE3 TRP A  30      15.372   3.376  -0.587  1.00  0.00           H  
ATOM    456  HZ2 TRP A  30      18.804   6.830  -1.661  1.00  0.00           H  
ATOM    457  HZ3 TRP A  30      15.440   5.521   0.617  1.00  0.00           H  
ATOM    458  HH2 TRP A  30      17.122   7.211   0.090  1.00  0.00           H  
ATOM    459  N   LEU A  31      17.964   0.785  -0.072  1.00  0.00           N  
ATOM    460  CA  LEU A  31      18.861   1.135   1.023  1.00  0.00           C  
ATOM    461  C   LEU A  31      19.884   0.033   1.267  1.00  0.00           C  
ATOM    462  O   LEU A  31      21.013   0.301   1.678  1.00  0.00           O  
ATOM    463  CB  LEU A  31      18.061   1.402   2.295  1.00  0.00           C  
ATOM    464  CG  LEU A  31      17.362   2.758   2.327  1.00  0.00           C  
ATOM    465  CD1 LEU A  31      16.350   2.806   3.457  1.00  0.00           C  
ATOM    466  CD2 LEU A  31      18.380   3.878   2.475  1.00  0.00           C  
ATOM    467  H   LEU A  31      17.008   0.672   0.111  1.00  0.00           H  
ATOM    468  HA  LEU A  31      19.381   2.038   0.746  1.00  0.00           H  
ATOM    469  HB2 LEU A  31      17.313   0.628   2.396  1.00  0.00           H  
ATOM    470  HB3 LEU A  31      18.732   1.346   3.139  1.00  0.00           H  
ATOM    471  HG  LEU A  31      16.836   2.905   1.396  1.00  0.00           H  
ATOM    472 HD11 LEU A  31      15.849   3.762   3.450  1.00  0.00           H  
ATOM    473 HD12 LEU A  31      16.860   2.673   4.400  1.00  0.00           H  
ATOM    474 HD13 LEU A  31      15.626   2.017   3.325  1.00  0.00           H  
ATOM    475 HD21 LEU A  31      17.870   4.829   2.492  1.00  0.00           H  
ATOM    476 HD22 LEU A  31      19.066   3.852   1.641  1.00  0.00           H  
ATOM    477 HD23 LEU A  31      18.929   3.746   3.396  1.00  0.00           H  
ATOM    478  N   ASN A  32      19.483  -1.208   1.011  1.00  0.00           N  
ATOM    479  CA  ASN A  32      20.370  -2.350   1.194  1.00  0.00           C  
ATOM    480  C   ASN A  32      21.463  -2.350   0.133  1.00  0.00           C  
ATOM    481  O   ASN A  32      22.467  -3.052   0.257  1.00  0.00           O  
ATOM    482  CB  ASN A  32      19.579  -3.657   1.134  1.00  0.00           C  
ATOM    483  CG  ASN A  32      18.822  -3.943   2.418  1.00  0.00           C  
ATOM    484  OD1 ASN A  32      18.596  -5.100   2.772  1.00  0.00           O  
ATOM    485  ND2 ASN A  32      18.428  -2.890   3.127  1.00  0.00           N  
ATOM    486  H   ASN A  32      18.570  -1.359   0.690  1.00  0.00           H  
ATOM    487  HA  ASN A  32      20.829  -2.260   2.168  1.00  0.00           H  
ATOM    488  HB2 ASN A  32      18.865  -3.601   0.326  1.00  0.00           H  
ATOM    489  HB3 ASN A  32      20.260  -4.474   0.950  1.00  0.00           H  
ATOM    490 HD21 ASN A  32      18.643  -1.996   2.788  1.00  0.00           H  
ATOM    491 HD22 ASN A  32      17.937  -3.051   3.959  1.00  0.00           H  
ATOM    492  N   LYS A  33      21.255  -1.554  -0.912  1.00  0.00           N  
ATOM    493  CA  LYS A  33      22.215  -1.448  -2.003  1.00  0.00           C  
ATOM    494  C   LYS A  33      23.213  -0.327  -1.726  1.00  0.00           C  
ATOM    495  O   LYS A  33      24.399  -0.445  -2.035  1.00  0.00           O  
ATOM    496  CB  LYS A  33      21.482  -1.194  -3.324  1.00  0.00           C  
ATOM    497  CG  LYS A  33      22.372  -1.283  -4.555  1.00  0.00           C  
ATOM    498  CD  LYS A  33      23.012   0.057  -4.883  1.00  0.00           C  
ATOM    499  CE  LYS A  33      23.794  -0.004  -6.185  1.00  0.00           C  
ATOM    500  NZ  LYS A  33      24.400   1.312  -6.533  1.00  0.00           N  
ATOM    501  H   LYS A  33      20.432  -1.025  -0.950  1.00  0.00           H  
ATOM    502  HA  LYS A  33      22.750  -2.384  -2.069  1.00  0.00           H  
ATOM    503  HB2 LYS A  33      20.691  -1.922  -3.428  1.00  0.00           H  
ATOM    504  HB3 LYS A  33      21.045  -0.206  -3.294  1.00  0.00           H  
ATOM    505  HG2 LYS A  33      23.151  -2.006  -4.371  1.00  0.00           H  
ATOM    506  HG3 LYS A  33      21.774  -1.602  -5.397  1.00  0.00           H  
ATOM    507  HD2 LYS A  33      22.237   0.802  -4.975  1.00  0.00           H  
ATOM    508  HD3 LYS A  33      23.683   0.330  -4.083  1.00  0.00           H  
ATOM    509  HE2 LYS A  33      24.581  -0.736  -6.084  1.00  0.00           H  
