HEADER    VIRAL PROTEIN                           08-FEB-02   1KZT              
TITLE     STRUCTURE OF HUMAN IMMUNODEFICIENCY VIRUS TYPE 1 VPR(34-51) PEPTIDE IN
TITLE    2 DPC MICELLE CONTAINING AQUEOUS SOLUTION                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: VPR PROTEIN;                                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 34-51;                                            
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THIS PEPTIDE WAS CHEMICALLY SYNTHESIZED. IT IS        
SOURCE   4 NATURALLY FOUND IN HUMAN IMMUNODEFICIENCY VIRUS TYPE 1 (NEW YORK-5   
SOURCE   5 ISOLATE) (HIV-1).                                                    
KEYWDS    HIV-1, VPR, SOLUTION STRUCTURE, DODECYLPHOSPHOCHOLINE, MICELLES,      
KEYWDS   2 VIRAL PROTEIN                                                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    A.ENGLER,T.STANGLER,D.WILLBOLD                                        
REVDAT   3   23-FEB-22 1KZT    1       REMARK LINK                              
REVDAT   2   24-FEB-09 1KZT    1       VERSN                                    
REVDAT   1   28-AUG-02 1KZT    0                                                
JRNL        AUTH   A.ENGLER,T.STANGLER,D.WILLBOLD                               
JRNL        TITL   STRUCTURE OF HUMAN IMMUNODEFICIENCY VIRUS TYPE 1 VPR(34-51)  
JRNL        TITL 2 PEPTIDE IN MICELLE CONTAINING AQUEOUS SOLUTION.              
JRNL        REF    EUR.J.BIOCHEM.                V. 269  3264 2002              
JRNL        REFN                   ISSN 0014-2956                               
JRNL        PMID   12084067                                                     
JRNL        DOI    10.1046/J.1432-1033.2002.03005.X                             
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.851, X-PLOR 3.851                           
REMARK   3   AUTHORS     : BRUNGER (X-PLOR), BRUNGER (X-PLOR)                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: STRUCTURES WERE CALCULATED USING          
REMARK   3  FLOATING CHIRALITY.                                                 
REMARK   4                                                                      
REMARK   4 1KZT COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 14-FEB-02.                  
REMARK 100 THE DEPOSITION ID IS D_1000015516.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 4.5                                
REMARK 210  IONIC STRENGTH                 : 100MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2MM VPR(34-51); 100MM              
REMARK 210                                   DODECYLPHOSPHOCHOLINE D38; 90%     
REMARK 210                                   H2O, 10% D2O                       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : VNMR 5.3, NDEE                     
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 97                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS, STRUCTURES   
REMARK 210                                   WITH THE LOWEST ENERGY             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ILE A  37     -156.14    -59.73                                   
REMARK 500  3 ILE A  37     -162.90    -58.68                                   
REMARK 500  6 LEU A  39      -50.72     69.11                                   
REMARK 500  6 TYR A  50       98.94   -174.87                                   
REMARK 500  9 LEU A  39      -44.72     72.49                                   
REMARK 500  9 THR A  49      -73.52   -101.72                                   
REMARK 500 11 ILE A  37     -151.09    -60.61                                   
REMARK 500 13 ARG A  36       92.36    171.67                                   
REMARK 500 15 ILE A  37     -131.24    -73.47                                   
REMARK 500 16 ARG A  36       85.22   -162.67                                   
REMARK 500 16 THR A  49      -54.12     71.82                                   
REMARK 500 18 ILE A  37     -139.42    -68.66                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A  36         0.12    SIDE CHAIN                              
REMARK 500  2 ARG A  36         0.13    SIDE CHAIN                              
REMARK 500  3 ARG A  36         0.31    SIDE CHAIN                              
REMARK 500  4 ARG A  36         0.32    SIDE CHAIN                              
REMARK 500  5 ARG A  36         0.10    SIDE CHAIN                              
REMARK 500  6 ARG A  36         0.23    SIDE CHAIN                              
REMARK 500  7 ARG A  36         0.11    SIDE CHAIN                              
REMARK 500  8 ARG A  36         0.31    SIDE CHAIN                              
REMARK 500  9 ARG A  36         0.31    SIDE CHAIN                              
REMARK 500 10 ARG A  36         0.32    SIDE CHAIN                              
REMARK 500 11 ARG A  36         0.30    SIDE CHAIN                              
REMARK 500 12 ARG A  36         0.32    SIDE CHAIN                              
REMARK 500 13 ARG A  36         0.32    SIDE CHAIN                              
REMARK 500 14 ARG A  36         0.31    SIDE CHAIN                              
REMARK 500 15 ARG A  36         0.29    SIDE CHAIN                              
REMARK 500 16 ARG A  36         0.16    SIDE CHAIN                              
REMARK 500 17 ARG A  36         0.27    SIDE CHAIN                              
REMARK 500 18 ARG A  36         0.21    SIDE CHAIN                              
REMARK 500 19 ARG A  36         0.19    SIDE CHAIN                              
REMARK 500 20 ARG A  36         0.31    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NH2 A 52                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1KZS   RELATED DB: PDB                                   
REMARK 900 1KZS IS THE STRUCTURE OF HUMAN IMMUNODEFICIENCY VIRUS TYPE 1 VPR(34- 
REMARK 900 51) PEPTIDE IN AQUEOUS TFE SOLUTION.                                 
REMARK 900 RELATED ID: 1KZV   RELATED DB: PDB                                   
REMARK 900 1KZV IS THE STRUCTURE OF HUMAN IMMUNODEFICIENCY VIRUS TYPE 1 VPR(34- 
REMARK 900 51) PEPTIDE IN CHLOROFORM METHANOL.                                  
DBREF  1KZT A   34    51  UNP    P12520   VPR_HV1N5       34     51             
SEQRES   1 A   20  ACE PHE PRO ARG ILE TRP LEU HIS ASN LEU GLY GLN HIS          
SEQRES   2 A   20  ILE TYR GLU THR TYR GLY NH2                                  
HET    ACE  A  33       6                                                       
HET    NH2  A  52       3                                                       
HETNAM     ACE ACETYL GROUP                                                     
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  ACE    C2 H4 O                                                      
FORMUL   1  NH2    H2 N                                                         
HELIX    1   1 ILE A   37  TYR A   50  1                                  14    
LINK         C   ACE A  33                 N   PHE A  34     1555   1555  1.30  
LINK         C   GLY A  51                 N   NH2 A  52     1555   1555  1.31  
SITE     1 AC2  1 GLY A  51                                                     
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
HETATM    1  C   ACE A  33      13.327  -0.518   6.051  1.00  0.00           C  
HETATM    2  O   ACE A  33      12.629  -1.013   5.188  1.00  0.00           O  
HETATM    3  CH3 ACE A  33      14.656   0.157   5.707  1.00  0.00           C  
HETATM    4  H1  ACE A  33      15.365  -0.016   6.503  1.00  0.00           H  
HETATM    5  H2  ACE A  33      14.501   1.219   5.587  1.00  0.00           H  
HETATM    6  H3  ACE A  33      15.042  -0.257   4.786  1.00  0.00           H  
ATOM      7  N   PHE A  34      12.972  -0.543   7.306  1.00  0.00           N  
ATOM      8  CA  PHE A  34      11.687  -1.186   7.706  1.00  0.00           C  
ATOM      9  C   PHE A  34      10.501  -0.390   7.160  1.00  0.00           C  
ATOM     10  O   PHE A  34      10.381   0.795   7.405  1.00  0.00           O  
ATOM     11  CB  PHE A  34      11.691  -1.164   9.234  1.00  0.00           C  
ATOM     12  CG  PHE A  34      12.308  -2.440   9.753  1.00  0.00           C  
ATOM     13  CD1 PHE A  34      13.354  -3.049   9.048  1.00  0.00           C  
ATOM     14  CD2 PHE A  34      11.836  -3.015  10.938  1.00  0.00           C  
ATOM     15  CE1 PHE A  34      13.926  -4.233   9.528  1.00  0.00           C  
ATOM     16  CE2 PHE A  34      12.408  -4.199  11.419  1.00  0.00           C  
ATOM     17  CZ  PHE A  34      13.453  -4.808  10.714  1.00  0.00           C  
ATOM     18  H   PHE A  34      13.549  -0.138   7.986  1.00  0.00           H  
ATOM     19  HA  PHE A  34      11.648  -2.204   7.354  1.00  0.00           H  
ATOM     20  HB2 PHE A  34      12.267  -0.318   9.580  1.00  0.00           H  
ATOM     21  HB3 PHE A  34      10.677  -1.081   9.596  1.00  0.00           H  
ATOM     22  HD1 PHE A  34      13.718  -2.606   8.133  1.00  0.00           H  
ATOM     23  HD2 PHE A  34      11.029  -2.546  11.481  1.00  0.00           H  
ATOM     24  HE1 PHE A  34      14.732  -4.703   8.985  1.00  0.00           H  
ATOM     25  HE2 PHE A  34      12.043  -4.642  12.334  1.00  0.00           H  
ATOM     26  HZ  PHE A  34      13.895  -5.721  11.085  1.00  0.00           H  
ATOM     27  N   PRO A  35       9.659  -1.076   6.438  1.00  0.00           N  
ATOM     28  CA  PRO A  35       8.470  -0.390   5.869  1.00  0.00           C  
ATOM     29  C   PRO A  35       7.698   0.326   6.979  1.00  0.00           C  
ATOM     30  O   PRO A  35       6.909   1.216   6.729  1.00  0.00           O  
ATOM     31  CB  PRO A  35       7.638  -1.520   5.274  1.00  0.00           C  
ATOM     32  CG  PRO A  35       8.040  -2.735   6.043  1.00  0.00           C  
ATOM     33  CD  PRO A  35       9.474  -2.535   6.458  1.00  0.00           C  
ATOM     34  HA  PRO A  35       8.762   0.304   5.097  1.00  0.00           H  
ATOM     35  HB2 PRO A  35       6.585  -1.324   5.408  1.00  0.00           H  
ATOM     36  HB3 PRO A  35       7.868  -1.646   4.226  1.00  0.00           H  
ATOM     37  HG2 PRO A  35       7.415  -2.842   6.917  1.00  0.00           H  
ATOM     38  HG3 PRO A  35       7.956  -3.612   5.418  1.00  0.00           H  
ATOM     39  HD2 PRO A  35       9.637  -2.923   7.452  1.00  0.00           H  
ATOM     40  HD3 PRO A  35      10.141  -3.009   5.753  1.00  0.00           H  
ATOM     41  N   ARG A  36       7.920  -0.059   8.206  1.00  0.00           N  
ATOM     42  CA  ARG A  36       7.202   0.595   9.337  1.00  0.00           C  
ATOM     43  C   ARG A  36       7.358   2.116   9.260  1.00  0.00           C  
ATOM     44  O   ARG A  36       6.485   2.861   9.662  1.00  0.00           O  
ATOM     45  CB  ARG A  36       7.875   0.051  10.597  1.00  0.00           C  
ATOM     46  CG  ARG A  36       7.134   0.566  11.833  1.00  0.00           C  
ATOM     47  CD  ARG A  36       5.788  -0.150  11.951  1.00  0.00           C  
ATOM     48  NE  ARG A  36       5.114   0.490  13.116  1.00  0.00           N  
ATOM     49  CZ  ARG A  36       5.624   0.372  14.312  1.00  0.00           C  
ATOM     50  NH1 ARG A  36       6.406  -0.635  14.591  1.00  0.00           N  
ATOM     51  NH2 ARG A  36       5.350   1.260  15.227  1.00  0.00           N  
ATOM     52  H   ARG A  36       8.562  -0.781   8.384  1.00  0.00           H  
ATOM     53  HA  ARG A  36       6.159   0.321   9.329  1.00  0.00           H  
ATOM     54  HB2 ARG A  36       7.846  -1.028  10.585  1.00  0.00           H  
ATOM     55  HB3 ARG A  36       8.902   0.383  10.629  1.00  0.00           H  
ATOM     56  HG2 ARG A  36       7.725   0.371  12.715  1.00  0.00           H  
ATOM     57  HG3 ARG A  36       6.970   1.630  11.737  1.00  0.00           H  
ATOM     58  HD2 ARG A  36       5.205  -0.004  11.054  1.00  0.00           H  
ATOM     59  HD3 ARG A  36       5.937  -1.203  12.136  1.00  0.00           H  
ATOM     60  HE  ARG A  36       4.288   1.000  12.984  1.00  0.00           H  
ATOM     61 HH11 ARG A  36       6.615  -1.316  13.890  1.00  0.00           H  
ATOM     62 HH12 ARG A  36       6.795  -0.726  15.508  1.00  0.00           H  
ATOM     63 HH21 ARG A  36       4.751   2.032  15.013  1.00  0.00           H  
ATOM     64 HH22 ARG A  36       5.740   1.170  16.144  1.00  0.00           H  
ATOM     65  N   ILE A  37       8.464   2.587   8.750  1.00  0.00           N  
ATOM     66  CA  ILE A  37       8.673   4.061   8.654  1.00  0.00           C  
ATOM     67  C   ILE A  37       7.577   4.699   7.792  1.00  0.00           C  
ATOM     68  O   ILE A  37       6.495   4.164   7.656  1.00  0.00           O  
ATOM     69  CB  ILE A  37      10.047   4.227   8.001  1.00  0.00           C  
ATOM     70  CG1 ILE A  37      10.088   3.448   6.687  1.00  0.00           C  
ATOM     71  CG2 ILE A  37      11.126   3.691   8.946  1.00  0.00           C  
ATOM     72  CD1 ILE A  37      10.292   4.422   5.526  1.00  0.00           C  
ATOM     73  H   ILE A  37       9.159   1.971   8.435  1.00  0.00           H  
ATOM     74  HA  ILE A  37       8.678   4.502   9.639  1.00  0.00           H  
ATOM     75  HB  ILE A  37      10.228   5.273   7.806  1.00  0.00           H  
ATOM     76 HG12 ILE A  37      10.905   2.742   6.712  1.00  0.00           H  
ATOM     77 HG13 ILE A  37       9.157   2.915   6.552  1.00  0.00           H  
ATOM     78 HG21 ILE A  37      12.092   4.055   8.630  1.00  0.00           H  
ATOM     79 HG22 ILE A  37      11.121   2.612   8.922  1.00  0.00           H  
ATOM     80 HG23 ILE A  37      10.925   4.029   9.951  1.00  0.00           H  
ATOM     81 HD11 ILE A  37      10.152   3.902   4.590  1.00  0.00           H  
ATOM     82 HD12 ILE A  37      11.293   4.826   5.568  1.00  0.00           H  
ATOM     83 HD13 ILE A  37       9.576   5.227   5.602  1.00  0.00           H  
ATOM     84  N   TRP A  38       7.843   5.841   7.216  1.00  0.00           N  
ATOM     85  CA  TRP A  38       6.807   6.508   6.375  1.00  0.00           C  
ATOM     86  C   TRP A  38       6.320   5.564   5.273  1.00  0.00           C  
ATOM     87  O   TRP A  38       5.267   5.760   4.699  1.00  0.00           O  
ATOM     88  CB  TRP A  38       7.500   7.732   5.772  1.00  0.00           C  
ATOM     89  CG  TRP A  38       8.696   7.306   4.982  1.00  0.00           C  
ATOM     90  CD1 TRP A  38       9.982   7.517   5.348  1.00  0.00           C  
ATOM     91  CD2 TRP A  38       8.743   6.606   3.705  1.00  0.00           C  
ATOM     92  NE1 TRP A  38      10.815   6.991   4.376  1.00  0.00           N  
ATOM     93  CE2 TRP A  38      10.099   6.420   3.343  1.00  0.00           C  
ATOM     94  CE3 TRP A  38       7.753   6.121   2.831  1.00  0.00           C  
ATOM     95  CZ2 TRP A  38      10.459   5.774   2.159  1.00  0.00           C  
ATOM     96  CZ3 TRP A  38       8.114   5.472   1.640  1.00  0.00           C  
ATOM     97  CH2 TRP A  38       9.461   5.298   1.305  1.00  0.00           C  
ATOM     98  H   TRP A  38       8.719   6.262   7.342  1.00  0.00           H  
ATOM     99  HA  TRP A  38       5.978   6.823   6.988  1.00  0.00           H  
ATOM    100  HB2 TRP A  38       6.809   8.252   5.124  1.00  0.00           H  
ATOM    101  HB3 TRP A  38       7.813   8.394   6.566  1.00  0.00           H  
ATOM    102  HD1 TRP A  38      10.304   8.014   6.251  1.00  0.00           H  
ATOM    103  HE1 TRP A  38      11.794   7.013   4.401  1.00  0.00           H  
ATOM    104  HE3 TRP A  38       6.710   6.250   3.076  1.00  0.00           H  
ATOM    105  HZ2 TRP A  38      11.500   5.643   1.905  1.00  0.00           H  
ATOM    106  HZ3 TRP A  38       7.348   5.101   0.977  1.00  0.00           H  
ATOM    107  HH2 TRP A  38       9.725   4.799   0.386  1.00  0.00           H  
ATOM    108  N   LEU A  39       7.070   4.539   4.973  1.00  0.00           N  
ATOM    109  CA  LEU A  39       6.632   3.590   3.910  1.00  0.00           C  
ATOM    110  C   LEU A  39       5.397   2.816   4.378  1.00  0.00           C  
ATOM    111  O   LEU A  39       4.706   2.197   3.595  1.00  0.00           O  
ATOM    112  CB  LEU A  39       7.814   2.642   3.705  1.00  0.00           C  
ATOM    113  CG  LEU A  39       7.491   1.662   2.574  1.00  0.00           C  
ATOM    114  CD1 LEU A  39       7.571   2.389   1.230  1.00  0.00           C  
ATOM    115  CD2 LEU A  39       8.498   0.512   2.592  1.00  0.00           C  
ATOM    116  H   LEU A  39       7.915   4.392   5.447  1.00  0.00           H  
ATOM    117  HA  LEU A  39       6.421   4.120   2.995  1.00  0.00           H  
ATOM    118  HB2 LEU A  39       8.693   3.214   3.446  1.00  0.00           H  
ATOM    119  HB3 LEU A  39       7.998   2.093   4.615  1.00  0.00           H  
ATOM    120  HG  LEU A  39       6.495   1.271   2.712  1.00  0.00           H  
ATOM    121 HD11 LEU A  39       7.592   1.663   0.429  1.00  0.00           H  
ATOM    122 HD12 LEU A  39       8.470   2.987   1.197  1.00  0.00           H  
ATOM    123 HD13 LEU A  39       6.709   3.029   1.113  1.00  0.00           H  
ATOM    124 HD21 LEU A  39       9.254   0.705   3.339  1.00  0.00           H  
ATOM    125 HD22 LEU A  39       8.965   0.426   1.622  1.00  0.00           H  
ATOM    126 HD23 LEU A  39       7.987  -0.410   2.828  1.00  0.00           H  
ATOM    127  N   HIS A  40       5.114   2.849   5.653  1.00  0.00           N  
ATOM    128  CA  HIS A  40       3.922   2.120   6.171  1.00  0.00           C  
ATOM    129  C   HIS A  40       2.652   2.927   5.893  1.00  0.00           C  
ATOM    130  O   HIS A  40       1.625   2.384   5.536  1.00  0.00           O  
ATOM    131  CB  HIS A  40       4.155   1.992   7.678  1.00  0.00           C  
ATOM    132  CG  HIS A  40       3.033   1.200   8.291  1.00  0.00           C  
ATOM    133  ND1 HIS A  40       2.848  -0.149   8.027  1.00  0.00           N  
ATOM    134  CD2 HIS A  40       2.025   1.553   9.155  1.00  0.00           C  
ATOM    135  CE1 HIS A  40       1.767  -0.554   8.719  1.00  0.00           C  
ATOM    136  NE2 HIS A  40       1.227   0.444   9.424  1.00  0.00           N  
ATOM    137  H   HIS A  40       5.684   3.358   6.268  1.00  0.00           H  
ATOM    138  HA  HIS A  40       3.855   1.141   5.723  1.00  0.00           H  
ATOM    139  HB2 HIS A  40       5.093   1.487   7.856  1.00  0.00           H  
ATOM    140  HB3 HIS A  40       4.187   2.975   8.122  1.00  0.00           H  
ATOM    141  HD1 HIS A  40       3.404  -0.706   7.442  1.00  0.00           H  
ATOM    142  HD2 HIS A  40       1.875   2.541   9.566  1.00  0.00           H  
ATOM    143  HE1 HIS A  40       1.384  -1.564   8.707  1.00  0.00           H  
ATOM    144  N   ASN A  41       2.714   4.221   6.054  1.00  0.00           N  
ATOM    145  CA  ASN A  41       1.510   5.064   5.799  1.00  0.00           C  
ATOM    146  C   ASN A  41       1.165   5.059   4.307  1.00  0.00           C  
ATOM    147  O   ASN A  41       0.041   5.314   3.920  1.00  0.00           O  
ATOM    148  CB  ASN A  41       1.906   6.470   6.252  1.00  0.00           C  
ATOM    149  CG  ASN A  41       3.077   6.970   5.402  1.00  0.00           C  
ATOM    150  OD1 ASN A  41       3.036   6.902   4.190  1.00  0.00           O  
ATOM    151  ND2 ASN A  41       4.126   7.476   5.990  1.00  0.00           N  
ATOM    152  H   ASN A  41       3.552   4.638   6.342  1.00  0.00           H  
ATOM    153  HA  ASN A  41       0.674   4.711   6.381  1.00  0.00           H  
ATOM    154  HB2 ASN A  41       1.065   7.137   6.132  1.00  0.00           H  
ATOM    155  HB3 ASN A  41       2.201   6.444   7.291  1.00  0.00           H  
ATOM    156 HD21 ASN A  41       4.160   7.533   6.968  1.00  0.00           H  
ATOM    157 HD22 ASN A  41       4.883   7.796   5.455  1.00  0.00           H  
ATOM    158  N   LEU A  42       2.121   4.773   3.465  1.00  0.00           N  
ATOM    159  CA  LEU A  42       1.842   4.756   2.001  1.00  0.00           C  
ATOM    160  C   LEU A  42       0.942   3.570   1.648  1.00  0.00           C  
ATOM    161  O   LEU A  42       0.137   3.638   0.742  1.00  0.00           O  
ATOM    162  CB  LEU A  42       3.212   4.609   1.332  1.00  0.00           C  
ATOM    163  CG  LEU A  42       4.044   5.877   1.561  1.00  0.00           C  
ATOM    164  CD1 LEU A  42       5.221   5.893   0.583  1.00  0.00           C  
ATOM    165  CD2 LEU A  42       3.178   7.117   1.326  1.00  0.00           C  
ATOM    166  H   LEU A  42       3.022   4.572   3.796  1.00  0.00           H  
ATOM    167  HA  LEU A  42       1.380   5.679   1.696  1.00  0.00           H  
ATOM    168  HB2 LEU A  42       3.728   3.760   1.755  1.00  0.00           H  
ATOM    169  HB3 LEU A  42       3.078   4.454   0.272  1.00  0.00           H  
ATOM    170  HG  LEU A  42       4.417   5.884   2.574  1.00  0.00           H  
ATOM    171 HD11 LEU A  42       6.026   6.485   0.997  1.00  0.00           H  
ATOM    172 HD12 LEU A  42       4.905   6.325  -0.356  1.00  0.00           H  
ATOM    173 HD13 LEU A  42       5.567   4.883   0.417  1.00  0.00           H  
ATOM    174 HD21 LEU A  42       2.628   7.003   0.404  1.00  0.00           H  
ATOM    175 HD22 LEU A  42       3.810   7.991   1.264  1.00  0.00           H  
ATOM    176 HD23 LEU A  42       2.485   7.231   2.147  1.00  0.00           H  
ATOM    177  N   GLY A  43       1.072   2.484   2.358  1.00  0.00           N  
ATOM    178  CA  GLY A  43       0.224   1.296   2.065  1.00  0.00           C  
ATOM    179  C   GLY A  43      -1.247   1.655   2.281  1.00  0.00           C  
ATOM    180  O   GLY A  43      -2.127   1.140   1.621  1.00  0.00           O  
ATOM    181  H   GLY A  43       1.728   2.452   3.085  1.00  0.00           H  
ATOM    182  HA2 GLY A  43       0.373   0.992   1.038  1.00  0.00           H  
ATOM    183  HA3 GLY A  43       0.497   0.485   2.724  1.00  0.00           H  
ATOM    184  N   GLN A  44      -1.520   2.538   3.204  1.00  0.00           N  
ATOM    185  CA  GLN A  44      -2.935   2.933   3.464  1.00  0.00           C  
ATOM    186  C   GLN A  44      -3.552   3.548   2.205  1.00  0.00           C  
ATOM    187  O   GLN A  44      -4.732   3.408   1.948  1.00  0.00           O  
ATOM    188  CB  GLN A  44      -2.853   3.971   4.584  1.00  0.00           C  
ATOM    189  CG  GLN A  44      -2.288   3.315   5.844  1.00  0.00           C  
ATOM    190  CD  GLN A  44      -2.120   4.372   6.939  1.00  0.00           C  
ATOM    191  OE1 GLN A  44      -2.147   5.555   6.667  1.00  0.00           O  
ATOM    192  NE2 GLN A  44      -1.947   3.990   8.175  1.00  0.00           N  
ATOM    193  H   GLN A  44      -0.795   2.941   3.725  1.00  0.00           H  
ATOM    194  HA  GLN A  44      -3.511   2.082   3.792  1.00  0.00           H  
ATOM    195  HB2 GLN A  44      -2.207   4.781   4.277  1.00  0.00           H  
ATOM    196  HB3 GLN A  44      -3.840   4.357   4.790  1.00  0.00           H  
ATOM    197  HG2 GLN A  44      -2.966   2.548   6.186  1.00  0.00           H  
ATOM    198  HG3 GLN A  44      -1.328   2.873   5.621  1.00  0.00           H  
ATOM    199 HE21 GLN A  44      -1.926   3.034   8.394  1.00  0.00           H  
ATOM    200 HE22 GLN A  44      -1.839   4.656   8.884  1.00  0.00           H  
ATOM    201  N   HIS A  45      -2.765   4.228   1.420  1.00  0.00           N  
ATOM    202  CA  HIS A  45      -3.306   4.852   0.178  1.00  0.00           C  
ATOM    203  C   HIS A  45      -3.928   3.785  -0.727  1.00  0.00           C  
ATOM    204  O   HIS A  45      -4.996   3.969  -1.277  1.00  0.00           O  
ATOM    205  CB  HIS A  45      -2.094   5.492  -0.501  1.00  0.00           C  
ATOM    206  CG  HIS A  45      -2.539   6.220  -1.739  1.00  0.00           C  
ATOM    207  ND1 HIS A  45      -3.389   7.313  -1.690  1.00  0.00           N  
ATOM    208  CD2 HIS A  45      -2.258   6.024  -3.069  1.00  0.00           C  
ATOM    209  CE1 HIS A  45      -3.588   7.730  -2.954  1.00  0.00           C  
ATOM    210  NE2 HIS A  45      -2.922   6.978  -3.834  1.00  0.00           N  
ATOM    211  H   HIS A  45      -1.816   4.330   1.645  1.00  0.00           H  
ATOM    212  HA  HIS A  45      -4.033   5.610   0.424  1.00  0.00           H  
ATOM    213  HB2 HIS A  45      -1.628   6.190   0.178  1.00  0.00           H  
ATOM    214  HB3 HIS A  45      -1.385   4.724  -0.770  1.00  0.00           H  
ATOM    215  HD1 HIS A  45      -3.775   7.711  -0.881  1.00  0.00           H  
ATOM    216  HD2 HIS A  45      -1.619   5.246  -3.462  1.00  0.00           H  
ATOM    217  HE1 HIS A  45      -4.211   8.570  -3.224  1.00  0.00           H  
ATOM    218  N   ILE A  46      -3.270   2.669  -0.885  1.00  0.00           N  
ATOM    219  CA  ILE A  46      -3.825   1.593  -1.754  1.00  0.00           C  
ATOM    220  C   ILE A  46      -5.239   1.218  -1.299  1.00  0.00           C  
ATOM    221  O   ILE A  46      -6.134   1.048  -2.102  1.00  0.00           O  
ATOM    222  CB  ILE A  46      -2.872   0.410  -1.578  1.00  0.00           C  
ATOM    223  CG1 ILE A  46      -1.485   0.790  -2.098  1.00  0.00           C  
ATOM    224  CG2 ILE A  46      -3.400  -0.790  -2.365  1.00  0.00           C  
ATOM    225  CD1 ILE A  46      -0.513  -0.367  -1.855  1.00  0.00           C  
ATOM    226  H   ILE A  46      -2.410   2.540  -0.432  1.00  0.00           H  
ATOM    227  HA  ILE A  46      -3.832   1.909  -2.785  1.00  0.00           H  
ATOM    228  HB  ILE A  46      -2.807   0.154  -0.532  1.00  0.00           H  
ATOM    229 HG12 ILE A  46      -1.541   0.996  -3.157  1.00  0.00           H  
ATOM    230 HG13 ILE A  46      -1.134   1.670  -1.578  1.00  0.00           H  
ATOM    231 HG21 ILE A  46      -4.422  -0.607  -2.660  1.00  0.00           H  
ATOM    232 HG22 ILE A  46      -3.357  -1.674  -1.747  1.00  0.00           H  
ATOM    233 HG23 ILE A  46      -2.793  -0.938  -3.246  1.00  0.00           H  
ATOM    234 HD11 ILE A  46       0.437   0.024  -1.521  1.00  0.00           H  
ATOM    235 HD12 ILE A  46      -0.372  -0.918  -2.773  1.00  0.00           H  
ATOM    236 HD13 ILE A  46      -0.917  -1.024  -1.099  1.00  0.00           H  
ATOM    237  N   TYR A  47      -5.447   1.091  -0.016  1.00  0.00           N  
ATOM    238  CA  TYR A  47      -6.805   0.730   0.484  1.00  0.00           C  
ATOM    239  C   TYR A  47      -7.855   1.666  -0.121  1.00  0.00           C  
ATOM    240  O   TYR A  47      -8.899   1.236  -0.571  1.00  0.00           O  
ATOM    241  CB  TYR A  47      -6.733   0.914   1.999  1.00  0.00           C  
ATOM    242  CG  TYR A  47      -8.019   0.429   2.626  1.00  0.00           C  
ATOM    243  CD1 TYR A  47      -8.186  -0.930   2.918  1.00  0.00           C  
ATOM    244  CD2 TYR A  47      -9.043   1.338   2.916  1.00  0.00           C  
ATOM    245  CE1 TYR A  47      -9.378  -1.380   3.497  1.00  0.00           C  
ATOM    246  CE2 TYR A  47     -10.235   0.889   3.496  1.00  0.00           C  
ATOM    247  CZ  TYR A  47     -10.402  -0.471   3.787  1.00  0.00           C  
ATOM    248  OH  TYR A  47     -11.577  -0.915   4.359  1.00  0.00           O  
ATOM    249  H   TYR A  47      -4.713   1.233   0.617  1.00  0.00           H  
ATOM    250  HA  TYR A  47      -7.034  -0.297   0.247  1.00  0.00           H  
ATOM    251  HB2 TYR A  47      -5.903   0.347   2.392  1.00  0.00           H  
ATOM    252  HB3 TYR A  47      -6.594   1.961   2.227  1.00  0.00           H  
ATOM    253  HD1 TYR A  47      -7.396  -1.632   2.694  1.00  0.00           H  
ATOM    254  HD2 TYR A  47      -8.914   2.386   2.691  1.00  0.00           H  
ATOM    255  HE1 TYR A  47      -9.507  -2.428   3.722  1.00  0.00           H  
ATOM    256  HE2 TYR A  47     -11.025   1.589   3.720  1.00  0.00           H  
ATOM    257  HH  TYR A  47     -12.308  -0.548   3.857  1.00  0.00           H  
ATOM    258  N   GLU A  48      -7.586   2.943  -0.137  1.00  0.00           N  
ATOM    259  CA  GLU A  48      -8.568   3.905  -0.713  1.00  0.00           C  
ATOM    260  C   GLU A  48      -8.777   3.613  -2.201  1.00  0.00           C  
ATOM    261  O   GLU A  48      -9.870   3.727  -2.720  1.00  0.00           O  
ATOM    262  CB  GLU A  48      -7.933   5.283  -0.521  1.00  0.00           C  
ATOM    263  CG  GLU A  48      -7.818   5.587   0.975  1.00  0.00           C  
ATOM    264  CD  GLU A  48      -7.257   6.998   1.167  1.00  0.00           C  
ATOM    265  OE1 GLU A  48      -6.838   7.586   0.183  1.00  0.00           O  
ATOM    266  OE2 GLU A  48      -7.257   7.466   2.293  1.00  0.00           O  
ATOM    267  H   GLU A  48      -6.737   3.269   0.231  1.00  0.00           H  
ATOM    268  HA  GLU A  48      -9.505   3.852  -0.182  1.00  0.00           H  
ATOM    269  HB2 GLU A  48      -6.949   5.291  -0.966  1.00  0.00           H  
ATOM    270  HB3 GLU A  48      -8.550   6.032  -0.994  1.00  0.00           H  
ATOM    271  HG2 GLU A  48      -8.795   5.522   1.432  1.00  0.00           H  
ATOM    272  HG3 GLU A  48      -7.155   4.870   1.437  1.00  0.00           H  
ATOM    273  N   THR A  49      -7.736   3.234  -2.893  1.00  0.00           N  
ATOM    274  CA  THR A  49      -7.875   2.934  -4.346  1.00  0.00           C  
ATOM    275  C   THR A  49      -8.832   1.756  -4.549  1.00  0.00           C  
ATOM    276  O   THR A  49      -9.602   1.723  -5.489  1.00  0.00           O  
ATOM    277  CB  THR A  49      -6.466   2.567  -4.812  1.00  0.00           C  
ATOM    278  OG1 THR A  49      -5.579   3.635  -4.515  1.00  0.00           O  
ATOM    279  CG2 THR A  49      -6.475   2.312  -6.320  1.00  0.00           C  
ATOM    280  H   THR A  49      -6.863   3.147  -2.455  1.00  0.00           H  
ATOM    281  HA  THR A  49      -8.226   3.802  -4.879  1.00  0.00           H  
ATOM    282  HB  THR A  49      -6.138   1.674  -4.302  1.00  0.00           H  
ATOM    283  HG1 THR A  49      -4.743   3.458  -4.952  1.00  0.00           H  
ATOM    284 HG21 THR A  49      -7.070   1.436  -6.533  1.00  0.00           H  
ATOM    285 HG22 THR A  49      -5.463   2.152  -6.664  1.00  0.00           H  
ATOM    286 HG23 THR A  49      -6.897   3.166  -6.826  1.00  0.00           H  
ATOM    287  N   TYR A  50      -8.789   0.789  -3.673  1.00  0.00           N  
ATOM    288  CA  TYR A  50      -9.695  -0.386  -3.815  1.00  0.00           C  
ATOM    289  C   TYR A  50     -10.809  -0.323  -2.768  1.00  0.00           C  
ATOM    290  O   TYR A  50     -11.513  -1.286  -2.536  1.00  0.00           O  
ATOM    291  CB  TYR A  50      -8.804  -1.606  -3.577  1.00  0.00           C  
ATOM    292  CG  TYR A  50      -7.718  -1.650  -4.624  1.00  0.00           C  
ATOM    293  CD1 TYR A  50      -7.987  -2.187  -5.889  1.00  0.00           C  
ATOM    294  CD2 TYR A  50      -6.441  -1.159  -4.330  1.00  0.00           C  
ATOM    295  CE1 TYR A  50      -6.979  -2.229  -6.860  1.00  0.00           C  
ATOM    296  CE2 TYR A  50      -5.433  -1.201  -5.301  1.00  0.00           C  
ATOM    297  CZ  TYR A  50      -5.702  -1.737  -6.567  1.00  0.00           C  
ATOM    298  OH  TYR A  50      -4.710  -1.779  -7.523  1.00  0.00           O  
ATOM    299  H   TYR A  50      -8.161   0.836  -2.923  1.00  0.00           H  
ATOM    300  HA  TYR A  50     -10.113  -0.423  -4.809  1.00  0.00           H  
ATOM    301  HB2 TYR A  50      -8.356  -1.537  -2.597  1.00  0.00           H  
ATOM    302  HB3 TYR A  50      -9.401  -2.504  -3.638  1.00  0.00           H  
ATOM    303  HD1 TYR A  50      -8.973  -2.567  -6.116  1.00  0.00           H  
ATOM    304  HD2 TYR A  50      -6.233  -0.744  -3.355  1.00  0.00           H  
ATOM    305  HE1 TYR A  50      -7.188  -2.643  -7.836  1.00  0.00           H  
ATOM    306  HE2 TYR A  50      -4.448  -0.821  -5.075  1.00  0.00           H  
ATOM    307  HH  TYR A  50      -4.355  -0.892  -7.623  1.00  0.00           H  
ATOM    308  N   GLY A  51     -10.975   0.805  -2.132  1.00  0.00           N  
ATOM    309  CA  GLY A  51     -12.043   0.929  -1.100  1.00  0.00           C  
ATOM    310  C   GLY A  51     -13.236   1.685  -1.689  1.00  0.00           C  
ATOM    311  O   GLY A  51     -13.759   1.318  -2.722  1.00  0.00           O  
ATOM    312  H   GLY A  51     -10.398   1.571  -2.333  1.00  0.00           H  
ATOM    313  HA2 GLY A  51     -12.359  -0.056  -0.790  1.00  0.00           H  
ATOM    314  HA3 GLY A  51     -11.659   1.470  -0.248  1.00  0.00           H  
HETATM  315  N   NH2 A  52     -13.692   2.739  -1.068  1.00  0.00           N  
HETATM  316  HN1 NH2 A  52     -13.272   3.036  -0.235  1.00  0.00           H  
HETATM  317  HN2 NH2 A  52     -14.455   3.232  -1.436  1.00  0.00           H  
TER     318      NH2 A  52                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  C   ACE A  33       3.216   5.305  13.803  1.00  0.00           C  
HETATM    2  O   ACE A  33       3.729   5.931  14.709  1.00  0.00           O  
HETATM    3  CH3 ACE A  33       1.957   4.465  14.029  1.00  0.00           C  
HETATM    4  H1  ACE A  33       2.199   3.418  13.925  1.00  0.00           H  
HETATM    5  H2  ACE A  33       1.209   4.735  13.298  1.00  0.00           H  
HETATM    6  H3  ACE A  33       1.576   4.650  15.021  1.00  0.00           H  
ATOM      7  N   PHE A  34       3.719   5.322  12.598  1.00  0.00           N  
ATOM      8  CA  PHE A  34       4.943   6.123  12.310  1.00  0.00           C  
ATOM      9  C   PHE A  34       4.726   6.983  11.063  1.00  0.00           C  
ATOM     10  O   PHE A  34       5.166   6.639   9.985  1.00  0.00           O  
ATOM     11  CB  PHE A  34       6.045   5.090  12.067  1.00  0.00           C  
ATOM     12  CG  PHE A  34       7.248   5.426  12.916  1.00  0.00           C  
ATOM     13  CD1 PHE A  34       7.161   5.359  14.312  1.00  0.00           C  
ATOM     14  CD2 PHE A  34       8.451   5.805  12.308  1.00  0.00           C  
ATOM     15  CE1 PHE A  34       8.275   5.670  15.099  1.00  0.00           C  
ATOM     16  CE2 PHE A  34       9.565   6.116  13.094  1.00  0.00           C  
ATOM     17  CZ  PHE A  34       9.478   6.050  14.490  1.00  0.00           C  
ATOM     18  H   PHE A  34       3.288   4.811  11.882  1.00  0.00           H  
ATOM     19  HA  PHE A  34       5.197   6.741  13.157  1.00  0.00           H  
ATOM     20  HB2 PHE A  34       5.682   4.107  12.330  1.00  0.00           H  
ATOM     21  HB3 PHE A  34       6.326   5.102  11.025  1.00  0.00           H  
ATOM     22  HD1 PHE A  34       6.233   5.067  14.782  1.00  0.00           H  
ATOM     23  HD2 PHE A  34       8.518   5.856  11.231  1.00  0.00           H  
ATOM     24  HE1 PHE A  34       8.209   5.619  16.175  1.00  0.00           H  
ATOM     25  HE2 PHE A  34      10.493   6.409  12.625  1.00  0.00           H  
ATOM     26  HZ  PHE A  34      10.338   6.289  15.097  1.00  0.00           H  
ATOM     27  N   PRO A  35       4.045   8.080  11.257  1.00  0.00           N  
ATOM     28  CA  PRO A  35       3.777   8.984  10.107  1.00  0.00           C  
ATOM     29  C   PRO A  35       5.082   9.596   9.591  1.00  0.00           C  
ATOM     30  O   PRO A  35       5.110  10.250   8.567  1.00  0.00           O  
ATOM     31  CB  PRO A  35       2.873  10.065  10.689  1.00  0.00           C  
ATOM     32  CG  PRO A  35       3.182  10.076  12.149  1.00  0.00           C  
ATOM     33  CD  PRO A  35       3.579   8.673  12.521  1.00  0.00           C  
ATOM     34  HA  PRO A  35       3.264   8.456   9.319  1.00  0.00           H  
ATOM     35  HB2 PRO A  35       3.104  11.024  10.249  1.00  0.00           H  
ATOM     36  HB3 PRO A  35       1.835   9.815  10.526  1.00  0.00           H  
ATOM     37  HG2 PRO A  35       3.999  10.756  12.348  1.00  0.00           H  
ATOM     38  HG3 PRO A  35       2.309  10.375  12.709  1.00  0.00           H  
ATOM     39  HD2 PRO A  35       4.376   8.686  13.249  1.00  0.00           H  
ATOM     40  HD3 PRO A  35       2.728   8.129  12.902  1.00  0.00           H  
ATOM     41  N   ARG A  36       6.163   9.394  10.296  1.00  0.00           N  
ATOM     42  CA  ARG A  36       7.462   9.971   9.850  1.00  0.00           C  
ATOM     43  C   ARG A  36       7.895   9.353   8.517  1.00  0.00           C  
ATOM     44  O   ARG A  36       8.635   9.948   7.759  1.00  0.00           O  
ATOM     45  CB  ARG A  36       8.453   9.609  10.957  1.00  0.00           C  
ATOM     46  CG  ARG A  36       7.996  10.243  12.273  1.00  0.00           C  
ATOM     47  CD  ARG A  36       8.284  11.745  12.241  1.00  0.00           C  
ATOM     48  NE  ARG A  36       9.768  11.846  12.171  1.00  0.00           N  
ATOM     49  CZ  ARG A  36      10.352  12.997  12.355  1.00  0.00           C  
ATOM     50  NH1 ARG A  36       9.703  14.104  12.121  1.00  0.00           N  
ATOM     51  NH2 ARG A  36      11.588  13.041  12.775  1.00  0.00           N  
ATOM     52  H   ARG A  36       6.117   8.868  11.121  1.00  0.00           H  
ATOM     53  HA  ARG A  36       7.388  11.042   9.761  1.00  0.00           H  
ATOM     54  HB2 ARG A  36       8.492   8.536  11.068  1.00  0.00           H  
ATOM     55  HB3 ARG A  36       9.433   9.982  10.699  1.00  0.00           H  
ATOM     56  HG2 ARG A  36       6.936  10.081  12.403  1.00  0.00           H  
ATOM     57  HG3 ARG A  36       8.533   9.791  13.094  1.00  0.00           H  
ATOM     58  HD2 ARG A  36       7.834  12.196  11.368  1.00  0.00           H  
ATOM     59  HD3 ARG A  36       7.915  12.218  13.139  1.00  0.00           H  
ATOM     60  HE  ARG A  36      10.305  11.047  11.987  1.00  0.00           H  
ATOM     61 HH11 ARG A  36       8.756  14.070  11.800  1.00  0.00           H  
ATOM     62 HH12 ARG A  36      10.151  14.987  12.261  1.00  0.00           H  
ATOM     63 HH21 ARG A  36      12.085  12.192  12.954  1.00  0.00           H  
ATOM     64 HH22 ARG A  36      12.035  13.923  12.917  1.00  0.00           H  
ATOM     65  N   ILE A  37       7.442   8.166   8.225  1.00  0.00           N  
ATOM     66  CA  ILE A  37       7.831   7.518   6.939  1.00  0.00           C  
ATOM     67  C   ILE A  37       6.586   7.185   6.114  1.00  0.00           C  
ATOM     68  O   ILE A  37       5.713   6.463   6.551  1.00  0.00           O  
ATOM     69  CB  ILE A  37       8.574   6.246   7.345  1.00  0.00           C  
ATOM     70  CG1 ILE A  37       8.690   5.315   6.136  1.00  0.00           C  
ATOM     71  CG2 ILE A  37       7.808   5.542   8.464  1.00  0.00           C  
ATOM     72  CD1 ILE A  37       9.208   6.107   4.933  1.00  0.00           C  
ATOM     73  H   ILE A  37       6.846   7.701   8.848  1.00  0.00           H  
ATOM     74  HA  ILE A  37       8.487   8.160   6.380  1.00  0.00           H  
ATOM     75  HB  ILE A  37       9.564   6.503   7.694  1.00  0.00           H  
ATOM     76 HG12 ILE A  37       9.377   4.514   6.362  1.00  0.00           H  
ATOM     77 HG13 ILE A  37       7.720   4.903   5.906  1.00  0.00           H  
ATOM     78 HG21 ILE A  37       8.070   4.495   8.476  1.00  0.00           H  
ATOM     79 HG22 ILE A  37       6.747   5.646   8.293  1.00  0.00           H  
ATOM     80 HG23 ILE A  37       8.066   5.991   9.412  1.00  0.00           H  
ATOM     81 HD11 ILE A  37      10.192   6.495   5.153  1.00  0.00           H  
ATOM     82 HD12 ILE A  37       8.536   6.926   4.724  1.00  0.00           H  
ATOM     83 HD13 ILE A  37       9.262   5.458   4.071  1.00  0.00           H  
ATOM     84  N   TRP A  38       6.498   7.716   4.923  1.00  0.00           N  
ATOM     85  CA  TRP A  38       5.309   7.444   4.064  1.00  0.00           C  
ATOM     86  C   TRP A  38       5.183   5.948   3.765  1.00  0.00           C  
ATOM     87  O   TRP A  38       4.104   5.391   3.798  1.00  0.00           O  
ATOM     88  CB  TRP A  38       5.563   8.228   2.776  1.00  0.00           C  
ATOM     89  CG  TRP A  38       6.860   7.797   2.169  1.00  0.00           C  
ATOM     90  CD1 TRP A  38       8.043   8.436   2.328  1.00  0.00           C  
ATOM     91  CD2 TRP A  38       7.127   6.651   1.308  1.00  0.00           C  
ATOM     92  NE1 TRP A  38       9.018   7.755   1.621  1.00  0.00           N  
ATOM     93  CE2 TRP A  38       8.503   6.648   0.977  1.00  0.00           C  
ATOM     94  CE3 TRP A  38       6.318   5.623   0.790  1.00  0.00           C  
ATOM     95  CZ2 TRP A  38       9.056   5.661   0.159  1.00  0.00           C  
ATOM     96  CZ3 TRP A  38       6.871   4.629  -0.033  1.00  0.00           C  
ATOM     97  CH2 TRP A  38       8.237   4.648  -0.348  1.00  0.00           C  
ATOM     98  H   TRP A  38       7.213   8.300   4.596  1.00  0.00           H  
ATOM     99  HA  TRP A  38       4.412   7.807   4.541  1.00  0.00           H  
ATOM    100  HB2 TRP A  38       4.760   8.041   2.077  1.00  0.00           H  
ATOM    101  HB3 TRP A  38       5.604   9.284   3.000  1.00  0.00           H  
ATOM    102  HD1 TRP A  38       8.200   9.332   2.911  1.00  0.00           H  
ATOM    103  HE1 TRP A  38       9.964   8.011   1.572  1.00  0.00           H  
ATOM    104  HE3 TRP A  38       5.266   5.598   1.027  1.00  0.00           H  
ATOM    105  HZ2 TRP A  38      10.110   5.680  -0.082  1.00  0.00           H  
ATOM    106  HZ3 TRP A  38       6.241   3.845  -0.426  1.00  0.00           H  
ATOM    107  HH2 TRP A  38       8.655   3.880  -0.981  1.00  0.00           H  
ATOM    108  N   LEU A  39       6.270   5.288   3.471  1.00  0.00           N  
ATOM    109  CA  LEU A  39       6.187   3.831   3.172  1.00  0.00           C  
ATOM    110  C   LEU A  39       5.489   3.107   4.323  1.00  0.00           C  
ATOM    111  O   LEU A  39       4.953   2.028   4.159  1.00  0.00           O  
ATOM    112  CB  LEU A  39       7.635   3.360   3.041  1.00  0.00           C  
ATOM    113  CG  LEU A  39       7.652   1.887   2.629  1.00  0.00           C  
ATOM    114  CD1 LEU A  39       7.395   1.772   1.124  1.00  0.00           C  
ATOM    115  CD2 LEU A  39       9.015   1.279   2.962  1.00  0.00           C  
ATOM    116  H   LEU A  39       7.135   5.748   3.450  1.00  0.00           H  
ATOM    117  HA  LEU A  39       5.659   3.667   2.247  1.00  0.00           H  
ATOM    118  HB2 LEU A  39       8.140   3.950   2.290  1.00  0.00           H  
ATOM    119  HB3 LEU A  39       8.139   3.475   3.988  1.00  0.00           H  
ATOM    120  HG  LEU A  39       6.881   1.355   3.166  1.00  0.00           H  
ATOM    121 HD11 LEU A  39       8.281   2.075   0.585  1.00  0.00           H  
ATOM    122 HD12 LEU A  39       6.569   2.411   0.850  1.00  0.00           H  
ATOM    123 HD13 LEU A  39       7.157   0.749   0.876  1.00  0.00           H  
ATOM    124 HD21 LEU A  39       9.564   1.953   3.602  1.00  0.00           H  
ATOM    125 HD22 LEU A  39       9.570   1.117   2.048  1.00  0.00           H  
ATOM    126 HD23 LEU A  39       8.875   0.335   3.468  1.00  0.00           H  
ATOM    127  N   HIS A  40       5.487   3.697   5.484  1.00  0.00           N  
ATOM    128  CA  HIS A  40       4.819   3.053   6.647  1.00  0.00           C  
ATOM    129  C   HIS A  40       3.301   3.197   6.514  1.00  0.00           C  
ATOM    130  O   HIS A  40       2.551   2.287   6.803  1.00  0.00           O  
ATOM    131  CB  HIS A  40       5.337   3.813   7.865  1.00  0.00           C  
ATOM    132  CG  HIS A  40       4.834   3.150   9.118  1.00  0.00           C  
ATOM    133  ND1 HIS A  40       5.339   1.940   9.567  1.00  0.00           N  
ATOM    134  CD2 HIS A  40       3.870   3.514  10.025  1.00  0.00           C  
ATOM    135  CE1 HIS A  40       4.682   1.622  10.698  1.00  0.00           C  
ATOM    136  NE2 HIS A  40       3.775   2.548  11.022  1.00  0.00           N  
ATOM    137  H   HIS A  40       5.921   4.570   5.591  1.00  0.00           H  
ATOM    138  HA  HIS A  40       5.097   2.012   6.712  1.00  0.00           H  
ATOM    139  HB2 HIS A  40       6.417   3.800   7.860  1.00  0.00           H  
ATOM    140  HB3 HIS A  40       4.991   4.836   7.830  1.00  0.00           H  
ATOM    141  HD1 HIS A  40       6.043   1.411   9.139  1.00  0.00           H  
ATOM    142  HD2 HIS A  40       3.274   4.413   9.972  1.00  0.00           H  
ATOM    143  HE1 HIS A  40       4.866   0.727  11.274  1.00  0.00           H  
ATOM    144  N   ASN A  41       2.845   4.332   6.060  1.00  0.00           N  
ATOM    145  CA  ASN A  41       1.376   4.530   5.889  1.00  0.00           C  
ATOM    146  C   ASN A  41       1.015   4.451   4.404  1.00  0.00           C  
ATOM    147  O   ASN A  41      -0.114   4.676   4.015  1.00  0.00           O  
ATOM    148  CB  ASN A  41       1.081   5.927   6.441  1.00  0.00           C  
ATOM    149  CG  ASN A  41       2.110   6.926   5.905  1.00  0.00           C  
ATOM    150  OD1 ASN A  41       2.126   7.225   4.728  1.00  0.00           O  
ATOM    151  ND2 ASN A  41       2.974   7.457   6.727  1.00  0.00           N  
ATOM    152  H   ASN A  41       3.469   5.048   5.821  1.00  0.00           H  
ATOM    153  HA  ASN A  41       0.830   3.789   6.450  1.00  0.00           H  
ATOM    154  HB2 ASN A  41       0.093   6.233   6.133  1.00  0.00           H  
ATOM    155  HB3 ASN A  41       1.130   5.906   7.520  1.00  0.00           H  
ATOM    156 HD21 ASN A  41       2.959   7.215   7.676  1.00  0.00           H  
ATOM    157 HD22 ASN A  41       3.636   8.097   6.394  1.00  0.00           H  
ATOM    158  N   LEU A  42       1.968   4.126   3.571  1.00  0.00           N  
ATOM    159  CA  LEU A  42       1.687   4.026   2.112  1.00  0.00           C  
ATOM    160  C   LEU A  42       0.670   2.914   1.849  1.00  0.00           C  
ATOM    161  O   LEU A  42      -0.194   3.035   1.003  1.00  0.00           O  
ATOM    162  CB  LEU A  42       3.032   3.683   1.471  1.00  0.00           C  
ATOM    163  CG  LEU A  42       2.886   3.683  -0.051  1.00  0.00           C  
ATOM    164  CD1 LEU A  42       2.828   5.125  -0.558  1.00  0.00           C  
ATOM    165  CD2 LEU A  42       4.084   2.969  -0.679  1.00  0.00           C  
ATOM    166  H   LEU A  42       2.871   3.946   3.907  1.00  0.00           H  
ATOM    167  HA  LEU A  42       1.325   4.964   1.732  1.00  0.00           H  
ATOM    168  HB2 LEU A  42       3.767   4.420   1.763  1.00  0.00           H  
ATOM    169  HB3 LEU A  42       3.352   2.706   1.803  1.00  0.00           H  
ATOM    170  HG  LEU A  42       1.976   3.168  -0.324  1.00  0.00           H  
ATOM    171 HD11 LEU A  42       3.663   5.308  -1.219  1.00  0.00           H  
ATOM    172 HD12 LEU A  42       2.878   5.804   0.280  1.00  0.00           H  
ATOM    173 HD13 LEU A  42       1.904   5.281  -1.094  1.00  0.00           H  
ATOM    174 HD21 LEU A  42       4.750   2.628   0.099  1.00  0.00           H  
ATOM    175 HD22 LEU A  42       4.611   3.654  -1.328  1.00  0.00           H  
ATOM    176 HD23 LEU A  42       3.738   2.124  -1.255  1.00  0.00           H  
ATOM    177  N   GLY A  43       0.767   1.832   2.570  1.00  0.00           N  
ATOM    178  CA  GLY A  43      -0.193   0.712   2.365  1.00  0.00           C  
ATOM    179  C   GLY A  43      -1.622   1.236   2.528  1.00  0.00           C  
ATOM    180  O   GLY A  43      -2.528   0.820   1.834  1.00  0.00           O  
ATOM    181  H   GLY A  43       1.472   1.758   3.246  1.00  0.00           H  
ATOM    182  HA2 GLY A  43      -0.068   0.307   1.372  1.00  0.00           H  
ATOM    183  HA3 GLY A  43      -0.007  -0.060   3.096  1.00  0.00           H  
ATOM    184  N   GLN A  44      -1.827   2.147   3.438  1.00  0.00           N  
ATOM    185  CA  GLN A  44      -3.196   2.701   3.644  1.00  0.00           C  
ATOM    186  C   GLN A  44      -3.654   3.445   2.386  1.00  0.00           C  
ATOM    187  O   GLN A  44      -4.819   3.444   2.040  1.00  0.00           O  
ATOM    188  CB  GLN A  44      -3.059   3.667   4.822  1.00  0.00           C  
ATOM    189  CG  GLN A  44      -2.646   2.889   6.073  1.00  0.00           C  
ATOM    190  CD  GLN A  44      -2.431   3.861   7.235  1.00  0.00           C  
ATOM    191  OE1 GLN A  44      -2.299   5.052   7.030  1.00  0.00           O  
ATOM    192  NE2 GLN A  44      -2.387   3.401   8.455  1.00  0.00           N  
ATOM    193  H   GLN A  44      -1.081   2.470   3.985  1.00  0.00           H  
ATOM    194  HA  GLN A  44      -3.890   1.913   3.891  1.00  0.00           H  
ATOM    195  HB2 GLN A  44      -2.308   4.408   4.594  1.00  0.00           H  
ATOM    196  HB3 GLN A  44      -4.006   4.157   4.998  1.00  0.00           H  
ATOM    197  HG2 GLN A  44      -3.425   2.187   6.333  1.00  0.00           H  
ATOM    198  HG3 GLN A  44      -1.729   2.353   5.877  1.00  0.00           H  
ATOM    199 HE21 GLN A  44      -2.493   2.441   8.621  1.00  0.00           H  
ATOM    200 HE22 GLN A  44      -2.248   4.015   9.207  1.00  0.00           H  
ATOM    201  N   HIS A  45      -2.744   4.080   1.700  1.00  0.00           N  
ATOM    202  CA  HIS A  45      -3.122   4.822   0.464  1.00  0.00           C  
ATOM    203  C   HIS A  45      -3.775   3.872  -0.545  1.00  0.00           C  
ATOM    204  O   HIS A  45      -4.796   4.177  -1.127  1.00  0.00           O  
ATOM    205  CB  HIS A  45      -1.805   5.368  -0.090  1.00  0.00           C  
ATOM    206  CG  HIS A  45      -2.074   6.123  -1.361  1.00  0.00           C  
ATOM    207  ND1 HIS A  45      -2.389   5.482  -2.548  1.00  0.00           N  
ATOM    208  CD2 HIS A  45      -2.082   7.467  -1.647  1.00  0.00           C  
ATOM    209  CE1 HIS A  45      -2.574   6.430  -3.485  1.00  0.00           C  
ATOM    210  NE2 HIS A  45      -2.397   7.657  -2.989  1.00  0.00           N  
ATOM    211  H   HIS A  45      -1.809   4.066   1.996  1.00  0.00           H  
ATOM    212  HA  HIS A  45      -3.787   5.637   0.701  1.00  0.00           H  
ATOM    213  HB2 HIS A  45      -1.356   6.030   0.635  1.00  0.00           H  
ATOM    214  HB3 HIS A  45      -1.133   4.547  -0.293  1.00  0.00           H  
ATOM    215  HD1 HIS A  45      -2.466   4.514  -2.681  1.00  0.00           H  
ATOM    216  HD2 HIS A  45      -1.875   8.255  -0.938  1.00  0.00           H  
ATOM    217  HE1 HIS A  45      -2.831   6.223  -4.514  1.00  0.00           H  
ATOM    218  N   ILE A  46      -3.192   2.724  -0.756  1.00  0.00           N  
ATOM    219  CA  ILE A  46      -3.781   1.759  -1.728  1.00  0.00           C  
ATOM    220  C   ILE A  46      -5.226   1.437  -1.341  1.00  0.00           C  
ATOM    221  O   ILE A  46      -6.109   1.398  -2.176  1.00  0.00           O  
ATOM    222  CB  ILE A  46      -2.908   0.507  -1.631  1.00  0.00           C  
ATOM    223  CG1 ILE A  46      -1.457   0.861  -1.970  1.00  0.00           C  
ATOM    224  CG2 ILE A  46      -3.419  -0.546  -2.616  1.00  0.00           C  
ATOM    225  CD1 ILE A  46      -1.416   1.750  -3.216  1.00  0.00           C  
ATOM    226  H   ILE A  46      -2.368   2.495  -0.278  1.00  0.00           H  
ATOM    227  HA  ILE A  46      -3.740   2.160  -2.728  1.00  0.00           H  
ATOM    228  HB  ILE A  46      -2.956   0.112  -0.627  1.00  0.00           H  
ATOM    229 HG12 ILE A  46      -1.010   1.387  -1.138  1.00  0.00           H  
ATOM    230 HG13 ILE A  46      -0.903  -0.046  -2.160  1.00  0.00           H  
ATOM    231 HG21 ILE A  46      -2.591  -1.149  -2.960  1.00  0.00           H  
ATOM    232 HG22 ILE A  46      -3.881  -0.054  -3.458  1.00  0.00           H  
ATOM    233 HG23 ILE A  46      -4.145  -1.177  -2.125  1.00  0.00           H  
ATOM    234 HD11 ILE A  46      -1.440   2.788  -2.918  1.00  0.00           H  
ATOM    235 HD12 ILE A  46      -2.272   1.535  -3.840  1.00  0.00           H  
ATOM    236 HD13 ILE A  46      -0.509   1.553  -3.769  1.00  0.00           H  
ATOM    237  N   TYR A  47      -5.478   1.208  -0.080  1.00  0.00           N  
ATOM    238  CA  TYR A  47      -6.868   0.894   0.351  1.00  0.00           C  
ATOM    239  C   TYR A  47      -7.846   1.869  -0.308  1.00  0.00           C  
ATOM    240  O   TYR A  47      -8.866   1.478  -0.840  1.00  0.00           O  
ATOM    241  CB  TYR A  47      -6.866   1.078   1.869  1.00  0.00           C  
ATOM    242  CG  TYR A  47      -8.187   0.616   2.435  1.00  0.00           C  
ATOM    243  CD1 TYR A  47      -8.411  -0.746   2.670  1.00  0.00           C  
ATOM    244  CD2 TYR A  47      -9.188   1.551   2.723  1.00  0.00           C  
ATOM    245  CE1 TYR A  47      -9.636  -1.172   3.196  1.00  0.00           C  
ATOM    246  CE2 TYR A  47     -10.414   1.124   3.249  1.00  0.00           C  
ATOM    247  CZ  TYR A  47     -10.638  -0.238   3.485  1.00  0.00           C  
ATOM    248  OH  TYR A  47     -11.846  -0.659   4.003  1.00  0.00           O  
ATOM    249  H   TYR A  47      -4.754   1.246   0.580  1.00  0.00           H  
ATOM    250  HA  TYR A  47      -7.121  -0.125   0.101  1.00  0.00           H  
ATOM    251  HB2 TYR A  47      -6.066   0.494   2.300  1.00  0.00           H  
ATOM    252  HB3 TYR A  47      -6.718   2.121   2.105  1.00  0.00           H  
ATOM    253  HD1 TYR A  47      -7.639  -1.468   2.447  1.00  0.00           H  
ATOM    254  HD2 TYR A  47      -9.015   2.601   2.541  1.00  0.00           H  
ATOM    255  HE1 TYR A  47      -9.810  -2.223   3.377  1.00  0.00           H  
ATOM    256  HE2 TYR A  47     -11.186   1.845   3.472  1.00  0.00           H  
ATOM    257  HH  TYR A  47     -11.684  -1.447   4.527  1.00  0.00           H  
ATOM    258  N   GLU A  48      -7.535   3.136  -0.282  1.00  0.00           N  
ATOM    259  CA  GLU A  48      -8.439   4.140  -0.911  1.00  0.00           C  
ATOM    260  C   GLU A  48      -8.570   3.861  -2.412  1.00  0.00           C  
ATOM    261  O   GLU A  48      -9.627   4.015  -2.992  1.00  0.00           O  
ATOM    262  CB  GLU A  48      -7.758   5.490  -0.673  1.00  0.00           C  
ATOM    263  CG  GLU A  48      -7.692   5.772   0.829  1.00  0.00           C  
ATOM    264  CD  GLU A  48      -7.094   7.161   1.062  1.00  0.00           C  
ATOM    265  OE1 GLU A  48      -6.620   7.749   0.103  1.00  0.00           O  
ATOM    266  OE2 GLU A  48      -7.119   7.614   2.195  1.00  0.00           O  
ATOM    267  H   GLU A  48      -6.704   3.427   0.148  1.00  0.00           H  
ATOM    268  HA  GLU A  48      -9.408   4.125  -0.437  1.00  0.00           H  
ATOM    269  HB2 GLU A  48      -6.758   5.464  -1.079  1.00  0.00           H  
ATOM    270  HB3 GLU A  48      -8.325   6.269  -1.162  1.00  0.00           H  
ATOM    271  HG2 GLU A  48      -8.688   5.735   1.247  1.00  0.00           H  
ATOM    272  HG3 GLU A  48      -7.073   5.029   1.308  1.00  0.00           H  
ATOM    273  N   THR A  49      -7.504   3.450  -3.046  1.00  0.00           N  
ATOM    274  CA  THR A  49      -7.571   3.158  -4.507  1.00  0.00           C  
ATOM    275  C   THR A  49      -8.432   1.918  -4.754  1.00  0.00           C  
ATOM    276  O   THR A  49      -9.100   1.802  -5.763  1.00  0.00           O  
ATOM    277  CB  THR A  49      -6.123   2.901  -4.929  1.00  0.00           C  
ATOM    278  OG1 THR A  49      -5.324   4.025  -4.588  1.00  0.00           O  
ATOM    279  CG2 THR A  49      -6.063   2.667  -6.440  1.00  0.00           C  
ATOM    280  H   THR A  49      -6.661   3.330  -2.561  1.00  0.00           H  
ATOM    281  HA  THR A  49      -7.966   4.006  -5.044  1.00  0.00           H  
ATOM    282  HB  THR A  49      -5.750   2.025  -4.419  1.00  0.00           H  
ATOM    283  HG1 THR A  49      -4.736   3.766  -3.876  1.00  0.00           H  
ATOM    284 HG21 THR A  49      -5.544   1.742  -6.643  1.00  0.00           H  
ATOM    285 HG22 THR A  49      -5.537   3.485  -6.911  1.00  0.00           H  
ATOM    286 HG23 THR A  49      -7.067   2.611  -6.836  1.00  0.00           H  
ATOM    287  N   TYR A  50      -8.423   0.992  -3.836  1.00  0.00           N  
ATOM    288  CA  TYR A  50      -9.243  -0.241  -4.012  1.00  0.00           C  
ATOM    289  C   TYR A  50     -10.386  -0.263  -2.992  1.00  0.00           C  
ATOM    290  O   TYR A  50     -11.004  -1.283  -2.760  1.00  0.00           O  
ATOM    291  CB  TYR A  50      -8.276  -1.399  -3.759  1.00  0.00           C  
ATOM    292  CG  TYR A  50      -7.193  -1.399  -4.813  1.00  0.00           C  
ATOM    293  CD1 TYR A  50      -7.447  -1.940  -6.079  1.00  0.00           C  
ATOM    294  CD2 TYR A  50      -5.933  -0.858  -4.524  1.00  0.00           C  
ATOM    295  CE1 TYR A  50      -6.444  -1.943  -7.054  1.00  0.00           C  
ATOM    296  CE2 TYR A  50      -4.930  -0.860  -5.501  1.00  0.00           C  
ATOM    297  CZ  TYR A  50      -5.185  -1.402  -6.766  1.00  0.00           C  
ATOM    298  OH  TYR A  50      -4.197  -1.403  -7.728  1.00  0.00           O  
ATOM    299  H   TYR A  50      -7.879   1.107  -3.029  1.00  0.00           H  
ATOM    300  HA  TYR A  50      -9.631  -0.297  -5.016  1.00  0.00           H  
ATOM    301  HB2 TYR A  50      -7.829  -1.288  -2.783  1.00  0.00           H  
ATOM    302  HB3 TYR A  50      -8.817  -2.334  -3.801  1.00  0.00           H  
ATOM    303  HD1 TYR A  50      -8.418  -2.357  -6.302  1.00  0.00           H  
ATOM    304  HD2 TYR A  50      -5.735  -0.438  -3.548  1.00  0.00           H  
ATOM    305  HE1 TYR A  50      -6.640  -2.362  -8.031  1.00  0.00           H  
ATOM    306  HE2 TYR A  50      -3.958  -0.443  -5.279  1.00  0.00           H  
ATOM    307  HH  TYR A  50      -4.455  -0.790  -8.420  1.00  0.00           H  
ATOM    308  N   GLY A  51     -10.671   0.856  -2.383  1.00  0.00           N  
ATOM    309  CA  GLY A  51     -11.773   0.900  -1.380  1.00  0.00           C  
ATOM    310  C   GLY A  51     -11.604  -0.252  -0.387  1.00  0.00           C  
ATOM    311  O   GLY A  51     -12.542  -0.965  -0.093  1.00  0.00           O  
ATOM    312  H   GLY A  51     -10.161   1.668  -2.585  1.00  0.00           H  
ATOM    313  HA2 GLY A  51     -11.740   1.840  -0.850  1.00  0.00           H  
ATOM    314  HA3 GLY A  51     -12.723   0.803  -1.884  1.00  0.00           H  
HETATM  315  N   NH2 A  52     -10.432  -0.466   0.147  1.00  0.00           N  
HETATM  316  HN1 NH2 A  52      -9.674   0.108  -0.088  1.00  0.00           H  
HETATM  317  HN2 NH2 A  52     -10.311  -1.203   0.783  1.00  0.00           H  
TER     318      NH2 A  52                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  C   ACE A  33      14.861   1.328   5.035  1.00  0.00           C  
HETATM    2  O   ACE A  33      14.958   0.560   5.971  1.00  0.00           O  
HETATM    3  CH3 ACE A  33      15.606   1.078   3.722  1.00  0.00           C  
HETATM    4  H1  ACE A  33      16.602   1.488   3.790  1.00  0.00           H  
HETATM    5  H2  ACE A  33      15.075   1.554   2.910  1.00  0.00           H  
HETATM    6  H3  ACE A  33      15.666   0.015   3.540  1.00  0.00           H  
ATOM      7  N   PHE A  34      14.117   2.398   5.112  1.00  0.00           N  
ATOM      8  CA  PHE A  34      13.367   2.697   6.366  1.00  0.00           C  
ATOM      9  C   PHE A  34      11.873   2.851   6.064  1.00  0.00           C  
ATOM     10  O   PHE A  34      11.354   3.950   6.044  1.00  0.00           O  
ATOM     11  CB  PHE A  34      13.951   4.018   6.871  1.00  0.00           C  
ATOM     12  CG  PHE A  34      14.706   3.778   8.157  1.00  0.00           C  
ATOM     13  CD1 PHE A  34      15.791   2.893   8.178  1.00  0.00           C  
ATOM     14  CD2 PHE A  34      14.321   4.441   9.329  1.00  0.00           C  
ATOM     15  CE1 PHE A  34      16.491   2.671   9.370  1.00  0.00           C  
ATOM     16  CE2 PHE A  34      15.021   4.219  10.521  1.00  0.00           C  
ATOM     17  CZ  PHE A  34      16.105   3.334  10.542  1.00  0.00           C  
ATOM     18  H   PHE A  34      14.053   3.006   4.345  1.00  0.00           H  
ATOM     19  HA  PHE A  34      13.527   1.920   7.096  1.00  0.00           H  
ATOM     20  HB2 PHE A  34      14.625   4.420   6.128  1.00  0.00           H  
ATOM     21  HB3 PHE A  34      13.151   4.721   7.049  1.00  0.00           H  
ATOM     22  HD1 PHE A  34      16.089   2.381   7.275  1.00  0.00           H  
ATOM     23  HD2 PHE A  34      13.484   5.124   9.313  1.00  0.00           H  
ATOM     24  HE1 PHE A  34      17.327   1.989   9.387  1.00  0.00           H  
ATOM     25  HE2 PHE A  34      14.722   4.730  11.425  1.00  0.00           H  
ATOM     26  HZ  PHE A  34      16.644   3.163  11.461  1.00  0.00           H  
ATOM     27  N   PRO A  35      11.232   1.737   5.840  1.00  0.00           N  
ATOM     28  CA  PRO A  35       9.776   1.787   5.538  1.00  0.00           C  
ATOM     29  C   PRO A  35       9.013   2.429   6.700  1.00  0.00           C  
ATOM     30  O   PRO A  35       7.878   2.839   6.559  1.00  0.00           O  
ATOM     31  CB  PRO A  35       9.381   0.323   5.377  1.00  0.00           C  
ATOM     32  CG  PRO A  35      10.392  -0.434   6.170  1.00  0.00           C  
ATOM     33  CD  PRO A  35      11.670   0.361   6.124  1.00  0.00           C  
ATOM     34  HA  PRO A  35       9.595   2.322   4.619  1.00  0.00           H  
ATOM     35  HB2 PRO A  35       8.390   0.156   5.773  1.00  0.00           H  
ATOM     36  HB3 PRO A  35       9.424   0.034   4.338  1.00  0.00           H  
ATOM     37  HG2 PRO A  35      10.058  -0.536   7.192  1.00  0.00           H  
ATOM     38  HG3 PRO A  35      10.549  -1.410   5.733  1.00  0.00           H  
ATOM     39  HD2 PRO A  35      12.177   0.316   7.076  1.00  0.00           H  
ATOM     40  HD3 PRO A  35      12.312  -0.001   5.335  1.00  0.00           H  
ATOM     41  N   ARG A  36       9.628   2.514   7.847  1.00  0.00           N  
ATOM     42  CA  ARG A  36       8.940   3.126   9.020  1.00  0.00           C  
ATOM     43  C   ARG A  36       8.481   4.548   8.690  1.00  0.00           C  
ATOM     44  O   ARG A  36       7.499   5.031   9.215  1.00  0.00           O  
ATOM     45  CB  ARG A  36       9.996   3.155  10.125  1.00  0.00           C  
ATOM     46  CG  ARG A  36      10.376   1.726  10.511  1.00  0.00           C  
ATOM     47  CD  ARG A  36      11.362   1.762  11.679  1.00  0.00           C  
ATOM     48  NE  ARG A  36      11.808   0.351  11.847  1.00  0.00           N  
ATOM     49  CZ  ARG A  36      12.093  -0.105  13.036  1.00  0.00           C  
ATOM     50  NH1 ARG A  36      11.133  -0.420  13.862  1.00  0.00           N  
ATOM     51  NH2 ARG A  36      13.339  -0.246  13.398  1.00  0.00           N  
ATOM     52  H   ARG A  36      10.543   2.175   7.938  1.00  0.00           H  
ATOM     53  HA  ARG A  36       8.103   2.520   9.325  1.00  0.00           H  
ATOM     54  HB2 ARG A  36      10.873   3.677   9.771  1.00  0.00           H  
ATOM     55  HB3 ARG A  36       9.597   3.667  10.989  1.00  0.00           H  
ATOM     56  HG2 ARG A  36       9.489   1.184  10.805  1.00  0.00           H  
ATOM     57  HG3 ARG A  36      10.835   1.234   9.666  1.00  0.00           H  
ATOM     58  HD2 ARG A  36      12.203   2.395  11.440  1.00  0.00           H  
ATOM     59  HD3 ARG A  36      10.870   2.110  12.575  1.00  0.00           H  
ATOM     60  HE  ARG A  36      11.887  -0.235  11.066  1.00  0.00           H  
ATOM     61 HH11 ARG A  36      10.178  -0.310  13.584  1.00  0.00           H  
ATOM     62 HH12 ARG A  36      11.352  -0.768  14.773  1.00  0.00           H  
ATOM     63 HH21 ARG A  36      14.074  -0.005  12.766  1.00  0.00           H  
ATOM     64 HH22 ARG A  36      13.558  -0.596  14.309  1.00  0.00           H  
ATOM     65  N   ILE A  37       9.191   5.227   7.830  1.00  0.00           N  
ATOM     66  CA  ILE A  37       8.796   6.622   7.479  1.00  0.00           C  
ATOM     67  C   ILE A  37       7.377   6.649   6.906  1.00  0.00           C  
ATOM     68  O   ILE A  37       6.615   5.716   7.071  1.00  0.00           O  
ATOM     69  CB  ILE A  37       9.816   7.070   6.429  1.00  0.00           C  
ATOM     70  CG1 ILE A  37       9.721   6.161   5.201  1.00  0.00           C  
ATOM     71  CG2 ILE A  37      11.226   6.983   7.016  1.00  0.00           C  
ATOM     72  CD1 ILE A  37       9.325   6.996   3.982  1.00  0.00           C  
ATOM     73  H   ILE A  37       9.985   4.824   7.422  1.00  0.00           H  
ATOM     74  HA  ILE A  37       8.860   7.256   8.346  1.00  0.00           H  
ATOM     75  HB  ILE A  37       9.609   8.089   6.138  1.00  0.00           H  
ATOM     76 HG12 ILE A  37      10.679   5.695   5.022  1.00  0.00           H  
ATOM     77 HG13 ILE A  37       8.976   5.399   5.372  1.00  0.00           H  
ATOM     78 HG21 ILE A  37      11.516   5.947   7.106  1.00  0.00           H  
ATOM     79 HG22 ILE A  37      11.239   7.446   7.992  1.00  0.00           H  
ATOM     80 HG23 ILE A  37      11.919   7.497   6.366  1.00  0.00           H  
ATOM     81 HD11 ILE A  37       9.199   6.350   3.128  1.00  0.00           H  
ATOM     82 HD12 ILE A  37      10.099   7.720   3.774  1.00  0.00           H  
ATOM     83 HD13 ILE A  37       8.398   7.510   4.186  1.00  0.00           H  
ATOM     84  N   TRP A  38       7.010   7.712   6.243  1.00  0.00           N  
ATOM     85  CA  TRP A  38       5.633   7.790   5.672  1.00  0.00           C  
ATOM     86  C   TRP A  38       5.349   6.567   4.795  1.00  0.00           C  
ATOM     87  O   TRP A  38       4.214   6.263   4.489  1.00  0.00           O  
ATOM     88  CB  TRP A  38       5.605   9.078   4.843  1.00  0.00           C  
ATOM     89  CG  TRP A  38       6.697   9.051   3.825  1.00  0.00           C  
ATOM     90  CD1 TRP A  38       7.824   9.799   3.874  1.00  0.00           C  
ATOM     91  CD2 TRP A  38       6.788   8.255   2.607  1.00  0.00           C  
ATOM     92  NE1 TRP A  38       8.599   9.513   2.766  1.00  0.00           N  
ATOM     93  CE2 TRP A  38       8.005   8.568   1.954  1.00  0.00           C  
ATOM     94  CE3 TRP A  38       5.942   7.302   2.011  1.00  0.00           C  
ATOM     95  CZ2 TRP A  38       8.369   7.957   0.753  1.00  0.00           C  
ATOM     96  CZ3 TRP A  38       6.306   6.686   0.802  1.00  0.00           C  
ATOM     97  CH2 TRP A  38       7.517   7.013   0.175  1.00  0.00           C  
ATOM     98  H   TRP A  38       7.634   8.458   6.124  1.00  0.00           H  
ATOM     99  HA  TRP A  38       4.907   7.853   6.467  1.00  0.00           H  
ATOM    100  HB2 TRP A  38       4.651   9.162   4.346  1.00  0.00           H  
ATOM    101  HB3 TRP A  38       5.745   9.927   5.497  1.00  0.00           H  
ATOM    102  HD1 TRP A  38       8.075  10.504   4.652  1.00  0.00           H  
ATOM    103  HE1 TRP A  38       9.467   9.921   2.564  1.00  0.00           H  
ATOM    104  HE3 TRP A  38       5.008   7.043   2.485  1.00  0.00           H  
ATOM    105  HZ2 TRP A  38       9.303   8.213   0.275  1.00  0.00           H  
ATOM    106  HZ3 TRP A  38       5.649   5.956   0.353  1.00  0.00           H  
ATOM    107  HH2 TRP A  38       7.791   6.535  -0.754  1.00  0.00           H  
ATOM    108  N   LEU A  39       6.367   5.852   4.398  1.00  0.00           N  
ATOM    109  CA  LEU A  39       6.133   4.645   3.558  1.00  0.00           C  
ATOM    110  C   LEU A  39       5.403   3.587   4.385  1.00  0.00           C  
ATOM    111  O   LEU A  39       4.688   2.755   3.861  1.00  0.00           O  
ATOM    112  CB  LEU A  39       7.523   4.151   3.163  1.00  0.00           C  
ATOM    113  CG  LEU A  39       7.386   2.952   2.224  1.00  0.00           C  
ATOM    114  CD1 LEU A  39       7.031   3.444   0.819  1.00  0.00           C  
ATOM    115  CD2 LEU A  39       8.709   2.185   2.178  1.00  0.00           C  
ATOM    116  H   LEU A  39       7.276   6.101   4.657  1.00  0.00           H  
ATOM    117  HA  LEU A  39       5.563   4.899   2.677  1.00  0.00           H  
ATOM    118  HB2 LEU A  39       8.058   4.943   2.659  1.00  0.00           H  
ATOM    119  HB3 LEU A  39       8.066   3.856   4.048  1.00  0.00           H  
ATOM    120  HG  LEU A  39       6.605   2.300   2.585  1.00  0.00           H  
ATOM    121 HD11 LEU A  39       7.938   3.656   0.272  1.00  0.00           H  
ATOM    122 HD12 LEU A  39       6.437   4.342   0.892  1.00  0.00           H  
ATOM    123 HD13 LEU A  39       6.469   2.681   0.302  1.00  0.00           H  
ATOM    124 HD21 LEU A  39       9.530   2.885   2.148  1.00  0.00           H  
ATOM    125 HD22 LEU A  39       8.734   1.564   1.294  1.00  0.00           H  
ATOM    126 HD23 LEU A  39       8.796   1.564   3.057  1.00  0.00           H  
ATOM    127  N   HIS A  40       5.573   3.620   5.678  1.00  0.00           N  
ATOM    128  CA  HIS A  40       4.885   2.627   6.549  1.00  0.00           C  
ATOM    129  C   HIS A  40       3.369   2.768   6.394  1.00  0.00           C  
ATOM    130  O   HIS A  40       2.631   1.808   6.497  1.00  0.00           O  
ATOM    131  CB  HIS A  40       5.322   2.980   7.971  1.00  0.00           C  
ATOM    132  CG  HIS A  40       4.672   2.031   8.943  1.00  0.00           C  
ATOM    133  ND1 HIS A  40       5.055   0.703   9.045  1.00  0.00           N  
ATOM    134  CD2 HIS A  40       3.663   2.202   9.858  1.00  0.00           C  
ATOM    135  CE1 HIS A  40       4.287   0.131   9.991  1.00  0.00           C  
ATOM    136  NE2 HIS A  40       3.421   1.001  10.518  1.00  0.00           N  
ATOM    137  H   HIS A  40       6.150   4.305   6.078  1.00  0.00           H  
ATOM    138  HA  HIS A  40       5.201   1.625   6.301  1.00  0.00           H  
ATOM    139  HB2 HIS A  40       6.396   2.895   8.050  1.00  0.00           H  
ATOM    140  HB3 HIS A  40       5.024   3.993   8.200  1.00  0.00           H  
ATOM    141  HD1 HIS A  40       5.756   0.260   8.523  1.00  0.00           H  
ATOM    142  HD2 HIS A  40       3.136   3.128  10.038  1.00  0.00           H  
ATOM    143  HE1 HIS A  40       4.361  -0.905  10.287  1.00  0.00           H  
ATOM    144  N   ASN A  41       2.903   3.959   6.138  1.00  0.00           N  
ATOM    145  CA  ASN A  41       1.437   4.167   5.965  1.00  0.00           C  
ATOM    146  C   ASN A  41       1.081   4.126   4.476  1.00  0.00           C  
ATOM    147  O   ASN A  41      -0.071   4.041   4.104  1.00  0.00           O  
ATOM    148  CB  ASN A  41       1.162   5.555   6.543  1.00  0.00           C  
ATOM    149  CG  ASN A  41       1.821   6.614   5.657  1.00  0.00           C  
ATOM    150  OD1 ASN A  41       1.439   6.793   4.518  1.00  0.00           O  
ATOM    151  ND2 ASN A  41       2.804   7.327   6.135  1.00  0.00           N  
ATOM    152  H   ASN A  41       3.517   4.717   6.052  1.00  0.00           H  
ATOM    153  HA  ASN A  41       0.881   3.421   6.510  1.00  0.00           H  
ATOM    154  HB2 ASN A  41       0.096   5.728   6.577  1.00  0.00           H  
ATOM    155  HB3 ASN A  41       1.569   5.617   7.542  1.00  0.00           H  
ATOM    156 HD21 ASN A  41       3.112   7.184   7.054  1.00  0.00           H  
ATOM    157 HD22 ASN A  41       3.239   8.003   5.572  1.00  0.00           H  
ATOM    158  N   LEU A  42       2.069   4.187   3.623  1.00  0.00           N  
ATOM    159  CA  LEU A  42       1.794   4.151   2.158  1.00  0.00           C  
ATOM    160  C   LEU A  42       0.778   3.055   1.840  1.00  0.00           C  
ATOM    161  O   LEU A  42      -0.138   3.248   1.064  1.00  0.00           O  
ATOM    162  CB  LEU A  42       3.144   3.838   1.508  1.00  0.00           C  
ATOM    163  CG  LEU A  42       3.009   3.922  -0.014  1.00  0.00           C  
ATOM    164  CD1 LEU A  42       2.846   5.384  -0.433  1.00  0.00           C  
ATOM    165  CD2 LEU A  42       4.264   3.340  -0.669  1.00  0.00           C  
ATOM    166  H   LEU A  42       2.991   4.255   3.947  1.00  0.00           H  
ATOM    167  HA  LEU A  42       1.434   5.107   1.819  1.00  0.00           H  
ATOM    168  HB2 LEU A  42       3.880   4.552   1.844  1.00  0.00           H  
ATOM    169  HB3 LEU A  42       3.454   2.842   1.787  1.00  0.00           H  
ATOM    170  HG  LEU A  42       2.144   3.358  -0.331  1.00  0.00           H  
ATOM    171 HD11 LEU A  42       2.199   5.889   0.268  1.00  0.00           H  
ATOM    172 HD12 LEU A  42       2.413   5.429  -1.421  1.00  0.00           H  
ATOM    173 HD13 LEU A  42       3.814   5.865  -0.441  1.00  0.00           H  
ATOM    174 HD21 LEU A  42       5.062   4.068  -0.626  1.00  0.00           H  
ATOM    175 HD22 LEU A  42       4.053   3.097  -1.699  1.00  0.00           H  
ATOM    176 HD23 LEU A  42       4.565   2.447  -0.141  1.00  0.00           H  
ATOM    177  N   GLY A  43       0.932   1.908   2.436  1.00  0.00           N  
ATOM    178  CA  GLY A  43      -0.025   0.797   2.174  1.00  0.00           C  
ATOM    179  C   GLY A  43      -1.453   1.328   2.293  1.00  0.00           C  
ATOM    180  O   GLY A  43      -2.358   0.865   1.627  1.00  0.00           O  
ATOM    181  H   GLY A  43       1.677   1.778   3.058  1.00  0.00           H  
ATOM    182  HA2 GLY A  43       0.134   0.411   1.177  1.00  0.00           H  
ATOM    183  HA3 GLY A  43       0.129   0.009   2.895  1.00  0.00           H  
ATOM    184  N   GLN A  44      -1.660   2.303   3.137  1.00  0.00           N  
ATOM    185  CA  GLN A  44      -3.028   2.870   3.299  1.00  0.00           C  
ATOM    186  C   GLN A  44      -3.525   3.424   1.961  1.00  0.00           C  
ATOM    187  O   GLN A  44      -4.696   3.354   1.645  1.00  0.00           O  
ATOM    188  CB  GLN A  44      -2.869   3.995   4.322  1.00  0.00           C  
ATOM    189  CG  GLN A  44      -2.450   3.403   5.670  1.00  0.00           C  
ATOM    190  CD  GLN A  44      -2.225   4.535   6.674  1.00  0.00           C  
ATOM    191  OE1 GLN A  44      -2.088   5.681   6.295  1.00  0.00           O  
ATOM    192  NE2 GLN A  44      -2.179   4.260   7.950  1.00  0.00           N  
ATOM    193  H   GLN A  44      -0.915   2.661   3.661  1.00  0.00           H  
ATOM    194  HA  GLN A  44      -3.706   2.121   3.675  1.00  0.00           H  
ATOM    195  HB2 GLN A  44      -2.112   4.686   3.982  1.00  0.00           H  
ATOM    196  HB3 GLN A  44      -3.808   4.515   4.434  1.00  0.00           H  
ATOM    197  HG2 GLN A  44      -3.228   2.748   6.033  1.00  0.00           H  
ATOM    198  HG3 GLN A  44      -1.535   2.842   5.548  1.00  0.00           H  
ATOM    199 HE21 GLN A  44      -2.289   3.336   8.255  1.00  0.00           H  
ATOM    200 HE22 GLN A  44      -2.035   4.978   8.601  1.00  0.00           H  
ATOM    201  N   HIS A  45      -2.641   3.974   1.172  1.00  0.00           N  
ATOM    202  CA  HIS A  45      -3.062   4.530  -0.146  1.00  0.00           C  
ATOM    203  C   HIS A  45      -3.864   3.483  -0.921  1.00  0.00           C  
ATOM    204  O   HIS A  45      -4.893   3.776  -1.497  1.00  0.00           O  
ATOM    205  CB  HIS A  45      -1.757   4.854  -0.875  1.00  0.00           C  
ATOM    206  CG  HIS A  45      -2.068   5.545  -2.173  1.00  0.00           C  
ATOM    207  ND1 HIS A  45      -2.634   6.808  -2.220  1.00  0.00           N  
ATOM    208  CD2 HIS A  45      -1.895   5.162  -3.480  1.00  0.00           C  
ATOM    209  CE1 HIS A  45      -2.782   7.138  -3.517  1.00  0.00           C  
ATOM    210  NE2 HIS A  45      -2.347   6.169  -4.327  1.00  0.00           N  
ATOM    211  H   HIS A  45      -1.701   4.019   1.445  1.00  0.00           H  
ATOM    212  HA  HIS A  45      -3.643   5.427  -0.009  1.00  0.00           H  
ATOM    213  HB2 HIS A  45      -1.151   5.501  -0.258  1.00  0.00           H  
ATOM    214  HB3 HIS A  45      -1.219   3.939  -1.074  1.00  0.00           H  
ATOM    215  HD1 HIS A  45      -2.882   7.362  -1.451  1.00  0.00           H  
ATOM    216  HD2 HIS A  45      -1.474   4.221  -3.802  1.00  0.00           H  
ATOM    217  HE1 HIS A  45      -3.202   8.072  -3.860  1.00  0.00           H  
ATOM    218  N   ILE A  46      -3.404   2.262  -0.938  1.00  0.00           N  
ATOM    219  CA  ILE A  46      -4.142   1.198  -1.673  1.00  0.00           C  
ATOM    220  C   ILE A  46      -5.589   1.127  -1.178  1.00  0.00           C  
ATOM    221  O   ILE A  46      -6.519   1.059  -1.957  1.00  0.00           O  
ATOM    222  CB  ILE A  46      -3.398  -0.099  -1.351  1.00  0.00           C  
ATOM    223  CG1 ILE A  46      -1.931   0.033  -1.771  1.00  0.00           C  
ATOM    224  CG2 ILE A  46      -4.042  -1.260  -2.110  1.00  0.00           C  
ATOM    225  CD1 ILE A  46      -1.851   0.631  -3.179  1.00  0.00           C  
ATOM    226  H   ILE A  46      -2.573   2.045  -0.466  1.00  0.00           H  
ATOM    227  HA  ILE A  46      -4.115   1.385  -2.735  1.00  0.00           H  
ATOM    228  HB  ILE A  46      -3.451  -0.289  -0.289  1.00  0.00           H  
ATOM    229 HG12 ILE A  46      -1.414   0.679  -1.078  1.00  0.00           H  
ATOM    230 HG13 ILE A  46      -1.469  -0.942  -1.769  1.00  0.00           H  
ATOM    231 HG21 ILE A  46      -4.414  -0.907  -3.060  1.00  0.00           H  
ATOM    232 HG22 ILE A  46      -4.860  -1.661  -1.529  1.00  0.00           H  
ATOM    233 HG23 ILE A  46      -3.306  -2.034  -2.278  1.00  0.00           H  