ATOM    510  HE3 LYS A  33      23.124  -0.303  -6.978  1.00  0.00           H  
ATOM    511  HZ1 LYS A  33      25.064   1.608  -5.788  1.00  0.00           H  
ATOM    512  HZ2 LYS A  33      23.658   2.034  -6.627  1.00  0.00           H  
ATOM    513  HZ3 LYS A  33      24.914   1.242  -7.434  1.00  0.00           H  
ATOM    514  N   ARG A  34      22.721   0.761  -1.137  1.00  0.00           N  
ATOM    515  CA  ARG A  34      23.566   1.905  -0.812  1.00  0.00           C  
ATOM    516  C   ARG A  34      24.090   1.805   0.617  1.00  0.00           C  
ATOM    517  O   ARG A  34      24.902   2.624   1.049  1.00  0.00           O  
ATOM    518  CB  ARG A  34      22.790   3.212  -0.994  1.00  0.00           C  
ATOM    519  CG  ARG A  34      21.634   3.385  -0.020  1.00  0.00           C  
ATOM    520  CD  ARG A  34      21.063   4.791  -0.088  1.00  0.00           C  
ATOM    521  NE  ARG A  34      22.091   5.806   0.130  1.00  0.00           N  
ATOM    522  CZ  ARG A  34      21.827   7.075   0.428  1.00  0.00           C  
ATOM    523  NH1 ARG A  34      20.571   7.485   0.549  1.00  0.00           N  
ATOM    524  NH2 ARG A  34      22.821   7.934   0.606  1.00  0.00           N  
ATOM    525  H   ARG A  34      21.767   0.795  -0.919  1.00  0.00           H  
ATOM    526  HA  ARG A  34      24.406   1.898  -1.491  1.00  0.00           H  
ATOM    527  HB2 ARG A  34      23.469   4.041  -0.861  1.00  0.00           H  
ATOM    528  HB3 ARG A  34      22.392   3.243  -1.998  1.00  0.00           H  
ATOM    529  HG2 ARG A  34      20.853   2.679  -0.267  1.00  0.00           H  
ATOM    530  HG3 ARG A  34      21.987   3.197   0.983  1.00  0.00           H  
ATOM    531  HD2 ARG A  34      20.624   4.942  -1.063  1.00  0.00           H  
ATOM    532  HD3 ARG A  34      20.302   4.895   0.670  1.00  0.00           H  
ATOM    533  HE  ARG A  34      23.027   5.528   0.048  1.00  0.00           H  
ATOM    534 HH11 ARG A  34      19.818   6.840   0.417  1.00  0.00           H  
ATOM    535 HH12 ARG A  34      20.376   8.440   0.773  1.00  0.00           H  
ATOM    536 HH21 ARG A  34      23.768   7.627   0.517  1.00  0.00           H  
ATOM    537 HH22 ARG A  34      22.623   8.888   0.829  1.00  0.00           H  
ATOM    538  N   LYS A  35      23.617   0.795   1.344  1.00  0.00           N  
ATOM    539  CA  LYS A  35      24.031   0.576   2.728  1.00  0.00           C  
ATOM    540  C   LYS A  35      23.757   1.810   3.584  1.00  0.00           C  
ATOM    541  O   LYS A  35      22.629   1.926   4.107  1.00  0.00           O  
ATOM    542  CB  LYS A  35      25.518   0.207   2.795  1.00  0.00           C  
ATOM    543  CG  LYS A  35      25.832  -1.187   2.271  1.00  0.00           C  
ATOM    544  CD  LYS A  35      25.694  -1.267   0.759  1.00  0.00           C  
ATOM    545  CE  LYS A  35      26.014  -2.661   0.244  1.00  0.00           C  
ATOM    546  NZ  LYS A  35      25.843  -2.762  -1.231  1.00  0.00           N  
ATOM    547  OXT LYS A  35      24.673   2.648   3.726  1.00  0.00           O  
ATOM    548  H   LYS A  35      22.971   0.179   0.939  1.00  0.00           H  
ATOM    549  HA  LYS A  35      23.451  -0.248   3.116  1.00  0.00           H  
ATOM    550  HB2 LYS A  35      26.080   0.921   2.212  1.00  0.00           H  
ATOM    551  HB3 LYS A  35      25.843   0.263   3.824  1.00  0.00           H  
ATOM    552  HG2 LYS A  35      26.845  -1.442   2.542  1.00  0.00           H  
ATOM    553  HG3 LYS A  35      25.149  -1.891   2.723  1.00  0.00           H  
ATOM    554  HD2 LYS A  35      24.680  -1.019   0.485  1.00  0.00           H  
ATOM    555  HD3 LYS A  35      26.374  -0.560   0.306  1.00  0.00           H  
ATOM    556  HE2 LYS A  35      27.037  -2.897   0.495  1.00  0.00           H  
ATOM    557  HE3 LYS A  35      25.354  -3.368   0.725  1.00  0.00           H  
ATOM    558  HZ1 LYS A  35      26.473  -2.088  -1.712  1.00  0.00           H  
ATOM    559  HZ2 LYS A  35      24.860  -2.547  -1.493  1.00  0.00           H  
ATOM    560  HZ3 LYS A  35      26.072  -3.725  -1.552  1.00  0.00           H  
TER     561      LYS A  35                                                      
ENDMDL                                                                          
MASTER       93    0    0    1    0    0    0    6  275    1    0    3          
END