ATOM    234 HD11 ILE A  46      -0.818   0.683  -3.490  1.00  0.00           H  
ATOM    235 HD12 ILE A  46      -2.277   1.623  -3.174  1.00  0.00           H  
ATOM    236 HD13 ILE A  46      -2.403   0.006  -3.867  1.00  0.00           H  
ATOM    237  N   TYR A  47      -5.786   1.147   0.112  1.00  0.00           N  
ATOM    238  CA  TYR A  47      -7.175   1.087   0.652  1.00  0.00           C  
ATOM    239  C   TYR A  47      -8.048   2.134  -0.043  1.00  0.00           C  
ATOM    240  O   TYR A  47      -9.152   1.854  -0.467  1.00  0.00           O  
ATOM    241  CB  TYR A  47      -7.037   1.407   2.141  1.00  0.00           C  
ATOM    242  CG  TYR A  47      -8.368   1.208   2.825  1.00  0.00           C  
ATOM    243  CD1 TYR A  47      -8.762  -0.072   3.233  1.00  0.00           C  
ATOM    244  CD2 TYR A  47      -9.208   2.304   3.052  1.00  0.00           C  
ATOM    245  CE1 TYR A  47      -9.996  -0.256   3.868  1.00  0.00           C  
ATOM    246  CE2 TYR A  47     -10.443   2.121   3.686  1.00  0.00           C  
ATOM    247  CZ  TYR A  47     -10.837   0.841   4.094  1.00  0.00           C  
ATOM    248  OH  TYR A  47     -12.053   0.661   4.720  1.00  0.00           O  
ATOM    249  H   TYR A  47      -5.024   1.206   0.725  1.00  0.00           H  
ATOM    250  HA  TYR A  47      -7.590   0.100   0.522  1.00  0.00           H  
ATOM    251  HB2 TYR A  47      -6.303   0.750   2.584  1.00  0.00           H  
ATOM    252  HB3 TYR A  47      -6.720   2.432   2.261  1.00  0.00           H  
ATOM    253  HD1 TYR A  47      -8.113  -0.918   3.059  1.00  0.00           H  
ATOM    254  HD2 TYR A  47      -8.905   3.291   2.737  1.00  0.00           H  
ATOM    255  HE1 TYR A  47     -10.300  -1.244   4.182  1.00  0.00           H  
ATOM    256  HE2 TYR A  47     -11.091   2.966   3.861  1.00  0.00           H  
ATOM    257  HH  TYR A  47     -12.522   1.499   4.706  1.00  0.00           H  
ATOM    258  N   GLU A  48      -7.558   3.337  -0.166  1.00  0.00           N  
ATOM    259  CA  GLU A  48      -8.354   4.403  -0.838  1.00  0.00           C  
ATOM    260  C   GLU A  48      -8.491   4.089  -2.329  1.00  0.00           C  
ATOM    261  O   GLU A  48      -9.509   4.352  -2.939  1.00  0.00           O  
ATOM    262  CB  GLU A  48      -7.552   5.688  -0.630  1.00  0.00           C  
ATOM    263  CG  GLU A  48      -7.479   6.007   0.865  1.00  0.00           C  
ATOM    264  CD  GLU A  48      -6.713   7.316   1.071  1.00  0.00           C  
ATOM    265  OE1 GLU A  48      -6.160   7.814   0.104  1.00  0.00           O  
ATOM    266  OE2 GLU A  48      -6.693   7.797   2.192  1.00  0.00           O  
ATOM    267  H   GLU A  48      -6.665   3.539   0.181  1.00  0.00           H  
ATOM    268  HA  GLU A  48      -9.326   4.495  -0.380  1.00  0.00           H  
ATOM    269  HB2 GLU A  48      -6.554   5.556  -1.018  1.00  0.00           H  
ATOM    270  HB3 GLU A  48      -8.036   6.502  -1.149  1.00  0.00           H  
ATOM    271  HG2 GLU A  48      -8.479   6.109   1.260  1.00  0.00           H  
ATOM    272  HG3 GLU A  48      -6.968   5.207   1.380  1.00  0.00           H  
ATOM    273  N   THR A  49      -7.473   3.525  -2.921  1.00  0.00           N  
ATOM    274  CA  THR A  49      -7.545   3.189  -4.372  1.00  0.00           C  
ATOM    275  C   THR A  49      -8.591   2.097  -4.604  1.00  0.00           C  
ATOM    276  O   THR A  49      -9.289   2.093  -5.598  1.00  0.00           O  
ATOM    277  CB  THR A  49      -6.148   2.680  -4.729  1.00  0.00           C  
ATOM    278  OG1 THR A  49      -5.181   3.657  -4.370  1.00  0.00           O  
ATOM    279  CG2 THR A  49      -6.069   2.412  -6.233  1.00  0.00           C  
ATOM    280  H   THR A  49      -6.663   3.318  -2.410  1.00  0.00           H  
ATOM    281  HA  THR A  49      -7.778   4.067  -4.951  1.00  0.00           H  
ATOM    282  HB  THR A  49      -5.950   1.763  -4.195  1.00  0.00           H  
ATOM    283  HG1 THR A  49      -4.409   3.199  -4.029  1.00  0.00           H  
ATOM    284 HG21 THR A  49      -6.979   2.752  -6.706  1.00  0.00           H  
ATOM    285 HG22 THR A  49      -5.949   1.353  -6.403  1.00  0.00           H  
ATOM    286 HG23 THR A  49      -5.227   2.943  -6.650  1.00  0.00           H  
ATOM    287  N   TYR A  50      -8.705   1.172  -3.692  1.00  0.00           N  
ATOM    288  CA  TYR A  50      -9.706   0.079  -3.856  1.00  0.00           C  
ATOM    289  C   TYR A  50     -10.817   0.222  -2.812  1.00  0.00           C  
ATOM    290  O   TYR A  50     -11.591  -0.687  -2.587  1.00  0.00           O  
ATOM    291  CB  TYR A  50      -8.920  -1.213  -3.634  1.00  0.00           C  
ATOM    292  CG  TYR A  50      -7.805  -1.307  -4.648  1.00  0.00           C  
ATOM    293  CD1 TYR A  50      -8.083  -1.709  -5.959  1.00  0.00           C  
ATOM    294  CD2 TYR A  50      -6.491  -0.992  -4.276  1.00  0.00           C  
ATOM    295  CE1 TYR A  50      -7.049  -1.797  -6.899  1.00  0.00           C  
ATOM    296  CE2 TYR A  50      -5.458  -1.080  -5.217  1.00  0.00           C  
ATOM    297  CZ  TYR A  50      -5.738  -1.482  -6.529  1.00  0.00           C  
ATOM    298  OH  TYR A  50      -4.719  -1.568  -7.456  1.00  0.00           O  
ATOM    299  H   TYR A  50      -8.132   1.194  -2.897  1.00  0.00           H  
ATOM    300  HA  TYR A  50     -10.120   0.094  -4.852  1.00  0.00           H  
ATOM    301  HB2 TYR A  50      -8.504  -1.214  -2.638  1.00  0.00           H  
ATOM    302  HB3 TYR A  50      -9.583  -2.060  -3.748  1.00  0.00           H  
ATOM    303  HD1 TYR A  50      -9.096  -1.952  -6.246  1.00  0.00           H  
ATOM    304  HD2 TYR A  50      -6.276  -0.681  -3.264  1.00  0.00           H  
ATOM    305  HE1 TYR A  50      -7.266  -2.107  -7.911  1.00  0.00           H  
ATOM    306  HE2 TYR A  50      -4.445  -0.837  -4.931  1.00  0.00           H  
ATOM    307  HH  TYR A  50      -4.076  -0.884  -7.253  1.00  0.00           H  
ATOM    308  N   GLY A  51     -10.899   1.356  -2.169  1.00  0.00           N  
ATOM    309  CA  GLY A  51     -11.958   1.554  -1.140  1.00  0.00           C  
ATOM    310  C   GLY A  51     -13.320   1.679  -1.825  1.00  0.00           C  
ATOM    311  O   GLY A  51     -13.474   2.415  -2.778  1.00  0.00           O  
ATOM    312  H   GLY A  51     -10.264   2.077  -2.364  1.00  0.00           H  
ATOM    313  HA2 GLY A  51     -11.969   0.709  -0.467  1.00  0.00           H  
ATOM    314  HA3 GLY A  51     -11.752   2.456  -0.581  1.00  0.00           H  
HETATM  315  N   NH2 A  52     -14.327   0.981  -1.372  1.00  0.00           N  
HETATM  316  HN1 NH2 A  52     -14.204   0.387  -0.604  1.00  0.00           H  
HETATM  317  HN2 NH2 A  52     -15.204   1.053  -1.802  1.00  0.00           H  
TER     318      NH2 A  52                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  C   ACE A  33       2.396   4.937  13.834  1.00  0.00           C  
HETATM    2  O   ACE A  33       2.744   5.622  14.776  1.00  0.00           O  
HETATM    3  CH3 ACE A  33       1.180   4.015  13.930  1.00  0.00           C  
HETATM    4  H1  ACE A  33       1.378   3.229  14.643  1.00  0.00           H  
HETATM    5  H2  ACE A  33       0.981   3.580  12.961  1.00  0.00           H  
HETATM    6  H3  ACE A  33       0.320   4.585  14.251  1.00  0.00           H  
ATOM      7  N   PHE A  34       3.046   4.962  12.702  1.00  0.00           N  
ATOM      8  CA  PHE A  34       4.240   5.841  12.548  1.00  0.00           C  
ATOM      9  C   PHE A  34       4.057   6.776  11.350  1.00  0.00           C  
ATOM     10  O   PHE A  34       4.546   6.505  10.271  1.00  0.00           O  
ATOM     11  CB  PHE A  34       5.411   4.886  12.309  1.00  0.00           C  
ATOM     12  CG  PHE A  34       6.334   4.915  13.504  1.00  0.00           C  
ATOM     13  CD1 PHE A  34       6.064   4.108  14.616  1.00  0.00           C  
ATOM     14  CD2 PHE A  34       7.460   5.746  13.500  1.00  0.00           C  
ATOM     15  CE1 PHE A  34       6.920   4.133  15.724  1.00  0.00           C  
ATOM     16  CE2 PHE A  34       8.316   5.771  14.607  1.00  0.00           C  
ATOM     17  CZ  PHE A  34       8.046   4.965  15.720  1.00  0.00           C  
ATOM     18  H   PHE A  34       2.748   4.402  11.955  1.00  0.00           H  
ATOM     19  HA  PHE A  34       4.407   6.410  13.449  1.00  0.00           H  
ATOM     20  HB2 PHE A  34       5.035   3.883  12.167  1.00  0.00           H  
ATOM     21  HB3 PHE A  34       5.953   5.197  11.428  1.00  0.00           H  
ATOM     22  HD1 PHE A  34       5.195   3.466  14.620  1.00  0.00           H  
ATOM     23  HD2 PHE A  34       7.669   6.369  12.642  1.00  0.00           H  
ATOM     24  HE1 PHE A  34       6.711   3.511  16.582  1.00  0.00           H  
ATOM     25  HE2 PHE A  34       9.185   6.413  14.604  1.00  0.00           H  
ATOM     26  HZ  PHE A  34       8.707   4.984  16.574  1.00  0.00           H  
ATOM     27  N   PRO A  35       3.357   7.851  11.585  1.00  0.00           N  
ATOM     28  CA  PRO A  35       3.132   8.818  10.478  1.00  0.00           C  
ATOM     29  C   PRO A  35       4.445   9.511  10.109  1.00  0.00           C  
ATOM     30  O   PRO A  35       4.517  10.259   9.153  1.00  0.00           O  
ATOM     31  CB  PRO A  35       2.138   9.820  11.056  1.00  0.00           C  
ATOM     32  CG  PRO A  35       2.339   9.745  12.531  1.00  0.00           C  
ATOM     33  CD  PRO A  35       2.763   8.334  12.841  1.00  0.00           C  
ATOM     34  HA  PRO A  35       2.706   8.323   9.619  1.00  0.00           H  
ATOM     35  HB2 PRO A  35       2.356  10.815  10.697  1.00  0.00           H  
ATOM     36  HB3 PRO A  35       1.128   9.539  10.799  1.00  0.00           H  
ATOM     37  HG2 PRO A  35       3.111  10.437  12.836  1.00  0.00           H  
ATOM     38  HG3 PRO A  35       1.415   9.973  13.043  1.00  0.00           H  
ATOM     39  HD2 PRO A  35       3.496   8.325  13.634  1.00  0.00           H  
ATOM     40  HD3 PRO A  35       1.906   7.733  13.110  1.00  0.00           H  
ATOM     41  N   ARG A  36       5.483   9.273  10.863  1.00  0.00           N  
ATOM     42  CA  ARG A  36       6.790   9.920  10.558  1.00  0.00           C  
ATOM     43  C   ARG A  36       7.286   9.498   9.173  1.00  0.00           C  
ATOM     44  O   ARG A  36       7.967  10.243   8.496  1.00  0.00           O  
ATOM     45  CB  ARG A  36       7.747   9.417  11.641  1.00  0.00           C  
ATOM     46  CG  ARG A  36       7.311   9.956  13.004  1.00  0.00           C  
ATOM     47  CD  ARG A  36       8.333   9.544  14.066  1.00  0.00           C  
ATOM     48  NE  ARG A  36       7.731   9.968  15.362  1.00  0.00           N  
ATOM     49  CZ  ARG A  36       7.552   9.096  16.316  1.00  0.00           C  
ATOM     50  NH1 ARG A  36       6.436   8.422  16.385  1.00  0.00           N  
ATOM     51  NH2 ARG A  36       8.490   8.895  17.202  1.00  0.00           N  
ATOM     52  H   ARG A  36       5.403   8.669  11.631  1.00  0.00           H  
ATOM     53  HA  ARG A  36       6.703  10.993  10.617  1.00  0.00           H  
ATOM     54  HB2 ARG A  36       7.733   8.337  11.659  1.00  0.00           H  
ATOM     55  HB3 ARG A  36       8.748   9.760  11.422  1.00  0.00           H  
ATOM     56  HG2 ARG A  36       7.249  11.034  12.964  1.00  0.00           H  
ATOM     57  HG3 ARG A  36       6.343   9.550  13.260  1.00  0.00           H  
ATOM     58  HD2 ARG A  36       8.479   8.474  14.052  1.00  0.00           H  
ATOM     59  HD3 ARG A  36       9.271  10.054  13.903  1.00  0.00           H  
ATOM     60  HE  ARG A  36       7.470  10.902  15.497  1.00  0.00           H  
ATOM     61 HH11 ARG A  36       5.717   8.575  15.706  1.00  0.00           H  
ATOM     62 HH12 ARG A  36       6.298   7.756  17.117  1.00  0.00           H  
ATOM     63 HH21 ARG A  36       9.345   9.410  17.150  1.00  0.00           H  
ATOM     64 HH22 ARG A  36       8.352   8.227  17.933  1.00  0.00           H  
ATOM     65  N   ILE A  37       6.960   8.308   8.745  1.00  0.00           N  
ATOM     66  CA  ILE A  37       7.428   7.850   7.405  1.00  0.00           C  
ATOM     67  C   ILE A  37       6.245   7.427   6.530  1.00  0.00           C  
ATOM     68  O   ILE A  37       5.436   6.603   6.911  1.00  0.00           O  
ATOM     69  CB  ILE A  37       8.353   6.665   7.688  1.00  0.00           C  
ATOM     70  CG1 ILE A  37       8.601   5.887   6.394  1.00  0.00           C  
ATOM     71  CG2 ILE A  37       7.710   5.745   8.725  1.00  0.00           C  
ATOM     72  CD1 ILE A  37       9.026   6.859   5.292  1.00  0.00           C  
ATOM     73  H   ILE A  37       6.414   7.716   9.305  1.00  0.00           H  
ATOM     74  HA  ILE A  37       7.981   8.629   6.920  1.00  0.00           H  
ATOM     75  HB  ILE A  37       9.294   7.031   8.071  1.00  0.00           H  
ATOM     76 HG12 ILE A  37       9.384   5.161   6.555  1.00  0.00           H  
ATOM     77 HG13 ILE A  37       7.695   5.380   6.099  1.00  0.00           H  
ATOM     78 HG21 ILE A  37       8.077   4.739   8.589  1.00  0.00           H  
ATOM     79 HG22 ILE A  37       6.637   5.756   8.602  1.00  0.00           H  
ATOM     80 HG23 ILE A  37       7.963   6.089   9.717  1.00  0.00           H  
ATOM     81 HD11 ILE A  37       9.636   6.338   4.567  1.00  0.00           H  
ATOM     82 HD12 ILE A  37       9.595   7.669   5.725  1.00  0.00           H  
ATOM     83 HD13 ILE A  37       8.149   7.257   4.803  1.00  0.00           H  
ATOM     84  N   TRP A  38       6.139   7.996   5.359  1.00  0.00           N  
ATOM     85  CA  TRP A  38       5.012   7.646   4.448  1.00  0.00           C  
ATOM     86  C   TRP A  38       5.053   6.159   4.080  1.00  0.00           C  
ATOM     87  O   TRP A  38       4.045   5.481   4.101  1.00  0.00           O  
ATOM     88  CB  TRP A  38       5.220   8.514   3.203  1.00  0.00           C  
ATOM     89  CG  TRP A  38       6.592   8.286   2.654  1.00  0.00           C  
ATOM     90  CD1 TRP A  38       7.688   9.015   2.970  1.00  0.00           C  
ATOM     91  CD2 TRP A  38       7.034   7.278   1.697  1.00  0.00           C  
ATOM     92  NE1 TRP A  38       8.774   8.514   2.275  1.00  0.00           N  
ATOM     93  CE2 TRP A  38       8.421   7.445   1.475  1.00  0.00           C  
ATOM     94  CE3 TRP A  38       6.372   6.246   1.008  1.00  0.00           C  
ATOM     95  CZ2 TRP A  38       9.126   6.615   0.603  1.00  0.00           C  
ATOM     96  CZ3 TRP A  38       7.080   5.411   0.129  1.00  0.00           C  
ATOM     97  CH2 TRP A  38       8.452   5.595  -0.073  1.00  0.00           C  
ATOM     98  H   TRP A  38       6.802   8.661   5.083  1.00  0.00           H  
ATOM     99  HA  TRP A  38       4.069   7.891   4.909  1.00  0.00           H  
ATOM    100  HB2 TRP A  38       4.485   8.251   2.456  1.00  0.00           H  
ATOM    101  HB3 TRP A  38       5.106   9.554   3.468  1.00  0.00           H  
ATOM    102  HD1 TRP A  38       7.712   9.848   3.656  1.00  0.00           H  
ATOM    103  HE1 TRP A  38       9.689   8.861   2.329  1.00  0.00           H  
ATOM    104  HE3 TRP A  38       5.313   6.095   1.156  1.00  0.00           H  
ATOM    105  HZ2 TRP A  38      10.186   6.761   0.450  1.00  0.00           H  
ATOM    106  HZ3 TRP A  38       6.565   4.623  -0.395  1.00  0.00           H  
ATOM    107  HH2 TRP A  38       8.986   4.948  -0.750  1.00  0.00           H  
ATOM    108  N   LEU A  39       6.205   5.642   3.745  1.00  0.00           N  
ATOM    109  CA  LEU A  39       6.287   4.197   3.382  1.00  0.00           C  
ATOM    110  C   LEU A  39       5.604   3.357   4.461  1.00  0.00           C  
ATOM    111  O   LEU A  39       5.101   2.281   4.204  1.00  0.00           O  
ATOM    112  CB  LEU A  39       7.782   3.882   3.315  1.00  0.00           C  
ATOM    113  CG  LEU A  39       7.980   2.481   2.733  1.00  0.00           C  
ATOM    114  CD1 LEU A  39       9.398   2.357   2.171  1.00  0.00           C  
ATOM    115  CD2 LEU A  39       7.775   1.440   3.835  1.00  0.00           C  
ATOM    116  H   LEU A  39       7.010   6.198   3.737  1.00  0.00           H  
ATOM    117  HA  LEU A  39       5.827   4.024   2.422  1.00  0.00           H  
ATOM    118  HB2 LEU A  39       8.274   4.607   2.684  1.00  0.00           H  
ATOM    119  HB3 LEU A  39       8.203   3.923   4.307  1.00  0.00           H  
ATOM    120  HG  LEU A  39       7.264   2.314   1.943  1.00  0.00           H  
ATOM    121 HD11 LEU A  39       9.591   1.327   1.906  1.00  0.00           H  
ATOM    122 HD12 LEU A  39      10.111   2.676   2.917  1.00  0.00           H  
ATOM    123 HD13 LEU A  39       9.493   2.978   1.293  1.00  0.00           H  
ATOM    124 HD21 LEU A  39       7.455   1.933   4.741  1.00  0.00           H  
ATOM    125 HD22 LEU A  39       8.704   0.919   4.017  1.00  0.00           H  
ATOM    126 HD23 LEU A  39       7.020   0.732   3.526  1.00  0.00           H  
ATOM    127  N   HIS A  40       5.575   3.851   5.668  1.00  0.00           N  
ATOM    128  CA  HIS A  40       4.918   3.099   6.770  1.00  0.00           C  
ATOM    129  C   HIS A  40       3.401   3.109   6.564  1.00  0.00           C  
ATOM    130  O   HIS A  40       2.726   2.124   6.784  1.00  0.00           O  
ATOM    131  CB  HIS A  40       5.301   3.862   8.038  1.00  0.00           C  
ATOM    132  CG  HIS A  40       4.818   3.102   9.243  1.00  0.00           C  
ATOM    133  ND1 HIS A  40       5.382   1.897   9.635  1.00  0.00           N  
ATOM    134  CD2 HIS A  40       3.827   3.366  10.155  1.00  0.00           C  
ATOM    135  CE1 HIS A  40       4.731   1.485  10.738  1.00  0.00           C  
ATOM    136  NE2 HIS A  40       3.774   2.344  11.097  1.00  0.00           N  
ATOM    137  H   HIS A  40       5.980   4.725   5.847  1.00  0.00           H  
ATOM    138  HA  HIS A  40       5.291   2.088   6.816  1.00  0.00           H  
ATOM    139  HB2 HIS A  40       6.374   3.967   8.084  1.00  0.00           H  
ATOM    140  HB3 HIS A  40       4.845   4.841   8.023  1.00  0.00           H  
ATOM    141  HD1 HIS A  40       6.119   1.430   9.188  1.00  0.00           H  
ATOM    142  HD2 HIS A  40       3.183   4.233  10.141  1.00  0.00           H  
ATOM    143  HE1 HIS A  40       4.957   0.572  11.268  1.00  0.00           H  
ATOM    144  N   ASN A  41       2.866   4.217   6.129  1.00  0.00           N  
ATOM    145  CA  ASN A  41       1.396   4.300   5.890  1.00  0.00           C  
ATOM    146  C   ASN A  41       1.114   4.264   4.387  1.00  0.00           C  
ATOM    147  O   ASN A  41       0.007   4.504   3.945  1.00  0.00           O  
ATOM    148  CB  ASN A  41       0.968   5.645   6.479  1.00  0.00           C  
ATOM    149  CG  ASN A  41       1.913   6.744   5.987  1.00  0.00           C  
ATOM    150  OD1 ASN A  41       2.074   6.936   4.798  1.00  0.00           O  
ATOM    151  ND2 ASN A  41       2.552   7.476   6.858  1.00  0.00           N  
ATOM    152  H   ASN A  41       3.436   4.993   5.948  1.00  0.00           H  
ATOM    153  HA  ASN A  41       0.884   3.494   6.393  1.00  0.00           H  
ATOM    154  HB2 ASN A  41      -0.040   5.871   6.163  1.00  0.00           H  
ATOM    155  HB3 ASN A  41       1.004   5.595   7.557  1.00  0.00           H  
ATOM    156 HD21 ASN A  41       2.425   7.320   7.817  1.00  0.00           H  
ATOM    157 HD22 ASN A  41       3.161   8.182   6.552  1.00  0.00           H  
ATOM    158  N   LEU A  42       2.110   3.967   3.599  1.00  0.00           N  
ATOM    159  CA  LEU A  42       1.907   3.916   2.125  1.00  0.00           C  
ATOM    160  C   LEU A  42       0.864   2.854   1.771  1.00  0.00           C  
ATOM    161  O   LEU A  42       0.087   3.015   0.852  1.00  0.00           O  
ATOM    162  CB  LEU A  42       3.272   3.539   1.552  1.00  0.00           C  
ATOM    163  CG  LEU A  42       3.203   3.558   0.023  1.00  0.00           C  
ATOM    164  CD1 LEU A  42       2.611   4.889  -0.445  1.00  0.00           C  
ATOM    165  CD2 LEU A  42       4.611   3.396  -0.553  1.00  0.00           C  
ATOM    166  H   LEU A  42       2.993   3.778   3.977  1.00  0.00           H  
ATOM    167  HA  LEU A  42       1.604   4.880   1.753  1.00  0.00           H  
ATOM    168  HB2 LEU A  42       4.012   4.250   1.888  1.00  0.00           H  
ATOM    169  HB3 LEU A  42       3.544   2.550   1.888  1.00  0.00           H  
ATOM    170  HG  LEU A  42       2.578   2.745  -0.319  1.00  0.00           H  
ATOM    171 HD11 LEU A  42       1.549   4.776  -0.605  1.00  0.00           H  
ATOM    172 HD12 LEU A  42       3.084   5.188  -1.369  1.00  0.00           H  
ATOM    173 HD13 LEU A  42       2.783   5.645   0.307  1.00  0.00           H  
ATOM    174 HD21 LEU A  42       4.874   4.282  -1.112  1.00  0.00           H  
ATOM    175 HD22 LEU A  42       4.636   2.537  -1.206  1.00  0.00           H  
ATOM    176 HD23 LEU A  42       5.317   3.257   0.253  1.00  0.00           H  
ATOM    177  N   GLY A  43       0.844   1.771   2.496  1.00  0.00           N  
ATOM    178  CA  GLY A  43      -0.147   0.697   2.205  1.00  0.00           C  
ATOM    179  C   GLY A  43      -1.565   1.248   2.377  1.00  0.00           C  
ATOM    180  O   GLY A  43      -2.481   0.861   1.679  1.00  0.00           O  
ATOM    181  H   GLY A  43       1.481   1.664   3.233  1.00  0.00           H  
ATOM    182  HA2 GLY A  43      -0.016   0.352   1.190  1.00  0.00           H  
ATOM    183  HA3 GLY A  43       0.004  -0.127   2.886  1.00  0.00           H  
ATOM    184  N   GLN A  44      -1.754   2.149   3.301  1.00  0.00           N  
ATOM    185  CA  GLN A  44      -3.115   2.723   3.515  1.00  0.00           C  
ATOM    186  C   GLN A  44      -3.611   3.391   2.231  1.00  0.00           C  
ATOM    187  O   GLN A  44      -4.773   3.314   1.888  1.00  0.00           O  
ATOM    188  CB  GLN A  44      -2.939   3.758   4.626  1.00  0.00           C  
ATOM    189  CG  GLN A  44      -2.555   3.049   5.926  1.00  0.00           C  
ATOM    190  CD  GLN A  44      -2.333   4.088   7.027  1.00  0.00           C  
ATOM    191  OE1 GLN A  44      -2.214   5.265   6.752  1.00  0.00           O  
ATOM    192  NE2 GLN A  44      -2.271   3.699   8.270  1.00  0.00           N  
ATOM    193  H   GLN A  44      -1.003   2.450   3.855  1.00  0.00           H  
ATOM    194  HA  GLN A  44      -3.802   1.955   3.832  1.00  0.00           H  
ATOM    195  HB2 GLN A  44      -2.158   4.452   4.351  1.00  0.00           H  
ATOM    196  HB3 GLN A  44      -3.864   4.295   4.768  1.00  0.00           H  
ATOM    197  HG2 GLN A  44      -3.350   2.379   6.218  1.00  0.00           H  
ATOM    198  HG3 GLN A  44      -1.647   2.486   5.774  1.00  0.00           H  
ATOM    199 HE21 GLN A  44      -2.366   2.748   8.493  1.00  0.00           H  
ATOM    200 HE22 GLN A  44      -2.129   4.356   8.984  1.00  0.00           H  
ATOM    201  N   HIS A  45      -2.736   4.047   1.522  1.00  0.00           N  
ATOM    202  CA  HIS A  45      -3.150   4.723   0.261  1.00  0.00           C  
ATOM    203  C   HIS A  45      -3.788   3.714  -0.698  1.00  0.00           C  
ATOM    204  O   HIS A  45      -4.715   4.028  -1.418  1.00  0.00           O  
ATOM    205  CB  HIS A  45      -1.856   5.283  -0.328  1.00  0.00           C  
ATOM    206  CG  HIS A  45      -1.315   6.349   0.586  1.00  0.00           C  
ATOM    207  ND1 HIS A  45      -0.523   6.051   1.684  1.00  0.00           N  
ATOM    208  CD2 HIS A  45      -1.449   7.715   0.580  1.00  0.00           C  
ATOM    209  CE1 HIS A  45      -0.214   7.213   2.288  1.00  0.00           C  
ATOM    210  NE2 HIS A  45      -0.753   8.259   1.656  1.00  0.00           N  
ATOM    211  H   HIS A  45      -1.803   4.096   1.819  1.00  0.00           H  
ATOM    212  HA  HIS A  45      -3.837   5.527   0.472  1.00  0.00           H  
ATOM    213  HB2 HIS A  45      -1.130   4.489  -0.423  1.00  0.00           H  
ATOM    214  HB3 HIS A  45      -2.055   5.709  -1.300  1.00  0.00           H  
ATOM    215  HD1 HIS A  45      -0.240   5.157   1.968  1.00  0.00           H  
ATOM    216  HD2 HIS A  45      -2.008   8.283  -0.150  1.00  0.00           H  
ATOM    217  HE1 HIS A  45       0.394   7.291   3.177  1.00  0.00           H  
ATOM    218  N   ILE A  46      -3.300   2.504  -0.716  1.00  0.00           N  
ATOM    219  CA  ILE A  46      -3.881   1.478  -1.629  1.00  0.00           C  
ATOM    220  C   ILE A  46      -5.351   1.227  -1.282  1.00  0.00           C  
ATOM    221  O   ILE A  46      -6.186   1.074  -2.152  1.00  0.00           O  
ATOM    222  CB  ILE A  46      -3.050   0.218  -1.386  1.00  0.00           C  
ATOM    223  CG1 ILE A  46      -1.593   0.483  -1.772  1.00  0.00           C  
ATOM    224  CG2 ILE A  46      -3.603  -0.927  -2.237  1.00  0.00           C  
ATOM    225  CD1 ILE A  46      -0.733  -0.722  -1.382  1.00  0.00           C  
ATOM    226  H   ILE A  46      -2.552   2.269  -0.127  1.00  0.00           H  
ATOM    227  HA  ILE A  46      -3.783   1.790  -2.656  1.00  0.00           H  
ATOM    228  HB  ILE A  46      -3.103  -0.052  -0.342  1.00  0.00           H  
ATOM    229 HG12 ILE A  46      -1.527   0.642  -2.838  1.00  0.00           H  
ATOM    230 HG13 ILE A  46      -1.238   1.362  -1.254  1.00  0.00           H  
ATOM    231 HG21 ILE A  46      -4.587  -0.663  -2.598  1.00  0.00           H  
ATOM    232 HG22 ILE A  46      -3.669  -1.822  -1.637  1.00  0.00           H  
ATOM    233 HG23 ILE A  46      -2.947  -1.101  -3.076  1.00  0.00           H  
ATOM    234 HD11 ILE A  46       0.291  -0.404  -1.251  1.00  0.00           H  
ATOM    235 HD12 ILE A  46      -0.782  -1.467  -2.162  1.00  0.00           H  
ATOM    236 HD13 ILE A  46      -1.100  -1.142  -0.458  1.00  0.00           H  
ATOM    237  N   TYR A  47      -5.674   1.184  -0.018  1.00  0.00           N  
ATOM    238  CA  TYR A  47      -7.091   0.943   0.381  1.00  0.00           C  
ATOM    239  C   TYR A  47      -8.013   1.960  -0.297  1.00  0.00           C  
ATOM    240  O   TYR A  47      -9.039   1.614  -0.847  1.00  0.00           O  
ATOM    241  CB  TYR A  47      -7.114   1.129   1.898  1.00  0.00           C  
ATOM    242  CG  TYR A  47      -8.499   0.830   2.419  1.00  0.00           C  
ATOM    243  CD1 TYR A  47      -8.873  -0.490   2.695  1.00  0.00           C  
ATOM    244  CD2 TYR A  47      -9.409   1.874   2.626  1.00  0.00           C  
ATOM    245  CE1 TYR A  47     -10.158  -0.767   3.179  1.00  0.00           C  
ATOM    246  CE2 TYR A  47     -10.693   1.598   3.110  1.00  0.00           C  
ATOM    247  CZ  TYR A  47     -11.067   0.277   3.386  1.00  0.00           C  
ATOM    248  OH  TYR A  47     -12.333   0.005   3.864  1.00  0.00           O  
ATOM    249  H   TYR A  47      -4.987   1.309   0.669  1.00  0.00           H  
ATOM    250  HA  TYR A  47      -7.388  -0.062   0.128  1.00  0.00           H  
ATOM    251  HB2 TYR A  47      -6.403   0.457   2.355  1.00  0.00           H  
ATOM    252  HB3 TYR A  47      -6.851   2.149   2.139  1.00  0.00           H  
ATOM    253  HD1 TYR A  47      -8.172  -1.296   2.536  1.00  0.00           H  
ATOM    254  HD2 TYR A  47      -9.119   2.893   2.413  1.00  0.00           H  
ATOM    255  HE1 TYR A  47     -10.447  -1.785   3.391  1.00  0.00           H  
ATOM    256  HE2 TYR A  47     -11.394   2.403   3.269  1.00  0.00           H  
ATOM    257  HH  TYR A  47     -12.262  -0.713   4.498  1.00  0.00           H  
ATOM    258  N   GLU A  48      -7.655   3.215  -0.262  1.00  0.00           N  
ATOM    259  CA  GLU A  48      -8.513   4.251  -0.906  1.00  0.00           C  
ATOM    260  C   GLU A  48      -8.628   3.980  -2.409  1.00  0.00           C  
ATOM    261  O   GLU A  48      -9.671   4.165  -3.005  1.00  0.00           O  
ATOM    262  CB  GLU A  48      -7.792   5.576  -0.657  1.00  0.00           C  
ATOM    263  CG  GLU A  48      -7.792   5.885   0.842  1.00  0.00           C  
ATOM    264  CD  GLU A  48      -7.174   7.266   1.076  1.00  0.00           C  
ATOM    265  OE1 GLU A  48      -6.665   7.834   0.124  1.00  0.00           O  
ATOM    266  OE2 GLU A  48      -7.219   7.730   2.204  1.00  0.00           O  
ATOM    267  H   GLU A  48      -6.823   3.476   0.185  1.00  0.00           H  
ATOM    268  HA  GLU A  48      -9.489   4.270  -0.449  1.00  0.00           H  
ATOM    269  HB2 GLU A  48      -6.773   5.501  -1.009  1.00  0.00           H  
ATOM    270  HB3 GLU A  48      -8.299   6.368  -1.189  1.00  0.00           H  
ATOM    271  HG2 GLU A  48      -8.808   5.878   1.210  1.00  0.00           H  
ATOM    272  HG3 GLU A  48      -7.214   5.138   1.365  1.00  0.00           H  
ATOM    273  N   THR A  49      -7.564   3.545  -3.024  1.00  0.00           N  
ATOM    274  CA  THR A  49      -7.610   3.264  -4.487  1.00  0.00           C  
ATOM    275  C   THR A  49      -8.636   2.166  -4.781  1.00  0.00           C  
ATOM    276  O   THR A  49      -9.343   2.212  -5.768  1.00  0.00           O  
ATOM    277  CB  THR A  49      -6.199   2.792  -4.844  1.00  0.00           C  
ATOM    278  OG1 THR A  49      -5.257   3.775  -4.437  1.00  0.00           O  
ATOM    279  CG2 THR A  49      -6.096   2.578  -6.354  1.00  0.00           C  
ATOM    280  H   THR A  49      -6.732   3.403  -2.524  1.00  0.00           H  
ATOM    281  HA  THR A  49      -7.848   4.161  -5.036  1.00  0.00           H  
ATOM    282  HB  THR A  49      -5.992   1.862  -4.337  1.00  0.00           H  
ATOM    283  HG1 THR A  49      -4.992   3.576  -3.537  1.00  0.00           H  
ATOM    284 HG21 THR A  49      -6.478   1.599  -6.606  1.00  0.00           H  
ATOM    285 HG22 THR A  49      -5.062   2.650  -6.658  1.00  0.00           H  
ATOM    286 HG23 THR A  49      -6.675   3.333  -6.865  1.00  0.00           H  
ATOM    287  N   TYR A  50      -8.722   1.179  -3.933  1.00  0.00           N  
ATOM    288  CA  TYR A  50      -9.702   0.079  -4.164  1.00  0.00           C  
ATOM    289  C   TYR A  50     -10.862   0.186  -3.171  1.00  0.00           C  
ATOM    290  O   TYR A  50     -11.666  -0.716  -3.041  1.00  0.00           O  
ATOM    291  CB  TYR A  50      -8.915  -1.211  -3.930  1.00  0.00           C  
ATOM    292  CG  TYR A  50      -7.794  -1.309  -4.937  1.00  0.00           C  
ATOM    293  CD1 TYR A  50      -8.048  -1.804  -6.222  1.00  0.00           C  
ATOM    294  CD2 TYR A  50      -6.500  -0.906  -4.585  1.00  0.00           C  
ATOM    295  CE1 TYR A  50      -7.008  -1.895  -7.155  1.00  0.00           C  
ATOM    296  CE2 TYR A  50      -5.460  -0.997  -5.518  1.00  0.00           C  
ATOM    297  CZ  TYR A  50      -5.714  -1.492  -6.803  1.00  0.00           C  
ATOM    298  OH  TYR A  50      -4.690  -1.581  -7.723  1.00  0.00           O  
ATOM    299  H   TYR A  50      -8.142   1.159  -3.143  1.00  0.00           H  
ATOM    300  HA  TYR A  50     -10.069   0.107  -5.178  1.00  0.00           H  
ATOM    301  HB2 TYR A  50      -8.503  -1.204  -2.933  1.00  0.00           H  
ATOM    302  HB3 TYR A  50      -9.574  -2.060  -4.043  1.00  0.00           H  
ATOM    303  HD1 TYR A  50      -9.045  -2.114  -6.494  1.00  0.00           H  
ATOM    304  HD2 TYR A  50      -6.304  -0.525  -3.594  1.00  0.00           H  
ATOM    305  HE1 TYR A  50      -7.204  -2.276  -8.147  1.00  0.00           H  
ATOM    306  HE2 TYR A  50      -4.462  -0.687  -5.247  1.00  0.00           H  
ATOM    307  HH  TYR A  50      -4.296  -0.711  -7.814  1.00  0.00           H  
ATOM    308  N   GLY A  51     -10.955   1.282  -2.469  1.00  0.00           N  
ATOM    309  CA  GLY A  51     -12.062   1.445  -1.485  1.00  0.00           C  
ATOM    310  C   GLY A  51     -11.979   0.337  -0.434  1.00  0.00           C  
ATOM    311  O   GLY A  51     -10.985   0.200   0.251  1.00  0.00           O  
ATOM    312  H   GLY A  51     -10.295   1.998  -2.588  1.00  0.00           H  
ATOM    313  HA2 GLY A  51     -11.975   2.406  -1.002  1.00  0.00           H  
ATOM    314  HA3 GLY A  51     -13.011   1.384  -1.998  1.00  0.00           H  
HETATM  315  N   NH2 A  52     -12.992  -0.470  -0.275  1.00  0.00           N  
HETATM  316  HN1 NH2 A  52     -13.794  -0.363  -0.827  1.00  0.00           H  
HETATM  317  HN2 NH2 A  52     -12.951  -1.184   0.395  1.00  0.00           H  
TER     318      NH2 A  52                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  C   ACE A  33       2.241   5.198  13.582  1.00  0.00           C  
HETATM    2  O   ACE A  33       2.600   5.909  14.500  1.00  0.00           O  
HETATM    3  CH3 ACE A  33       1.039   4.262  13.727  1.00  0.00           C  
HETATM    4  H1  ACE A  33       0.930   3.673  12.829  1.00  0.00           H  
HETATM    5  H2  ACE A  33       0.144   4.847  13.885  1.00  0.00           H  
HETATM    6  H3  ACE A  33       1.193   3.606  14.572  1.00  0.00           H  
ATOM      7  N   PHE A  34       2.867   5.204  12.436  1.00  0.00           N  
ATOM      8  CA  PHE A  34       4.045   6.096  12.236  1.00  0.00           C  
ATOM      9  C   PHE A  34       3.833   6.985  11.008  1.00  0.00           C  
ATOM     10  O   PHE A  34       4.362   6.716   9.947  1.00  0.00           O  
ATOM     11  CB  PHE A  34       5.226   5.151  12.013  1.00  0.00           C  
ATOM     12  CG  PHE A  34       6.384   5.574  12.885  1.00  0.00           C  
ATOM     13  CD1 PHE A  34       6.409   5.219  14.239  1.00  0.00           C  
ATOM     14  CD2 PHE A  34       7.435   6.321  12.339  1.00  0.00           C  
ATOM     15  CE1 PHE A  34       7.485   5.610  15.045  1.00  0.00           C  
ATOM     16  CE2 PHE A  34       8.511   6.712  13.145  1.00  0.00           C  
ATOM     17  CZ  PHE A  34       8.535   6.357  14.498  1.00  0.00           C  
ATOM     18  H   PHE A  34       2.562   4.623  11.709  1.00  0.00           H  
ATOM     19  HA  PHE A  34       4.216   6.699  13.114  1.00  0.00           H  
ATOM     20  HB2 PHE A  34       4.933   4.143  12.268  1.00  0.00           H  
ATOM     21  HB3 PHE A  34       5.525   5.188  10.976  1.00  0.00           H  
ATOM     22  HD1 PHE A  34       5.599   4.643  14.661  1.00  0.00           H  
ATOM     23  HD2 PHE A  34       7.415   6.596  11.295  1.00  0.00           H  
ATOM     24  HE1 PHE A  34       7.504   5.336  16.090  1.00  0.00           H  
ATOM     25  HE2 PHE A  34       9.320   7.289  12.722  1.00  0.00           H  
ATOM     26  HZ  PHE A  34       9.365   6.659  15.121  1.00  0.00           H  
ATOM     27  N   PRO A  35       3.063   8.022  11.197  1.00  0.00           N  
ATOM     28  CA  PRO A  35       2.804   8.944  10.060  1.00  0.00           C  
ATOM     29  C   PRO A  35       4.084   9.694   9.685  1.00  0.00           C  
ATOM     30  O   PRO A  35       4.132  10.410   8.703  1.00  0.00           O  
ATOM     31  CB  PRO A  35       1.751   9.906  10.598  1.00  0.00           C  
ATOM     32  CG  PRO A  35       1.935   9.885  12.078  1.00  0.00           C  
ATOM     33  CD  PRO A  35       2.436   8.510  12.434  1.00  0.00           C  
ATOM     34  HA  PRO A  35       2.414   8.403   9.213  1.00  0.00           H  
ATOM     35  HB2 PRO A  35       1.921  10.901  10.213  1.00  0.00           H  
ATOM     36  HB3 PRO A  35       0.761   9.564  10.336  1.00  0.00           H  
ATOM     37  HG2 PRO A  35       2.659  10.629  12.372  1.00  0.00           H  
ATOM     38  HG3 PRO A  35       0.992  10.072  12.570  1.00  0.00           H  
ATOM     39  HD2 PRO A  35       3.164   8.568  13.230  1.00  0.00           H  
ATOM     40  HD3 PRO A  35       1.613   7.871  12.719  1.00  0.00           H  
ATOM     41  N   ARG A  36       5.123   9.537  10.461  1.00  0.00           N  
ATOM     42  CA  ARG A  36       6.402  10.241  10.154  1.00  0.00           C  
ATOM     43  C   ARG A  36       6.938   9.800   8.790  1.00  0.00           C  
ATOM     44  O   ARG A  36       7.563  10.565   8.082  1.00  0.00           O  
ATOM     45  CB  ARG A  36       7.362   9.817  11.264  1.00  0.00           C  
ATOM     46  CG  ARG A  36       6.861  10.351  12.607  1.00  0.00           C  
ATOM     47  CD  ARG A  36       7.870  10.003  13.702  1.00  0.00           C  
ATOM     48  NE  ARG A  36       7.197  10.386  14.973  1.00  0.00           N  
ATOM     49  CZ  ARG A  36       7.888  10.478  16.076  1.00  0.00           C  
ATOM     50  NH1 ARG A  36       9.055   9.901  16.164  1.00  0.00           N  
ATOM     51  NH2 ARG A  36       7.414  11.152  17.088  1.00  0.00           N  
ATOM     52  H   ARG A  36       5.061   8.957  11.248  1.00  0.00           H  
ATOM     53  HA  ARG A  36       6.259  11.310  10.177  1.00  0.00           H  
ATOM     54  HB2 ARG A  36       7.414   8.740  11.302  1.00  0.00           H  
ATOM     55  HB3 ARG A  36       8.344  10.219  11.063  1.00  0.00           H  
ATOM     56  HG2 ARG A  36       6.747  11.424  12.549  1.00  0.00           H  
ATOM     57  HG3 ARG A  36       5.907   9.900  12.841  1.00  0.00           H  
ATOM     58  HD2 ARG A  36       8.084   8.945  13.693  1.00  0.00           H  
ATOM     59  HD3 ARG A  36       8.779  10.572  13.569  1.00  0.00           H  
ATOM     60  HE  ARG A  36       6.234  10.567  14.983  1.00  0.00           H  
ATOM     61 HH11 ARG A  36       9.418   9.386  15.388  1.00  0.00           H  
ATOM     62 HH12 ARG A  36       9.585   9.970  17.010  1.00  0.00           H  
ATOM     63 HH21 ARG A  36       6.520  11.594  17.019  1.00  0.00           H  
ATOM     64 HH22 ARG A  36       7.944  11.224  17.932  1.00  0.00           H  
ATOM     65  N   ILE A  37       6.702   8.571   8.416  1.00  0.00           N  
ATOM     66  CA  ILE A  37       7.204   8.085   7.097  1.00  0.00           C  
ATOM     67  C   ILE A  37       6.043   7.570   6.244  1.00  0.00           C  
ATOM     68  O   ILE A  37       5.289   6.710   6.652  1.00  0.00           O  
ATOM     69  CB  ILE A  37       8.184   6.958   7.434  1.00  0.00           C  
ATOM     70  CG1 ILE A  37       8.450   6.119   6.183  1.00  0.00           C  
ATOM     71  CG2 ILE A  37       7.591   6.072   8.530  1.00  0.00           C  
ATOM     72  CD1 ILE A  37       8.830   7.042   5.022  1.00  0.00           C  
ATOM     73  H   ILE A  37       6.198   7.970   9.002  1.00  0.00           H  
ATOM     74  HA  ILE A  37       7.720   8.873   6.583  1.00  0.00           H  
ATOM     75  HB  ILE A  37       9.112   7.383   7.783  1.00  0.00           H  
ATOM     76 HG12 ILE A  37       9.261   5.432   6.377  1.00  0.00           H  
ATOM     77 HG13 ILE A  37       7.562   5.563   5.926  1.00  0.00           H  
ATOM     78 HG21 ILE A  37       7.979   5.070   8.433  1.00  0.00           H  
ATOM     79 HG22 ILE A  37       6.514   6.053   8.435  1.00  0.00           H  
ATOM     80 HG23 ILE A  37       7.860   6.469   9.496  1.00  0.00           H  
ATOM     81 HD11 ILE A  37       7.935   7.451   4.578  1.00  0.00           H  
ATOM     82 HD12 ILE A  37       9.376   6.480   4.279  1.00  0.00           H  
ATOM     83 HD13 ILE A  37       9.449   7.847   5.391  1.00  0.00           H  
ATOM     84  N   TRP A  38       5.891   8.102   5.060  1.00  0.00           N  
ATOM     85  CA  TRP A  38       4.775   7.661   4.172  1.00  0.00           C  
ATOM     86  C   TRP A  38       4.893   6.171   3.842  1.00  0.00           C  
ATOM     87  O   TRP A  38       3.914   5.452   3.834  1.00  0.00           O  
ATOM     88  CB  TRP A  38       4.924   8.501   2.903  1.00  0.00           C  
ATOM     89  CG  TRP A  38       6.274   8.268   2.305  1.00  0.00           C  
ATOM     90  CD1 TRP A  38       7.349   9.072   2.476  1.00  0.00           C  
ATOM     91  CD2 TRP A  38       6.711   7.176   1.441  1.00  0.00           C  
ATOM     92  NE1 TRP A  38       8.419   8.543   1.776  1.00  0.00           N  
ATOM     93  CE2 TRP A  38       8.075   7.377   1.121  1.00  0.00           C  
ATOM     94  CE3 TRP A  38       6.065   6.045   0.910  1.00  0.00           C  
ATOM     95  CZ2 TRP A  38       8.773   6.486   0.303  1.00  0.00           C  
ATOM     96  CZ3 TRP A  38       6.765   5.148   0.087  1.00  0.00           C  
ATOM     97  CH2 TRP A  38       8.116   5.369  -0.216  1.00  0.00           C  
ATOM     98  H   TRP A  38       6.509   8.800   4.757  1.00  0.00           H  
ATOM     99  HA  TRP A  38       3.825   7.868   4.637  1.00  0.00           H  
ATOM    100  HB2 TRP A  38       4.161   8.215   2.193  1.00  0.00           H  
ATOM    101  HB3 TRP A  38       4.815   9.546   3.149  1.00  0.00           H  
ATOM    102  HD1 TRP A  38       7.369   9.977   3.065  1.00  0.00           H  
ATOM    103  HE1 TRP A  38       9.317   8.935   1.736  1.00  0.00           H  
ATOM    104  HE3 TRP A  38       5.026   5.864   1.137  1.00  0.00           H  
ATOM    105  HZ2 TRP A  38       9.814   6.661   0.073  1.00  0.00           H  
ATOM    106  HZ3 TRP A  38       6.260   4.283  -0.316  1.00  0.00           H  
ATOM    107  HH2 TRP A  38       8.648   4.674  -0.849  1.00  0.00           H  
ATOM    108  N   LEU A  39       6.078   5.695   3.569  1.00  0.00           N  
ATOM    109  CA  LEU A  39       6.228   4.248   3.244  1.00  0.00           C  
ATOM    110  C   LEU A  39       5.613   3.408   4.362  1.00  0.00           C  
ATOM    111  O   LEU A  39       5.212   2.279   4.159  1.00  0.00           O  
ATOM    112  CB  LEU A  39       7.735   4.004   3.149  1.00  0.00           C  
ATOM    113  CG  LEU A  39       7.986   2.556   2.725  1.00  0.00           C  
ATOM    114  CD1 LEU A  39       7.769   2.419   1.216  1.00  0.00           C  
ATOM    115  CD2 LEU A  39       9.423   2.161   3.070  1.00  0.00           C  
ATOM    116  H   LEU A  39       6.862   6.282   3.580  1.00  0.00           H  
ATOM    117  HA  LEU A  39       5.755   4.024   2.300  1.00  0.00           H  
ATOM    118  HB2 LEU A  39       8.165   4.674   2.419  1.00  0.00           H  
ATOM    119  HB3 LEU A  39       8.190   4.182   4.112  1.00  0.00           H  
ATOM    120  HG  LEU A  39       7.299   1.906   3.245  1.00  0.00           H  
ATOM    121 HD11 LEU A  39       7.765   1.374   0.946  1.00  0.00           H  
ATOM    122 HD12 LEU A  39       8.565   2.925   0.690  1.00  0.00           H  
ATOM    123 HD13 LEU A  39       6.821   2.864   0.947  1.00  0.00           H  
ATOM    124 HD21 LEU A  39       9.988   2.023   2.159  1.00  0.00           H  
ATOM    125 HD22 LEU A  39       9.418   1.239   3.633  1.00  0.00           H  
ATOM    126 HD23 LEU A  39       9.879   2.942   3.661  1.00  0.00           H  
ATOM    127  N   HIS A  40       5.530   3.960   5.539  1.00  0.00           N  
ATOM    128  CA  HIS A  40       4.934   3.211   6.678  1.00  0.00           C  
ATOM    129  C   HIS A  40       3.419   3.105   6.489  1.00  0.00           C  
ATOM    130  O   HIS A  40       2.837   2.049   6.626  1.00  0.00           O  
ATOM    131  CB  HIS A  40       5.272   4.046   7.912  1.00  0.00           C  
ATOM    132  CG  HIS A  40       4.834   3.309   9.146  1.00  0.00           C  
ATOM    133  ND1 HIS A  40       5.523   2.210   9.633  1.00  0.00           N  
ATOM    134  CD2 HIS A  40       3.777   3.498  10.003  1.00  0.00           C  
ATOM    135  CE1 HIS A  40       4.879   1.782  10.734  1.00  0.00           C  
ATOM    136  NE2 HIS A  40       3.807   2.532  11.005  1.00  0.00           N  
ATOM    137  H   HIS A  40       5.853   4.876   5.674  1.00  0.00           H  
ATOM    138  HA  HIS A  40       5.377   2.230   6.759  1.00  0.00           H  
ATOM    139  HB2 HIS A  40       6.338   4.212   7.950  1.00  0.00           H  
ATOM    140  HB3 HIS A  40       4.762   4.998   7.856  1.00  0.00           H  
ATOM    141  HD1 HIS A  40       6.331   1.814   9.245  1.00  0.00           H  
ATOM    142  HD2 HIS A  40       3.034   4.276   9.910  1.00  0.00           H  
ATOM    143  HE1 HIS A  40       5.190   0.935  11.327  1.00  0.00           H  
ATOM    144  N   ASN A  41       2.780   4.194   6.163  1.00  0.00           N  
ATOM    145  CA  ASN A  41       1.305   4.159   5.951  1.00  0.00           C  
ATOM    146  C   ASN A  41       0.997   4.096   4.453  1.00  0.00           C  
ATOM    147  O   ASN A  41      -0.140   4.203   4.037  1.00  0.00           O  
ATOM    148  CB  ASN A  41       0.783   5.466   6.550  1.00  0.00           C  
ATOM    149  CG  ASN A  41       1.548   6.648   5.949  1.00  0.00           C  
ATOM    150  OD1 ASN A  41       1.334   7.009   4.809  1.00  0.00           O  
ATOM    151  ND2 ASN A  41       2.437   7.270   6.675  1.00  0.00           N  
ATOM    152  H   ASN A  41       3.271   5.035   6.048  1.00  0.00           H  
ATOM    153  HA  ASN A  41       0.869   3.317   6.464  1.00  0.00           H  
ATOM    154  HB2 ASN A  41      -0.268   5.569   6.325  1.00  0.00           H  
ATOM    155  HB3 ASN A  41       0.923   5.453   7.620  1.00  0.00           H  
ATOM    156 HD21 ASN A  41       2.611   6.979   7.594  1.00  0.00           H  
ATOM    157 HD22 ASN A  41       2.932   8.029   6.299  1.00  0.00           H  
ATOM    158  N   LEU A  42       2.003   3.920   3.642  1.00  0.00           N  
ATOM    159  CA  LEU A  42       1.772   3.847   2.173  1.00  0.00           C  
ATOM    160  C   LEU A  42       0.732   2.772   1.860  1.00  0.00           C  
ATOM    161  O   LEU A  42      -0.121   2.945   1.013  1.00  0.00           O  
ATOM    162  CB  LEU A  42       3.129   3.475   1.578  1.00  0.00           C  
ATOM    163  CG  LEU A  42       3.053   3.551   0.052  1.00  0.00           C  
ATOM    164  CD1 LEU A  42       2.894   5.010  -0.377  1.00  0.00           C  
ATOM    165  CD2 LEU A  42       4.337   2.980  -0.550  1.00  0.00           C  
ATOM    166  H   LEU A  42       2.911   3.835   3.998  1.00  0.00           H  
ATOM    167  HA  LEU A  42       1.452   4.802   1.794  1.00  0.00           H  
ATOM    168  HB2 LEU A  42       3.880   4.163   1.936  1.00  0.00           H  
ATOM    169  HB3 LEU A  42       3.391   2.470   1.877  1.00  0.00           H  
ATOM    170  HG  LEU A  42       2.206   2.978  -0.295  1.00  0.00           H  
ATOM    171 HD11 LEU A  42       1.865   5.196  -0.646  1.00  0.00           H  
ATOM    172 HD12 LEU A  42       3.530   5.206  -1.228  1.00  0.00           H  
ATOM    173 HD13 LEU A  42       3.176   5.659   0.439  1.00  0.00           H  
ATOM    174 HD21 LEU A  42       4.121   2.041  -1.036  1.00  0.00           H  
ATOM    175 HD22 LEU A  42       5.064   2.822   0.233  1.00  0.00           H  
ATOM    176 HD23 LEU A  42       4.734   3.677  -1.274  1.00  0.00           H  
ATOM    177  N   GLY A  43       0.797   1.665   2.542  1.00  0.00           N  
ATOM    178  CA  GLY A  43      -0.190   0.578   2.293  1.00  0.00           C  
ATOM    179  C   GLY A  43      -1.603   1.149   2.414  1.00  0.00           C  
ATOM    180  O   GLY A  43      -2.497   0.785   1.677  1.00  0.00           O  
ATOM    181  H   GLY A  43       1.492   1.551   3.223  1.00  0.00           H  
ATOM    182  HA2 GLY A  43      -0.045   0.180   1.300  1.00  0.00           H  
ATOM    183  HA3 GLY A  43      -0.054  -0.208   3.021  1.00  0.00           H  
ATOM    184  N   GLN A  44      -1.809   2.046   3.339  1.00  0.00           N  
ATOM    185  CA  GLN A  44      -3.161   2.647   3.508  1.00  0.00           C  
ATOM    186  C   GLN A  44      -3.564   3.393   2.235  1.00  0.00           C  
ATOM    187  O   GLN A  44      -4.719   3.421   1.860  1.00  0.00           O  
ATOM    188  CB  GLN A  44      -3.019   3.619   4.679  1.00  0.00           C  
ATOM    189  CG  GLN A  44      -2.571   2.852   5.924  1.00  0.00           C  
ATOM    190  CD  GLN A  44      -3.638   1.820   6.296  1.00  0.00           C  
ATOM    191  OE1 GLN A  44      -4.805   2.142   6.391  1.00  0.00           O  
ATOM    192  NE2 GLN A  44      -3.285   0.582   6.512  1.00  0.00           N  
ATOM    193  H   GLN A  44      -1.072   2.327   3.921  1.00  0.00           H  
ATOM    194  HA  GLN A  44      -3.886   1.885   3.747  1.00  0.00           H  
ATOM    195  HB2 GLN A  44      -2.282   4.371   4.435  1.00  0.00           H  
ATOM    196  HB3 GLN A  44      -3.969   4.094   4.870  1.00  0.00           H  
ATOM    197  HG2 GLN A  44      -1.638   2.348   5.721  1.00  0.00           H  
ATOM    198  HG3 GLN A  44      -2.436   3.542   6.744  1.00  0.00           H  
ATOM    199 HE21 GLN A  44      -2.344   0.320   6.435  1.00  0.00           H  
ATOM    200 HE22 GLN A  44      -3.962  -0.086   6.750  1.00  0.00           H  
ATOM    201  N   HIS A  45      -2.620   3.994   1.564  1.00  0.00           N  
ATOM    202  CA  HIS A  45      -2.952   4.731   0.313  1.00  0.00           C  
ATOM    203  C   HIS A  45      -3.693   3.807  -0.654  1.00  0.00           C  
ATOM    204  O   HIS A  45      -4.674   4.187  -1.264  1.00  0.00           O  
ATOM    205  CB  HIS A  45      -1.604   5.151  -0.273  1.00  0.00           C  
ATOM    206  CG  HIS A  45      -1.831   5.963  -1.518  1.00  0.00           C  
ATOM    207  ND1 HIS A  45      -2.470   7.193  -1.491  1.00  0.00           N  
ATOM    208  CD2 HIS A  45      -1.515   5.734  -2.833  1.00  0.00           C  
ATOM    209  CE1 HIS A  45      -2.517   7.653  -2.754  1.00  0.00           C  
ATOM    210  NE2 HIS A  45      -1.948   6.802  -3.612  1.00  0.00           N  
ATOM    211  H   HIS A  45      -1.693   3.957   1.881  1.00  0.00           H  
ATOM    212  HA  HIS A  45      -3.546   5.603   0.535  1.00  0.00           H  
ATOM    213  HB2 HIS A  45      -1.065   5.745   0.451  1.00  0.00           H  
ATOM    214  HB3 HIS A  45      -1.027   4.271  -0.517  1.00  0.00           H  
ATOM    215  HD1 HIS A  45      -2.822   7.645  -0.696  1.00  0.00           H  
ATOM    216  HD2 HIS A  45      -1.004   4.858  -3.207  1.00  0.00           H  
ATOM    217  HE1 HIS A  45      -2.960   8.596  -3.039  1.00  0.00           H  
ATOM    218  N   ILE A  46      -3.236   2.592  -0.795  1.00  0.00           N  
ATOM    219  CA  ILE A  46      -3.918   1.643  -1.720  1.00  0.00           C  
ATOM    220  C   ILE A  46      -5.360   1.413  -1.263  1.00  0.00           C  
ATOM    221  O   ILE A  46      -6.267   1.303  -2.066  1.00  0.00           O  
ATOM    222  CB  ILE A  46      -3.109   0.349  -1.629  1.00  0.00           C  
ATOM    223  CG1 ILE A  46      -1.659   0.620  -2.033  1.00  0.00           C  
ATOM    224  CG2 ILE A  46      -3.712  -0.696  -2.569  1.00  0.00           C  
ATOM    225  CD1 ILE A  46      -1.632   1.437  -3.327  1.00  0.00           C  
ATOM    226  H   ILE A  46      -2.447   2.304  -0.292  1.00  0.00           H  
ATOM    227  HA  ILE A  46      -3.897   2.021  -2.730  1.00  0.00           H  
ATOM    228  HB  ILE A  46      -3.137  -0.021  -0.614  1.00  0.00           H  
ATOM    229 HG12 ILE A  46      -1.163   1.171  -1.247  1.00  0.00           H  
ATOM    230 HG13 ILE A  46      -1.150  -0.318  -2.191  1.00  0.00           H  
ATOM    231 HG21 ILE A  46      -4.688  -0.987  -2.209  1.00  0.00           H  
ATOM    232 HG22 ILE A  46      -3.068  -1.562  -2.604  1.00  0.00           H  
ATOM    233 HG23 ILE A  46      -3.805  -0.276  -3.560  1.00  0.00           H  
ATOM    234 HD11 ILE A  46      -0.681   1.300  -3.819  1.00  0.00           H  
ATOM    235 HD12 ILE A  46      -1.769   2.483  -3.094  1.00  0.00           H  
ATOM    236 HD13 ILE A  46      -2.426   1.105  -3.978  1.00  0.00           H  
ATOM    237  N   TYR A  47      -5.583   1.344   0.021  1.00  0.00           N  
ATOM    238  CA  TYR A  47      -6.969   1.128   0.525  1.00  0.00           C  
ATOM    239  C   TYR A  47      -7.934   2.070  -0.196  1.00  0.00           C  
ATOM    240  O   TYR A  47      -8.977   1.666  -0.671  1.00  0.00           O  
ATOM    241  CB  TYR A  47      -6.906   1.463   2.014  1.00  0.00           C  
ATOM    242  CG  TYR A  47      -8.221   1.109   2.667  1.00  0.00           C  
ATOM    243  CD1 TYR A  47      -8.471  -0.207   3.074  1.00  0.00           C  
ATOM    244  CD2 TYR A  47      -9.190   2.100   2.870  1.00  0.00           C  
ATOM    245  CE1 TYR A  47      -9.689  -0.533   3.683  1.00  0.00           C  
ATOM    246  CE2 TYR A  47     -10.408   1.774   3.479  1.00  0.00           C  
ATOM    247  CZ  TYR A  47     -10.658   0.458   3.886  1.00  0.00           C  
ATOM    248  OH  TYR A  47     -11.859   0.138   4.488  1.00  0.00           O  
ATOM    249  H   TYR A  47      -4.840   1.439   0.654  1.00  0.00           H  
ATOM    250  HA  TYR A  47      -7.267   0.101   0.387  1.00  0.00           H  
ATOM    251  HB2 TYR A  47      -6.110   0.899   2.477  1.00  0.00           H  
ATOM    252  HB3 TYR A  47      -6.717   2.520   2.137  1.00  0.00           H  
ATOM    253  HD1 TYR A  47      -7.725  -0.972   2.917  1.00  0.00           H  
ATOM    254  HD2 TYR A  47      -8.997   3.115   2.557  1.00  0.00           H  
ATOM    255  HE1 TYR A  47      -9.882  -1.549   3.997  1.00  0.00           H  
ATOM    256  HE2 TYR A  47     -11.155   2.539   3.635  1.00  0.00           H  
ATOM    257  HH  TYR A  47     -12.471  -0.141   3.803  1.00  0.00           H  
ATOM    258  N   GLU A  48      -7.590   3.326  -0.282  1.00  0.00           N  
ATOM    259  CA  GLU A  48      -8.484   4.297  -0.975  1.00  0.00           C  
ATOM    260  C   GLU A  48      -8.596   3.938  -2.458  1.00  0.00           C  
ATOM    261  O   GLU A  48      -9.647   4.056  -3.057  1.00  0.00           O  
ATOM    262  CB  GLU A  48      -7.808   5.658  -0.801  1.00  0.00           C  
ATOM    263  CG  GLU A  48      -7.780   6.031   0.684  1.00  0.00           C  
ATOM    264  CD  GLU A  48      -7.174   7.427   0.849  1.00  0.00           C  
ATOM    265  OE1 GLU A  48      -6.664   7.949  -0.128  1.00  0.00           O  
ATOM    266  OE2 GLU A  48      -7.230   7.949   1.951  1.00  0.00           O  
ATOM    267  H   GLU A  48      -6.743   3.630   0.106  1.00  0.00           H  
ATOM    268  HA  GLU A  48      -9.459   4.307  -0.512  1.00  0.00           H  
ATOM    269  HB2 GLU A  48      -6.797   5.610  -1.179  1.00  0.00           H  
ATOM    270  HB3 GLU A  48      -8.361   6.406  -1.349  1.00  0.00           H  
ATOM    271  HG2 GLU A  48      -8.787   6.027   1.075  1.00  0.00           H  
ATOM    272  HG3 GLU A  48      -7.181   5.313   1.224  1.00  0.00           H  
ATOM    273  N   THR A  49      -7.523   3.498  -3.055  1.00  0.00           N  
ATOM    274  CA  THR A  49      -7.572   3.130  -4.499  1.00  0.00           C  
ATOM    275  C   THR A  49      -8.523   1.949  -4.709  1.00  0.00           C  
ATOM    276  O   THR A  49      -9.206   1.860  -5.711  1.00  0.00           O  
ATOM    277  CB  THR A  49      -6.138   2.738  -4.856  1.00  0.00           C  
ATOM    278  OG1 THR A  49      -5.262   3.808  -4.536  1.00  0.00           O  
ATOM    279  CG2 THR A  49      -6.049   2.434  -6.352  1.00  0.00           C  
ATOM    280  H   THR A  49      -6.685   3.407  -2.554  1.00  0.00           H  
ATOM    281  HA  THR A  49      -7.881   3.975  -5.093  1.00  0.00           H  
ATOM    282  HB  THR A  49      -5.853   1.859  -4.297  1.00  0.00           H  
ATOM    283  HG1 THR A  49      -5.263   4.423  -5.273  1.00  0.00           H  
ATOM    284 HG21 THR A  49      -5.201   1.791  -6.539  1.00  0.00           H  
ATOM    285 HG22 THR A  49      -5.930   3.356  -6.901  1.00  0.00           H  
ATOM    286 HG23 THR A  49      -6.953   1.939  -6.673  1.00  0.00           H  
ATOM    287  N   TYR A  50      -8.574   1.044  -3.770  1.00  0.00           N  
ATOM    288  CA  TYR A  50      -9.483  -0.130  -3.910  1.00  0.00           C  
ATOM    289  C   TYR A  50     -10.626  -0.034  -2.896  1.00  0.00           C  
ATOM    290  O   TYR A  50     -11.332  -0.993  -2.650  1.00  0.00           O  
ATOM    291  CB  TYR A  50      -8.607  -1.350  -3.614  1.00  0.00           C  
ATOM    292  CG  TYR A  50      -7.571  -1.508  -4.701  1.00  0.00           C  
ATOM    293  CD1 TYR A  50      -7.919  -2.101  -5.921  1.00  0.00           C  
ATOM    294  CD2 TYR A  50      -6.260  -1.066  -4.486  1.00  0.00           C  
ATOM    295  CE1 TYR A  50      -6.957  -2.249  -6.927  1.00  0.00           C  
ATOM    296  CE2 TYR A  50      -5.299  -1.214  -5.492  1.00  0.00           C  
ATOM    297  CZ  TYR A  50      -5.646  -1.805  -6.711  1.00  0.00           C  
ATOM    298  OH  TYR A  50      -4.697  -1.949  -7.702  1.00  0.00           O  
ATOM    299  H   TYR A  50      -8.016   1.138  -2.969  1.00  0.00           H  
ATOM    300  HA  TYR A  50      -9.871  -0.190  -4.915  1.00  0.00           H  
ATOM    301  HB2 TYR A  50      -8.113  -1.214  -2.664  1.00  0.00           H  
ATOM    302  HB3 TYR A  50      -9.225  -2.235  -3.575  1.00  0.00           H  
ATOM    303  HD1 TYR A  50      -8.930  -2.443  -6.087  1.00  0.00           H  
ATOM    304  HD2 TYR A  50      -5.991  -0.609  -3.544  1.00  0.00           H  
ATOM    305  HE1 TYR A  50      -7.224  -2.706  -7.868  1.00  0.00           H  
ATOM    306  HE2 TYR A  50      -4.287  -0.873  -5.325  1.00  0.00           H  
ATOM    307  HH  TYR A  50      -4.178  -1.143  -7.735  1.00  0.00           H  
ATOM    308  N   GLY A  51     -10.815   1.114  -2.307  1.00  0.00           N  
ATOM    309  CA  GLY A  51     -11.912   1.270  -1.310  1.00  0.00           C  
ATOM    310  C   GLY A  51     -11.700   0.286  -0.157  1.00  0.00           C  
ATOM    311  O   GLY A  51     -10.611  -0.211   0.047  1.00  0.00           O  
ATOM    312  H   GLY A  51     -10.235   1.875  -2.519  1.00  0.00           H  
ATOM    313  HA2 GLY A  51     -11.910   2.280  -0.926  1.00  0.00           H  
ATOM    314  HA3 GLY A  51     -12.861   1.068  -1.785  1.00  0.00           H  
HETATM  315  N   NH2 A  52     -12.708  -0.019   0.614  1.00  0.00           N  
HETATM  316  HN1 NH2 A  52     -13.587   0.381   0.452  1.00  0.00           H  
HETATM  317  HN2 NH2 A  52     -12.586  -0.649   1.355  1.00  0.00           H  
TER     318      NH2 A  52                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  C   ACE A  33      15.159   7.507  11.584  1.00  0.00           C  
HETATM    2  O   ACE A  33      15.545   6.459  12.063  1.00  0.00           O  
HETATM    3  CH3 ACE A  33      16.127   8.663  11.321  1.00  0.00           C  
HETATM    4  H1  ACE A  33      16.753   8.422  10.475  1.00  0.00           H  
HETATM    5  H2  ACE A  33      16.745   8.821  12.193  1.00  0.00           H  
HETATM    6  H3  ACE A  33      15.565   9.561  11.110  1.00  0.00           H  
ATOM      7  N   PHE A  34      13.905   7.688  11.274  1.00  0.00           N  
ATOM      8  CA  PHE A  34      12.914   6.599  11.505  1.00  0.00           C  
ATOM      9  C   PHE A  34      12.220   6.232  10.191  1.00  0.00           C  
ATOM     10  O   PHE A  34      11.116   6.668   9.928  1.00  0.00           O  
ATOM     11  CB  PHE A  34      11.909   7.182  12.499  1.00  0.00           C  
ATOM     12  CG  PHE A  34      11.745   6.235  13.664  1.00  0.00           C  
ATOM     13  CD1 PHE A  34      12.871   5.633  14.241  1.00  0.00           C  
ATOM     14  CD2 PHE A  34      10.469   5.958  14.168  1.00  0.00           C  
ATOM     15  CE1 PHE A  34      12.720   4.756  15.321  1.00  0.00           C  
ATOM     16  CE2 PHE A  34      10.318   5.079  15.247  1.00  0.00           C  
ATOM     17  CZ  PHE A  34      11.443   4.479  15.825  1.00  0.00           C  
ATOM     18  H   PHE A  34      13.615   8.541  10.888  1.00  0.00           H  
ATOM     19  HA  PHE A  34      13.396   5.734  11.932  1.00  0.00           H  
ATOM     20  HB2 PHE A  34      12.269   8.135  12.857  1.00  0.00           H  
ATOM     21  HB3 PHE A  34      10.956   7.318  12.009  1.00  0.00           H  
ATOM     22  HD1 PHE A  34      13.856   5.848  13.853  1.00  0.00           H  
ATOM     23  HD2 PHE A  34       9.601   6.421  13.723  1.00  0.00           H  
ATOM     24  HE1 PHE A  34      13.588   4.293  15.766  1.00  0.00           H  
ATOM     25  HE2 PHE A  34       9.333   4.866  15.636  1.00  0.00           H  
ATOM     26  HZ  PHE A  34      11.326   3.801  16.658  1.00  0.00           H  
ATOM     27  N   PRO A  35      12.897   5.437   9.407  1.00  0.00           N  
ATOM     28  CA  PRO A  35      12.302   5.026   8.107  1.00  0.00           C  
ATOM     29  C   PRO A  35      11.032   4.204   8.339  1.00  0.00           C  
ATOM     30  O   PRO A  35      10.229   4.017   7.446  1.00  0.00           O  
ATOM     31  CB  PRO A  35      13.385   4.173   7.456  1.00  0.00           C  
ATOM     32  CG  PRO A  35      14.199   3.658   8.596  1.00  0.00           C  
ATOM     33  CD  PRO A  35      14.140   4.700   9.680  1.00  0.00           C  
ATOM     34  HA  PRO A  35      12.092   5.889   7.494  1.00  0.00           H  
ATOM     35  HB2 PRO A  35      12.941   3.354   6.911  1.00  0.00           H  
ATOM     36  HB3 PRO A  35      13.996   4.776   6.800  1.00  0.00           H  
ATOM     37  HG2 PRO A  35      13.783   2.728   8.955  1.00  0.00           H  
ATOM     38  HG3 PRO A  35      15.221   3.509   8.282  1.00  0.00           H  
ATOM     39  HD2 PRO A  35      14.097   4.232  10.652  1.00  0.00           H  
ATOM     40  HD3 PRO A  35      14.993   5.362   9.615  1.00  0.00           H  
ATOM     41  N   ARG A  36      10.848   3.710   9.531  1.00  0.00           N  
ATOM     42  CA  ARG A  36       9.631   2.898   9.822  1.00  0.00           C  
ATOM     43  C   ARG A  36       8.366   3.717   9.542  1.00  0.00           C  
ATOM     44  O   ARG A  36       7.363   3.194   9.097  1.00  0.00           O  
ATOM     45  CB  ARG A  36       9.735   2.558  11.310  1.00  0.00           C  
ATOM     46  CG  ARG A  36       8.585   1.632  11.704  1.00  0.00           C  
ATOM     47  CD  ARG A  36       8.642   1.361  13.211  1.00  0.00           C  
ATOM     48  NE  ARG A  36       7.602   0.321  13.450  1.00  0.00           N  
ATOM     49  CZ  ARG A  36       6.751   0.460  14.431  1.00  0.00           C  
ATOM     50  NH1 ARG A  36       6.137   1.598  14.607  1.00  0.00           N  
ATOM     51  NH2 ARG A  36       6.511  -0.541  15.233  1.00  0.00           N  
ATOM     52  H   ARG A  36      11.509   3.870  10.236  1.00  0.00           H  
ATOM     53  HA  ARG A  36       9.633   1.992   9.237  1.00  0.00           H  
ATOM     54  HB2 ARG A  36      10.677   2.063  11.501  1.00  0.00           H  
ATOM     55  HB3 ARG A  36       9.680   3.466  11.892  1.00  0.00           H  
ATOM     56  HG2 ARG A  36       7.644   2.101  11.457  1.00  0.00           H  
ATOM     57  HG3 ARG A  36       8.675   0.698  11.168  1.00  0.00           H  
ATOM     58  HD2 ARG A  36       9.616   0.989  13.489  1.00  0.00           H  
ATOM     59  HD3 ARG A  36       8.409   2.260  13.763  1.00  0.00           H  
ATOM     60  HE  ARG A  36       7.558  -0.470  12.872  1.00  0.00           H  
ATOM     61 HH11 ARG A  36       6.318   2.366  13.992  1.00  0.00           H  
ATOM     62 HH12 ARG A  36       5.485   1.703  15.359  1.00  0.00           H  
ATOM     63 HH21 ARG A  36       6.980  -1.414  15.098  1.00  0.00           H  
ATOM     64 HH22 ARG A  36       5.860  -0.435  15.985  1.00  0.00           H  
ATOM     65  N   ILE A  37       8.405   4.997   9.800  1.00  0.00           N  
ATOM     66  CA  ILE A  37       7.205   5.849   9.551  1.00  0.00           C  
ATOM     67  C   ILE A  37       6.983   6.031   8.049  1.00  0.00           C  
ATOM     68  O   ILE A  37       6.026   6.648   7.623  1.00  0.00           O  
ATOM     69  CB  ILE A  37       7.524   7.190  10.217  1.00  0.00           C  
ATOM     70  CG1 ILE A  37       8.536   7.960   9.363  1.00  0.00           C  
ATOM     71  CG2 ILE A  37       8.115   6.942  11.605  1.00  0.00           C  
ATOM     72  CD1 ILE A  37       7.807   9.026   8.540  1.00  0.00           C  
ATOM     73  H   ILE A  37       9.223   5.398  10.161  1.00  0.00           H  
ATOM     74  HA  ILE A  37       6.332   5.410  10.008  1.00  0.00           H  
ATOM     75  HB  ILE A  37       6.618   7.771  10.310  1.00  0.00           H  
ATOM     76 HG12 ILE A  37       9.262   8.436  10.006  1.00  0.00           H  
ATOM     77 HG13 ILE A  37       9.040   7.274   8.699  1.00  0.00           H  
ATOM     78 HG21 ILE A  37       7.980   7.822  12.216  1.00  0.00           H  
ATOM     79 HG22 ILE A  37       9.169   6.725  11.513  1.00  0.00           H  
ATOM     80 HG23 ILE A  37       7.613   6.104  12.064  1.00  0.00           H  
ATOM     81 HD11 ILE A  37       7.180   9.616   9.191  1.00  0.00           H  
ATOM     82 HD12 ILE A  37       7.196   8.545   7.790  1.00  0.00           H  
ATOM     83 HD13 ILE A  37       8.530   9.666   8.058  1.00  0.00           H  
ATOM     84  N   TRP A  38       7.859   5.500   7.242  1.00  0.00           N  
ATOM     85  CA  TRP A  38       7.696   5.645   5.769  1.00  0.00           C  
ATOM     86  C   TRP A  38       7.207   4.331   5.161  1.00  0.00           C  
ATOM     87  O   TRP A  38       7.349   3.278   5.750  1.00  0.00           O  
ATOM     88  CB  TRP A  38       9.090   5.995   5.253  1.00  0.00           C  
ATOM     89  CG  TRP A  38       9.193   7.476   5.110  1.00  0.00           C  
ATOM     90  CD1 TRP A  38      10.182   8.246   5.621  1.00  0.00           C  
ATOM     91  CD2 TRP A  38       8.282   8.379   4.426  1.00  0.00           C  
ATOM     92  NE1 TRP A  38       9.933   9.566   5.292  1.00  0.00           N  
ATOM     93  CE2 TRP A  38       8.773   9.699   4.555  1.00  0.00           C  
ATOM     94  CE3 TRP A  38       7.088   8.179   3.712  1.00  0.00           C  
ATOM     95  CZ2 TRP A  38       8.101  10.786   3.995  1.00  0.00           C  
ATOM     96  CZ3 TRP A  38       6.409   9.270   3.147  1.00  0.00           C  
ATOM     97  CH2 TRP A  38       6.913  10.572   3.288  1.00  0.00           C  
ATOM     98  H   TRP A  38       8.623   5.007   7.605  1.00  0.00           H  
ATOM     99  HA  TRP A  38       7.009   6.446   5.542  1.00  0.00           H  
ATOM    100  HB2 TRP A  38       9.835   5.645   5.953  1.00  0.00           H  
ATOM    101  HB3 TRP A  38       9.249   5.525   4.292  1.00  0.00           H  
ATOM    102  HD1 TRP A  38      11.028   7.887   6.192  1.00  0.00           H  
ATOM    103  HE1 TRP A  38      10.498  10.328   5.543  1.00  0.00           H  
ATOM    104  HE3 TRP A  38       6.691   7.179   3.596  1.00  0.00           H  
ATOM    105  HZ2 TRP A  38       8.494  11.787   4.108  1.00  0.00           H  
ATOM    106  HZ3 TRP A  38       5.492   9.107   2.600  1.00  0.00           H  
ATOM    107  HH2 TRP A  38       6.386  11.406   2.853  1.00  0.00           H  
ATOM    108  N   LEU A  39       6.629   4.385   3.990  1.00  0.00           N  
ATOM    109  CA  LEU A  39       6.125   3.143   3.328  1.00  0.00           C  
ATOM    110  C   LEU A  39       4.911   2.574   4.077  1.00  0.00           C  
ATOM    111  O   LEU A  39       3.888   2.293   3.486  1.00  0.00           O  
ATOM    112  CB  LEU A  39       7.298   2.160   3.366  1.00  0.00           C  
ATOM    113  CG  LEU A  39       8.579   2.880   2.933  1.00  0.00           C  
ATOM    114  CD1 LEU A  39       9.723   1.871   2.838  1.00  0.00           C  
ATOM    115  CD2 LEU A  39       8.357   3.530   1.568  1.00  0.00           C  
ATOM    116  H   LEU A  39       6.525   5.248   3.541  1.00  0.00           H  
ATOM    117  HA  LEU A  39       5.860   3.351   2.304  1.00  0.00           H  
ATOM    118  HB2 LEU A  39       7.419   1.775   4.365  1.00  0.00           H  
ATOM    119  HB3 LEU A  39       7.101   1.343   2.689  1.00  0.00           H  
ATOM    120  HG  LEU A  39       8.831   3.638   3.657  1.00  0.00           H  
ATOM    121 HD11 LEU A  39      10.244   2.007   1.901  1.00  0.00           H  
ATOM    122 HD12 LEU A  39       9.325   0.869   2.886  1.00  0.00           H  
ATOM    123 HD13 LEU A  39      10.409   2.027   3.657  1.00  0.00           H  
ATOM    124 HD21 LEU A  39       7.835   2.841   0.922  1.00  0.00           H  
ATOM    125 HD22 LEU A  39       9.311   3.783   1.131  1.00  0.00           H  
ATOM    126 HD23 LEU A  39       7.766   4.427   1.689  1.00  0.00           H  
ATOM    127  N   HIS A  40       5.011   2.400   5.368  1.00  0.00           N  
ATOM    128  CA  HIS A  40       3.856   1.846   6.134  1.00  0.00           C  
ATOM    129  C   HIS A  40       2.646   2.780   6.024  1.00  0.00           C  
ATOM    130  O   HIS A  40       1.533   2.345   5.798  1.00  0.00           O  
ATOM    131  CB  HIS A  40       4.347   1.773   7.580  1.00  0.00           C  
ATOM    132  CG  HIS A  40       3.282   1.157   8.446  1.00  0.00           C  
ATOM    133  ND1 HIS A  40       2.894  -0.167   8.311  1.00  0.00           N  
ATOM    134  CD2 HIS A  40       2.516   1.672   9.463  1.00  0.00           C  
ATOM    135  CE1 HIS A  40       1.934  -0.402   9.225  1.00  0.00           C  
ATOM    136  NE2 HIS A  40       1.665   0.685   9.953  1.00  0.00           N  
ATOM    137  H   HIS A  40       5.841   2.628   5.833  1.00  0.00           H  
ATOM    138  HA  HIS A  40       3.606   0.860   5.779  1.00  0.00           H  
ATOM    139  HB2 HIS A  40       5.241   1.168   7.625  1.00  0.00           H  
ATOM    140  HB3 HIS A  40       4.568   2.768   7.935  1.00  0.00           H  
ATOM    141  HD1 HIS A  40       3.255  -0.814   7.670  1.00  0.00           H  
ATOM    142  HD2 HIS A  40       2.567   2.687   9.828  1.00  0.00           H  
ATOM    143  HE1 HIS A  40       1.443  -1.355   9.355  1.00  0.00           H  
ATOM    144  N   ASN A  41       2.853   4.056   6.184  1.00  0.00           N  
ATOM    145  CA  ASN A  41       1.715   5.016   6.091  1.00  0.00           C  
ATOM    146  C   ASN A  41       1.242   5.145   4.640  1.00  0.00           C  
ATOM    147  O   ASN A  41       0.072   5.337   4.374  1.00  0.00           O  
ATOM    148  CB  ASN A  41       2.278   6.341   6.597  1.00  0.00           C  
ATOM    149  CG  ASN A  41       2.753   6.166   8.040  1.00  0.00           C  
ATOM    150  OD1 ASN A  41       2.308   5.273   8.733  1.00  0.00           O  
ATOM    151  ND2 ASN A  41       3.645   6.985   8.523  1.00  0.00           N  
ATOM    152  H   ASN A  41       3.757   4.387   6.369  1.00  0.00           H  
ATOM    153  HA  ASN A  41       0.902   4.696   6.723  1.00  0.00           H  
ATOM    154  HB2 ASN A  41       3.109   6.641   5.977  1.00  0.00           H  
ATOM    155  HB3 ASN A  41       1.508   7.099   6.559  1.00  0.00           H  
ATOM    156 HD21 ASN A  41       4.004   7.703   7.964  1.00  0.00           H  
ATOM    157 HD22 ASN A  41       3.955   6.880   9.447  1.00  0.00           H  
ATOM    158  N   LEU A  42       2.141   5.038   3.701  1.00  0.00           N  
ATOM    159  CA  LEU A  42       1.739   5.150   2.271  1.00  0.00           C  
ATOM    160  C   LEU A  42       0.915   3.925   1.861  1.00  0.00           C  
ATOM    161  O   LEU A  42       0.115   3.979   0.948  1.00  0.00           O  
ATOM    162  CB  LEU A  42       3.056   5.204   1.495  1.00  0.00           C  
ATOM    163  CG  LEU A  42       3.914   6.353   2.033  1.00  0.00           C  
ATOM    164  CD1 LEU A  42       5.185   6.479   1.190  1.00  0.00           C  
ATOM    165  CD2 LEU A  42       3.122   7.661   1.958  1.00  0.00           C  
ATOM    166  H   LEU A  42       3.079   4.880   3.936  1.00  0.00           H  
ATOM    167  HA  LEU A  42       1.176   6.055   2.106  1.00  0.00           H  
ATOM    168  HB2 LEU A  42       3.586   4.272   1.618  1.00  0.00           H  
ATOM    169  HB3 LEU A  42       2.852   5.367   0.448  1.00  0.00           H  
ATOM    170  HG  LEU A  42       4.181   6.152   3.060  1.00  0.00           H  
ATOM    171 HD11 LEU A  42       4.987   6.134   0.186  1.00  0.00           H  
ATOM    172 HD12 LEU A  42       5.968   5.879   1.629  1.00  0.00           H  
ATOM    173 HD13 LEU A  42       5.497   7.512   1.160  1.00  0.00           H  
ATOM    174 HD21 LEU A  42       2.742   7.796   0.956  1.00  0.00           H  
ATOM    175 HD22 LEU A  42       3.767   8.489   2.213  1.00  0.00           H  
ATOM    176 HD23 LEU A  42       2.296   7.622   2.654  1.00  0.00           H  
ATOM    177  N   GLY A  43       1.101   2.823   2.535  1.00  0.00           N  
ATOM    178  CA  GLY A  43       0.327   1.597   2.189  1.00  0.00           C  
ATOM    179  C   GLY A  43      -1.169   1.877   2.350  1.00  0.00           C  
ATOM    180  O   GLY A  43      -1.991   1.328   1.646  1.00  0.00           O  
ATOM    181  H   GLY A  43       1.748   2.802   3.270  1.00  0.00           H  
ATOM    182  HA2 GLY A  43       0.532   1.317   1.167  1.00  0.00           H  
ATOM    183  HA3 GLY A  43       0.615   0.791   2.849  1.00  0.00           H  
ATOM    184  N   GLN A  44      -1.528   2.730   3.271  1.00  0.00           N  
ATOM    185  CA  GLN A  44      -2.973   3.043   3.470  1.00  0.00           C  
ATOM    186  C   GLN A  44      -3.563   3.633   2.185  1.00  0.00           C  
ATOM    187  O   GLN A  44      -4.706   3.394   1.851  1.00  0.00           O  
ATOM    188  CB  GLN A  44      -3.013   4.072   4.599  1.00  0.00           C  
ATOM    189  CG  GLN A  44      -2.495   3.436   5.891  1.00  0.00           C  
ATOM    190  CD  GLN A  44      -2.475   4.488   7.003  1.00  0.00           C  
ATOM    191  OE1 GLN A  44      -2.553   5.671   6.737  1.00  0.00           O  
ATOM    192  NE2 GLN A  44      -2.375   4.104   8.246  1.00  0.00           N  
ATOM    193  H   GLN A  44      -0.851   3.165   3.831  1.00  0.00           H  
ATOM    194  HA  GLN A  44      -3.514   2.155   3.760  1.00  0.00           H  
ATOM    195  HB2 GLN A  44      -2.392   4.916   4.339  1.00  0.00           H  
ATOM    196  HB3 GLN A  44      -4.030   4.404   4.746  1.00  0.00           H  
ATOM    197  HG2 GLN A  44      -3.144   2.621   6.177  1.00  0.00           H  
ATOM    198  HG3 GLN A  44      -1.494   3.061   5.732  1.00  0.00           H  
ATOM    199 HE21 GLN A  44      -2.314   3.150   8.461  1.00  0.00           H  
ATOM    200 HE22 GLN A  44      -2.362   4.771   8.965  1.00  0.00           H  
ATOM    201  N   HIS A  45      -2.792   4.401   1.464  1.00  0.00           N  
ATOM    202  CA  HIS A  45      -3.313   5.003   0.203  1.00  0.00           C  
ATOM    203  C   HIS A  45      -3.897   3.909  -0.696  1.00  0.00           C  
ATOM    204  O   HIS A  45      -4.914   4.096  -1.333  1.00  0.00           O  
ATOM    205  CB  HIS A  45      -2.102   5.658  -0.461  1.00  0.00           C  
ATOM    206  CG  HIS A  45      -2.553   6.422  -1.676  1.00  0.00           C  
ATOM    207  ND1 HIS A  45      -3.366   7.540  -1.586  1.00  0.00           N  
ATOM    208  CD2 HIS A  45      -2.315   6.239  -3.016  1.00  0.00           C  
ATOM    209  CE1 HIS A  45      -3.588   7.982  -2.838  1.00  0.00           C  
ATOM    210  NE2 HIS A  45      -2.970   7.225  -3.748  1.00  0.00           N  
ATOM    211  H   HIS A  45      -1.872   4.582   1.750  1.00  0.00           H  
ATOM    212  HA  HIS A  45      -4.062   5.748   0.425  1.00  0.00           H  
ATOM    213  HB2 HIS A  45      -1.631   6.336   0.235  1.00  0.00           H  
ATOM    214  HB3 HIS A  45      -1.395   4.897  -0.756  1.00  0.00           H  
ATOM    215  HD1 HIS A  45      -3.717   7.937  -0.761  1.00  0.00           H  
ATOM    216  HD2 HIS A  45      -1.712   5.448  -3.438  1.00  0.00           H  
ATOM    217  HE1 HIS A  45      -4.194   8.844  -3.078  1.00  0.00           H  
ATOM    218  N   ILE A  46      -3.264   2.769  -0.751  1.00  0.00           N  
ATOM    219  CA  ILE A  46      -3.789   1.667  -1.608  1.00  0.00           C  
ATOM    220  C   ILE A  46      -5.207   1.294  -1.171  1.00  0.00           C  
ATOM    221  O   ILE A  46      -6.100   1.158  -1.985  1.00  0.00           O  
ATOM    222  CB  ILE A  46      -2.835   0.495  -1.384  1.00  0.00           C  
ATOM    223  CG1 ILE A  46      -1.460   0.838  -1.963  1.00  0.00           C  
ATOM    224  CG2 ILE A  46      -3.388  -0.749  -2.084  1.00  0.00           C  
ATOM    225  CD1 ILE A  46      -0.461  -0.261  -1.595  1.00  0.00           C  
ATOM    226  H   ILE A  46      -2.446   2.636  -0.228  1.00  0.00           H  
ATOM    227  HA  ILE A  46      -3.777   1.960  -2.646  1.00  0.00           H  
ATOM    228  HB  ILE A  46      -2.741   0.303  -0.326  1.00  0.00           H  
ATOM    229 HG12 ILE A  46      -1.533   0.913  -3.038  1.00  0.00           H  
ATOM    230 HG13 ILE A  46      -1.125   1.781  -1.558  1.00  0.00           H  
ATOM    231 HG21 ILE A  46      -2.809  -0.946  -2.974  1.00  0.00           H  
ATOM    232 HG22 ILE A  46      -4.420  -0.582  -2.355  1.00  0.00           H  
ATOM    233 HG23 ILE A  46      -3.322  -1.597  -1.417  1.00  0.00           H  
ATOM    234 HD11 ILE A  46       0.533   0.044  -1.888  1.00  0.00           H  
ATOM    235 HD12 ILE A  46      -0.724  -1.173  -2.109  1.00  0.00           H  
ATOM    236 HD13 ILE A  46      -0.487  -0.429  -0.528  1.00  0.00           H  
ATOM    237  N   TYR A  47      -5.420   1.132   0.107  1.00  0.00           N  
ATOM    238  CA  TYR A  47      -6.782   0.773   0.595  1.00  0.00           C  
ATOM    239  C   TYR A  47      -7.833   1.597  -0.150  1.00  0.00           C  
ATOM    240  O   TYR A  47      -8.774   1.066  -0.707  1.00  0.00           O  
ATOM    241  CB  TYR A  47      -6.775   1.129   2.081  1.00  0.00           C  
ATOM    242  CG  TYR A  47      -8.084   0.714   2.708  1.00  0.00           C  
ATOM    243  CD1 TYR A  47      -8.275  -0.611   3.117  1.00  0.00           C  
ATOM    244  CD2 TYR A  47      -9.106   1.655   2.884  1.00  0.00           C  
ATOM    245  CE1 TYR A  47      -9.488  -0.995   3.703  1.00  0.00           C  
ATOM    246  CE2 TYR A  47     -10.318   1.271   3.468  1.00  0.00           C  
ATOM    247  CZ  TYR A  47     -10.509  -0.054   3.880  1.00  0.00           C  
ATOM    248  OH  TYR A  47     -11.703  -0.432   4.458  1.00  0.00           O  
ATOM    249  H   TYR A  47      -4.686   1.249   0.745  1.00  0.00           H  
ATOM    250  HA  TYR A  47      -6.967  -0.282   0.468  1.00  0.00           H  
ATOM    251  HB2 TYR A  47      -5.962   0.613   2.571  1.00  0.00           H  
ATOM    252  HB3 TYR A  47      -6.645   2.195   2.195  1.00  0.00           H  
ATOM    253  HD1 TYR A  47      -7.487  -1.337   2.982  1.00  0.00           H  
ATOM    254  HD2 TYR A  47      -8.959   2.676   2.567  1.00  0.00           H  
ATOM    255  HE1 TYR A  47      -9.635  -2.017   4.019  1.00  0.00           H  
ATOM    256  HE2 TYR A  47     -11.105   1.998   3.604  1.00  0.00           H  
ATOM    257  HH  TYR A  47     -11.505  -0.855   5.297  1.00  0.00           H  
ATOM    258  N   GLU A  48      -7.674   2.893  -0.175  1.00  0.00           N  
ATOM    259  CA  GLU A  48      -8.659   3.747  -0.897  1.00  0.00           C  
ATOM    260  C   GLU A  48      -8.698   3.346  -2.373  1.00  0.00           C  
ATOM    261  O   GLU A  48      -9.752   3.219  -2.964  1.00  0.00           O  
ATOM    262  CB  GLU A  48      -8.140   5.177  -0.741  1.00  0.00           C  
ATOM    263  CG  GLU A  48      -8.210   5.587   0.733  1.00  0.00           C  
ATOM    264  CD  GLU A  48      -7.838   7.064   0.871  1.00  0.00           C  
ATOM    265  OE1 GLU A  48      -7.403   7.640  -0.113  1.00  0.00           O  
ATOM    266  OE2 GLU A  48      -7.996   7.595   1.958  1.00  0.00           O  
ATOM    267  H   GLU A  48      -6.904   3.303   0.272  1.00  0.00           H  
ATOM    268  HA  GLU A  48      -9.637   3.655  -0.453  1.00  0.00           H  
ATOM    269  HB2 GLU A  48      -7.118   5.229  -1.081  1.00  0.00           H  
ATOM    270  HB3 GLU A  48      -8.750   5.847  -1.329  1.00  0.00           H  
ATOM    271  HG2 GLU A  48      -9.213   5.431   1.101  1.00  0.00           H  
ATOM    272  HG3 GLU A  48      -7.518   4.987   1.306  1.00  0.00           H  
ATOM    273  N   THR A  49      -7.555   3.136  -2.969  1.00  0.00           N  
ATOM    274  CA  THR A  49      -7.530   2.732  -4.404  1.00  0.00           C  
ATOM    275  C   THR A  49      -8.257   1.396  -4.574  1.00  0.00           C  
ATOM    276  O   THR A  49      -8.988   1.191  -5.522  1.00  0.00           O  
ATOM    277  CB  THR A  49      -6.049   2.584  -4.753  1.00  0.00           C  
ATOM    278  OG1 THR A  49      -5.366   3.791  -4.437  1.00  0.00           O  
ATOM    279  CG2 THR A  49      -5.903   2.288  -6.245  1.00  0.00           C  
ATOM    280  H   THR A  49      -6.717   3.236  -2.473  1.00  0.00           H  
ATOM    281  HA  THR A  49      -7.983   3.492  -5.019  1.00  0.00           H  
ATOM    282  HB  THR A  49      -5.623   1.771  -4.186  1.00  0.00           H  
ATOM    283  HG1 THR A  49      -4.427   3.646  -4.573  1.00  0.00           H  
ATOM    284 HG21 THR A  49      -6.717   1.655  -6.567  1.00  0.00           H  
ATOM    285 HG22 THR A  49      -4.964   1.785  -6.422  1.00  0.00           H  
ATOM    286 HG23 THR A  49      -5.926   3.215  -6.801  1.00  0.00           H  
ATOM    287  N   TYR A  50      -8.066   0.490  -3.655  1.00  0.00           N  
ATOM    288  CA  TYR A  50      -8.750  -0.829  -3.753  1.00  0.00           C  
ATOM    289  C   TYR A  50      -8.467  -1.663  -2.499  1.00  0.00           C  
ATOM    290  O   TYR A  50      -7.432  -2.284  -2.367  1.00  0.00           O  
ATOM    291  CB  TYR A  50      -8.174  -1.493  -5.008  1.00  0.00           C  
ATOM    292  CG  TYR A  50      -6.731  -1.879  -4.788  1.00  0.00           C  
ATOM    293  CD1 TYR A  50      -5.724  -0.910  -4.864  1.00  0.00           C  
ATOM    294  CD2 TYR A  50      -6.401  -3.213  -4.517  1.00  0.00           C  
ATOM    295  CE1 TYR A  50      -4.386  -1.275  -4.666  1.00  0.00           C  
ATOM    296  CE2 TYR A  50      -5.065  -3.578  -4.319  1.00  0.00           C  
ATOM    297  CZ  TYR A  50      -4.057  -2.609  -4.393  1.00  0.00           C  
ATOM    298  OH  TYR A  50      -2.739  -2.969  -4.196  1.00  0.00           O  
ATOM    299  H   TYR A  50      -7.477   0.680  -2.895  1.00  0.00           H  
ATOM    300  HA  TYR A  50      -9.813  -0.686  -3.870  1.00  0.00           H  
ATOM    301  HB2 TYR A  50      -8.747  -2.379  -5.235  1.00  0.00           H  
ATOM    302  HB3 TYR A  50      -8.237  -0.804  -5.837  1.00  0.00           H  
ATOM    303  HD1 TYR A  50      -5.977   0.119  -5.073  1.00  0.00           H  
ATOM    304  HD2 TYR A  50      -7.179  -3.961  -4.459  1.00  0.00           H  
ATOM    305  HE1 TYR A  50      -3.608  -0.529  -4.722  1.00  0.00           H  
ATOM    306  HE2 TYR A  50      -4.811  -4.607  -4.110  1.00  0.00           H  
ATOM    307  HH  TYR A  50      -2.633  -3.215  -3.275  1.00  0.00           H  
ATOM    308  N   GLY A  51      -9.386  -1.678  -1.572  1.00  0.00           N  
ATOM    309  CA  GLY A  51      -9.176  -2.468  -0.327  1.00  0.00           C  
ATOM    310  C   GLY A  51      -9.495  -3.939  -0.600  1.00  0.00           C  
ATOM    311  O   GLY A  51     -10.645  -4.321  -0.689  1.00  0.00           O  
ATOM    312  H   GLY A  51     -10.212  -1.167  -1.695  1.00  0.00           H  
ATOM    313  HA2 GLY A  51      -8.147  -2.375  -0.011  1.00  0.00           H  
ATOM    314  HA3 GLY A  51      -9.826  -2.095   0.449  1.00  0.00           H  
HETATM  315  N   NH2 A  52      -8.515  -4.789  -0.741  1.00  0.00           N  
HETATM  316  HN1 NH2 A  52      -7.586  -4.483  -0.669  1.00  0.00           H  
HETATM  317  HN2 NH2 A  52      -8.707  -5.733  -0.918  1.00  0.00           H  
TER     318      NH2 A  52                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  C   ACE A  33       1.242   0.251  12.828  1.00  0.00           C  
HETATM    2  O   ACE A  33       1.660  -0.207  13.873  1.00  0.00           O  
HETATM    3  CH3 ACE A  33      -0.259   0.378  12.562  1.00  0.00           C  
HETATM    4  H1  ACE A  33      -0.788   0.440  13.502  1.00  0.00           H  
HETATM    5  H2  ACE A  33      -0.602  -0.486  12.012  1.00  0.00           H  
HETATM    6  H3  ACE A  33      -0.449   1.271  11.983  1.00  0.00           H  
ATOM      7  N   PHE A  34       2.057   0.655  11.892  1.00  0.00           N  
ATOM      8  CA  PHE A  34       3.533   0.561  12.094  1.00  0.00           C  
ATOM      9  C   PHE A  34       4.189   1.918  11.830  1.00  0.00           C  
ATOM     10  O   PHE A  34       4.736   2.149  10.770  1.00  0.00           O  
ATOM     11  CB  PHE A  34       4.015  -0.473  11.073  1.00  0.00           C  
ATOM     12  CG  PHE A  34       3.716  -1.865  11.576  1.00  0.00           C  
ATOM     13  CD1 PHE A  34       4.187  -2.274  12.829  1.00  0.00           C  
ATOM     14  CD2 PHE A  34       2.969  -2.748  10.786  1.00  0.00           C  
ATOM     15  CE1 PHE A  34       3.912  -3.565  13.293  1.00  0.00           C  
ATOM     16  CE2 PHE A  34       2.692  -4.039  11.250  1.00  0.00           C  
ATOM     17  CZ  PHE A  34       3.163  -4.448  12.504  1.00  0.00           C  
ATOM     18  H   PHE A  34       1.700   1.024  11.059  1.00  0.00           H  
ATOM     19  HA  PHE A  34       3.755   0.222  13.094  1.00  0.00           H  
ATOM     20  HB2 PHE A  34       3.509  -0.315  10.135  1.00  0.00           H  
ATOM     21  HB3 PHE A  34       5.080  -0.364  10.930  1.00  0.00           H  
ATOM     22  HD1 PHE A  34       4.764  -1.592  13.438  1.00  0.00           H  
ATOM     23  HD2 PHE A  34       2.606  -2.431   9.819  1.00  0.00           H  
ATOM     24  HE1 PHE A  34       4.275  -3.880  14.259  1.00  0.00           H  
ATOM     25  HE2 PHE A  34       2.116  -4.719  10.642  1.00  0.00           H  
ATOM     26  HZ  PHE A  34       2.951  -5.443  12.862  1.00  0.00           H  
ATOM     27  N   PRO A  35       4.109   2.775  12.811  1.00  0.00           N  
ATOM     28  CA  PRO A  35       4.718   4.122  12.647  1.00  0.00           C  
ATOM     29  C   PRO A  35       6.241   4.009  12.539  1.00  0.00           C  
ATOM     30  O   PRO A  35       6.927   4.972  12.259  1.00  0.00           O  
ATOM     31  CB  PRO A  35       4.322   4.865  13.918  1.00  0.00           C  
ATOM     32  CG  PRO A  35       4.092   3.791  14.930  1.00  0.00           C  
ATOM     33  CD  PRO A  35       3.599   2.584  14.177  1.00  0.00           C  
ATOM     34  HA  PRO A  35       4.310   4.622  11.784  1.00  0.00           H  
ATOM     35  HB2 PRO A  35       5.123   5.517  14.239  1.00  0.00           H  
ATOM     36  HB3 PRO A  35       3.417   5.430  13.758  1.00  0.00           H  
ATOM     37  HG2 PRO A  35       5.016   3.558  15.438  1.00  0.00           H  
ATOM     38  HG3 PRO A  35       3.347   4.110  15.644  1.00  0.00           H  
ATOM     39  HD2 PRO A  35       4.003   1.680  14.608  1.00  0.00           H  
ATOM     40  HD3 PRO A  35       2.520   2.554  14.176  1.00  0.00           H  
ATOM     41  N   ARG A  36       6.775   2.839  12.764  1.00  0.00           N  
ATOM     42  CA  ARG A  36       8.253   2.662  12.680  1.00  0.00           C  
ATOM     43  C   ARG A  36       8.740   2.866  11.242  1.00  0.00           C  
ATOM     44  O   ARG A  36       9.877   3.226  11.010  1.00  0.00           O  
ATOM     45  CB  ARG A  36       8.501   1.222  13.127  1.00  0.00           C  
ATOM     46  CG  ARG A  36       8.086   1.058  14.590  1.00  0.00           C  
ATOM     47  CD  ARG A  36       8.368  -0.376  15.040  1.00  0.00           C  
ATOM     48  NE  ARG A  36       7.634  -1.233  14.066  1.00  0.00           N  
ATOM     49  CZ  ARG A  36       7.884  -2.512  14.004  1.00  0.00           C  
ATOM     50  NH1 ARG A  36       8.430  -3.120  15.021  1.00  0.00           N  
ATOM     51  NH2 ARG A  36       7.587  -3.185  12.925  1.00  0.00           N  
ATOM     52  H   ARG A  36       6.203   2.076  12.993  1.00  0.00           H  
ATOM     53  HA  ARG A  36       8.752   3.345  13.348  1.00  0.00           H  
ATOM     54  HB2 ARG A  36       7.921   0.550  12.512  1.00  0.00           H  
ATOM     55  HB3 ARG A  36       9.550   0.990  13.023  1.00  0.00           H  
ATOM     56  HG2 ARG A  36       8.649   1.746  15.204  1.00  0.00           H  
ATOM     57  HG3 ARG A  36       7.030   1.268  14.691  1.00  0.00           H  
ATOM     58  HD2 ARG A  36       9.426  -0.581  14.997  1.00  0.00           H  
ATOM     59  HD3 ARG A  36       7.991  -0.537  16.039  1.00  0.00           H  
ATOM     60  HE  ARG A  36       6.965  -0.835  13.471  1.00  0.00           H  
ATOM     61 HH11 ARG A  36       8.656  -2.606  15.848  1.00  0.00           H  
ATOM     62 HH12 ARG A  36       8.621  -4.100  14.974  1.00  0.00           H  
ATOM     63 HH21 ARG A  36       7.168  -2.719  12.146  1.00  0.00           H  
ATOM     64 HH22 ARG A  36       7.778  -4.166  12.878  1.00  0.00           H  
ATOM     65  N   ILE A  37       7.897   2.631  10.273  1.00  0.00           N  
ATOM     66  CA  ILE A  37       8.330   2.806   8.856  1.00  0.00           C  
ATOM     67  C   ILE A  37       7.407   3.785   8.125  1.00  0.00           C  
ATOM     68  O   ILE A  37       6.230   3.541   7.956  1.00  0.00           O  
ATOM     69  CB  ILE A  37       8.256   1.406   8.236  1.00  0.00           C  
ATOM     70  CG1 ILE A  37       8.231   1.522   6.709  1.00  0.00           C  
ATOM     71  CG2 ILE A  37       6.996   0.688   8.719  1.00  0.00           C  
ATOM     72  CD1 ILE A  37       9.361   2.447   6.255  1.00  0.00           C  
ATOM     73  H   ILE A  37       6.986   2.334  10.475  1.00  0.00           H  
ATOM     74  HA  ILE A  37       9.343   3.162   8.821  1.00  0.00           H  
ATOM     75  HB  ILE A  37       9.126   0.839   8.535  1.00  0.00           H  
ATOM     76 HG12 ILE A  37       8.367   0.544   6.272  1.00  0.00           H  
ATOM     77 HG13 ILE A  37       7.281   1.929   6.395  1.00  0.00           H  
ATOM     78 HG21 ILE A  37       7.192   0.223   9.673  1.00  0.00           H  
ATOM     79 HG22 ILE A  37       6.714  -0.068   8.001  1.00  0.00           H  
ATOM     80 HG23 ILE A  37       6.191   1.402   8.824  1.00  0.00           H  
ATOM     81 HD11 ILE A  37       9.442   2.416   5.178  1.00  0.00           H  
ATOM     82 HD12 ILE A  37      10.292   2.121   6.695  1.00  0.00           H  
ATOM     83 HD13 ILE A  37       9.149   3.457   6.571  1.00  0.00           H  
ATOM     84  N   TRP A  38       7.943   4.895   7.688  1.00  0.00           N  
ATOM     85  CA  TRP A  38       7.113   5.902   6.966  1.00  0.00           C  
ATOM     86  C   TRP A  38       6.432   5.270   5.746  1.00  0.00           C  
ATOM     87  O   TRP A  38       5.283   5.542   5.455  1.00  0.00           O  
ATOM     88  CB  TRP A  38       8.100   6.986   6.527  1.00  0.00           C  
ATOM     89  CG  TRP A  38       9.120   6.399   5.603  1.00  0.00           C  
ATOM     90  CD1 TRP A  38      10.373   6.032   5.961  1.00  0.00           C  
ATOM     91  CD2 TRP A  38       8.999   6.105   4.180  1.00  0.00           C  
ATOM     92  NE1 TRP A  38      11.025   5.529   4.850  1.00  0.00           N  
ATOM     93  CE2 TRP A  38      10.220   5.553   3.729  1.00  0.00           C  
ATOM     94  CE3 TRP A  38       7.957   6.261   3.248  1.00  0.00           C  
ATOM     95  CZ2 TRP A  38      10.402   5.168   2.400  1.00  0.00           C  
ATOM     96  CZ3 TRP A  38       8.136   5.876   1.910  1.00  0.00           C  
ATOM     97  CH2 TRP A  38       9.356   5.330   1.487  1.00  0.00           C  
ATOM     98  H   TRP A  38       8.896   5.067   7.839  1.00  0.00           H  
ATOM     99  HA  TRP A  38       6.378   6.327   7.630  1.00  0.00           H  
ATOM    100  HB2 TRP A  38       7.565   7.774   6.015  1.00  0.00           H  
ATOM    101  HB3 TRP A  38       8.596   7.394   7.396  1.00  0.00           H  
ATOM    102  HD1 TRP A  38      10.794   6.119   6.952  1.00  0.00           H  
ATOM    103  HE1 TRP A  38      11.946   5.192   4.841  1.00  0.00           H  
ATOM    104  HE3 TRP A  38       7.013   6.680   3.564  1.00  0.00           H  
ATOM    105  HZ2 TRP A  38      11.345   4.748   2.079  1.00  0.00           H  
ATOM    106  HZ3 TRP A  38       7.330   6.000   1.203  1.00  0.00           H  
ATOM    107  HH2 TRP A  38       9.488   5.036   0.456  1.00  0.00           H  
ATOM    108  N   LEU A  39       7.134   4.440   5.023  1.00  0.00           N  
ATOM    109  CA  LEU A  39       6.532   3.806   3.814  1.00  0.00           C  
ATOM    110  C   LEU A  39       5.329   2.946   4.196  1.00  0.00           C  
ATOM    111  O   LEU A  39       4.559   2.534   3.352  1.00  0.00           O  
ATOM    112  CB  LEU A  39       7.645   2.939   3.222  1.00  0.00           C  
ATOM    113  CG  LEU A  39       7.154   2.300   1.923  1.00  0.00           C  
ATOM    114  CD1 LEU A  39       8.056   2.735   0.765  1.00  0.00           C  
ATOM    115  CD2 LEU A  39       7.194   0.776   2.057  1.00  0.00           C  
ATOM    116  H   LEU A  39       8.062   4.242   5.269  1.00  0.00           H  
ATOM    117  HA  LEU A  39       6.239   4.560   3.101  1.00  0.00           H  
ATOM    118  HB2 LEU A  39       8.509   3.553   3.019  1.00  0.00           H  
ATOM    119  HB3 LEU A  39       7.911   2.165   3.927  1.00  0.00           H  
ATOM    120  HG  LEU A  39       6.140   2.616   1.727  1.00  0.00           H  
ATOM    121 HD11 LEU A  39       9.075   2.817   1.112  1.00  0.00           H  
ATOM    122 HD12 LEU A  39       7.724   3.693   0.391  1.00  0.00           H  
ATOM    123 HD13 LEU A  39       8.003   2.003  -0.027  1.00  0.00           H  
ATOM    124 HD21 LEU A  39       6.251   0.360   1.734  1.00  0.00           H  
ATOM    125 HD22 LEU A  39       7.370   0.510   3.090  1.00  0.00           H  
ATOM    126 HD23 LEU A  39       7.990   0.381   1.444  1.00  0.00           H  
ATOM    127  N   HIS A  40       5.152   2.673   5.458  1.00  0.00           N  
ATOM    128  CA  HIS A  40       3.988   1.842   5.868  1.00  0.00           C  
ATOM    129  C   HIS A  40       2.707   2.675   5.812  1.00  0.00           C  
ATOM    130  O   HIS A  40       1.622   2.154   5.656  1.00  0.00           O  
ATOM    131  CB  HIS A  40       4.278   1.407   7.300  1.00  0.00           C  
ATOM    132  CG  HIS A  40       3.087   0.652   7.824  1.00  0.00           C  
ATOM    133  ND1 HIS A  40       2.741  -0.602   7.347  1.00  0.00           N  
ATOM    134  CD2 HIS A  40       2.144   0.966   8.772  1.00  0.00           C  
ATOM    135  CE1 HIS A  40       1.633  -0.994   8.002  1.00  0.00           C  
ATOM    136  NE2 HIS A  40       1.227  -0.075   8.883  1.00  0.00           N  
ATOM    137  H   HIS A  40       5.777   3.014   6.130  1.00  0.00           H  
ATOM    138  HA  HIS A  40       3.900   0.978   5.231  1.00  0.00           H  
ATOM    139  HB2 HIS A  40       5.149   0.769   7.313  1.00  0.00           H  
ATOM    140  HB3 HIS A  40       4.460   2.276   7.916  1.00  0.00           H  
ATOM    141  HD1 HIS A  40       3.214  -1.110   6.655  1.00  0.00           H  
ATOM    142  HD2 HIS A  40       2.119   1.881   9.345  1.00  0.00           H  
ATOM    143  HE1 HIS A  40       1.133  -1.937   7.837  1.00  0.00           H  
ATOM    144  N   ASN A  41       2.827   3.969   5.929  1.00  0.00           N  
ATOM    145  CA  ASN A  41       1.614   4.834   5.870  1.00  0.00           C  
ATOM    146  C   ASN A  41       1.191   5.003   4.410  1.00  0.00           C  
ATOM    147  O   ASN A  41       0.072   5.374   4.112  1.00  0.00           O  
ATOM    148  CB  ASN A  41       2.040   6.174   6.473  1.00  0.00           C  
ATOM    149  CG  ASN A  41       2.909   5.925   7.709  1.00  0.00           C  
ATOM    150  OD1 ASN A  41       2.410   5.562   8.755  1.00  0.00           O  
ATOM    151  ND2 ASN A  41       4.198   6.104   7.631  1.00  0.00           N  
ATOM    152  H   ASN A  41       3.713   4.373   6.047  1.00  0.00           H  
ATOM    153  HA  ASN A  41       0.812   4.402   6.448  1.00  0.00           H  
ATOM    154  HB2 ASN A  41       2.604   6.735   5.743  1.00  0.00           H  
ATOM    155  HB3 ASN A  41       1.162   6.735   6.759  1.00  0.00           H  
ATOM    156 HD21 ASN A  41       4.602   6.396   6.787  1.00  0.00           H  
ATOM    157 HD22 ASN A  41       4.763   5.947   8.417  1.00  0.00           H  
ATOM    158  N   LEU A  42       2.083   4.717   3.499  1.00  0.00           N  
ATOM    159  CA  LEU A  42       1.742   4.840   2.056  1.00  0.00           C  
ATOM    160  C   LEU A  42       0.800   3.704   1.667  1.00  0.00           C  
ATOM    161  O   LEU A  42      -0.066   3.855   0.829  1.00  0.00           O  
ATOM    162  CB  LEU A  42       3.077   4.713   1.320  1.00  0.00           C  
ATOM    163  CG  LEU A  42       3.779   6.071   1.297  1.00  0.00           C  
ATOM    164  CD1 LEU A  42       4.293   6.404   2.699  1.00  0.00           C  
ATOM    165  CD2 LEU A  42       4.956   6.020   0.320  1.00  0.00           C  
ATOM    166  H   LEU A  42       2.974   4.410   3.767  1.00  0.00           H  
ATOM    167  HA  LEU A  42       1.290   5.797   1.851  1.00  0.00           H  
ATOM    168  HB2 LEU A  42       3.702   3.992   1.827  1.00  0.00           H  
ATOM    169  HB3 LEU A  42       2.899   4.384   0.307  1.00  0.00           H  
ATOM    170  HG  LEU A  42       3.081   6.833   0.980  1.00  0.00           H  
ATOM    171 HD11 LEU A  42       3.507   6.878   3.269  1.00  0.00           H  
ATOM    172 HD12 LEU A  42       5.136   7.074   2.623  1.00  0.00           H  
ATOM    173 HD13 LEU A  42       4.600   5.495   3.196  1.00  0.00           H  
ATOM    174 HD21 LEU A  42       5.684   6.771   0.592  1.00  0.00           H  
ATOM    175 HD22 LEU A  42       4.599   6.211  -0.682  1.00  0.00           H  
ATOM    176 HD23 LEU A  42       5.413   5.044   0.360  1.00  0.00           H  
ATOM    177  N   GLY A  43       0.961   2.565   2.285  1.00  0.00           N  
ATOM    178  CA  GLY A  43       0.074   1.413   1.972  1.00  0.00           C  
ATOM    179  C   GLY A  43      -1.380   1.830   2.186  1.00  0.00           C  
ATOM    180  O   GLY A  43      -2.247   1.520   1.395  1.00  0.00           O  
ATOM    181  H   GLY A  43       1.665   2.474   2.963  1.00  0.00           H  
ATOM    182  HA2 GLY A  43       0.218   1.117   0.943  1.00  0.00           H  
ATOM    183  HA3 GLY A  43       0.313   0.586   2.623  1.00  0.00           H  
ATOM    184  N   GLN A  44      -1.653   2.541   3.246  1.00  0.00           N  
ATOM    185  CA  GLN A  44      -3.052   2.983   3.501  1.00  0.00           C  
ATOM    186  C   GLN A  44      -3.621   3.633   2.240  1.00  0.00           C  
ATOM    187  O   GLN A  44      -4.765   3.430   1.886  1.00  0.00           O  
ATOM    188  CB  GLN A  44      -2.954   4.002   4.637  1.00  0.00           C  
ATOM    189  CG  GLN A  44      -2.456   3.304   5.904  1.00  0.00           C  
ATOM    190  CD  GLN A  44      -2.331   4.325   7.038  1.00  0.00           C  
ATOM    191  OE1 GLN A  44      -2.351   5.518   6.804  1.00  0.00           O  
ATOM    192  NE2 GLN A  44      -2.200   3.903   8.266  1.00  0.00           N  
ATOM    193  H   GLN A  44      -0.937   2.786   3.870  1.00  0.00           H  
ATOM    194  HA  GLN A  44      -3.663   2.147   3.804  1.00  0.00           H  
ATOM    195  HB2 GLN A  44      -2.262   4.784   4.360  1.00  0.00           H  
ATOM    196  HB3 GLN A  44      -3.928   4.431   4.820  1.00  0.00           H  
ATOM    197  HG2 GLN A  44      -3.158   2.535   6.190  1.00  0.00           H  
ATOM    198  HG3 GLN A  44      -1.492   2.858   5.714  1.00  0.00           H  
ATOM    199 HE21 GLN A  44      -2.182   2.942   8.454  1.00  0.00           H  
ATOM    200 HE22 GLN A  44      -2.119   4.548   9.000  1.00  0.00           H  
ATOM    201  N   HIS A  45      -2.826   4.408   1.551  1.00  0.00           N  
ATOM    202  CA  HIS A  45      -3.323   5.057   0.307  1.00  0.00           C  
ATOM    203  C   HIS A  45      -3.902   3.994  -0.625  1.00  0.00           C  
ATOM    204  O   HIS A  45      -4.875   4.221  -1.316  1.00  0.00           O  
ATOM    205  CB  HIS A  45      -2.095   5.721  -0.319  1.00  0.00           C  
ATOM    206  CG  HIS A  45      -2.521   6.534  -1.509  1.00  0.00           C  
ATOM    207  ND1 HIS A  45      -3.306   7.667  -1.385  1.00  0.00           N  
ATOM    208  CD2 HIS A  45      -2.278   6.391  -2.853  1.00  0.00           C  
ATOM    209  CE1 HIS A  45      -3.508   8.159  -2.620  1.00  0.00           C  
ATOM    210  NE2 HIS A  45      -2.904   7.419  -3.553  1.00  0.00           N  
ATOM    211  H   HIS A  45      -1.903   4.553   1.847  1.00  0.00           H  
ATOM    212  HA  HIS A  45      -4.067   5.802   0.542  1.00  0.00           H  
ATOM    213  HB2 HIS A  45      -1.625   6.366   0.408  1.00  0.00           H  
ATOM    214  HB3 HIS A  45      -1.395   4.961  -0.633  1.00  0.00           H  
ATOM    215  HD1 HIS A  45      -3.652   8.043  -0.547  1.00  0.00           H  
ATOM    216  HD2 HIS A  45      -1.693   5.600  -3.299  1.00  0.00           H  
ATOM    217  HE1 HIS A  45      -4.090   9.043  -2.832  1.00  0.00           H  
ATOM    218  N   ILE A  46      -3.316   2.826  -0.639  1.00  0.00           N  
ATOM    219  CA  ILE A  46      -3.841   1.741  -1.514  1.00  0.00           C  
ATOM    220  C   ILE A  46      -5.261   1.379  -1.076  1.00  0.00           C  
ATOM    221  O   ILE A  46      -6.149   1.211  -1.888  1.00  0.00           O  
ATOM    222  CB  ILE A  46      -2.893   0.559  -1.301  1.00  0.00           C  
ATOM    223  CG1 ILE A  46      -1.509   0.907  -1.855  1.00  0.00           C  
ATOM    224  CG2 ILE A  46      -3.437  -0.671  -2.029  1.00  0.00           C  
ATOM    225  CD1 ILE A  46      -0.514  -0.190  -1.471  1.00  0.00           C  
ATOM    226  H   ILE A  46      -2.538   2.661  -0.067  1.00  0.00           H  
ATOM    227  HA  ILE A  46      -3.828   2.047  -2.548  1.00  0.00           H  
ATOM    228  HB  ILE A  46      -2.814   0.346  -0.246  1.00  0.00           H  
ATOM    229 HG12 ILE A  46      -1.563   0.981  -2.932  1.00  0.00           H  
ATOM    230 HG13 ILE A  46      -1.184   1.851  -1.445  1.00  0.00           H  
ATOM    231 HG21 ILE A  46      -2.769  -0.937  -2.836  1.00  0.00           H  
ATOM    232 HG22 ILE A  46      -4.414  -0.447  -2.430  1.00  0.00           H  
ATOM    233 HG23 ILE A  46      -3.512  -1.495  -1.337  1.00  0.00           H  
ATOM    234 HD11 ILE A  46      -0.171  -0.027  -0.460  1.00  0.00           H  
ATOM    235 HD12 ILE A  46       0.329  -0.165  -2.145  1.00  0.00           H  
ATOM    236 HD13 ILE A  46      -0.997  -1.154  -1.534  1.00  0.00           H  
ATOM    237  N   TYR A  47      -5.483   1.271   0.206  1.00  0.00           N  
ATOM    238  CA  TYR A  47      -6.848   0.936   0.702  1.00  0.00           C  
ATOM    239  C   TYR A  47      -7.888   1.745  -0.075  1.00  0.00           C  
ATOM    240  O   TYR A  47      -8.882   1.220  -0.538  1.00  0.00           O  
ATOM    241  CB  TYR A  47      -6.840   1.349   2.174  1.00  0.00           C  
ATOM    242  CG  TYR A  47      -8.148   0.962   2.816  1.00  0.00           C  
ATOM    243  CD1 TYR A  47      -8.324  -0.333   3.316  1.00  0.00           C  
ATOM    244  CD2 TYR A  47      -9.184   1.898   2.913  1.00  0.00           C  
ATOM    245  CE1 TYR A  47      -9.538  -0.693   3.913  1.00  0.00           C  
ATOM    246  CE2 TYR A  47     -10.398   1.539   3.510  1.00  0.00           C  
ATOM    247  CZ  TYR A  47     -10.575   0.244   4.010  1.00  0.00           C  
ATOM    248  OH  TYR A  47     -11.771  -0.111   4.600  1.00  0.00           O  
ATOM    249  H   TYR A  47      -4.754   1.420   0.844  1.00  0.00           H  
ATOM    250  HA  TYR A  47      -7.040  -0.121   0.611  1.00  0.00           H  
ATOM    251  HB2 TYR A  47      -6.027   0.849   2.683  1.00  0.00           H  
ATOM    252  HB3 TYR A  47      -6.706   2.418   2.247  1.00  0.00           H  
ATOM    253  HD1 TYR A  47      -7.524  -1.054   3.241  1.00  0.00           H  
ATOM    254  HD2 TYR A  47      -9.046   2.898   2.527  1.00  0.00           H  
ATOM    255  HE1 TYR A  47      -9.674  -1.692   4.299  1.00  0.00           H  
ATOM    256  HE2 TYR A  47     -11.198   2.261   3.585  1.00  0.00           H  
ATOM    257  HH  TYR A  47     -12.084  -0.916   4.179  1.00  0.00           H  
ATOM    258  N   GLU A  48      -7.660   3.020  -0.229  1.00  0.00           N  
ATOM    259  CA  GLU A  48      -8.627   3.866  -0.983  1.00  0.00           C  
ATOM    260  C   GLU A  48      -8.648   3.444  -2.453  1.00  0.00           C  
ATOM    261  O   GLU A  48      -9.655   3.546  -3.127  1.00  0.00           O  
ATOM    262  CB  GLU A  48      -8.101   5.294  -0.840  1.00  0.00           C  
ATOM    263  CG  GLU A  48      -8.176   5.722   0.626  1.00  0.00           C  
ATOM    264  CD  GLU A  48      -7.711   7.173   0.758  1.00  0.00           C  
ATOM    265  OE1 GLU A  48      -7.219   7.708  -0.222  1.00  0.00           O  
ATOM    266  OE2 GLU A  48      -7.851   7.726   1.837  1.00  0.00           O  
ATOM    267  H   GLU A  48      -6.848   3.422   0.149  1.00  0.00           H  
ATOM    268  HA  GLU A  48      -9.613   3.790  -0.552  1.00  0.00           H  
ATOM    269  HB2 GLU A  48      -7.075   5.334  -1.175  1.00  0.00           H  
ATOM    270  HB3 GLU A  48      -8.701   5.961  -1.442  1.00  0.00           H  
ATOM    271  HG2 GLU A  48      -9.195   5.637   0.974  1.00  0.00           H  
ATOM    272  HG3 GLU A  48      -7.539   5.084   1.221  1.00  0.00           H  
ATOM    273  N   THR A  49      -7.543   2.964  -2.955  1.00  0.00           N  
ATOM    274  CA  THR A  49      -7.498   2.528  -4.380  1.00  0.00           C  
ATOM    275  C   THR A  49      -8.460   1.359  -4.597  1.00  0.00           C  
ATOM    276  O   THR A  49      -9.213   1.329  -5.549  1.00  0.00           O  
ATOM    277  CB  THR A  49      -6.050   2.089  -4.614  1.00  0.00           C  
ATOM    278  OG1 THR A  49      -5.177   3.179  -4.350  1.00  0.00           O  
ATOM    279  CG2 THR A  49      -5.877   1.636  -6.064  1.00  0.00           C  
ATOM    280  H   THR A  49      -6.744   2.886  -2.393  1.00  0.00           H  
ATOM    281  HA  THR A  49      -7.746   3.349  -5.033  1.00  0.00           H  
ATOM    282  HB  THR A  49      -5.811   1.269  -3.955  1.00  0.00           H  
ATOM    283  HG1 THR A  49      -4.992   3.620  -5.182  1.00  0.00           H  
ATOM    284 HG21 THR A  49      -5.024   2.135  -6.498  1.00  0.00           H  
ATOM    285 HG22 THR A  49      -6.765   1.883  -6.628  1.00  0.00           H  
ATOM    286 HG23 THR A  49      -5.720   0.568  -6.090  1.00  0.00           H  
ATOM    287  N   TYR A  50      -8.442   0.395  -3.716  1.00  0.00           N  
ATOM    288  CA  TYR A  50      -9.357  -0.772  -3.864  1.00  0.00           C  
ATOM    289  C   TYR A  50     -10.328  -0.833  -2.683  1.00  0.00           C  
ATOM    290  O   TYR A  50     -10.825  -1.884  -2.330  1.00  0.00           O  
ATOM    291  CB  TYR A  50      -8.442  -1.996  -3.863  1.00  0.00           C  
ATOM    292  CG  TYR A  50      -7.874  -2.195  -2.477  1.00  0.00           C  
ATOM    293  CD1 TYR A  50      -6.679  -1.564  -2.115  1.00  0.00           C  
ATOM    294  CD2 TYR A  50      -8.543  -3.010  -1.557  1.00  0.00           C  
ATOM    295  CE1 TYR A  50      -6.152  -1.747  -0.831  1.00  0.00           C  
ATOM    296  CE2 TYR A  50      -8.017  -3.193  -0.272  1.00  0.00           C  
ATOM    297  CZ  TYR A  50      -6.822  -2.562   0.091  1.00  0.00           C  
ATOM    298  OH  TYR A  50      -6.303  -2.743   1.357  1.00  0.00           O  
ATOM    299  H   TYR A  50      -7.828   0.442  -2.954  1.00  0.00           H  
ATOM    300  HA  TYR A  50      -9.897  -0.715  -4.796  1.00  0.00           H  
ATOM    301  HB2 TYR A  50      -9.010  -2.870  -4.148  1.00  0.00           H  
ATOM    302  HB3 TYR A  50      -7.636  -1.845  -4.566  1.00  0.00           H  
ATOM    303  HD1 TYR A  50      -6.164  -0.936  -2.826  1.00  0.00           H  
ATOM    304  HD2 TYR A  50      -9.466  -3.497  -1.837  1.00  0.00           H  
ATOM    305  HE1 TYR A  50      -5.231  -1.260  -0.550  1.00  0.00           H  
ATOM    306  HE2 TYR A  50      -8.534  -3.821   0.438  1.00  0.00           H  
ATOM    307  HH  TYR A  50      -6.532  -3.628   1.649  1.00  0.00           H  
ATOM    308  N   GLY A  51     -10.600   0.284  -2.066  1.00  0.00           N  
ATOM    309  CA  GLY A  51     -11.537   0.287  -0.908  1.00  0.00           C  
ATOM    310  C   GLY A  51     -11.038  -0.697   0.153  1.00  0.00           C  
ATOM    311  O   GLY A  51      -9.905  -1.134   0.115  1.00  0.00           O  
ATOM    312  H   GLY A  51     -10.187   1.121  -2.365  1.00  0.00           H  
ATOM    313  HA2 GLY A  51     -11.584   1.279  -0.484  1.00  0.00           H  
ATOM    314  HA3 GLY A  51     -12.521  -0.010  -1.239  1.00  0.00           H  
HETATM  315  N   NH2 A  52     -11.846  -1.068   1.109  1.00  0.00           N  
HETATM  316  HN1 NH2 A  52     -12.759  -0.717   1.143  1.00  0.00           H  
HETATM  317  HN2 NH2 A  52     -11.537  -1.700   1.793  1.00  0.00           H  
TER     318      NH2 A  52                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  C   ACE A  33       0.977   2.083  13.033  1.00  0.00           C  
HETATM    2  O   ACE A  33       1.342   1.973  14.186  1.00  0.00           O  
HETATM    3  CH3 ACE A  33      -0.510   2.137  12.671  1.00  0.00           C  
HETATM    4  H1  ACE A  33      -0.979   1.202  12.938  1.00  0.00           H  
HETATM    5  H2  ACE A  33      -0.617   2.304  11.609  1.00  0.00           H  
HETATM    6  H3  ACE A  33      -0.983   2.944  13.212  1.00  0.00           H  
ATOM      7  N   PHE A  34       1.837   2.161  12.054  1.00  0.00           N  
ATOM      8  CA  PHE A  34       3.300   2.111  12.339  1.00  0.00           C  
ATOM      9  C   PHE A  34       3.989   3.365  11.792  1.00  0.00           C  
ATOM     10  O   PHE A  34       4.523   3.352  10.701  1.00  0.00           O  
ATOM     11  CB  PHE A  34       3.807   0.863  11.613  1.00  0.00           C  
ATOM     12  CG  PHE A  34       3.603  -0.352  12.486  1.00  0.00           C  
ATOM     13  CD1 PHE A  34       4.046  -0.341  13.815  1.00  0.00           C  
ATOM     14  CD2 PHE A  34       2.973  -1.490  11.969  1.00  0.00           C  
ATOM     15  CE1 PHE A  34       3.857  -1.468  14.625  1.00  0.00           C  
ATOM     16  CE2 PHE A  34       2.785  -2.616  12.779  1.00  0.00           C  
ATOM     17  CZ  PHE A  34       3.227  -2.606  14.106  1.00  0.00           C  
ATOM     18  H   PHE A  34       1.522   2.251  11.134  1.00  0.00           H  
ATOM     19  HA  PHE A  34       3.475   2.016  13.400  1.00  0.00           H  
ATOM     20  HB2 PHE A  34       3.261   0.738  10.689  1.00  0.00           H  
ATOM     21  HB3 PHE A  34       4.859   0.977  11.395  1.00  0.00           H  
ATOM     22  HD1 PHE A  34       4.531   0.537  14.215  1.00  0.00           H  
ATOM     23  HD2 PHE A  34       2.633  -1.499  10.945  1.00  0.00           H  
ATOM     24  HE1 PHE A  34       4.198  -1.460  15.651  1.00  0.00           H  
ATOM     25  HE2 PHE A  34       2.299  -3.494  12.379  1.00  0.00           H  
ATOM     26  HZ  PHE A  34       3.082  -3.474  14.731  1.00  0.00           H  
ATOM     27  N   PRO A  35       3.955   4.408  12.575  1.00  0.00           N  
ATOM     28  CA  PRO A  35       4.603   5.668  12.125  1.00  0.00           C  
ATOM     29  C   PRO A  35       6.120   5.480  12.038  1.00  0.00           C  
ATOM     30  O   PRO A  35       6.836   6.333  11.557  1.00  0.00           O  
ATOM     31  CB  PRO A  35       4.251   6.675  13.214  1.00  0.00           C  
ATOM     32  CG  PRO A  35       4.005   5.848  14.431  1.00  0.00           C  
ATOM     33  CD  PRO A  35       3.466   4.525  13.958  1.00  0.00           C  
ATOM     34  HA  PRO A  35       4.201   5.989  11.177  1.00  0.00           H  
ATOM     35  HB2 PRO A  35       5.076   7.352  13.381  1.00  0.00           H  
ATOM     36  HB3 PRO A  35       3.361   7.224  12.945  1.00  0.00           H  
ATOM     37  HG2 PRO A  35       4.929   5.699  14.969  1.00  0.00           H  
ATOM     38  HG3 PRO A  35       3.281   6.335  15.068  1.00  0.00           H  
ATOM     39  HD2 PRO A  35       3.852   3.719  14.565  1.00  0.00           H  
ATOM     40  HD3 PRO A  35       2.386   4.529  13.977  1.00  0.00           H  
ATOM     41  N   ARG A  36       6.611   4.367  12.512  1.00  0.00           N  
ATOM     42  CA  ARG A  36       8.079   4.118  12.471  1.00  0.00           C  
ATOM     43  C   ARG A  36       8.600   4.162  11.030  1.00  0.00           C  
ATOM     44  O   ARG A  36       9.714   4.574  10.780  1.00  0.00           O  
ATOM     45  CB  ARG A  36       8.254   2.718  13.058  1.00  0.00           C  
ATOM     46  CG  ARG A  36       7.901   2.742  14.546  1.00  0.00           C  
ATOM     47  CD  ARG A  36       8.260   1.397  15.179  1.00  0.00           C  
ATOM     48  NE  ARG A  36       7.671   1.448  16.547  1.00  0.00           N  
ATOM     49  CZ  ARG A  36       6.375   1.466  16.699  1.00  0.00           C  
ATOM     50  NH1 ARG A  36       5.682   0.375  16.516  1.00  0.00           N  
ATOM     51  NH2 ARG A  36       5.772   2.573  17.035  1.00  0.00           N  
ATOM     52  H   ARG A  36       6.013   3.698  12.904  1.00  0.00           H  
ATOM     53  HA  ARG A  36       8.601   4.838  13.081  1.00  0.00           H  
ATOM     54  HB2 ARG A  36       7.600   2.028  12.545  1.00  0.00           H  
ATOM     55  HB3 ARG A  36       9.279   2.402  12.936  1.00  0.00           H  
ATOM     56  HG2 ARG A  36       8.456   3.529  15.035  1.00  0.00           H  
ATOM     57  HG3 ARG A  36       6.842   2.924  14.663  1.00  0.00           H  
ATOM     58  HD2 ARG A  36       7.825   0.588  14.612  1.00  0.00           H  
ATOM     59  HD3 ARG A  36       9.333   1.284  15.234  1.00  0.00           H  
ATOM     60  HE  ARG A  36       8.257   1.469  17.332  1.00  0.00           H  
ATOM     61 HH11 ARG A  36       6.143  -0.473  16.258  1.00  0.00           H  
ATOM     62 HH12 ARG A  36       4.689   0.389  16.634  1.00  0.00           H  
ATOM     63 HH21 ARG A  36       6.303   3.409  17.176  1.00  0.00           H  
ATOM     64 HH22 ARG A  36       4.779   2.586  17.152  1.00  0.00           H  
ATOM     65  N   ILE A  37       7.811   3.736  10.080  1.00  0.00           N  
ATOM     66  CA  ILE A  37       8.286   3.751   8.665  1.00  0.00           C  
ATOM     67  C   ILE A  37       7.287   4.486   7.765  1.00  0.00           C  
ATOM     68  O   ILE A  37       6.170   4.052   7.565  1.00  0.00           O  
ATOM     69  CB  ILE A  37       8.423   2.278   8.271  1.00  0.00           C  
ATOM     70  CG1 ILE A  37       8.465   2.148   6.746  1.00  0.00           C  
ATOM     71  CG2 ILE A  37       7.239   1.481   8.819  1.00  0.00           C  
ATOM     72  CD1 ILE A  37       9.447   3.170   6.165  1.00  0.00           C  
ATOM     73  H   ILE A  37       6.917   3.399  10.297  1.00  0.00           H  
ATOM     74  HA  ILE A  37       9.244   4.228   8.607  1.00  0.00           H  
ATOM     75  HB  ILE A  37       9.338   1.883   8.687  1.00  0.00           H  
ATOM     76 HG12 ILE A  37       8.788   1.152   6.481  1.00  0.00           H  
ATOM     77 HG13 ILE A  37       7.483   2.324   6.343  1.00  0.00           H  
ATOM     78 HG21 ILE A  37       6.384   2.134   8.925  1.00  0.00           H  
ATOM     79 HG22 ILE A  37       7.498   1.069   9.783  1.00  0.00           H  
ATOM     80 HG23 ILE A  37       6.997   0.680   8.137  1.00  0.00           H  
ATOM     81 HD11 ILE A  37       9.392   3.148   5.086  1.00  0.00           H  
ATOM     82 HD12 ILE A  37      10.450   2.924   6.479  1.00  0.00           H  
ATOM     83 HD13 ILE A  37       9.193   4.158   6.517  1.00  0.00           H  
ATOM     84  N   TRP A  38       7.695   5.606   7.222  1.00  0.00           N  
ATOM     85  CA  TRP A  38       6.792   6.394   6.332  1.00  0.00           C  
ATOM     86  C   TRP A  38       6.154   5.488   5.274  1.00  0.00           C  
ATOM     87  O   TRP A  38       4.998   5.637   4.931  1.00  0.00           O  
ATOM     88  CB  TRP A  38       7.698   7.437   5.673  1.00  0.00           C  
ATOM     89  CG  TRP A  38       8.684   6.756   4.776  1.00  0.00           C  
ATOM     90  CD1 TRP A  38       9.982   6.523   5.083  1.00  0.00           C  
ATOM     91  CD2 TRP A  38       8.479   6.219   3.436  1.00  0.00           C  
ATOM     92  NE1 TRP A  38      10.584   5.875   4.019  1.00  0.00           N  
ATOM     93  CE2 TRP A  38       9.698   5.664   2.981  1.00  0.00           C  
ATOM     94  CE3 TRP A  38       7.363   6.159   2.581  1.00  0.00           C  
ATOM     95  CZ2 TRP A  38       9.808   5.071   1.723  1.00  0.00           C  
ATOM     96  CZ3 TRP A  38       7.471   5.562   1.314  1.00  0.00           C  
ATOM     97  CH2 TRP A  38       8.691   5.019   0.887  1.00  0.00           C  
ATOM     98  H   TRP A  38       8.602   5.930   7.403  1.00  0.00           H  
ATOM     99  HA  TRP A  38       6.032   6.888   6.914  1.00  0.00           H  
ATOM    100  HB2 TRP A  38       7.095   8.119   5.091  1.00  0.00           H  
ATOM    101  HB3 TRP A  38       8.228   7.987   6.437  1.00  0.00           H  
ATOM    102  HD1 TRP A  38      10.469   6.799   6.008  1.00  0.00           H  
ATOM    103  HE1 TRP A  38      11.522   5.591   3.988  1.00  0.00           H  
ATOM    104  HE3 TRP A  38       6.420   6.574   2.900  1.00  0.00           H  
ATOM    105  HZ2 TRP A  38      10.750   4.655   1.398  1.00  0.00           H  
ATOM    106  HZ3 TRP A  38       6.609   5.520   0.665  1.00  0.00           H  
ATOM    107  HH2 TRP A  38       8.768   4.561  -0.086  1.00  0.00           H  
ATOM    108  N   LEU A  39       6.899   4.554   4.753  1.00  0.00           N  
ATOM    109  CA  LEU A  39       6.338   3.644   3.714  1.00  0.00           C  
ATOM    110  C   LEU A  39       5.125   2.895   4.271  1.00  0.00           C  
ATOM    111  O   LEU A  39       4.230   2.514   3.543  1.00  0.00           O  
ATOM    112  CB  LEU A  39       7.475   2.671   3.394  1.00  0.00           C  
ATOM    113  CG  LEU A  39       7.116   1.849   2.154  1.00  0.00           C  
ATOM    114  CD1 LEU A  39       8.397   1.410   1.442  1.00  0.00           C  
ATOM    115  CD2 LEU A  39       6.322   0.611   2.573  1.00  0.00           C  
ATOM    116  H   LEU A  39       7.829   4.454   5.042  1.00  0.00           H  
ATOM    117  HA  LEU A  39       6.068   4.199   2.831  1.00  0.00           H  
ATOM    118  HB2 LEU A  39       8.382   3.227   3.207  1.00  0.00           H  
ATOM    119  HB3 LEU A  39       7.627   2.007   4.233  1.00  0.00           H  
ATOM    120  HG  LEU A  39       6.520   2.450   1.483  1.00  0.00           H  
ATOM    121 HD11 LEU A  39       9.030   2.269   1.274  1.00  0.00           H  
ATOM    122 HD12 LEU A  39       8.146   0.958   0.493  1.00  0.00           H  
ATOM    123 HD13 LEU A  39       8.922   0.691   2.053  1.00  0.00           H  
ATOM    124 HD21 LEU A  39       6.309  -0.100   1.761  1.00  0.00           H  
ATOM    125 HD22 LEU A  39       5.310   0.897   2.816  1.00  0.00           H  
ATOM    126 HD23 LEU A  39       6.786   0.163   3.439  1.00  0.00           H  
ATOM    127  N   HIS A  40       5.088   2.686   5.556  1.00  0.00           N  
ATOM    128  CA  HIS A  40       3.938   1.964   6.162  1.00  0.00           C  
ATOM    129  C   HIS A  40       2.659   2.782   5.998  1.00  0.00           C  
ATOM    130  O   HIS A  40       1.587   2.247   5.793  1.00  0.00           O  
ATOM    131  CB  HIS A  40       4.296   1.819   7.639  1.00  0.00           C  
ATOM    132  CG  HIS A  40       3.187   1.077   8.334  1.00  0.00           C  
ATOM    133  ND1 HIS A  40       2.078   1.721   8.857  1.00  0.00           N  
ATOM    134  CD2 HIS A  40       2.990  -0.261   8.573  1.00  0.00           C  
ATOM    135  CE1 HIS A  40       1.268   0.780   9.374  1.00  0.00           C  
ATOM    136  NE2 HIS A  40       1.776  -0.445   9.229  1.00  0.00           N  
ATOM    137  H   HIS A  40       5.817   3.007   6.125  1.00  0.00           H  
ATOM    138  HA  HIS A  40       3.824   0.989   5.713  1.00  0.00           H  
ATOM    139  HB2 HIS A  40       5.218   1.265   7.733  1.00  0.00           H  
ATOM    140  HB3 HIS A  40       4.416   2.798   8.084  1.00  0.00           H  
ATOM    141  HD1 HIS A  40       1.915   2.688   8.854  1.00  0.00           H  
ATOM    142  HD2 HIS A  40       3.672  -1.050   8.297  1.00  0.00           H  
ATOM    143  HE1 HIS A  40       0.322   0.991   9.853  1.00  0.00           H  
ATOM    144  N   ASN A  41       2.764   4.076   6.076  1.00  0.00           N  
ATOM    145  CA  ASN A  41       1.555   4.929   5.914  1.00  0.00           C  
ATOM    146  C   ASN A  41       1.233   5.064   4.427  1.00  0.00           C  
ATOM    147  O   ASN A  41       0.139   5.429   4.044  1.00  0.00           O  
ATOM    148  CB  ASN A  41       1.931   6.286   6.517  1.00  0.00           C  
ATOM    149  CG  ASN A  41       2.678   6.074   7.838  1.00  0.00           C  
ATOM    150  OD1 ASN A  41       2.075   6.042   8.892  1.00  0.00           O  
ATOM    151  ND2 ASN A  41       3.976   5.927   7.824  1.00  0.00           N  
ATOM    152  H   ASN A  41       3.638   4.486   6.233  1.00  0.00           H  
ATOM    153  HA  ASN A  41       0.717   4.505   6.446  1.00  0.00           H  
ATOM    154  HB2 ASN A  41       2.564   6.822   5.828  1.00  0.00           H  
ATOM    155  HB3 ASN A  41       1.033   6.858   6.700  1.00  0.00           H  
ATOM    156 HD21 ASN A  41       4.461   5.956   6.974  1.00  0.00           H  
ATOM    157 HD22 ASN A  41       4.465   5.785   8.662  1.00  0.00           H  
ATOM    158  N   LEU A  42       2.182   4.754   3.585  1.00  0.00           N  
ATOM    159  CA  LEU A  42       1.942   4.842   2.118  1.00  0.00           C  
ATOM    160  C   LEU A  42       1.059   3.674   1.672  1.00  0.00           C  
ATOM    161  O   LEU A  42       0.369   3.747   0.676  1.00  0.00           O  
ATOM    162  CB  LEU A  42       3.330   4.741   1.486  1.00  0.00           C  
ATOM    163  CG  LEU A  42       3.223   4.958  -0.024  1.00  0.00           C  
ATOM    164  CD1 LEU A  42       2.393   6.212  -0.304  1.00  0.00           C  
ATOM    165  CD2 LEU A  42       4.626   5.133  -0.611  1.00  0.00           C  
ATOM    166  H   LEU A  42       3.052   4.452   3.921  1.00  0.00           H  
ATOM    167  HA  LEU A  42       1.485   5.786   1.863  1.00  0.00           H  
ATOM    168  HB2 LEU A  42       3.976   5.495   1.913  1.00  0.00           H  
ATOM    169  HB3 LEU A  42       3.743   3.763   1.680  1.00  0.00           H  
ATOM    170  HG  LEU A  42       2.748   4.101  -0.479  1.00  0.00           H  
ATOM    171 HD11 LEU A  42       1.350   5.943  -0.381  1.00  0.00           H  
ATOM    172 HD12 LEU A  42       2.719   6.661  -1.231  1.00  0.00           H  
ATOM    173 HD13 LEU A  42       2.524   6.918   0.503  1.00  0.00           H  
ATOM    174 HD21 LEU A  42       4.596   4.948  -1.675  1.00  0.00           H  
ATOM    175 HD22 LEU A  42       5.302   4.433  -0.143  1.00  0.00           H  
ATOM    176 HD23 LEU A  42       4.968   6.142  -0.430  1.00  0.00           H  
ATOM    177  N   GLY A  43       1.072   2.598   2.414  1.00  0.00           N  
ATOM    178  CA  GLY A  43       0.229   1.427   2.044  1.00  0.00           C  
ATOM    179  C   GLY A  43      -1.242   1.786   2.252  1.00  0.00           C  
ATOM    180  O   GLY A  43      -2.117   1.285   1.576  1.00  0.00           O  
ATOM    181  H   GLY A  43       1.633   2.564   3.218  1.00  0.00           H  
ATOM    182  HA2 GLY A  43       0.397   1.175   1.007  1.00  0.00           H  
ATOM    183  HA3 GLY A  43       0.487   0.584   2.667  1.00  0.00           H  
ATOM    184  N   GLN A  44      -1.517   2.658   3.183  1.00  0.00           N  
ATOM    185  CA  GLN A  44      -2.930   3.059   3.435  1.00  0.00           C  
ATOM    186  C   GLN A  44      -3.537   3.646   2.160  1.00  0.00           C  
ATOM    187  O   GLN A  44      -4.723   3.541   1.918  1.00  0.00           O  
ATOM    188  CB  GLN A  44      -2.847   4.126   4.527  1.00  0.00           C  
ATOM    189  CG  GLN A  44      -2.353   3.490   5.827  1.00  0.00           C  
ATOM    190  CD  GLN A  44      -2.258   4.563   6.914  1.00  0.00           C  
ATOM    191  OE1 GLN A  44      -2.287   5.742   6.624  1.00  0.00           O  
ATOM    192  NE2 GLN A  44      -2.142   4.202   8.163  1.00  0.00           N  
ATOM    193  H   GLN A  44      -0.794   3.052   3.714  1.00  0.00           H  
ATOM    194  HA  GLN A  44      -3.509   2.217   3.781  1.00  0.00           H  
ATOM    195  HB2 GLN A  44      -2.158   4.900   4.222  1.00  0.00           H  
ATOM    196  HB3 GLN A  44      -3.824   4.556   4.685  1.00  0.00           H  
ATOM    197  HG2 GLN A  44      -3.048   2.723   6.138  1.00  0.00           H  
ATOM    198  HG3 GLN A  44      -1.380   3.051   5.667  1.00  0.00           H  
ATOM    199 HE21 GLN A  44      -2.118   3.251   8.397  1.00  0.00           H  
ATOM    200 HE22 GLN A  44      -2.080   4.881   8.866  1.00  0.00           H  
ATOM    201  N   HIS A  45      -2.728   4.265   1.343  1.00  0.00           N  
ATOM    202  CA  HIS A  45      -3.250   4.861   0.082  1.00  0.00           C  
ATOM    203  C   HIS A  45      -3.873   3.777  -0.802  1.00  0.00           C  
ATOM    204  O   HIS A  45      -4.883   3.989  -1.441  1.00  0.00           O  
ATOM    205  CB  HIS A  45      -2.025   5.468  -0.602  1.00  0.00           C  
ATOM    206  CG  HIS A  45      -2.442   6.117  -1.893  1.00  0.00           C  
ATOM    207  ND1 HIS A  45      -3.269   7.228  -1.930  1.00  0.00           N  
ATOM    208  CD2 HIS A  45      -2.152   5.822  -3.202  1.00  0.00           C  
ATOM    209  CE1 HIS A  45      -3.449   7.558  -3.222  1.00  0.00           C  
ATOM    210  NE2 HIS A  45      -2.790   6.733  -4.040  1.00  0.00           N  
ATOM    211  H   HIS A  45      -1.775   4.336   1.560  1.00  0.00           H  
ATOM    212  HA  HIS A  45      -3.971   5.632   0.298  1.00  0.00           H  
ATOM    213  HB2 HIS A  45      -1.581   6.209   0.047  1.00  0.00           H  
ATOM    214  HB3 HIS A  45      -1.304   4.690  -0.807  1.00  0.00           H  
ATOM    215  HD1 HIS A  45      -3.654   7.690  -1.156  1.00  0.00           H  
ATOM    216  HD2 HIS A  45      -1.527   5.006  -3.532  1.00  0.00           H  
ATOM    217  HE1 HIS A  45      -4.053   8.389  -3.557  1.00  0.00           H  
ATOM    218  N   ILE A  46      -3.278   2.616  -0.846  1.00  0.00           N  
ATOM    219  CA  ILE A  46      -3.839   1.524  -1.693  1.00  0.00           C  
ATOM    220  C   ILE A  46      -5.241   1.143  -1.209  1.00  0.00           C  
ATOM    221  O   ILE A  46      -6.120   0.844  -1.994  1.00  0.00           O  
ATOM    222  CB  ILE A  46      -2.874   0.350  -1.522  1.00  0.00           C  
ATOM    223  CG1 ILE A  46      -1.466   0.776  -1.948  1.00  0.00           C  
ATOM    224  CG2 ILE A  46      -3.337  -0.819  -2.393  1.00  0.00           C  
ATOM    225  CD1 ILE A  46      -1.536   1.494  -3.296  1.00  0.00           C  
ATOM    226  H   ILE A  46      -2.462   2.462  -0.325  1.00  0.00           H  
ATOM    227  HA  ILE A  46      -3.868   1.828  -2.727  1.00  0.00           H  
ATOM    228  HB  ILE A  46      -2.859   0.043  -0.486  1.00  0.00           H  
ATOM    229 HG12 ILE A  46      -1.052   1.443  -1.205  1.00  0.00           H  
ATOM    230 HG13 ILE A  46      -0.837  -0.097  -2.037  1.00  0.00           H  
ATOM    231 HG21 ILE A  46      -3.260  -0.544  -3.436  1.00  0.00           H  
ATOM    232 HG22 ILE A  46      -4.364  -1.059  -2.160  1.00  0.00           H  
ATOM    233 HG23 ILE A  46      -2.714  -1.681  -2.202  1.00  0.00           H  
ATOM    234 HD11 ILE A  46      -1.664   2.554  -3.134  1.00  0.00           H  
ATOM    235 HD12 ILE A  46      -2.373   1.114  -3.864  1.00  0.00           H  
ATOM    236 HD13 ILE A  46      -0.622   1.322  -3.845  1.00  0.00           H  
ATOM    237  N   TYR A  47      -5.458   1.151   0.077  1.00  0.00           N  
ATOM    238  CA  TYR A  47      -6.802   0.788   0.611  1.00  0.00           C  
ATOM    239  C   TYR A  47      -7.883   1.652  -0.047  1.00  0.00           C  
ATOM    240  O   TYR A  47      -8.906   1.160  -0.482  1.00  0.00           O  
ATOM    241  CB  TYR A  47      -6.724   1.077   2.110  1.00  0.00           C  
ATOM    242  CG  TYR A  47      -8.016   0.664   2.774  1.00  0.00           C  
ATOM    243  CD1 TYR A  47      -8.208  -0.668   3.161  1.00  0.00           C  
ATOM    244  CD2 TYR A  47      -9.019   1.613   3.005  1.00  0.00           C  
ATOM    245  CE1 TYR A  47      -9.405  -1.050   3.779  1.00  0.00           C  
ATOM    246  CE2 TYR A  47     -10.215   1.230   3.624  1.00  0.00           C  
ATOM    247  CZ  TYR A  47     -10.408  -0.101   4.012  1.00  0.00           C  
ATOM    248  OH  TYR A  47     -11.586  -0.478   4.624  1.00  0.00           O  
ATOM    249  H   TYR A  47      -4.736   1.395   0.695  1.00  0.00           H  
ATOM    250  HA  TYR A  47      -7.004  -0.258   0.447  1.00  0.00           H  
ATOM    251  HB2 TYR A  47      -5.904   0.522   2.541  1.00  0.00           H  
ATOM    252  HB3 TYR A  47      -6.564   2.135   2.265  1.00  0.00           H  
ATOM    253  HD1 TYR A  47      -7.436  -1.400   2.982  1.00  0.00           H  
ATOM    254  HD2 TYR A  47      -8.869   2.640   2.706  1.00  0.00           H  
ATOM    255  HE1 TYR A  47      -9.555  -2.077   4.078  1.00  0.00           H  
ATOM    256  HE2 TYR A  47     -10.989   1.962   3.803  1.00  0.00           H  
ATOM    257  HH  TYR A  47     -11.372  -1.107   5.318  1.00  0.00           H  
ATOM    258  N   GLU A  48      -7.665   2.936  -0.123  1.00  0.00           N  
ATOM    259  CA  GLU A  48      -8.680   3.831  -0.750  1.00  0.00           C  
ATOM    260  C   GLU A  48      -8.804   3.531  -2.247  1.00  0.00           C  
ATOM    261  O   GLU A  48      -9.881   3.561  -2.807  1.00  0.00           O  
ATOM    262  CB  GLU A  48      -8.151   5.249  -0.529  1.00  0.00           C  
ATOM    263  CG  GLU A  48      -8.129   5.556   0.970  1.00  0.00           C  
ATOM    264  CD  GLU A  48      -7.680   7.003   1.189  1.00  0.00           C  
ATOM    265  OE1 GLU A  48      -7.259   7.624   0.227  1.00  0.00           O  
ATOM    266  OE2 GLU A  48      -7.767   7.465   2.315  1.00  0.00           O  
ATOM    267  H   GLU A  48      -6.833   3.312   0.235  1.00  0.00           H  
ATOM    268  HA  GLU A  48      -9.636   3.716  -0.263  1.00  0.00           H  
ATOM    269  HB2 GLU A  48      -7.149   5.326  -0.927  1.00  0.00           H  
ATOM    270  HB3 GLU A  48      -8.794   5.955  -1.032  1.00  0.00           H  
ATOM    271  HG2 GLU A  48      -9.119   5.421   1.380  1.00  0.00           H  
ATOM    272  HG3 GLU A  48      -7.441   4.887   1.465  1.00  0.00           H  
ATOM    273  N   THR A  49      -7.710   3.242  -2.900  1.00  0.00           N  
ATOM    274  CA  THR A  49      -7.773   2.942  -4.359  1.00  0.00           C  
ATOM    275  C   THR A  49      -8.566   1.655  -4.601  1.00  0.00           C  
ATOM    276  O   THR A  49      -9.324   1.550  -5.545  1.00  0.00           O  
ATOM    277  CB  THR A  49      -6.318   2.765  -4.795  1.00  0.00           C  
ATOM    278  OG1 THR A  49      -5.571   3.914  -4.422  1.00  0.00           O  
ATOM    279  CG2 THR A  49      -6.258   2.584  -6.313  1.00  0.00           C  
ATOM    280  H   THR A  49      -6.849   3.222  -2.432  1.00  0.00           H  
ATOM    281  HA  THR A  49      -8.219   3.766  -4.894  1.00  0.00           H  
ATOM    282  HB  THR A  49      -5.902   1.893  -4.316  1.00  0.00           H  
ATOM    283  HG1 THR A  49      -4.655   3.766  -4.667  1.00  0.00           H  
ATOM    284 HG21 THR A  49      -6.041   1.552  -6.545  1.00  0.00           H  
ATOM    285 HG22 THR A  49      -5.482   3.215  -6.720  1.00  0.00           H  
ATOM    286 HG23 THR A  49      -7.208   2.859  -6.746  1.00  0.00           H  
ATOM    287  N   TYR A  50      -8.398   0.677  -3.756  1.00  0.00           N  
ATOM    288  CA  TYR A  50      -9.144  -0.602  -3.939  1.00  0.00           C  
ATOM    289  C   TYR A  50     -10.181  -0.771  -2.826  1.00  0.00           C  
ATOM    290  O   TYR A  50     -10.675  -1.853  -2.584  1.00  0.00           O  
ATOM    291  CB  TYR A  50      -8.080  -1.697  -3.852  1.00  0.00           C  
ATOM    292  CG  TYR A  50      -7.017  -1.454  -4.897  1.00  0.00           C  
ATOM    293  CD1 TYR A  50      -7.250  -1.814  -6.231  1.00  0.00           C  
ATOM    294  CD2 TYR A  50      -5.798  -0.871  -4.533  1.00  0.00           C  
ATOM    295  CE1 TYR A  50      -6.265  -1.591  -7.199  1.00  0.00           C  
ATOM    296  CE2 TYR A  50      -4.811  -0.648  -5.502  1.00  0.00           C  
ATOM    297  CZ  TYR A  50      -5.045  -1.008  -6.834  1.00  0.00           C  
ATOM    298  OH  TYR A  50      -4.073  -0.787  -7.789  1.00  0.00           O  
ATOM    299  H   TYR A  50      -7.782   0.782  -3.001  1.00  0.00           H  
ATOM    300  HA  TYR A  50      -9.619  -0.625  -4.906  1.00  0.00           H  
ATOM    301  HB2 TYR A  50      -7.629  -1.682  -2.871  1.00  0.00           H  
ATOM    302  HB3 TYR A  50      -8.540  -2.658  -4.022  1.00  0.00           H  
ATOM    303  HD1 TYR A  50      -8.191  -2.265  -6.511  1.00  0.00           H  
ATOM    304  HD2 TYR A  50      -5.618  -0.593  -3.505  1.00  0.00           H  
ATOM    305  HE1 TYR A  50      -6.444  -1.869  -8.227  1.00  0.00           H  
ATOM    306  HE2 TYR A  50      -3.871  -0.198  -5.221  1.00  0.00           H  
ATOM    307  HH  TYR A  50      -4.074   0.148  -8.001  1.00  0.00           H  
ATOM    308  N   GLY A  51     -10.513   0.293  -2.146  1.00  0.00           N  
ATOM    309  CA  GLY A  51     -11.515   0.192  -1.049  1.00  0.00           C  
ATOM    310  C   GLY A  51     -12.615   1.235  -1.263  1.00  0.00           C  
ATOM    311  O   GLY A  51     -13.428   1.109  -2.157  1.00  0.00           O  
ATOM    312  H   GLY A  51     -10.101   1.157  -2.356  1.00  0.00           H  
ATOM    313  HA2 GLY A  51     -11.951  -0.796  -1.050  1.00  0.00           H  
ATOM    314  HA3 GLY A  51     -11.030   0.371  -0.100  1.00  0.00           H  
HETATM  315  N   NH2 A  52     -12.675   2.270  -0.470  1.00  0.00           N  
HETATM  316  HN1 NH2 A  52     -12.020   2.374   0.251  1.00  0.00           H  
HETATM  317  HN2 NH2 A  52     -13.376   2.943  -0.596  1.00  0.00           H  
TER     318      NH2 A  52                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  C   ACE A  33      12.175  13.821   8.211  1.00  0.00           C  
HETATM    2  O   ACE A  33      12.797  13.331   9.132  1.00  0.00           O  
HETATM    3  CH3 ACE A  33      12.732  15.003   7.414  1.00  0.00           C  
HETATM    4  H1  ACE A  33      12.860  15.851   8.071  1.00  0.00           H  
HETATM    5  H2  ACE A  33      12.042  15.260   6.624  1.00  0.00           H  
HETATM    6  H3  ACE A  33      13.685  14.731   6.986  1.00  0.00           H  
ATOM      7  N   PHE A  34      11.006  13.358   7.861  1.00  0.00           N  
ATOM      8  CA  PHE A  34      10.408  12.206   8.598  1.00  0.00           C  
ATOM      9  C   PHE A  34      10.061  11.078   7.622  1.00  0.00           C  
ATOM     10  O   PHE A  34       8.919  10.915   7.242  1.00  0.00           O  
ATOM     11  CB  PHE A  34       9.139  12.765   9.243  1.00  0.00           C  
ATOM     12  CG  PHE A  34       9.411  13.102  10.690  1.00  0.00           C  
ATOM     13  CD1 PHE A  34      10.414  14.020  11.020  1.00  0.00           C  
ATOM     14  CD2 PHE A  34       8.656  12.497  11.703  1.00  0.00           C  
ATOM     15  CE1 PHE A  34      10.665  14.333  12.361  1.00  0.00           C  
ATOM     16  CE2 PHE A  34       8.906  12.810  13.045  1.00  0.00           C  
ATOM     17  CZ  PHE A  34       9.910  13.728  13.374  1.00  0.00           C  
ATOM     18  H   PHE A  34      10.521  13.767   7.115  1.00  0.00           H  
ATOM     19  HA  PHE A  34      11.084  11.853   9.359  1.00  0.00           H  
ATOM     20  HB2 PHE A  34       8.832  13.658   8.718  1.00  0.00           H  
ATOM     21  HB3 PHE A  34       8.352  12.027   9.187  1.00  0.00           H  
ATOM     22  HD1 PHE A  34      10.997  14.486  10.240  1.00  0.00           H  
ATOM     23  HD2 PHE A  34       7.881  11.788  11.449  1.00  0.00           H  
ATOM     24  HE1 PHE A  34      11.439  15.042  12.616  1.00  0.00           H  
ATOM     25  HE2 PHE A  34       8.323  12.343  13.826  1.00  0.00           H  
ATOM     26  HZ  PHE A  34      10.103  13.970  14.408  1.00  0.00           H  
ATOM     27  N   PRO A  35      11.067  10.335   7.247  1.00  0.00           N  
ATOM     28  CA  PRO A  35      10.826   9.213   6.299  1.00  0.00           C  
ATOM     29  C   PRO A  35       9.755   8.267   6.850  1.00  0.00           C  
ATOM     30  O   PRO A  35       9.131   7.527   6.117  1.00  0.00           O  
ATOM     31  CB  PRO A  35      12.176   8.508   6.209  1.00  0.00           C  
ATOM     32  CG  PRO A  35      12.866   8.843   7.489  1.00  0.00           C  
ATOM     33  CD  PRO A  35      12.380  10.208   7.900  1.00  0.00           C  
ATOM     34  HA  PRO A  35      10.540   9.590   5.330  1.00  0.00           H  
ATOM     35  HB2 PRO A  35      12.037   7.441   6.126  1.00  0.00           H  
ATOM     36  HB3 PRO A  35      12.740   8.883   5.368  1.00  0.00           H  
ATOM     37  HG2 PRO A  35      12.612   8.117   8.247  1.00  0.00           H  
ATOM     38  HG3 PRO A  35      13.935   8.862   7.338  1.00  0.00           H  
ATOM     39  HD2 PRO A  35      12.277  10.264   8.973  1.00  0.00           H  
ATOM     40  HD3 PRO A  35      13.055  10.972   7.543  1.00  0.00           H  
ATOM     41  N   ARG A  36       9.539   8.284   8.136  1.00  0.00           N  
ATOM     42  CA  ARG A  36       8.512   7.381   8.735  1.00  0.00           C  
ATOM     43  C   ARG A  36       7.144   7.622   8.089  1.00  0.00           C  
ATOM     44  O   ARG A  36       6.397   6.698   7.835  1.00  0.00           O  
ATOM     45  CB  ARG A  36       8.477   7.752  10.217  1.00  0.00           C  
ATOM     46  CG  ARG A  36       9.820   7.401  10.860  1.00  0.00           C  
ATOM     47  CD  ARG A  36       9.750   7.666  12.366  1.00  0.00           C  
ATOM     48  NE  ARG A  36      11.141   7.453  12.856  1.00  0.00           N  
ATOM     49  CZ  ARG A  36      11.753   8.401  13.512  1.00  0.00           C  
ATOM     50  NH1 ARG A  36      12.263   9.416  12.870  1.00  0.00           N  
ATOM     51  NH2 ARG A  36      11.856   8.331  14.811  1.00  0.00           N  
ATOM     52  H   ARG A  36      10.055   8.887   8.711  1.00  0.00           H  
ATOM     53  HA  ARG A  36       8.806   6.350   8.621  1.00  0.00           H  
ATOM     54  HB2 ARG A  36       8.294   8.811  10.320  1.00  0.00           H  
ATOM     55  HB3 ARG A  36       7.688   7.201  10.707  1.00  0.00           H  
ATOM     56  HG2 ARG A  36      10.040   6.358  10.687  1.00  0.00           H  
ATOM     57  HG3 ARG A  36      10.598   8.010  10.423  1.00  0.00           H  
ATOM     58  HD2 ARG A  36       9.436   8.682  12.555  1.00  0.00           H  
ATOM     59  HD3 ARG A  36       9.074   6.968  12.838  1.00  0.00           H  
ATOM     60  HE  ARG A  36      11.595   6.601  12.686  1.00  0.00           H  
ATOM     61 HH11 ARG A  36      12.184   9.469  11.874  1.00  0.00           H  
ATOM     62 HH12 ARG A  36      12.732  10.142  13.374  1.00  0.00           H  
ATOM     63 HH21 ARG A  36      11.466   7.554  15.303  1.00  0.00           H  
ATOM     64 HH22 ARG A  36      12.326   9.057  15.314  1.00  0.00           H  
ATOM     65  N   ILE A  37       6.809   8.854   7.825  1.00  0.00           N  
ATOM     66  CA  ILE A  37       5.486   9.147   7.201  1.00  0.00           C  
ATOM     67  C   ILE A  37       5.347   8.393   5.879  1.00  0.00           C  
ATOM     68  O   ILE A  37       4.260   8.057   5.456  1.00  0.00           O  
ATOM     69  CB  ILE A  37       5.487  10.660   6.961  1.00  0.00           C  
ATOM     70  CG1 ILE A  37       4.094  11.114   6.498  1.00  0.00           C  
ATOM     71  CG2 ILE A  37       6.532  11.006   5.896  1.00  0.00           C  
ATOM     72  CD1 ILE A  37       3.810  10.600   5.082  1.00  0.00           C  
ATOM     73  H   ILE A  37       7.424   9.587   8.040  1.00  0.00           H  
ATOM     74  HA  ILE A  37       4.687   8.879   7.872  1.00  0.00           H  
ATOM     75  HB  ILE A  37       5.738  11.167   7.881  1.00  0.00           H  
ATOM     76 HG12 ILE A  37       3.350  10.726   7.176  1.00  0.00           H  
ATOM     77 HG13 ILE A  37       4.052  12.194   6.501  1.00  0.00           H  
ATOM     78 HG21 ILE A  37       6.089  10.936   4.914  1.00  0.00           H  
ATOM     79 HG22 ILE A  37       7.357  10.314   5.966  1.00  0.00           H  
ATOM     80 HG23 ILE A  37       6.892  12.012   6.058  1.00  0.00           H  
ATOM     81 HD11 ILE A  37       3.111   9.778   5.132  1.00  0.00           H  
ATOM     82 HD12 ILE A  37       4.730  10.263   4.627  1.00  0.00           H  
ATOM     83 HD13 ILE A  37       3.386  11.397   4.489  1.00  0.00           H  
ATOM     84  N   TRP A  38       6.439   8.128   5.219  1.00  0.00           N  
ATOM     85  CA  TRP A  38       6.359   7.404   3.920  1.00  0.00           C  
ATOM     86  C   TRP A  38       6.647   5.914   4.109  1.00  0.00           C  
ATOM     87  O   TRP A  38       7.431   5.527   4.950  1.00  0.00           O  
ATOM     88  CB  TRP A  38       7.420   8.062   3.043  1.00  0.00           C  
ATOM     89  CG  TRP A  38       6.783   9.188   2.303  1.00  0.00           C  
ATOM     90  CD1 TRP A  38       7.154  10.487   2.376  1.00  0.00           C  
ATOM     91  CD2 TRP A  38       5.654   9.133   1.392  1.00  0.00           C  
ATOM     92  NE1 TRP A  38       6.322  11.234   1.560  1.00  0.00           N  
ATOM     93  CE2 TRP A  38       5.380  10.442   0.933  1.00  0.00           C  
ATOM     94  CE3 TRP A  38       4.849   8.081   0.925  1.00  0.00           C  
ATOM     95  CZ2 TRP A  38       4.339  10.699   0.039  1.00  0.00           C  
ATOM     96  CZ3 TRP A  38       3.803   8.335   0.026  1.00  0.00           C  
ATOM     97  CH2 TRP A  38       3.547   9.641  -0.415  1.00  0.00           C  
ATOM     98  H   TRP A  38       7.309   8.410   5.572  1.00  0.00           H  
ATOM     99  HA  TRP A  38       5.384   7.542   3.478  1.00  0.00           H  
ATOM    100  HB2 TRP A  38       8.222   8.439   3.661  1.00  0.00           H  
ATOM    101  HB3 TRP A  38       7.810   7.340   2.340  1.00  0.00           H  
ATOM    102  HD1 TRP A  38       7.967  10.877   2.971  1.00  0.00           H  
ATOM    103  HE1 TRP A  38       6.377  12.203   1.431  1.00  0.00           H  
ATOM    104  HE3 TRP A  38       5.041   7.069   1.260  1.00  0.00           H  
ATOM    105  HZ2 TRP A  38       4.147  11.708  -0.297  1.00  0.00           H  
ATOM    106  HZ3 TRP A  38       3.190   7.522  -0.328  1.00  0.00           H  
ATOM    107  HH2 TRP A  38       2.740   9.829  -1.104  1.00  0.00           H  
ATOM    108  N   LEU A  39       6.002   5.082   3.331  1.00  0.00           N  
ATOM    109  CA  LEU A  39       6.206   3.601   3.437  1.00  0.00           C  
ATOM    110  C   LEU A  39       5.555   3.041   4.711  1.00  0.00           C  
ATOM    111  O   LEU A  39       4.894   2.022   4.672  1.00  0.00           O  
ATOM    112  CB  LEU A  39       7.722   3.389   3.454  1.00  0.00           C  
ATOM    113  CG  LEU A  39       8.359   4.182   2.312  1.00  0.00           C  
ATOM    114  CD1 LEU A  39       9.863   3.901   2.269  1.00  0.00           C  
ATOM    115  CD2 LEU A  39       7.725   3.756   0.986  1.00  0.00           C  
ATOM    116  H   LEU A  39       5.371   5.433   2.669  1.00  0.00           H  
ATOM    117  HA  LEU A  39       5.786   3.115   2.572  1.00  0.00           H  
ATOM    118  HB2 LEU A  39       8.128   3.718   4.395  1.00  0.00           H  
ATOM    119  HB3 LEU A  39       7.935   2.339   3.321  1.00  0.00           H  
ATOM    120  HG  LEU A  39       8.194   5.237   2.469  1.00  0.00           H  
ATOM    121 HD11 LEU A  39      10.350   4.428   3.076  1.00  0.00           H  
ATOM    122 HD12 LEU A  39      10.265   4.236   1.324  1.00  0.00           H  
ATOM    123 HD13 LEU A  39      10.034   2.840   2.376  1.00  0.00           H  
ATOM    124 HD21 LEU A  39       7.902   2.702   0.825  1.00  0.00           H  
ATOM    125 HD22 LEU A  39       8.164   4.321   0.178  1.00  0.00           H  
ATOM    126 HD23 LEU A  39       6.661   3.940   1.020  1.00  0.00           H  
ATOM    127  N   HIS A  40       5.723   3.684   5.836  1.00  0.00           N  
ATOM    128  CA  HIS A  40       5.098   3.160   7.086  1.00  0.00           C  
ATOM    129  C   HIS A  40       3.578   3.070   6.920  1.00  0.00           C  
ATOM    130  O   HIS A  40       2.950   2.125   7.355  1.00  0.00           O  
ATOM    131  CB  HIS A  40       5.460   4.176   8.166  1.00  0.00           C  
ATOM    132  CG  HIS A  40       4.957   3.691   9.499  1.00  0.00           C  
ATOM    133  ND1 HIS A  40       3.732   4.085  10.015  1.00  0.00           N  
ATOM    134  CD2 HIS A  40       5.500   2.843  10.432  1.00  0.00           C  
ATOM    135  CE1 HIS A  40       3.582   3.481  11.208  1.00  0.00           C  
ATOM    136  NE2 HIS A  40       4.631   2.712  11.510  1.00  0.00           N  
ATOM    137  H   HIS A  40       6.253   4.507   5.864  1.00  0.00           H  
ATOM    138  HA  HIS A  40       5.507   2.194   7.334  1.00  0.00           H  
ATOM    139  HB2 HIS A  40       6.533   4.291   8.207  1.00  0.00           H  
ATOM    140  HB3 HIS A  40       5.004   5.127   7.934  1.00  0.00           H  
ATOM    141  HD1 HIS A  40       3.093   4.695   9.589  1.00  0.00           H  
ATOM    142  HD2 HIS A  40       6.459   2.353  10.342  1.00  0.00           H  
ATOM    143  HE1 HIS A  40       2.716   3.603  11.844  1.00  0.00           H  
ATOM    144  N   ASN A  41       2.981   4.047   6.292  1.00  0.00           N  
ATOM    145  CA  ASN A  41       1.502   4.015   6.098  1.00  0.00           C  
ATOM    146  C   ASN A  41       1.162   4.121   4.609  1.00  0.00           C  
ATOM    147  O   ASN A  41       0.034   4.374   4.236  1.00  0.00           O  
ATOM    148  CB  ASN A  41       0.975   5.236   6.852  1.00  0.00           C  
ATOM    149  CG  ASN A  41       1.402   6.509   6.117  1.00  0.00           C  
ATOM    150  OD1 ASN A  41       2.210   6.459   5.211  1.00  0.00           O  
ATOM    151  ND2 ASN A  41       0.890   7.656   6.471  1.00  0.00           N  
ATOM    152  H   ASN A  41       3.503   4.801   5.948  1.00  0.00           H  
ATOM    153  HA  ASN A  41       1.085   3.113   6.518  1.00  0.00           H  
ATOM    154  HB2 ASN A  41      -0.103   5.192   6.901  1.00  0.00           H  
ATOM    155  HB3 ASN A  41       1.382   5.244   7.853  1.00  0.00           H  
ATOM    156 HD21 ASN A  41       0.238   7.697   7.202  1.00  0.00           H  
ATOM    157 HD22 ASN A  41       1.157   8.475   6.005  1.00  0.00           H  
ATOM    158  N   LEU A  42       2.130   3.931   3.756  1.00  0.00           N  
ATOM    159  CA  LEU A  42       1.864   4.024   2.292  1.00  0.00           C  
ATOM    160  C   LEU A  42       0.813   2.993   1.876  1.00  0.00           C  
ATOM    161  O   LEU A  42       0.066   3.197   0.941  1.00  0.00           O  
ATOM    162  CB  LEU A  42       3.204   3.722   1.627  1.00  0.00           C  
ATOM    163  CG  LEU A  42       3.103   3.987   0.122  1.00  0.00           C  
ATOM    164  CD1 LEU A  42       2.422   5.336  -0.120  1.00  0.00           C  
ATOM    165  CD2 LEU A  42       4.508   4.012  -0.480  1.00  0.00           C  
ATOM    166  H   LEU A  42       3.033   3.729   4.078  1.00  0.00           H  
ATOM    167  HA  LEU A  42       1.538   5.017   2.033  1.00  0.00           H  
ATOM    168  HB2 LEU A  42       3.968   4.358   2.052  1.00  0.00           H  
ATOM    169  HB3 LEU A  42       3.465   2.688   1.794  1.00  0.00           H  
ATOM    170  HG  LEU A  42       2.525   3.203  -0.343  1.00  0.00           H  
ATOM    171 HD11 LEU A  42       1.351   5.200  -0.151  1.00  0.00           H  
ATOM    172 HD12 LEU A  42       2.760   5.745  -1.061  1.00  0.00           H  
ATOM    173 HD13 LEU A  42       2.676   6.017   0.679  1.00  0.00           H  
ATOM    174 HD21 LEU A  42       4.464   4.417  -1.481  1.00  0.00           H  
ATOM    175 HD22 LEU A  42       4.903   3.007  -0.516  1.00  0.00           H  
ATOM    176 HD23 LEU A  42       5.150   4.628   0.131  1.00  0.00           H  
ATOM    177  N   GLY A  43       0.749   1.887   2.564  1.00  0.00           N  
ATOM    178  CA  GLY A  43      -0.256   0.847   2.206  1.00  0.00           C  
ATOM    179  C   GLY A  43      -1.661   1.439   2.335  1.00  0.00           C  
ATOM    180  O   GLY A  43      -2.590   1.011   1.679  1.00  0.00           O  
ATOM    181  H   GLY A  43       1.360   1.742   3.316  1.00  0.00           H  
ATOM    182  HA2 GLY A  43      -0.094   0.523   1.189  1.00  0.00           H  
ATOM    183  HA3 GLY A  43      -0.157   0.005   2.874  1.00  0.00           H  
ATOM    184  N   GLN A  44      -1.822   2.423   3.178  1.00  0.00           N  
ATOM    185  CA  GLN A  44      -3.164   3.049   3.353  1.00  0.00           C  
ATOM    186  C   GLN A  44      -3.529   3.873   2.116  1.00  0.00           C  
ATOM    187  O   GLN A  44      -4.687   4.130   1.848  1.00  0.00           O  
ATOM    188  CB  GLN A  44      -3.018   3.956   4.575  1.00  0.00           C  
ATOM    189  CG  GLN A  44      -2.694   3.107   5.804  1.00  0.00           C  
ATOM    190  CD  GLN A  44      -2.453   4.023   7.005  1.00  0.00           C  
ATOM    191  OE1 GLN A  44      -2.200   5.201   6.844  1.00  0.00           O  
ATOM    192  NE2 GLN A  44      -2.522   3.529   8.211  1.00  0.00           N  
ATOM    193  H   GLN A  44      -1.058   2.752   3.696  1.00  0.00           H  
ATOM    194  HA  GLN A  44      -3.911   2.294   3.541  1.00  0.00           H  
ATOM    195  HB2 GLN A  44      -2.218   4.661   4.405  1.00  0.00           H  
ATOM    196  HB3 GLN A  44      -3.941   4.491   4.739  1.00  0.00           H  
ATOM    197  HG2 GLN A  44      -3.523   2.447   6.015  1.00  0.00           H  
ATOM    198  HG3 GLN A  44      -1.807   2.521   5.614  1.00  0.00           H  
ATOM    199 HE21 GLN A  44      -2.726   2.580   8.341  1.00  0.00           H  
ATOM    200 HE22 GLN A  44      -2.369   4.108   8.987  1.00  0.00           H  
ATOM    201  N   HIS A  45      -2.550   4.294   1.365  1.00  0.00           N  
ATOM    202  CA  HIS A  45      -2.837   5.105   0.149  1.00  0.00           C  
ATOM    203  C   HIS A  45      -3.583   4.265  -0.895  1.00  0.00           C  
ATOM    204  O   HIS A  45      -4.559   4.703  -1.470  1.00  0.00           O  
ATOM    205  CB  HIS A  45      -1.463   5.525  -0.376  1.00  0.00           C  
ATOM    206  CG  HIS A  45      -1.633   6.416  -1.573  1.00  0.00           C  
ATOM    207  ND1 HIS A  45      -2.207   7.674  -1.482  1.00  0.00           N  
ATOM    208  CD2 HIS A  45      -1.307   6.247  -2.895  1.00  0.00           C  
ATOM    209  CE1 HIS A  45      -2.209   8.208  -2.717  1.00  0.00           C  
ATOM    210  NE2 HIS A  45      -1.671   7.379  -3.615  1.00  0.00           N  
ATOM    211  H   HIS A  45      -1.623   4.077   1.602  1.00  0.00           H  
ATOM    212  HA  HIS A  45      -3.413   5.979   0.409  1.00  0.00           H  
ATOM    213  HB2 HIS A  45      -0.932   6.060   0.398  1.00  0.00           H  
ATOM    214  HB3 HIS A  45      -0.902   4.647  -0.658  1.00  0.00           H  
ATOM    215  HD1 HIS A  45      -2.548   8.098  -0.667  1.00  0.00           H  
ATOM    216  HD2 HIS A  45      -0.839   5.366  -3.310  1.00  0.00           H  
ATOM    217  HE1 HIS A  45      -2.599   9.187  -2.953  1.00  0.00           H  
ATOM    218  N   ILE A  46      -3.133   3.065  -1.144  1.00  0.00           N  
ATOM    219  CA  ILE A  46      -3.821   2.205  -2.152  1.00  0.00           C  
ATOM    220  C   ILE A  46      -5.105   1.615  -1.567  1.00  0.00           C  
ATOM    221  O   ILE A  46      -5.912   1.038  -2.269  1.00  0.00           O  
ATOM    222  CB  ILE A  46      -2.821   1.092  -2.472  1.00  0.00           C  
ATOM    223  CG1 ILE A  46      -2.752   0.110  -1.298  1.00  0.00           C  
ATOM    224  CG2 ILE A  46      -1.440   1.702  -2.710  1.00  0.00           C  
ATOM    225  CD1 ILE A  46      -1.925  -1.112  -1.704  1.00  0.00           C  
ATOM    226  H   ILE A  46      -2.344   2.729  -0.670  1.00  0.00           H  
ATOM    227  HA  ILE A  46      -4.039   2.771  -3.044  1.00  0.00           H  
ATOM    228  HB  ILE A  46      -3.141   0.567  -3.360  1.00  0.00           H  
ATOM    229 HG12 ILE A  46      -2.289   0.593  -0.451  1.00  0.00           H  
ATOM    230 HG13 ILE A  46      -3.750  -0.204  -1.032  1.00  0.00           H  
ATOM    231 HG21 ILE A  46      -1.544   2.751  -2.948  1.00  0.00           H  
ATOM    232 HG22 ILE A  46      -0.959   1.194  -3.533  1.00  0.00           H  
ATOM    233 HG23 ILE A  46      -0.838   1.592  -1.820  1.00  0.00           H  
ATOM    234 HD11 ILE A  46      -0.896  -0.819  -1.849  1.00  0.00           H  
ATOM    235 HD12 ILE A  46      -2.315  -1.521  -2.624  1.00  0.00           H  
ATOM    236 HD13 ILE A  46      -1.981  -1.859  -0.926  1.00  0.00           H  
ATOM    237  N   TYR A  47      -5.300   1.748  -0.286  1.00  0.00           N  
ATOM    238  CA  TYR A  47      -6.528   1.186   0.341  1.00  0.00           C  
ATOM    239  C   TYR A  47      -7.774   1.863  -0.236  1.00  0.00           C  
ATOM    240  O   TYR A  47      -8.716   1.211  -0.641  1.00  0.00           O  
ATOM    241  CB  TYR A  47      -6.388   1.496   1.829  1.00  0.00           C  
ATOM    242  CG  TYR A  47      -7.666   1.126   2.542  1.00  0.00           C  
ATOM    243  CD1 TYR A  47      -8.806   1.924   2.395  1.00  0.00           C  
ATOM    244  CD2 TYR A  47      -7.710  -0.016   3.351  1.00  0.00           C  
ATOM    245  CE1 TYR A  47      -9.990   1.582   3.057  1.00  0.00           C  
ATOM    246  CE2 TYR A  47      -8.894  -0.358   4.013  1.00  0.00           C  
ATOM    247  CZ  TYR A  47     -10.034   0.441   3.867  1.00  0.00           C  
ATOM    248  OH  TYR A  47     -11.202   0.104   4.522  1.00  0.00           O  
ATOM    249  H   TYR A  47      -4.636   2.212   0.265  1.00  0.00           H  
ATOM    250  HA  TYR A  47      -6.574   0.120   0.190  1.00  0.00           H  
ATOM    251  HB2 TYR A  47      -5.568   0.926   2.238  1.00  0.00           H  
ATOM    252  HB3 TYR A  47      -6.194   2.551   1.960  1.00  0.00           H  
ATOM    253  HD1 TYR A  47      -8.771   2.806   1.770  1.00  0.00           H  
ATOM    254  HD2 TYR A  47      -6.830  -0.631   3.465  1.00  0.00           H  
ATOM    255  HE1 TYR A  47     -10.870   2.197   2.944  1.00  0.00           H  
ATOM    256  HE2 TYR A  47      -8.929  -1.240   4.636  1.00  0.00           H  
ATOM    257  HH  TYR A  47     -11.940   0.374   3.971  1.00  0.00           H  
ATOM    258  N   GLU A  48      -7.787   3.166  -0.280  1.00  0.00           N  
ATOM    259  CA  GLU A  48      -8.973   3.880  -0.833  1.00  0.00           C  
ATOM    260  C   GLU A  48      -9.256   3.414  -2.263  1.00  0.00           C  
ATOM    261  O   GLU A  48     -10.391   3.351  -2.694  1.00  0.00           O  
ATOM    262  CB  GLU A  48      -8.578   5.356  -0.826  1.00  0.00           C  
ATOM    263  CG  GLU A  48      -9.831   6.216  -0.978  1.00  0.00           C  
ATOM    264  CD  GLU A  48      -9.427   7.645  -1.347  1.00  0.00           C  
ATOM    265  OE1 GLU A  48      -8.244   7.939  -1.295  1.00  0.00           O  
ATOM    266  OE2 GLU A  48     -10.309   8.422  -1.677  1.00  0.00           O  
ATOM    267  H   GLU A  48      -7.017   3.675   0.051  1.00  0.00           H  
ATOM    268  HA  GLU A  48      -9.835   3.726  -0.203  1.00  0.00           H  
ATOM    269  HB2 GLU A  48      -8.085   5.594   0.106  1.00  0.00           H  
ATOM    270  HB3 GLU A  48      -7.907   5.552  -1.648  1.00  0.00           H  
ATOM    271  HG2 GLU A  48     -10.459   5.807  -1.756  1.00  0.00           H  
ATOM    272  HG3 GLU A  48     -10.375   6.224  -0.046  1.00  0.00           H  
ATOM    273  N   THR A  49      -8.232   3.097  -3.003  1.00  0.00           N  
ATOM    274  CA  THR A  49      -8.432   2.645  -4.410  1.00  0.00           C  
ATOM    275  C   THR A  49      -8.310   1.121  -4.512  1.00  0.00           C  
ATOM    276  O   THR A  49      -9.288   0.420  -4.681  1.00  0.00           O  
ATOM    277  CB  THR A  49      -7.309   3.326  -5.196  1.00  0.00           C  
ATOM    278  OG1 THR A  49      -7.479   4.736  -5.132  1.00  0.00           O  
ATOM    279  CG2 THR A  49      -7.347   2.871  -6.656  1.00  0.00           C  
ATOM    280  H   THR A  49      -7.326   3.164  -2.635  1.00  0.00           H  
ATOM    281  HA  THR A  49      -9.390   2.974  -4.779  1.00  0.00           H  
ATOM    282  HB  THR A  49      -6.356   3.059  -4.765  1.00  0.00           H  
ATOM    283  HG1 THR A  49      -7.734   4.963  -4.236  1.00  0.00           H  
ATOM    284 HG21 THR A  49      -8.341   2.527  -6.900  1.00  0.00           H  
ATOM    285 HG22 THR A  49      -6.641   2.066  -6.800  1.00  0.00           H  
ATOM    286 HG23 THR A  49      -7.084   3.699  -7.297  1.00  0.00           H  
ATOM    287  N   TYR A  50      -7.115   0.605  -4.416  1.00  0.00           N  
ATOM    288  CA  TYR A  50      -6.925  -0.872  -4.513  1.00  0.00           C  
ATOM    289  C   TYR A  50      -7.597  -1.576  -3.333  1.00  0.00           C  
ATOM    290  O   TYR A  50      -8.099  -2.674  -3.455  1.00  0.00           O  
ATOM    291  CB  TYR A  50      -5.413  -1.078  -4.466  1.00  0.00           C  
ATOM    292  CG  TYR A  50      -4.777  -0.381  -5.641  1.00  0.00           C  
ATOM    293  CD1 TYR A  50      -4.377   0.956  -5.530  1.00  0.00           C  
ATOM    294  CD2 TYR A  50      -4.587  -1.071  -6.843  1.00  0.00           C  
ATOM    295  CE1 TYR A  50      -3.786   1.602  -6.622  1.00  0.00           C  
ATOM    296  CE2 TYR A  50      -3.997  -0.426  -7.936  1.00  0.00           C  
ATOM    297  CZ  TYR A  50      -3.596   0.911  -7.825  1.00  0.00           C  
ATOM    298  OH  TYR A  50      -3.012   1.547  -8.901  1.00  0.00           O  
ATOM    299  H   TYR A  50      -6.340   1.189  -4.284  1.00  0.00           H  
ATOM    300  HA  TYR A  50      -7.318  -1.243  -5.445  1.00  0.00           H  
ATOM    301  HB2 TYR A  50      -5.023  -0.664  -3.547  1.00  0.00           H  
ATOM    302  HB3 TYR A  50      -5.190  -2.134  -4.508  1.00  0.00           H  
ATOM    303  HD1 TYR A  50      -4.524   1.488  -4.602  1.00  0.00           H  
ATOM    304  HD2 TYR A  50      -4.897  -2.103  -6.929  1.00  0.00           H  
ATOM    305  HE1 TYR A  50      -3.478   2.634  -6.537  1.00  0.00           H  
ATOM    306  HE2 TYR A  50      -3.851  -0.958  -8.863  1.00  0.00           H  
ATOM    307  HH  TYR A  50      -2.365   0.950  -9.282  1.00  0.00           H  
ATOM    308  N   GLY A  51      -7.605  -0.951  -2.190  1.00  0.00           N  
ATOM    309  CA  GLY A  51      -8.241  -1.583  -1.000  1.00  0.00           C  
ATOM    310  C   GLY A  51      -7.299  -2.642  -0.422  1.00  0.00           C  
ATOM    311  O   GLY A  51      -7.727  -3.708  -0.029  1.00  0.00           O  
ATOM    312  H   GLY A  51      -7.193  -0.066  -2.114  1.00  0.00           H  
ATOM    313  HA2 GLY A  51      -8.437  -0.829  -0.253  1.00  0.00           H  
ATOM    314  HA3 GLY A  51      -9.170  -2.049  -1.294  1.00  0.00           H  
HETATM  315  N   NH2 A  52      -6.020  -2.389  -0.351  1.00  0.00           N  
HETATM  316  HN1 NH2 A  52      -5.672  -1.529  -0.668  1.00  0.00           H  
HETATM  317  HN2 NH2 A  52      -5.408  -3.059   0.019  1.00  0.00           H  
TER     318      NH2 A  52                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  C   ACE A  33       1.843   3.031  13.560  1.00  0.00           C  
HETATM    2  O   ACE A  33       2.324   3.374  14.622  1.00  0.00           O  
HETATM    3  CH3 ACE A  33       0.401   2.526  13.470  1.00  0.00           C  
HETATM    4  H1  ACE A  33       0.234   2.086  12.500  1.00  0.00           H  
HETATM    5  H2  ACE A  33      -0.278   3.354  13.612  1.00  0.00           H  
HETATM    6  H3  ACE A  33       0.231   1.786  14.238  1.00  0.00           H  
ATOM      7  N   PHE A  34       2.535   3.078  12.456  1.00  0.00           N  
ATOM      8  CA  PHE A  34       3.946   3.559  12.482  1.00  0.00           C  
ATOM      9  C   PHE A  34       4.117   4.748  11.532  1.00  0.00           C  
ATOM     10  O   PHE A  34       4.546   4.587  10.407  1.00  0.00           O  
ATOM     11  CB  PHE A  34       4.779   2.369  12.004  1.00  0.00           C  
ATOM     12  CG  PHE A  34       5.437   1.704  13.189  1.00  0.00           C  
ATOM     13  CD1 PHE A  34       4.653   1.146  14.206  1.00  0.00           C  
ATOM     14  CD2 PHE A  34       6.833   1.643  13.270  1.00  0.00           C  
ATOM     15  CE1 PHE A  34       5.265   0.528  15.304  1.00  0.00           C  
ATOM     16  CE2 PHE A  34       7.445   1.025  14.367  1.00  0.00           C  
ATOM     17  CZ  PHE A  34       6.661   0.468  15.384  1.00  0.00           C  
ATOM     18  H   PHE A  34       2.130   2.796  11.611  1.00  0.00           H  
ATOM     19  HA  PHE A  34       4.233   3.832  13.485  1.00  0.00           H  
ATOM     20  HB2 PHE A  34       4.137   1.658  11.506  1.00  0.00           H  
ATOM     21  HB3 PHE A  34       5.537   2.713  11.318  1.00  0.00           H  
ATOM     22  HD1 PHE A  34       3.576   1.193  14.144  1.00  0.00           H  
ATOM     23  HD2 PHE A  34       7.438   2.073  12.485  1.00  0.00           H  
ATOM     24  HE1 PHE A  34       4.660   0.098  16.088  1.00  0.00           H  
ATOM     25  HE2 PHE A  34       8.522   0.978  14.429  1.00  0.00           H  
ATOM     26  HZ  PHE A  34       7.133  -0.009  16.230  1.00  0.00           H  
ATOM     27  N   PRO A  35       3.777   5.908  12.025  1.00  0.00           N  
ATOM     28  CA  PRO A  35       3.915   7.120  11.176  1.00  0.00           C  
ATOM     29  C   PRO A  35       5.394   7.465  10.987  1.00  0.00           C  
ATOM     30  O   PRO A  35       5.744   8.379  10.266  1.00  0.00           O  
ATOM     31  CB  PRO A  35       3.206   8.213  11.968  1.00  0.00           C  
ATOM     32  CG  PRO A  35       3.272   7.756  13.386  1.00  0.00           C  
ATOM     33  CD  PRO A  35       3.267   6.251  13.361  1.00  0.00           C  
ATOM     34  HA  PRO A  35       3.431   6.977  10.223  1.00  0.00           H  
ATOM     35  HB2 PRO A  35       3.720   9.155  11.851  1.00  0.00           H  
ATOM     36  HB3 PRO A  35       2.178   8.302  11.648  1.00  0.00           H  
ATOM     37  HG2 PRO A  35       4.181   8.114  13.846  1.00  0.00           H  
ATOM     38  HG3 PRO A  35       2.414   8.120  13.931  1.00  0.00           H  
ATOM     39  HD2 PRO A  35       3.920   5.858  14.127  1.00  0.00           H  
ATOM     40  HD3 PRO A  35       2.263   5.875  13.490  1.00  0.00           H  
ATOM     41  N   ARG A  36       6.265   6.743  11.638  1.00  0.00           N  
ATOM     42  CA  ARG A  36       7.721   7.030  11.505  1.00  0.00           C  
ATOM     43  C   ARG A  36       8.202   6.727  10.082  1.00  0.00           C  
ATOM     44  O   ARG A  36       9.161   7.302   9.608  1.00  0.00           O  
ATOM     45  CB  ARG A  36       8.398   6.098  12.512  1.00  0.00           C  
ATOM     46  CG  ARG A  36       7.996   6.504  13.931  1.00  0.00           C  
ATOM     47  CD  ARG A  36       8.756   5.644  14.944  1.00  0.00           C  
ATOM     48  NE  ARG A  36       8.452   4.238  14.558  1.00  0.00           N  
ATOM     49  CZ  ARG A  36       9.361   3.310  14.701  1.00  0.00           C  
ATOM     50  NH1 ARG A  36       9.528   2.734  15.860  1.00  0.00           N  
ATOM     51  NH2 ARG A  36      10.102   2.960  13.685  1.00  0.00           N  
ATOM     52  H   ARG A  36       5.962   6.014  12.218  1.00  0.00           H  
ATOM     53  HA  ARG A  36       7.927   8.057  11.762  1.00  0.00           H  
ATOM     54  HB2 ARG A  36       8.087   5.080  12.326  1.00  0.00           H  
ATOM     55  HB3 ARG A  36       9.470   6.172  12.406  1.00  0.00           H  
ATOM     56  HG2 ARG A  36       8.238   7.544  14.090  1.00  0.00           H  
ATOM     57  HG3 ARG A  36       6.933   6.358  14.060  1.00  0.00           H  
ATOM     58  HD2 ARG A  36       9.816   5.832  14.876  1.00  0.00           H  
ATOM     59  HD3 ARG A  36       8.401   5.843  15.946  1.00  0.00           H  
ATOM     60  HE  ARG A  36       7.571   4.008  14.195  1.00  0.00           H  
ATOM     61 HH11 ARG A  36       8.960   3.002  16.638  1.00  0.00           H  
ATOM     62 HH12 ARG A  36      10.223   2.024  15.970  1.00  0.00           H  
ATOM     63 HH21 ARG A  36       9.972   3.402  12.796  1.00  0.00           H  
ATOM     64 HH22 ARG A  36      10.798   2.251  13.794  1.00  0.00           H  
ATOM     65  N   ILE A  37       7.550   5.826   9.396  1.00  0.00           N  
ATOM     66  CA  ILE A  37       7.986   5.493   8.009  1.00  0.00           C  
ATOM     67  C   ILE A  37       6.840   5.707   7.013  1.00  0.00           C  
ATOM     68  O   ILE A  37       5.799   5.089   7.107  1.00  0.00           O  
ATOM     69  CB  ILE A  37       8.402   4.023   8.069  1.00  0.00           C  
ATOM     70  CG1 ILE A  37       8.548   3.466   6.650  1.00  0.00           C  
ATOM     71  CG2 ILE A  37       7.344   3.224   8.828  1.00  0.00           C  
ATOM     72  CD1 ILE A  37       9.332   4.459   5.788  1.00  0.00           C  
ATOM     73  H   ILE A  37       6.781   5.367   9.794  1.00  0.00           H  
ATOM     74  HA  ILE A  37       8.829   6.094   7.731  1.00  0.00           H  
ATOM     75  HB  ILE A  37       9.348   3.939   8.584  1.00  0.00           H  
ATOM     76 HG12 ILE A  37       9.078   2.526   6.686  1.00  0.00           H  
ATOM     77 HG13 ILE A  37       7.571   3.312   6.222  1.00  0.00           H  
ATOM     78 HG21 ILE A  37       7.374   2.193   8.511  1.00  0.00           H  
ATOM     79 HG22 ILE A  37       6.366   3.636   8.623  1.00  0.00           H  
ATOM     80 HG23 ILE A  37       7.541   3.280   9.888  1.00  0.00           H  
ATOM     81 HD11 ILE A  37       9.347   4.115   4.764  1.00  0.00           H  
ATOM     82 HD12 ILE A  37      10.344   4.537   6.157  1.00  0.00           H  
ATOM     83 HD13 ILE A  37       8.858   5.428   5.833  1.00  0.00           H  
ATOM     84  N   TRP A  38       7.030   6.584   6.059  1.00  0.00           N  
ATOM     85  CA  TRP A  38       5.959   6.847   5.055  1.00  0.00           C  
ATOM     86  C   TRP A  38       5.563   5.553   4.340  1.00  0.00           C  
ATOM     87  O   TRP A  38       4.398   5.289   4.119  1.00  0.00           O  
ATOM     88  CB  TRP A  38       6.562   7.851   4.067  1.00  0.00           C  
ATOM     89  CG  TRP A  38       7.765   7.258   3.404  1.00  0.00           C  
ATOM     90  CD1 TRP A  38       9.047   7.521   3.745  1.00  0.00           C  
ATOM     91  CD2 TRP A  38       7.822   6.318   2.290  1.00  0.00           C  
ATOM     92  NE1 TRP A  38       9.887   6.799   2.917  1.00  0.00           N  
ATOM     93  CE2 TRP A  38       9.179   6.041   2.003  1.00  0.00           C  
ATOM     94  CE3 TRP A  38       6.838   5.681   1.511  1.00  0.00           C  
ATOM     95  CZ2 TRP A  38       9.546   5.166   0.981  1.00  0.00           C  
ATOM     96  CZ3 TRP A  38       7.207   4.799   0.484  1.00  0.00           C  
ATOM     97  CH2 TRP A  38       8.557   4.543   0.220  1.00  0.00           C  
ATOM     98  H   TRP A  38       7.879   7.072   6.005  1.00  0.00           H  
ATOM     99  HA  TRP A  38       5.098   7.283   5.535  1.00  0.00           H  
ATOM    100  HB2 TRP A  38       5.827   8.102   3.317  1.00  0.00           H  
ATOM    101  HB3 TRP A  38       6.852   8.746   4.598  1.00  0.00           H  
ATOM    102  HD1 TRP A  38       9.364   8.186   4.535  1.00  0.00           H  
ATOM    103  HE1 TRP A  38      10.867   6.809   2.956  1.00  0.00           H  
ATOM    104  HE3 TRP A  38       5.793   5.870   1.707  1.00  0.00           H  
ATOM    105  HZ2 TRP A  38      10.588   4.971   0.780  1.00  0.00           H  
ATOM    106  HZ3 TRP A  38       6.450   4.313  -0.106  1.00  0.00           H  
ATOM    107  HH2 TRP A  38       8.828   3.864  -0.573  1.00  0.00           H  
ATOM    108  N   LEU A  39       6.518   4.742   3.976  1.00  0.00           N  
ATOM    109  CA  LEU A  39       6.177   3.472   3.278  1.00  0.00           C  
ATOM    110  C   LEU A  39       5.123   2.718   4.085  1.00  0.00           C  
ATOM    111  O   LEU A  39       4.308   1.996   3.547  1.00  0.00           O  
ATOM    112  CB  LEU A  39       7.481   2.680   3.220  1.00  0.00           C  
ATOM    113  CG  LEU A  39       7.277   1.429   2.360  1.00  0.00           C  
ATOM    114  CD1 LEU A  39       7.285   1.821   0.881  1.00  0.00           C  
ATOM    115  CD2 LEU A  39       8.405   0.433   2.632  1.00  0.00           C  
ATOM    116  H   LEU A  39       7.454   4.966   4.162  1.00  0.00           H  
ATOM    117  HA  LEU A  39       5.819   3.672   2.281  1.00  0.00           H  
ATOM    118  HB2 LEU A  39       8.257   3.293   2.785  1.00  0.00           H  
ATOM    119  HB3 LEU A  39       7.770   2.387   4.219  1.00  0.00           H  
ATOM    120  HG  LEU A  39       6.329   0.976   2.607  1.00  0.00           H  
ATOM    121 HD11 LEU A  39       6.522   2.562   0.700  1.00  0.00           H  
ATOM    122 HD12 LEU A  39       7.091   0.948   0.277  1.00  0.00           H  
ATOM    123 HD13 LEU A  39       8.251   2.229   0.622  1.00  0.00           H  
ATOM    124 HD21 LEU A  39       7.994  -0.466   3.067  1.00  0.00           H  
ATOM    125 HD22 LEU A  39       9.116   0.871   3.317  1.00  0.00           H  
ATOM    126 HD23 LEU A  39       8.902   0.190   1.705  1.00  0.00           H  
ATOM    127  N   HIS A  40       5.129   2.895   5.375  1.00  0.00           N  
ATOM    128  CA  HIS A  40       4.126   2.207   6.228  1.00  0.00           C  
ATOM    129  C   HIS A  40       2.775   2.900   6.072  1.00  0.00           C  
ATOM    130  O   HIS A  40       1.749   2.266   5.925  1.00  0.00           O  
ATOM    131  CB  HIS A  40       4.655   2.363   7.652  1.00  0.00           C  
ATOM    132  CG  HIS A  40       3.865   1.475   8.574  1.00  0.00           C  
ATOM    133  ND1 HIS A  40       4.002   0.096   8.569  1.00  0.00           N  
ATOM    134  CD2 HIS A  40       2.914   1.754   9.524  1.00  0.00           C  
ATOM    135  CE1 HIS A  40       3.155  -0.399   9.490  1.00  0.00           C  
ATOM    136  NE2 HIS A  40       2.466   0.569  10.101  1.00  0.00           N  
ATOM    137  H   HIS A  40       5.790   3.490   5.783  1.00  0.00           H  
ATOM    138  HA  HIS A  40       4.055   1.163   5.967  1.00  0.00           H  
ATOM    139  HB2 HIS A  40       5.697   2.080   7.680  1.00  0.00           H  
ATOM    140  HB3 HIS A  40       4.556   3.394   7.965  1.00  0.00           H  
ATOM    141  HD1 HIS A  40       4.608  -0.424   8.002  1.00  0.00           H  
ATOM    142  HD2 HIS A  40       2.568   2.743   9.786  1.00  0.00           H  
ATOM    143  HE1 HIS A  40       3.042  -1.451   9.706  1.00  0.00           H  
ATOM    144  N   ASN A  41       2.770   4.204   6.090  1.00  0.00           N  
ATOM    145  CA  ASN A  41       1.489   4.949   5.928  1.00  0.00           C  
ATOM    146  C   ASN A  41       1.118   5.001   4.445  1.00  0.00           C  
ATOM    147  O   ASN A  41       0.019   5.370   4.080  1.00  0.00           O  
ATOM    148  CB  ASN A  41       1.758   6.360   6.466  1.00  0.00           C  
ATOM    149  CG  ASN A  41       2.702   6.290   7.672  1.00  0.00           C  
ATOM    150  OD1 ASN A  41       2.461   5.552   8.606  1.00  0.00           O  
ATOM    151  ND2 ASN A  41       3.773   7.034   7.689  1.00  0.00           N  
ATOM    152  H   ASN A  41       3.611   4.695   6.200  1.00  0.00           H  
ATOM    153  HA  ASN A  41       0.704   4.477   6.498  1.00  0.00           H  
ATOM    154  HB2 ASN A  41       2.211   6.959   5.690  1.00  0.00           H  
ATOM    155  HB3 ASN A  41       0.825   6.812   6.769  1.00  0.00           H  
ATOM    156 HD21 ASN A  41       3.964   7.633   6.940  1.00  0.00           H  
ATOM    157 HD22 ASN A  41       4.392   6.987   8.448  1.00  0.00           H  
ATOM    158  N   LEU A  42       2.031   4.626   3.587  1.00  0.00           N  
ATOM    159  CA  LEU A  42       1.740   4.643   2.126  1.00  0.00           C  
ATOM    160  C   LEU A  42       0.831   3.467   1.765  1.00  0.00           C  
ATOM    161  O   LEU A  42       0.061   3.529   0.826  1.00  0.00           O  
ATOM    162  CB  LEU A  42       3.102   4.502   1.445  1.00  0.00           C  
ATOM    163  CG  LEU A  42       2.917   4.519  -0.073  1.00  0.00           C  
ATOM    164  CD1 LEU A  42       2.025   5.698  -0.465  1.00  0.00           C  
ATOM    165  CD2 LEU A  42       4.279   4.663  -0.754  1.00  0.00           C  
ATOM    166  H   LEU A  42       2.909   4.329   3.906  1.00  0.00           H  
ATOM    167  HA  LEU A  42       1.280   5.577   1.844  1.00  0.00           H  
ATOM    168  HB2 LEU A  42       3.738   5.324   1.739  1.00  0.00           H  
ATOM    169  HB3 LEU A  42       3.559   3.570   1.743  1.00  0.00           H  
ATOM    170  HG  LEU A  42       2.452   3.596  -0.389  1.00  0.00           H  
ATOM    171 HD11 LEU A  42       2.242   5.991  -1.482  1.00  0.00           H  
ATOM    172 HD12 LEU A  42       2.216   6.529   0.197  1.00  0.00           H  
ATOM    173 HD13 LEU A  42       0.988   5.407  -0.387  1.00  0.00           H  
ATOM    174 HD21 LEU A  42       4.764   3.698  -0.800  1.00  0.00           H  
ATOM    175 HD22 LEU A  42       4.896   5.346  -0.187  1.00  0.00           H  
ATOM    176 HD23 LEU A  42       4.144   5.045  -1.755  1.00  0.00           H  
ATOM    177  N   GLY A  43       0.906   2.398   2.510  1.00  0.00           N  
ATOM    178  CA  GLY A  43       0.037   1.227   2.217  1.00  0.00           C  
ATOM    179  C   GLY A  43      -1.418   1.634   2.446  1.00  0.00           C  
ATOM    180  O   GLY A  43      -2.321   1.158   1.787  1.00  0.00           O  
ATOM    181  H   GLY A  43       1.527   2.371   3.267  1.00  0.00           H  
ATOM    182  HA2 GLY A  43       0.171   0.924   1.188  1.00  0.00           H  
ATOM    183  HA3 GLY A  43       0.293   0.408   2.873  1.00  0.00           H  
ATOM    184  N   GLN A  44      -1.647   2.525   3.374  1.00  0.00           N  
ATOM    185  CA  GLN A  44      -3.039   2.980   3.640  1.00  0.00           C  
ATOM    186  C   GLN A  44      -3.613   3.623   2.378  1.00  0.00           C  
ATOM    187  O   GLN A  44      -4.784   3.494   2.077  1.00  0.00           O  
ATOM    188  CB  GLN A  44      -2.915   4.013   4.761  1.00  0.00           C  
ATOM    189  CG  GLN A  44      -4.312   4.436   5.219  1.00  0.00           C  
ATOM    190  CD  GLN A  44      -4.194   5.478   6.334  1.00  0.00           C  
ATOM    191  OE1 GLN A  44      -3.112   5.753   6.813  1.00  0.00           O  
ATOM    192  NE2 GLN A  44      -5.270   6.073   6.770  1.00  0.00           N  
ATOM    193  H   GLN A  44      -0.901   2.903   3.885  1.00  0.00           H  
ATOM    194  HA  GLN A  44      -3.655   2.154   3.960  1.00  0.00           H  
ATOM    195  HB2 GLN A  44      -2.379   3.580   5.592  1.00  0.00           H  
ATOM    196  HB3 GLN A  44      -2.379   4.877   4.397  1.00  0.00           H  
ATOM    197  HG2 GLN A  44      -4.852   4.861   4.385  1.00  0.00           H  
ATOM    198  HG3 GLN A  44      -4.846   3.573   5.589  1.00  0.00           H  
ATOM    199 HE21 GLN A  44      -6.144   5.851   6.384  1.00  0.00           H  
ATOM    200 HE22 GLN A  44      -5.206   6.742   7.484  1.00  0.00           H  
ATOM    201  N   HIS A  45      -2.791   4.309   1.632  1.00  0.00           N  
ATOM    202  CA  HIS A  45      -3.278   4.955   0.382  1.00  0.00           C  
ATOM    203  C   HIS A  45      -3.846   3.893  -0.561  1.00  0.00           C  
ATOM    204  O   HIS A  45      -4.888   4.073  -1.162  1.00  0.00           O  
ATOM    205  CB  HIS A  45      -2.042   5.617  -0.229  1.00  0.00           C  
ATOM    206  CG  HIS A  45      -2.434   6.356  -1.479  1.00  0.00           C  
ATOM    207  ND1 HIS A  45      -3.302   7.436  -1.456  1.00  0.00           N  
ATOM    208  CD2 HIS A  45      -2.084   6.183  -2.795  1.00  0.00           C  
ATOM    209  CE1 HIS A  45      -3.444   7.869  -2.722  1.00  0.00           C  
ATOM    210  NE2 HIS A  45      -2.724   7.139  -3.579  1.00  0.00           N  
ATOM    211  H   HIS A  45      -1.849   4.393   1.892  1.00  0.00           H  
ATOM    212  HA  HIS A  45      -4.024   5.700   0.609  1.00  0.00           H  
ATOM    213  HB2 HIS A  45      -1.617   6.311   0.481  1.00  0.00           H  
ATOM    214  HB3 HIS A  45      -1.312   4.860  -0.473  1.00  0.00           H  
ATOM    215  HD1 HIS A  45      -3.733   7.817  -0.662  1.00  0.00           H  
ATOM    216  HD2 HIS A  45      -1.416   5.422  -3.167  1.00  0.00           H  
ATOM    217  HE1 HIS A  45      -4.066   8.703  -3.011  1.00  0.00           H  
ATOM    218  N   ILE A  46      -3.171   2.784  -0.691  1.00  0.00           N  
ATOM    219  CA  ILE A  46      -3.672   1.706  -1.591  1.00  0.00           C  
ATOM    220  C   ILE A  46      -5.104   1.325  -1.208  1.00  0.00           C  
ATOM    221  O   ILE A  46      -5.975   1.221  -2.049  1.00  0.00           O  
ATOM    222  CB  ILE A  46      -2.725   0.526  -1.364  1.00  0.00           C  
ATOM    223  CG1 ILE A  46      -1.318   0.901  -1.836  1.00  0.00           C  
ATOM    224  CG2 ILE A  46      -3.222  -0.684  -2.154  1.00  0.00           C  
ATOM    225  CD1 ILE A  46      -0.348  -0.231  -1.489  1.00  0.00           C  
ATOM    226  H   ILE A  46      -2.336   2.658  -0.194  1.00  0.00           H  
ATOM    227  HA  ILE A  46      -3.627   2.023  -2.621  1.00  0.00           H  
ATOM    228  HB  ILE A  46      -2.699   0.283  -0.311  1.00  0.00           H  
ATOM    229 HG12 ILE A  46      -1.327   1.054  -2.904  1.00  0.00           H  
ATOM    230 HG13 ILE A  46      -1.003   1.809  -1.344  1.00  0.00           H  
ATOM    231 HG21 ILE A  46      -4.289  -0.788  -2.022  1.00  0.00           H  
ATOM    232 HG22 ILE A  46      -2.727  -1.575  -1.799  1.00  0.00           H  
ATOM    233 HG23 ILE A  46      -3.003  -0.543  -3.203  1.00  0.00           H  
ATOM    234 HD11 ILE A  46      -0.872  -1.175  -1.510  1.00  0.00           H  
ATOM    235 HD12 ILE A  46       0.060  -0.067  -0.503  1.00  0.00           H  
ATOM    236 HD13 ILE A  46       0.455  -0.250  -2.213  1.00  0.00           H  
ATOM    237  N   TYR A  47      -5.356   1.120   0.057  1.00  0.00           N  
ATOM    238  CA  TYR A  47      -6.734   0.751   0.493  1.00  0.00           C  
ATOM    239  C   TYR A  47      -7.761   1.667  -0.179  1.00  0.00           C  
ATOM    240  O   TYR A  47      -8.786   1.221  -0.653  1.00  0.00           O  
ATOM    241  CB  TYR A  47      -6.739   0.958   2.009  1.00  0.00           C  
ATOM    242  CG  TYR A  47      -8.067   0.512   2.575  1.00  0.00           C  
ATOM    243  CD1 TYR A  47      -8.277  -0.834   2.893  1.00  0.00           C  
ATOM    244  CD2 TYR A  47      -9.089   1.448   2.784  1.00  0.00           C  
ATOM    245  CE1 TYR A  47      -9.508  -1.247   3.417  1.00  0.00           C  
ATOM    246  CE2 TYR A  47     -10.319   1.035   3.309  1.00  0.00           C  
ATOM    247  CZ  TYR A  47     -10.528  -0.313   3.626  1.00  0.00           C  
ATOM    248  OH  TYR A  47     -11.742  -0.720   4.143  1.00  0.00           O  
ATOM    249  H   TYR A  47      -4.641   1.213   0.721  1.00  0.00           H  
ATOM    250  HA  TYR A  47      -6.939  -0.282   0.262  1.00  0.00           H  
ATOM    251  HB2 TYR A  47      -5.945   0.377   2.456  1.00  0.00           H  
ATOM    252  HB3 TYR A  47      -6.588   2.005   2.230  1.00  0.00           H  
ATOM    253  HD1 TYR A  47      -7.489  -1.555   2.733  1.00  0.00           H  
ATOM    254  HD2 TYR A  47      -8.928   2.488   2.540  1.00  0.00           H  
ATOM    255  HE1 TYR A  47      -9.669  -2.287   3.662  1.00  0.00           H  
ATOM    256  HE2 TYR A  47     -11.108   1.756   3.470  1.00  0.00           H  
ATOM    257  HH  TYR A  47     -11.577  -1.436   4.760  1.00  0.00           H  
ATOM    258  N   GLU A  48      -7.492   2.944  -0.223  1.00  0.00           N  
ATOM    259  CA  GLU A  48      -8.454   3.884  -0.866  1.00  0.00           C  
ATOM    260  C   GLU A  48      -8.577   3.570  -2.359  1.00  0.00           C  
ATOM    261  O   GLU A  48      -9.647   3.642  -2.934  1.00  0.00           O  
ATOM    262  CB  GLU A  48      -7.849   5.273  -0.661  1.00  0.00           C  
ATOM    263  CG  GLU A  48      -7.862   5.621   0.829  1.00  0.00           C  
ATOM    264  CD  GLU A  48      -9.302   5.619   1.344  1.00  0.00           C  
ATOM    265  OE1 GLU A  48     -10.205   5.670   0.523  1.00  0.00           O  
ATOM    266  OE2 GLU A  48      -9.479   5.567   2.549  1.00  0.00           O  
ATOM    267  H   GLU A  48      -6.659   3.284   0.165  1.00  0.00           H  
ATOM    268  HA  GLU A  48      -9.419   3.826  -0.386  1.00  0.00           H  
ATOM    269  HB2 GLU A  48      -6.832   5.279  -1.022  1.00  0.00           H  
ATOM    270  HB3 GLU A  48      -8.429   6.002  -1.206  1.00  0.00           H  
ATOM    271  HG2 GLU A  48      -7.284   4.890   1.374  1.00  0.00           H  
ATOM    272  HG3 GLU A  48      -7.431   6.601   0.972  1.00  0.00           H  
ATOM    273  N   THR A  49      -7.490   3.220  -2.992  1.00  0.00           N  
ATOM    274  CA  THR A  49      -7.543   2.902  -4.448  1.00  0.00           C  
ATOM    275  C   THR A  49      -8.475   1.714  -4.697  1.00  0.00           C  
ATOM    276  O   THR A  49      -9.339   1.760  -5.551  1.00  0.00           O  
ATOM    277  CB  THR A  49      -6.104   2.545  -4.826  1.00  0.00           C  
ATOM    278  OG1 THR A  49      -5.253   3.643  -4.528  1.00  0.00           O  
ATOM    279  CG2 THR A  49      -6.028   2.231  -6.320  1.00  0.00           C  
ATOM    280  H   THR A  49      -6.639   3.168  -2.509  1.00  0.00           H  
ATOM    281  HA  THR A  49      -7.869   3.762  -5.010  1.00  0.00           H  
ATOM    282  HB  THR A  49      -5.787   1.680  -4.263  1.00  0.00           H  
ATOM    283  HG1 THR A  49      -4.679   3.386  -3.802  1.00  0.00           H  
ATOM    284 HG21 THR A  49      -6.221   1.180  -6.478  1.00  0.00           H  
ATOM    285 HG22 THR A  49      -5.044   2.477  -6.690  1.00  0.00           H  
ATOM    286 HG23 THR A  49      -6.768   2.816  -6.849  1.00  0.00           H  
ATOM    287  N   TYR A  50      -8.310   0.652  -3.957  1.00  0.00           N  
ATOM    288  CA  TYR A  50      -9.191  -0.533  -4.154  1.00  0.00           C  
ATOM    289  C   TYR A  50     -10.580  -0.258  -3.574  1.00  0.00           C  
ATOM    290  O   TYR A  50     -11.557  -0.869  -3.961  1.00  0.00           O  
ATOM    291  CB  TYR A  50      -8.506  -1.669  -3.393  1.00  0.00           C  
ATOM    292  CG  TYR A  50      -7.291  -2.134  -4.163  1.00  0.00           C  
ATOM    293  CD1 TYR A  50      -6.067  -1.472  -4.008  1.00  0.00           C  
ATOM    294  CD2 TYR A  50      -7.389  -3.228  -5.033  1.00  0.00           C  
ATOM    295  CE1 TYR A  50      -4.941  -1.902  -4.723  1.00  0.00           C  
ATOM    296  CE2 TYR A  50      -6.263  -3.658  -5.747  1.00  0.00           C  
ATOM    297  CZ  TYR A  50      -5.040  -2.995  -5.592  1.00  0.00           C  
ATOM    298  OH  TYR A  50      -3.931  -3.419  -6.295  1.00  0.00           O  
ATOM    299  H   TYR A  50      -7.610   0.635  -3.273  1.00  0.00           H  
ATOM    300  HA  TYR A  50      -9.261  -0.781  -5.201  1.00  0.00           H  
ATOM    301  HB2 TYR A  50      -8.203  -1.317  -2.418  1.00  0.00           H  
ATOM    302  HB3 TYR A  50      -9.196  -2.491  -3.279  1.00  0.00           H  
ATOM    303  HD1 TYR A  50      -5.990  -0.629  -3.338  1.00  0.00           H  
ATOM    304  HD2 TYR A  50      -8.332  -3.740  -5.153  1.00  0.00           H  
ATOM    305  HE1 TYR A  50      -3.997  -1.392  -4.602  1.00  0.00           H  
ATOM    306  HE2 TYR A  50      -6.339  -4.501  -6.418  1.00  0.00           H  
ATOM    307  HH  TYR A  50      -3.952  -3.004  -7.160  1.00  0.00           H  
ATOM    308  N   GLY A  51     -10.678   0.660  -2.651  1.00  0.00           N  
ATOM    309  CA  GLY A  51     -12.004   0.974  -2.050  1.00  0.00           C  
ATOM    310  C   GLY A  51     -12.540  -0.261  -1.325  1.00  0.00           C  
ATOM    311  O   GLY A  51     -12.517  -0.332  -0.113  1.00  0.00           O  
ATOM    312  H   GLY A  51      -9.878   1.143  -2.354  1.00  0.00           H  
ATOM    313  HA2 GLY A  51     -11.899   1.787  -1.347  1.00  0.00           H  
ATOM    314  HA3 GLY A  51     -12.693   1.261  -2.831  1.00  0.00           H  
HETATM  315  N   NH2 A  52     -13.029  -1.248  -2.026  1.00  0.00           N  
HETATM  316  HN1 NH2 A  52     -13.049  -1.191  -3.004  1.00  0.00           H  
HETATM  317  HN2 NH2 A  52     -13.378  -2.044  -1.573  1.00  0.00           H  
TER     318      NH2 A  52                                                      
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  C   ACE A  33      13.579  -2.652   5.641  1.00  0.00           C  
HETATM    2  O   ACE A  33      13.272  -3.805   5.870  1.00  0.00           O  
HETATM    3  CH3 ACE A  33      14.747  -2.312   4.713  1.00  0.00           C  
HETATM    4  H1  ACE A  33      14.422  -1.595   3.973  1.00  0.00           H  
HETATM    5  H2  ACE A  33      15.086  -3.211   4.219  1.00  0.00           H  
HETATM    6  H3  ACE A  33      15.555  -1.891   5.292  1.00  0.00           H  
ATOM      7  N   PHE A  34      12.923  -1.658   6.177  1.00  0.00           N  
ATOM      8  CA  PHE A  34      11.776  -1.929   7.091  1.00  0.00           C  
ATOM      9  C   PHE A  34      10.528  -1.183   6.613  1.00  0.00           C  
ATOM     10  O   PHE A  34      10.110  -0.219   7.222  1.00  0.00           O  
ATOM     11  CB  PHE A  34      12.222  -1.404   8.456  1.00  0.00           C  
ATOM     12  CG  PHE A  34      13.361  -2.247   8.976  1.00  0.00           C  
ATOM     13  CD1 PHE A  34      13.335  -3.638   8.818  1.00  0.00           C  
ATOM     14  CD2 PHE A  34      14.445  -1.636   9.619  1.00  0.00           C  
ATOM     15  CE1 PHE A  34      14.392  -4.418   9.301  1.00  0.00           C  
ATOM     16  CE2 PHE A  34      15.502  -2.416  10.102  1.00  0.00           C  
ATOM     17  CZ  PHE A  34      15.475  -3.807   9.944  1.00  0.00           C  
ATOM     18  H   PHE A  34      13.186  -0.735   5.980  1.00  0.00           H  
ATOM     19  HA  PHE A  34      11.583  -2.988   7.149  1.00  0.00           H  
ATOM     20  HB2 PHE A  34      12.548  -0.380   8.357  1.00  0.00           H  
ATOM     21  HB3 PHE A  34      11.394  -1.452   9.148  1.00  0.00           H  
ATOM     22  HD1 PHE A  34      12.499  -4.110   8.323  1.00  0.00           H  
ATOM     23  HD2 PHE A  34      14.465  -0.564   9.741  1.00  0.00           H  
ATOM     24  HE1 PHE A  34      14.372  -5.491   9.179  1.00  0.00           H  
ATOM     25  HE2 PHE A  34      16.338  -1.946  10.598  1.00  0.00           H  
ATOM     26  HZ  PHE A  34      16.290  -4.409  10.317  1.00  0.00           H  
ATOM     27  N   PRO A  35       9.972  -1.662   5.535  1.00  0.00           N  
ATOM     28  CA  PRO A  35       8.752  -1.002   4.998  1.00  0.00           C  
ATOM     29  C   PRO A  35       7.703  -0.836   6.103  1.00  0.00           C  
ATOM     30  O   PRO A  35       6.800  -0.030   5.998  1.00  0.00           O  
ATOM     31  CB  PRO A  35       8.258  -1.962   3.920  1.00  0.00           C  
ATOM     32  CG  PRO A  35       8.800  -3.293   4.315  1.00  0.00           C  
ATOM     33  CD  PRO A  35      10.095  -3.041   5.041  1.00  0.00           C  
ATOM     34  HA  PRO A  35       8.996  -0.048   4.560  1.00  0.00           H  
ATOM     35  HB2 PRO A  35       7.178  -1.985   3.904  1.00  0.00           H  
ATOM     36  HB3 PRO A  35       8.642  -1.669   2.953  1.00  0.00           H  
ATOM     37  HG2 PRO A  35       8.103  -3.797   4.966  1.00  0.00           H  
ATOM     38  HG3 PRO A  35       8.982  -3.893   3.434  1.00  0.00           H  
ATOM     39  HD2 PRO A  35      10.205  -3.728   5.866  1.00  0.00           H  
ATOM     40  HD3 PRO A  35      10.931  -3.126   4.362  1.00  0.00           H  
ATOM     41  N   ARG A  36       7.814  -1.594   7.161  1.00  0.00           N  
ATOM     42  CA  ARG A  36       6.823  -1.479   8.269  1.00  0.00           C  
ATOM     43  C   ARG A  36       6.863  -0.074   8.880  1.00  0.00           C  
ATOM     44  O   ARG A  36       5.888   0.400   9.431  1.00  0.00           O  
ATOM     45  CB  ARG A  36       7.261  -2.519   9.301  1.00  0.00           C  
ATOM     46  CG  ARG A  36       7.179  -3.917   8.687  1.00  0.00           C  
ATOM     47  CD  ARG A  36       7.564  -4.957   9.741  1.00  0.00           C  
ATOM     48  NE  ARG A  36       7.650  -6.244   8.995  1.00  0.00           N  
ATOM     49  CZ  ARG A  36       6.570  -6.782   8.500  1.00  0.00           C  
ATOM     50  NH1 ARG A  36       5.676  -7.302   9.296  1.00  0.00           N  
ATOM     51  NH2 ARG A  36       6.383  -6.800   7.208  1.00  0.00           N  
ATOM     52  H   ARG A  36       8.547  -2.239   7.227  1.00  0.00           H  
ATOM     53  HA  ARG A  36       5.831  -1.708   7.914  1.00  0.00           H  
ATOM     54  HB2 ARG A  36       8.279  -2.317   9.603  1.00  0.00           H  
ATOM     55  HB3 ARG A  36       6.613  -2.466  10.162  1.00  0.00           H  
ATOM     56  HG2 ARG A  36       6.170  -4.104   8.349  1.00  0.00           H  
ATOM     57  HG3 ARG A  36       7.858  -3.984   7.850  1.00  0.00           H  
ATOM     58  HD2 ARG A  36       8.521  -4.712  10.178  1.00  0.00           H  
ATOM     59  HD3 ARG A  36       6.804  -5.016  10.505  1.00  0.00           H  
ATOM     60  HE  ARG A  36       8.517  -6.686   8.877  1.00  0.00           H  
ATOM     61 HH11 ARG A  36       5.820  -7.288  10.285  1.00  0.00           H  
ATOM     62 HH12 ARG A  36       4.849  -7.714   8.916  1.00  0.00           H  
ATOM     63 HH21 ARG A  36       7.069  -6.402   6.599  1.00  0.00           H  
ATOM     64 HH22 ARG A  36       5.555  -7.211   6.828  1.00  0.00           H  
ATOM     65  N   ILE A  37       7.982   0.592   8.798  1.00  0.00           N  
ATOM     66  CA  ILE A  37       8.081   1.960   9.388  1.00  0.00           C  
ATOM     67  C   ILE A  37       7.071   2.906   8.726  1.00  0.00           C  
ATOM     68  O   ILE A  37       6.016   2.489   8.290  1.00  0.00           O  
ATOM     69  CB  ILE A  37       9.520   2.408   9.121  1.00  0.00           C  
ATOM     70  CG1 ILE A  37       9.818   2.322   7.624  1.00  0.00           C  
ATOM     71  CG2 ILE A  37      10.485   1.498   9.884  1.00  0.00           C  
ATOM     72  CD1 ILE A  37       9.977   3.734   7.061  1.00  0.00           C  
ATOM     73  H   ILE A  37       8.761   0.192   8.357  1.00  0.00           H  
ATOM     74  HA  ILE A  37       7.903   1.917  10.450  1.00  0.00           H  
ATOM     75  HB  ILE A  37       9.649   3.426   9.456  1.00  0.00           H  
ATOM     76 HG12 ILE A  37      10.732   1.769   7.471  1.00  0.00           H  
ATOM     77 HG13 ILE A  37       9.005   1.822   7.121  1.00  0.00           H  
ATOM     78 HG21 ILE A  37      10.816   1.998  10.782  1.00  0.00           H  
ATOM     79 HG22 ILE A  37      11.338   1.275   9.260  1.00  0.00           H  
ATOM     80 HG23 ILE A  37       9.982   0.579  10.148  1.00  0.00           H  
ATOM     81 HD11 ILE A  37       9.977   3.694   5.982  1.00  0.00           H  
ATOM     82 HD12 ILE A  37      10.909   4.156   7.406  1.00  0.00           H  
ATOM     83 HD13 ILE A  37       9.155   4.347   7.399  1.00  0.00           H  
ATOM     84  N   TRP A  38       7.367   4.179   8.666  1.00  0.00           N  
ATOM     85  CA  TRP A  38       6.396   5.134   8.053  1.00  0.00           C  
ATOM     86  C   TRP A  38       6.066   4.730   6.614  1.00  0.00           C  
ATOM     87  O   TRP A  38       5.023   5.077   6.094  1.00  0.00           O  
ATOM     88  CB  TRP A  38       7.069   6.510   8.103  1.00  0.00           C  
ATOM     89  CG  TRP A  38       8.303   6.520   7.260  1.00  0.00           C  
ATOM     90  CD1 TRP A  38       9.567   6.594   7.739  1.00  0.00           C  
ATOM     91  CD2 TRP A  38       8.418   6.473   5.807  1.00  0.00           C  
ATOM     92  NE1 TRP A  38      10.450   6.583   6.675  1.00  0.00           N  
ATOM     93  CE2 TRP A  38       9.791   6.511   5.463  1.00  0.00           C  
ATOM     94  CE3 TRP A  38       7.477   6.398   4.764  1.00  0.00           C  
ATOM     95  CZ2 TRP A  38      10.215   6.476   4.134  1.00  0.00           C  
ATOM     96  CZ3 TRP A  38       7.901   6.364   3.425  1.00  0.00           C  
ATOM     97  CH2 TRP A  38       9.266   6.403   3.111  1.00  0.00           C  
ATOM     98  H   TRP A  38       8.211   4.508   9.037  1.00  0.00           H  
ATOM     99  HA  TRP A  38       5.494   5.154   8.641  1.00  0.00           H  
ATOM    100  HB2 TRP A  38       6.380   7.257   7.736  1.00  0.00           H  
ATOM    101  HB3 TRP A  38       7.334   6.741   9.125  1.00  0.00           H  
ATOM    102  HD1 TRP A  38       9.842   6.644   8.783  1.00  0.00           H  
ATOM    103  HE1 TRP A  38      11.427   6.622   6.751  1.00  0.00           H  
ATOM    104  HE3 TRP A  38       6.423   6.368   4.993  1.00  0.00           H  
ATOM    105  HZ2 TRP A  38      11.269   6.507   3.898  1.00  0.00           H  
ATOM    106  HZ3 TRP A  38       7.170   6.307   2.632  1.00  0.00           H  
ATOM    107  HH2 TRP A  38       9.586   6.377   2.080  1.00  0.00           H  
ATOM    108  N   LEU A  39       6.921   3.987   5.966  1.00  0.00           N  
ATOM    109  CA  LEU A  39       6.609   3.566   4.572  1.00  0.00           C  
ATOM    110  C   LEU A  39       5.256   2.868   4.566  1.00  0.00           C  
ATOM    111  O   LEU A  39       4.529   2.899   3.593  1.00  0.00           O  
ATOM    112  CB  LEU A  39       7.721   2.596   4.177  1.00  0.00           C  
ATOM    113  CG  LEU A  39       7.557   2.217   2.705  1.00  0.00           C  
ATOM    114  CD1 LEU A  39       8.034   3.373   1.825  1.00  0.00           C  
ATOM    115  CD2 LEU A  39       8.384   0.968   2.402  1.00  0.00           C  
ATOM    116  H   LEU A  39       7.749   3.698   6.396  1.00  0.00           H  
ATOM    117  HA  LEU A  39       6.598   4.415   3.909  1.00  0.00           H  
ATOM    118  HB2 LEU A  39       8.681   3.069   4.323  1.00  0.00           H  
ATOM    119  HB3 LEU A  39       7.661   1.706   4.789  1.00  0.00           H  
ATOM    120  HG  LEU A  39       6.515   2.016   2.501  1.00  0.00           H  
ATOM    121 HD11 LEU A  39       7.284   3.589   1.077  1.00  0.00           H  
ATOM    122 HD12 LEU A  39       8.958   3.098   1.338  1.00  0.00           H  
ATOM    123 HD13 LEU A  39       8.194   4.249   2.436  1.00  0.00           H  
ATOM    124 HD21 LEU A  39       7.973   0.126   2.938  1.00  0.00           H  
ATOM    125 HD22 LEU A  39       9.406   1.128   2.713  1.00  0.00           H  
ATOM    126 HD23 LEU A  39       8.358   0.766   1.341  1.00  0.00           H  
ATOM    127  N   HIS A  40       4.906   2.252   5.660  1.00  0.00           N  
ATOM    128  CA  HIS A  40       3.591   1.569   5.737  1.00  0.00           C  
ATOM    129  C   HIS A  40       2.480   2.608   5.582  1.00  0.00           C  
ATOM    130  O   HIS A  40       1.400   2.312   5.112  1.00  0.00           O  
ATOM    131  CB  HIS A  40       3.554   0.932   7.126  1.00  0.00           C  
ATOM    132  CG  HIS A  40       2.304   0.108   7.262  1.00  0.00           C  
ATOM    133  ND1 HIS A  40       2.094  -1.043   6.519  1.00  0.00           N  
ATOM    134  CD2 HIS A  40       1.185   0.258   8.044  1.00  0.00           C  
ATOM    135  CE1 HIS A  40       0.892  -1.537   6.866  1.00  0.00           C  
ATOM    136  NE2 HIS A  40       0.295  -0.782   7.793  1.00  0.00           N  
ATOM    137  H   HIS A  40       5.504   2.253   6.435  1.00  0.00           H  
ATOM    138  HA  HIS A  40       3.512   0.810   4.975  1.00  0.00           H  
ATOM    139  HB2 HIS A  40       4.419   0.296   7.251  1.00  0.00           H  
ATOM    140  HB3 HIS A  40       3.566   1.706   7.880  1.00  0.00           H  
ATOM    141  HD1 HIS A  40       2.710  -1.430   5.862  1.00  0.00           H  
ATOM    142  HD2 HIS A  40       1.022   1.061   8.749  1.00  0.00           H  
ATOM    143  HE1 HIS A  40       0.462  -2.434   6.447  1.00  0.00           H  
ATOM    144  N   ASN A  41       2.746   3.832   5.961  1.00  0.00           N  
ATOM    145  CA  ASN A  41       1.711   4.894   5.819  1.00  0.00           C  
ATOM    146  C   ASN A  41       1.298   5.003   4.351  1.00  0.00           C  
ATOM    147  O   ASN A  41       0.130   5.068   4.023  1.00  0.00           O  
ATOM    148  CB  ASN A  41       2.387   6.191   6.271  1.00  0.00           C  
ATOM    149  CG  ASN A  41       3.119   5.968   7.596  1.00  0.00           C  
ATOM    150  OD1 ASN A  41       2.848   5.019   8.304  1.00  0.00           O  
ATOM    151  ND2 ASN A  41       4.043   6.817   7.963  1.00  0.00           N  
ATOM    152  H   ASN A  41       3.628   4.051   6.326  1.00  0.00           H  
ATOM    153  HA  ASN A  41       0.856   4.680   6.442  1.00  0.00           H  
ATOM    154  HB2 ASN A  41       3.096   6.507   5.519  1.00  0.00           H  
ATOM    155  HB3 ASN A  41       1.639   6.958   6.401  1.00  0.00           H  
ATOM    156 HD21 ASN A  41       4.257   7.583   7.390  1.00  0.00           H  
ATOM    157 HD22 ASN A  41       4.522   6.689   8.807  1.00  0.00           H  
ATOM    158  N   LEU A  42       2.256   5.018   3.464  1.00  0.00           N  
ATOM    159  CA  LEU A  42       1.930   5.118   2.014  1.00  0.00           C  
ATOM    160  C   LEU A  42       0.993   3.977   1.621  1.00  0.00           C  
ATOM    161  O   LEU A  42       0.061   4.154   0.861  1.00  0.00           O  
ATOM    162  CB  LEU A  42       3.272   4.983   1.289  1.00  0.00           C  
ATOM    163  CG  LEU A  42       4.241   6.060   1.788  1.00  0.00           C  
ATOM    164  CD1 LEU A  42       5.515   6.028   0.941  1.00  0.00           C  
ATOM    165  CD2 LEU A  42       3.583   7.437   1.670  1.00  0.00           C  
ATOM    166  H   LEU A  42       3.190   4.959   3.753  1.00  0.00           H  
ATOM    167  HA  LEU A  42       1.480   6.070   1.792  1.00  0.00           H  
ATOM    168  HB2 LEU A  42       3.690   4.006   1.484  1.00  0.00           H  
ATOM    169  HB3 LEU A  42       3.119   5.103   0.228  1.00  0.00           H  
ATOM    170  HG  LEU A  42       4.493   5.869   2.820  1.00  0.00           H  
ATOM    171 HD11 LEU A  42       5.258   5.838  -0.091  1.00  0.00           H  
ATOM    172 HD12 LEU A  42       6.166   5.246   1.299  1.00  0.00           H  
ATOM    173 HD13 LEU A  42       6.021   6.979   1.016  1.00  0.00           H  
ATOM    174 HD21 LEU A  42       3.155   7.713   2.622  1.00  0.00           H  
ATOM    175 HD22 LEU A  42       2.804   7.401   0.923  1.00  0.00           H  
ATOM    176 HD23 LEU A  42       4.325   8.167   1.384  1.00  0.00           H  
ATOM    177  N   GLY A  43       1.235   2.806   2.138  1.00  0.00           N  
ATOM    178  CA  GLY A  43       0.362   1.645   1.806  1.00  0.00           C  
ATOM    179  C   GLY A  43      -1.100   2.017   2.059  1.00  0.00           C  
ATOM    180  O   GLY A  43      -2.000   1.495   1.432  1.00  0.00           O  
ATOM    181  H   GLY A  43       1.994   2.693   2.750  1.00  0.00           H  
ATOM    182  HA2 GLY A  43       0.493   1.383   0.765  1.00  0.00           H  
ATOM    183  HA3 GLY A  43       0.631   0.802   2.425  1.00  0.00           H  
ATOM    184  N   GLN A  44      -1.344   2.918   2.971  1.00  0.00           N  
ATOM    185  CA  GLN A  44      -2.751   3.321   3.261  1.00  0.00           C  
ATOM    186  C   GLN A  44      -3.411   3.876   1.996  1.00  0.00           C  
ATOM    187  O   GLN A  44      -4.585   3.674   1.756  1.00  0.00           O  
ATOM    188  CB  GLN A  44      -2.639   4.413   4.327  1.00  0.00           C  
ATOM    189  CG  GLN A  44      -2.097   3.809   5.624  1.00  0.00           C  
ATOM    190  CD  GLN A  44      -1.932   4.913   6.670  1.00  0.00           C  
ATOM    191  OE1 GLN A  44      -1.945   6.083   6.341  1.00  0.00           O  
ATOM    192  NE2 GLN A  44      -1.775   4.589   7.923  1.00  0.00           N  
ATOM    193  H   GLN A  44      -0.604   3.328   3.465  1.00  0.00           H  
ATOM    194  HA  GLN A  44      -3.312   2.485   3.645  1.00  0.00           H  
ATOM    195  HB2 GLN A  44      -1.969   5.186   3.983  1.00  0.00           H  
ATOM    196  HB3 GLN A  44      -3.615   4.838   4.509  1.00  0.00           H  
ATOM    197  HG2 GLN A  44      -2.789   3.066   5.993  1.00  0.00           H  
ATOM    198  HG3 GLN A  44      -1.140   3.346   5.434  1.00  0.00           H  
ATOM    199 HE21 GLN A  44      -1.764   3.645   8.189  1.00  0.00           H  
ATOM    200 HE22 GLN A  44      -1.668   5.289   8.601  1.00  0.00           H  
ATOM    201  N   HIS A  45      -2.665   4.578   1.187  1.00  0.00           N  
ATOM    202  CA  HIS A  45      -3.247   5.150  -0.062  1.00  0.00           C  
ATOM    203  C   HIS A  45      -3.896   4.046  -0.905  1.00  0.00           C  
ATOM    204  O   HIS A  45      -4.977   4.212  -1.433  1.00  0.00           O  
ATOM    205  CB  HIS A  45      -2.058   5.767  -0.802  1.00  0.00           C  
ATOM    206  CG  HIS A  45      -2.537   6.439  -2.059  1.00  0.00           C  
ATOM    207  ND1 HIS A  45      -3.349   7.563  -2.035  1.00  0.00           N  
ATOM    208  CD2 HIS A  45      -2.326   6.159  -3.386  1.00  0.00           C  
ATOM    209  CE1 HIS A  45      -3.594   7.915  -3.311  1.00  0.00           C  
ATOM    210  NE2 HIS A  45      -2.994   7.091  -4.174  1.00  0.00           N  
ATOM    211  H   HIS A  45      -1.721   4.731   1.401  1.00  0.00           H  
ATOM    212  HA  HIS A  45      -3.968   5.915   0.176  1.00  0.00           H  
ATOM    213  HB2 HIS A  45      -1.577   6.496  -0.165  1.00  0.00           H  
ATOM    214  HB3 HIS A  45      -1.352   4.991  -1.057  1.00  0.00           H  
ATOM    215  HD1 HIS A  45      -3.681   8.020  -1.234  1.00  0.00           H  
ATOM    216  HD2 HIS A  45      -1.731   5.339  -3.761  1.00  0.00           H  
ATOM    217  HE1 HIS A  45      -4.202   8.758  -3.601  1.00  0.00           H  
ATOM    218  N   ILE A  46      -3.245   2.923  -1.035  1.00  0.00           N  
ATOM    219  CA  ILE A  46      -3.827   1.813  -1.846  1.00  0.00           C  
ATOM    220  C   ILE A  46      -5.169   1.368  -1.257  1.00  0.00           C  
ATOM    221  O   ILE A  46      -6.113   1.102  -1.974  1.00  0.00           O  
ATOM    222  CB  ILE A  46      -2.802   0.682  -1.763  1.00  0.00           C  
ATOM    223  CG1 ILE A  46      -1.530   1.089  -2.511  1.00  0.00           C  
ATOM    224  CG2 ILE A  46      -3.385  -0.582  -2.398  1.00  0.00           C  
ATOM    225  CD1 ILE A  46      -0.424   0.069  -2.233  1.00  0.00           C  
ATOM    226  H   ILE A  46      -2.373   2.808  -0.602  1.00  0.00           H  
ATOM    227  HA  ILE A  46      -3.950   2.123  -2.872  1.00  0.00           H  
ATOM    228  HB  ILE A  46      -2.563   0.487  -0.728  1.00  0.00           H  
ATOM    229 HG12 ILE A  46      -1.732   1.121  -3.571  1.00  0.00           H  
ATOM    230 HG13 ILE A  46      -1.212   2.065  -2.176  1.00  0.00           H  
ATOM    231 HG21 ILE A  46      -4.163  -0.979  -1.762  1.00  0.00           H  
ATOM    232 HG22 ILE A  46      -2.605  -1.319  -2.516  1.00  0.00           H  
ATOM    233 HG23 ILE A  46      -3.800  -0.340  -3.366  1.00  0.00           H  
ATOM    234 HD11 ILE A  46       0.197   0.423  -1.423  1.00  0.00           H  
ATOM    235 HD12 ILE A  46       0.179  -0.058  -3.120  1.00  0.00           H  
ATOM    236 HD13 ILE A  46      -0.867  -0.877  -1.960  1.00  0.00           H  
ATOM    237  N   TYR A  47      -5.263   1.285   0.043  1.00  0.00           N  
ATOM    238  CA  TYR A  47      -6.547   0.856   0.673  1.00  0.00           C  
ATOM    239  C   TYR A  47      -7.716   1.661   0.097  1.00  0.00           C  
ATOM    240  O   TYR A  47      -8.791   1.140  -0.123  1.00  0.00           O  
ATOM    241  CB  TYR A  47      -6.376   1.158   2.163  1.00  0.00           C  
ATOM    242  CG  TYR A  47      -7.557   0.610   2.926  1.00  0.00           C  
ATOM    243  CD1 TYR A  47      -7.569  -0.729   3.335  1.00  0.00           C  
ATOM    244  CD2 TYR A  47      -8.643   1.442   3.226  1.00  0.00           C  
ATOM    245  CE1 TYR A  47      -8.667  -1.236   4.041  1.00  0.00           C  
ATOM    246  CE2 TYR A  47      -9.740   0.935   3.933  1.00  0.00           C  
ATOM    247  CZ  TYR A  47      -9.753  -0.404   4.341  1.00  0.00           C  
ATOM    248  OH  TYR A  47     -10.835  -0.904   5.036  1.00  0.00           O  
ATOM    249  H   TYR A  47      -4.491   1.503   0.604  1.00  0.00           H  
ATOM    250  HA  TYR A  47      -6.707  -0.200   0.527  1.00  0.00           H  
ATOM    251  HB2 TYR A  47      -5.468   0.695   2.523  1.00  0.00           H  
ATOM    252  HB3 TYR A  47      -6.317   2.226   2.310  1.00  0.00           H  
ATOM    253  HD1 TYR A  47      -6.731  -1.371   3.104  1.00  0.00           H  
ATOM    254  HD2 TYR A  47      -8.632   2.475   2.912  1.00  0.00           H  
ATOM    255  HE1 TYR A  47      -8.676  -2.271   4.355  1.00  0.00           H  
ATOM    256  HE2 TYR A  47     -10.577   1.578   4.162  1.00  0.00           H  
ATOM    257  HH  TYR A  47     -11.145  -1.690   4.581  1.00  0.00           H  
ATOM    258  N   GLU A  48      -7.514   2.927  -0.148  1.00  0.00           N  
ATOM    259  CA  GLU A  48      -8.617   3.763  -0.707  1.00  0.00           C  
ATOM    260  C   GLU A  48      -9.010   3.264  -2.100  1.00  0.00           C  
ATOM    261  O   GLU A  48     -10.160   3.319  -2.488  1.00  0.00           O  
ATOM    262  CB  GLU A  48      -8.041   5.177  -0.789  1.00  0.00           C  
ATOM    263  CG  GLU A  48      -7.769   5.702   0.622  1.00  0.00           C  
ATOM    264  CD  GLU A  48      -7.319   7.163   0.542  1.00  0.00           C  
ATOM    265  OE1 GLU A  48      -7.087   7.630  -0.560  1.00  0.00           O  
ATOM    266  OE2 GLU A  48      -7.215   7.788   1.584  1.00  0.00           O  
ATOM    267  H   GLU A  48      -6.640   3.329   0.037  1.00  0.00           H  
ATOM    268  HA  GLU A  48      -9.469   3.750  -0.048  1.00  0.00           H  
ATOM    269  HB2 GLU A  48      -7.118   5.158  -1.349  1.00  0.00           H  
ATOM    270  HB3 GLU A  48      -8.749   5.825  -1.284  1.00  0.00           H  
ATOM    271  HG2 GLU A  48      -8.671   5.635   1.212  1.00  0.00           H  
ATOM    272  HG3 GLU A  48      -6.993   5.111   1.084  1.00  0.00           H  
ATOM    273  N   THR A  49      -8.064   2.777  -2.856  1.00  0.00           N  
ATOM    274  CA  THR A  49      -8.389   2.277  -4.225  1.00  0.00           C  
ATOM    275  C   THR A  49      -9.213   0.992  -4.131  1.00  0.00           C  
ATOM    276  O   THR A  49     -10.220   0.836  -4.794  1.00  0.00           O  
ATOM    277  CB  THR A  49      -7.039   1.999  -4.893  1.00  0.00           C  
ATOM    278  OG1 THR A  49      -6.529   0.759  -4.432  1.00  0.00           O  
ATOM    279  CG2 THR A  49      -6.051   3.115  -4.554  1.00  0.00           C  
ATOM    280  H   THR A  49      -7.141   2.741  -2.525  1.00  0.00           H  
ATOM    281  HA  THR A  49      -8.927   3.028  -4.780  1.00  0.00           H  
ATOM    282  HB  THR A  49      -7.171   1.958  -5.963  1.00  0.00           H  
ATOM    283  HG1 THR A  49      -5.571   0.824  -4.407  1.00  0.00           H  
ATOM    284 HG21 THR A  49      -6.590   4.038  -4.394  1.00  0.00           H  
ATOM    285 HG22 THR A  49      -5.356   3.239  -5.369  1.00  0.00           H  
ATOM    286 HG23 THR A  49      -5.511   2.853  -3.656  1.00  0.00           H  
ATOM    287  N   TYR A  50      -8.795   0.069  -3.308  1.00  0.00           N  
ATOM    288  CA  TYR A  50      -9.555  -1.204  -3.167  1.00  0.00           C  
ATOM    289  C   TYR A  50     -10.808  -0.972  -2.321  1.00  0.00           C  
ATOM    290  O   TYR A  50     -11.756  -1.731  -2.372  1.00  0.00           O  
ATOM    291  CB  TYR A  50      -8.598  -2.161  -2.457  1.00  0.00           C  
ATOM    292  CG  TYR A  50      -7.505  -2.584  -3.411  1.00  0.00           C  
ATOM    293  CD1 TYR A  50      -6.391  -1.760  -3.612  1.00  0.00           C  
ATOM    294  CD2 TYR A  50      -7.606  -3.804  -4.092  1.00  0.00           C  
ATOM    295  CE1 TYR A  50      -5.377  -2.156  -4.494  1.00  0.00           C  
ATOM    296  CE2 TYR A  50      -6.592  -4.199  -4.975  1.00  0.00           C  
ATOM    297  CZ  TYR A  50      -5.478  -3.375  -5.176  1.00  0.00           C  
ATOM    298  OH  TYR A  50      -4.479  -3.765  -6.044  1.00  0.00           O  
ATOM    299  H   TYR A  50      -7.983   0.216  -2.779  1.00  0.00           H  
ATOM    300  HA  TYR A  50      -9.819  -1.596  -4.137  1.00  0.00           H  
ATOM    301  HB2 TYR A  50      -8.161  -1.666  -1.603  1.00  0.00           H  
ATOM    302  HB3 TYR A  50      -9.144  -3.033  -2.127  1.00  0.00           H  
ATOM    303  HD1 TYR A  50      -6.312  -0.818  -3.088  1.00  0.00           H  
ATOM    304  HD2 TYR A  50      -8.466  -4.440  -3.938  1.00  0.00           H  
ATOM    305  HE1 TYR A  50      -4.517  -1.521  -4.649  1.00  0.00           H  
ATOM    306  HE2 TYR A  50      -6.670  -5.139  -5.501  1.00  0.00           H  
ATOM    307  HH  TYR A  50      -4.318  -3.044  -6.655  1.00  0.00           H  
ATOM    308  N   GLY A  51     -10.818   0.075  -1.541  1.00  0.00           N  
ATOM    309  CA  GLY A  51     -12.005   0.361  -0.691  1.00  0.00           C  
ATOM    310  C   GLY A  51     -13.188   0.740  -1.583  1.00  0.00           C  
ATOM    311  O   GLY A  51     -14.316   0.791  -1.136  1.00  0.00           O  
ATOM    312  H   GLY A  51     -10.042   0.673  -1.516  1.00  0.00           H  
ATOM    313  HA2 GLY A  51     -12.255  -0.520  -0.117  1.00  0.00           H  
ATOM    314  HA3 GLY A  51     -11.781   1.178  -0.020  1.00  0.00           H  
HETATM  315  N   NH2 A  52     -12.973   1.012  -2.842  1.00  0.00           N  
HETATM  316  HN1 NH2 A  52     -12.065   0.972  -3.204  1.00  0.00           H  
HETATM  317  HN2 NH2 A  52     -13.723   1.256  -3.424  1.00  0.00           H  
TER     318      NH2 A  52                                                      
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  C   ACE A  33       4.692  -4.206   9.333  1.00  0.00           C  
HETATM    2  O   ACE A  33       4.047  -3.389   8.708  1.00  0.00           O  
HETATM    3  CH3 ACE A  33       4.762  -5.670   8.889  1.00  0.00           C  
HETATM    4  H1  ACE A  33       5.355  -6.232   9.595  1.00  0.00           H  
HETATM    5  H2  ACE A  33       5.216  -5.728   7.910  1.00  0.00           H  
HETATM    6  H3  ACE A  33       3.765  -6.081   8.848  1.00  0.00           H  
ATOM      7  N   PHE A  34       5.349  -3.871  10.410  1.00  0.00           N  
ATOM      8  CA  PHE A  34       5.319  -2.461  10.901  1.00  0.00           C  
ATOM      9  C   PHE A  34       6.740  -1.925  11.059  1.00  0.00           C  
ATOM     10  O   PHE A  34       7.281  -1.904  12.147  1.00  0.00           O  
ATOM     11  CB  PHE A  34       4.623  -2.536  12.261  1.00  0.00           C  
ATOM     12  CG  PHE A  34       3.696  -1.355  12.430  1.00  0.00           C  
ATOM     13  CD1 PHE A  34       4.196  -0.134  12.899  1.00  0.00           C  
ATOM     14  CD2 PHE A  34       2.336  -1.483  12.124  1.00  0.00           C  
ATOM     15  CE1 PHE A  34       3.336   0.959  13.059  1.00  0.00           C  
ATOM     16  CE2 PHE A  34       1.476  -0.389  12.284  1.00  0.00           C  
ATOM     17  CZ  PHE A  34       1.975   0.832  12.752  1.00  0.00           C  
ATOM     18  H   PHE A  34       5.861  -4.548  10.899  1.00  0.00           H  
ATOM     19  HA  PHE A  34       4.755  -1.831  10.229  1.00  0.00           H  
ATOM     20  HB2 PHE A  34       4.052  -3.452  12.322  1.00  0.00           H  
ATOM     21  HB3 PHE A  34       5.364  -2.524  13.046  1.00  0.00           H  
ATOM     22  HD1 PHE A  34       5.245  -0.036  13.136  1.00  0.00           H  
ATOM     23  HD2 PHE A  34       1.950  -2.425  11.763  1.00  0.00           H  
ATOM     24  HE1 PHE A  34       3.722   1.901  13.420  1.00  0.00           H  
ATOM     25  HE2 PHE A  34       0.427  -0.488  12.047  1.00  0.00           H  
ATOM     26  HZ  PHE A  34       1.313   1.675  12.876  1.00  0.00           H  
ATOM     27  N   PRO A  35       7.293  -1.492   9.960  1.00  0.00           N  
ATOM     28  CA  PRO A  35       8.667  -0.937  10.022  1.00  0.00           C  
ATOM     29  C   PRO A  35       8.641   0.422  10.725  1.00  0.00           C  
ATOM     30  O   PRO A  35       9.665   1.034  10.958  1.00  0.00           O  
ATOM     31  CB  PRO A  35       9.074  -0.787   8.559  1.00  0.00           C  
ATOM     32  CG  PRO A  35       7.785  -0.663   7.816  1.00  0.00           C  
ATOM     33  CD  PRO A  35       6.761  -1.450   8.589  1.00  0.00           C  
ATOM     34  HA  PRO A  35       9.332  -1.617  10.528  1.00  0.00           H  
ATOM     35  HB2 PRO A  35       9.672   0.102   8.423  1.00  0.00           H  
ATOM     36  HB3 PRO A  35       9.615  -1.661   8.228  1.00  0.00           H  
ATOM     37  HG2 PRO A  35       7.489   0.373   7.759  1.00  0.00           H  
ATOM     38  HG3 PRO A  35       7.891  -1.073   6.822  1.00  0.00           H  
ATOM     39  HD2 PRO A  35       5.805  -0.947   8.570  1.00  0.00           H  
ATOM     40  HD3 PRO A  35       6.672  -2.450   8.188  1.00  0.00           H  
ATOM     41  N   ARG A  36       7.471   0.898  11.064  1.00  0.00           N  
ATOM     42  CA  ARG A  36       7.368   2.213  11.753  1.00  0.00           C  
ATOM     43  C   ARG A  36       8.015   3.302  10.900  1.00  0.00           C  
ATOM     44  O   ARG A  36       8.622   4.222  11.409  1.00  0.00           O  
ATOM     45  CB  ARG A  36       8.126   2.034  13.067  1.00  0.00           C  
ATOM     46  CG  ARG A  36       7.446   0.948  13.902  1.00  0.00           C  
ATOM     47  CD  ARG A  36       8.144   0.842  15.257  1.00  0.00           C  
ATOM     48  NE  ARG A  36       7.550  -0.367  15.893  1.00  0.00           N  
ATOM     49  CZ  ARG A  36       7.372  -0.401  17.184  1.00  0.00           C  
ATOM     50  NH1 ARG A  36       6.289   0.102  17.708  1.00  0.00           N  
ATOM     51  NH2 ARG A  36       8.282  -0.937  17.953  1.00  0.00           N  
ATOM     52  H   ARG A  36       6.659   0.390  10.865  1.00  0.00           H  
ATOM     53  HA  ARG A  36       6.336   2.454  11.953  1.00  0.00           H  
ATOM     54  HB2 ARG A  36       9.146   1.744  12.861  1.00  0.00           H  
ATOM     55  HB3 ARG A  36       8.120   2.965  13.615  1.00  0.00           H  
ATOM     56  HG2 ARG A  36       6.407   1.204  14.050  1.00  0.00           H  
ATOM     57  HG3 ARG A  36       7.514   0.001  13.385  1.00  0.00           H  
ATOM     58  HD2 ARG A  36       9.207   0.711  15.121  1.00  0.00           H  
ATOM     59  HD3 ARG A  36       7.943   1.719  15.853  1.00  0.00           H  
ATOM     60  HE  ARG A  36       7.291  -1.134  15.342  1.00  0.00           H  
ATOM     61 HH11 ARG A  36       5.593   0.514  17.118  1.00  0.00           H  
ATOM     62 HH12 ARG A  36       6.152   0.076  18.698  1.00  0.00           H  
ATOM     63 HH21 ARG A  36       9.113  -1.321  17.550  1.00  0.00           H  
ATOM     64 HH22 ARG A  36       8.146  -0.963  18.942  1.00  0.00           H  
ATOM     65  N   ILE A  37       7.884   3.210   9.605  1.00  0.00           N  
ATOM     66  CA  ILE A  37       8.493   4.257   8.732  1.00  0.00           C  
ATOM     67  C   ILE A  37       7.426   4.891   7.827  1.00  0.00           C  
ATOM     68  O   ILE A  37       6.281   4.482   7.819  1.00  0.00           O  
ATOM     69  CB  ILE A  37       9.574   3.539   7.917  1.00  0.00           C  
ATOM     70  CG1 ILE A  37       8.947   2.420   7.090  1.00  0.00           C  
ATOM     71  CG2 ILE A  37      10.612   2.941   8.868  1.00  0.00           C  
ATOM     72  CD1 ILE A  37       8.875   2.853   5.628  1.00  0.00           C  
ATOM     73  H   ILE A  37       7.383   2.459   9.211  1.00  0.00           H  
ATOM     74  HA  ILE A  37       8.948   5.019   9.343  1.00  0.00           H  
ATOM     75  HB  ILE A  37      10.056   4.246   7.259  1.00  0.00           H  
ATOM     76 HG12 ILE A  37       9.552   1.530   7.172  1.00  0.00           H  
ATOM     77 HG13 ILE A  37       7.953   2.215   7.454  1.00  0.00           H  
ATOM     78 HG21 ILE A  37      10.319   3.134   9.889  1.00  0.00           H  
ATOM     79 HG22 ILE A  37      11.575   3.391   8.679  1.00  0.00           H  
ATOM     80 HG23 ILE A  37      10.675   1.875   8.708  1.00  0.00           H  
ATOM     81 HD11 ILE A  37       9.204   2.045   4.992  1.00  0.00           H  
ATOM     82 HD12 ILE A  37       9.507   3.716   5.472  1.00  0.00           H  
ATOM     83 HD13 ILE A  37       7.860   3.106   5.388  1.00  0.00           H  
ATOM     84  N   TRP A  38       7.790   5.909   7.090  1.00  0.00           N  
ATOM     85  CA  TRP A  38       6.799   6.603   6.211  1.00  0.00           C  
ATOM     86  C   TRP A  38       6.127   5.633   5.225  1.00  0.00           C  
ATOM     87  O   TRP A  38       4.922   5.635   5.078  1.00  0.00           O  
ATOM     88  CB  TRP A  38       7.609   7.673   5.469  1.00  0.00           C  
ATOM     89  CG  TRP A  38       8.579   7.024   4.536  1.00  0.00           C  
ATOM     90  CD1 TRP A  38       9.880   6.777   4.814  1.00  0.00           C  
ATOM     91  CD2 TRP A  38       8.349   6.540   3.183  1.00  0.00           C  
ATOM     92  NE1 TRP A  38      10.461   6.164   3.718  1.00  0.00           N  
ATOM     93  CE2 TRP A  38       9.557   5.996   2.689  1.00  0.00           C  
ATOM     94  CE3 TRP A  38       7.218   6.517   2.347  1.00  0.00           C  
ATOM     95  CZ2 TRP A  38       9.640   5.447   1.409  1.00  0.00           C  
ATOM     96  CZ3 TRP A  38       7.300   5.965   1.059  1.00  0.00           C  
ATOM     97  CH2 TRP A  38       8.509   5.432   0.593  1.00  0.00           C  
ATOM     98  H   TRP A  38       8.712   6.235   7.132  1.00  0.00           H  
ATOM     99  HA  TRP A  38       6.047   7.083   6.818  1.00  0.00           H  
ATOM    100  HB2 TRP A  38       6.938   8.306   4.908  1.00  0.00           H  
ATOM    101  HB3 TRP A  38       8.149   8.272   6.188  1.00  0.00           H  
ATOM    102  HD1 TRP A  38      10.382   7.017   5.740  1.00  0.00           H  
ATOM    103  HE1 TRP A  38      11.395   5.876   3.662  1.00  0.00           H  
ATOM    104  HE3 TRP A  38       6.282   6.927   2.697  1.00  0.00           H  
ATOM    105  HZ2 TRP A  38      10.572   5.037   1.052  1.00  0.00           H  
ATOM    106  HZ3 TRP A  38       6.425   5.952   0.424  1.00  0.00           H  
ATOM    107  HH2 TRP A  38       8.564   5.005  -0.395  1.00  0.00           H  
ATOM    108  N   LEU A  39       6.879   4.809   4.545  1.00  0.00           N  
ATOM    109  CA  LEU A  39       6.245   3.861   3.576  1.00  0.00           C  
ATOM    110  C   LEU A  39       5.113   3.085   4.255  1.00  0.00           C  
ATOM    111  O   LEU A  39       4.094   2.811   3.655  1.00  0.00           O  
ATOM    112  CB  LEU A  39       7.356   2.905   3.133  1.00  0.00           C  
ATOM    113  CG  LEU A  39       6.953   2.230   1.819  1.00  0.00           C  
ATOM    114  CD1 LEU A  39       7.887   2.695   0.700  1.00  0.00           C  
ATOM    115  CD2 LEU A  39       7.057   0.709   1.974  1.00  0.00           C  
ATOM    116  H   LEU A  39       7.851   4.813   4.666  1.00  0.00           H  
ATOM    117  HA  LEU A  39       5.865   4.400   2.723  1.00  0.00           H  
ATOM    118  HB2 LEU A  39       8.273   3.456   2.989  1.00  0.00           H  
ATOM    119  HB3 LEU A  39       7.503   2.147   3.886  1.00  0.00           H  
ATOM    120  HG  LEU A  39       5.937   2.498   1.575  1.00  0.00           H  
ATOM    121 HD11 LEU A  39       8.779   3.124   1.131  1.00  0.00           H  
ATOM    122 HD12 LEU A  39       7.384   3.438   0.098  1.00  0.00           H  
ATOM    123 HD13 LEU A  39       8.156   1.853   0.079  1.00  0.00           H  
ATOM    124 HD21 LEU A  39       6.139   0.251   1.641  1.00  0.00           H  
ATOM    125 HD22 LEU A  39       7.224   0.464   3.013  1.00  0.00           H  
ATOM    126 HD23 LEU A  39       7.880   0.340   1.381  1.00  0.00           H  
ATOM    127  N   HIS A  40       5.282   2.728   5.499  1.00  0.00           N  
ATOM    128  CA  HIS A  40       4.210   1.970   6.204  1.00  0.00           C  
ATOM    129  C   HIS A  40       2.872   2.696   6.053  1.00  0.00           C  
ATOM    130  O   HIS A  40       1.835   2.083   5.903  1.00  0.00           O  
ATOM    131  CB  HIS A  40       4.637   1.930   7.672  1.00  0.00           C  
ATOM    132  CG  HIS A  40       3.731   0.993   8.420  1.00  0.00           C  
ATOM    133  ND1 HIS A  40       3.705  -0.371   8.165  1.00  0.00           N  
ATOM    134  CD2 HIS A  40       2.798   1.207   9.404  1.00  0.00           C  
ATOM    135  CE1 HIS A  40       2.783  -0.918   8.976  1.00  0.00           C  
ATOM    136  NE2 HIS A  40       2.200   0.000   9.753  1.00  0.00           N  
ATOM    137  H   HIS A  40       6.110   2.957   5.968  1.00  0.00           H  
ATOM    138  HA  HIS A  40       4.140   0.967   5.814  1.00  0.00           H  
ATOM    139  HB2 HIS A  40       5.658   1.583   7.743  1.00  0.00           H  
ATOM    140  HB3 HIS A  40       4.563   2.921   8.097  1.00  0.00           H  
ATOM    141  HD1 HIS A  40       4.260  -0.848   7.512  1.00  0.00           H  
ATOM    142  HD2 HIS A  40       2.566   2.166   9.842  1.00  0.00           H  
ATOM    143  HE1 HIS A  40       2.540  -1.969   8.997  1.00  0.00           H  
ATOM    144  N   ASN A  41       2.887   4.000   6.086  1.00  0.00           N  
ATOM    145  CA  ASN A  41       1.614   4.761   5.939  1.00  0.00           C  
ATOM    146  C   ASN A  41       1.212   4.814   4.464  1.00  0.00           C  
ATOM    147  O   ASN A  41       0.059   4.994   4.129  1.00  0.00           O  
ATOM    148  CB  ASN A  41       1.922   6.165   6.463  1.00  0.00           C  
ATOM    149  CG  ASN A  41       2.720   6.063   7.764  1.00  0.00           C  
ATOM    150  OD1 ASN A  41       2.153   6.009   8.836  1.00  0.00           O  
ATOM    151  ND2 ASN A  41       4.024   6.032   7.715  1.00  0.00           N  
ATOM    152  H   ASN A  41       3.735   4.476   6.203  1.00  0.00           H  
ATOM    153  HA  ASN A  41       0.832   4.308   6.527  1.00  0.00           H  
ATOM    154  HB2 ASN A  41       2.500   6.705   5.727  1.00  0.00           H  
ATOM    155  HB3 ASN A  41       0.996   6.690   6.650  1.00  0.00           H  
ATOM    156 HD21 ASN A  41       4.483   6.073   6.850  1.00  0.00           H  
ATOM    157 HD22 ASN A  41       4.544   5.966   8.543  1.00  0.00           H  
ATOM    158  N   LEU A  42       2.161   4.654   3.581  1.00  0.00           N  
ATOM    159  CA  LEU A  42       1.845   4.687   2.125  1.00  0.00           C  
ATOM    160  C   LEU A  42       0.888   3.546   1.772  1.00  0.00           C  
ATOM    161  O   LEU A  42       0.076   3.655   0.874  1.00  0.00           O  
ATOM    162  CB  LEU A  42       3.192   4.501   1.425  1.00  0.00           C  
ATOM    163  CG  LEU A  42       3.009   4.625  -0.088  1.00  0.00           C  
ATOM    164  CD1 LEU A  42       2.725   6.084  -0.450  1.00  0.00           C  
ATOM    165  CD2 LEU A  42       4.288   4.165  -0.792  1.00  0.00           C  
ATOM    166  H   LEU A  42       3.085   4.507   3.877  1.00  0.00           H  
ATOM    167  HA  LEU A  42       1.415   5.638   1.853  1.00  0.00           H  
ATOM    168  HB2 LEU A  42       3.882   5.258   1.766  1.00  0.00           H  
ATOM    169  HB3 LEU A  42       3.586   3.524   1.661  1.00  0.00           H  
ATOM    170  HG  LEU A  42       2.182   4.007  -0.403  1.00  0.00           H  
ATOM    171 HD11 LEU A  42       3.448   6.724   0.035  1.00  0.00           H  
ATOM    172 HD12 LEU A  42       1.732   6.350  -0.121  1.00  0.00           H  
ATOM    173 HD13 LEU A  42       2.795   6.210  -1.521  1.00  0.00           H  
ATOM    174 HD21 LEU A  42       5.118   4.213  -0.102  1.00  0.00           H  
ATOM    175 HD22 LEU A  42       4.486   4.809  -1.636  1.00  0.00           H  
ATOM    176 HD23 LEU A  42       4.164   3.149  -1.137  1.00  0.00           H  
ATOM    177  N   GLY A  43       0.976   2.451   2.475  1.00  0.00           N  
ATOM    178  CA  GLY A  43       0.070   1.304   2.186  1.00  0.00           C  
ATOM    179  C   GLY A  43      -1.383   1.745   2.380  1.00  0.00           C  
ATOM    180  O   GLY A  43      -2.283   1.254   1.729  1.00  0.00           O  
ATOM    181  H   GLY A  43       1.635   2.384   3.197  1.00  0.00           H  
ATOM    182  HA2 GLY A  43       0.215   0.979   1.167  1.00  0.00           H  
ATOM    183  HA3 GLY A  43       0.292   0.490   2.860  1.00  0.00           H  
ATOM    184  N   GLN A  44      -1.617   2.670   3.270  1.00  0.00           N  
ATOM    185  CA  GLN A  44      -3.011   3.144   3.503  1.00  0.00           C  
ATOM    186  C   GLN A  44      -3.597   3.709   2.208  1.00  0.00           C  
ATOM    187  O   GLN A  44      -4.776   3.584   1.941  1.00  0.00           O  
ATOM    188  CB  GLN A  44      -2.885   4.243   4.558  1.00  0.00           C  
ATOM    189  CG  GLN A  44      -2.376   3.640   5.868  1.00  0.00           C  
ATOM    190  CD  GLN A  44      -2.196   4.751   6.905  1.00  0.00           C  
ATOM    191  OE1 GLN A  44      -2.157   5.916   6.564  1.00  0.00           O  
ATOM    192  NE2 GLN A  44      -2.085   4.438   8.168  1.00  0.00           N  
ATOM    193  H   GLN A  44      -0.876   3.054   3.784  1.00  0.00           H  
ATOM    194  HA  GLN A  44      -3.625   2.341   3.878  1.00  0.00           H  
ATOM    195  HB2 GLN A  44      -2.189   4.994   4.213  1.00  0.00           H  
ATOM    196  HB3 GLN A  44      -3.851   4.697   4.722  1.00  0.00           H  
ATOM    197  HG2 GLN A  44      -3.091   2.918   6.235  1.00  0.00           H  
ATOM    198  HG3 GLN A  44      -1.428   3.152   5.696  1.00  0.00           H  
ATOM    199 HE21 GLN A  44      -2.117   3.498   8.444  1.00  0.00           H  
ATOM    200 HE22 GLN A  44      -1.970   5.143   8.840  1.00  0.00           H  
ATOM    201  N   HIS A  45      -2.782   4.331   1.400  1.00  0.00           N  
ATOM    202  CA  HIS A  45      -3.291   4.905   0.122  1.00  0.00           C  
ATOM    203  C   HIS A  45      -3.891   3.802  -0.754  1.00  0.00           C  
ATOM    204  O   HIS A  45      -4.912   3.986  -1.386  1.00  0.00           O  
ATOM    205  CB  HIS A  45      -2.064   5.518  -0.553  1.00  0.00           C  
ATOM    206  CG  HIS A  45      -2.485   6.211  -1.819  1.00  0.00           C  
ATOM    207  ND1 HIS A  45      -2.440   5.585  -3.054  1.00  0.00           N  
ATOM    208  CD2 HIS A  45      -2.965   7.474  -2.055  1.00  0.00           C  
ATOM    209  CE1 HIS A  45      -2.880   6.466  -3.970  1.00  0.00           C  
ATOM    210  NE2 HIS A  45      -3.214   7.633  -3.416  1.00  0.00           N  
ATOM    211  H   HIS A  45      -1.835   4.420   1.635  1.00  0.00           H  
ATOM    212  HA  HIS A  45      -4.024   5.671   0.320  1.00  0.00           H  
ATOM    213  HB2 HIS A  45      -1.605   6.232   0.114  1.00  0.00           H  
ATOM    214  HB3 HIS A  45      -1.355   4.737  -0.788  1.00  0.00           H  
ATOM    215  HD1 HIS A  45      -2.141   4.669  -3.229  1.00  0.00           H  
ATOM    216  HD2 HIS A  45      -3.125   8.232  -1.300  1.00  0.00           H  
ATOM    217  HE1 HIS A  45      -2.955   6.254  -5.027  1.00  0.00           H  
ATOM    218  N   ILE A  46      -3.263   2.659  -0.800  1.00  0.00           N  
ATOM    219  CA  ILE A  46      -3.798   1.548  -1.638  1.00  0.00           C  
ATOM    220  C   ILE A  46      -5.222   1.192  -1.201  1.00  0.00           C  
ATOM    221  O   ILE A  46      -6.084   0.934  -2.018  1.00  0.00           O  
ATOM    222  CB  ILE A  46      -2.851   0.374  -1.393  1.00  0.00           C  
ATOM    223  CG1 ILE A  46      -1.442   0.747  -1.859  1.00  0.00           C  
ATOM    224  CG2 ILE A  46      -3.340  -0.847  -2.176  1.00  0.00           C  
ATOM    225  CD1 ILE A  46      -0.473  -0.387  -1.512  1.00  0.00           C  
ATOM    226  H   ILE A  46      -2.439   2.532  -0.284  1.00  0.00           H  
ATOM    227  HA  ILE A  46      -3.781   1.823  -2.681  1.00  0.00           H  
ATOM    228  HB  ILE A  46      -2.832   0.141  -0.339  1.00  0.00           H  
ATOM    229 HG12 ILE A  46      -1.445   0.904  -2.927  1.00  0.00           H  
ATOM    230 HG13 ILE A  46      -1.128   1.653  -1.363  1.00  0.00           H  
ATOM    231 HG21 ILE A  46      -2.910  -0.837  -3.166  1.00  0.00           H  
ATOM    232 HG22 ILE A  46      -4.417  -0.818  -2.251  1.00  0.00           H  
ATOM    233 HG23 ILE A  46      -3.039  -1.749  -1.662  1.00  0.00           H  
ATOM    234 HD11 ILE A  46      -0.207  -0.921  -2.412  1.00  0.00           H  
ATOM    235 HD12 ILE A  46      -0.946  -1.066  -0.818  1.00  0.00           H  
ATOM    236 HD13 ILE A  46       0.417   0.026  -1.061  1.00  0.00           H  
ATOM    237  N   TYR A  47      -5.476   1.174   0.078  1.00  0.00           N  
ATOM    238  CA  TYR A  47      -6.844   0.833   0.562  1.00  0.00           C  
ATOM    239  C   TYR A  47      -7.885   1.717  -0.131  1.00  0.00           C  
ATOM    240  O   TYR A  47      -8.905   1.245  -0.595  1.00  0.00           O  
ATOM    241  CB  TYR A  47      -6.817   1.118   2.065  1.00  0.00           C  
ATOM    242  CG  TYR A  47      -8.123   0.679   2.684  1.00  0.00           C  
ATOM    243  CD1 TYR A  47      -8.315  -0.662   3.035  1.00  0.00           C  
ATOM    244  CD2 TYR A  47      -9.141   1.615   2.907  1.00  0.00           C  
ATOM    245  CE1 TYR A  47      -9.526  -1.068   3.610  1.00  0.00           C  
ATOM    246  CE2 TYR A  47     -10.351   1.208   3.483  1.00  0.00           C  
ATOM    247  CZ  TYR A  47     -10.543  -0.134   3.834  1.00  0.00           C  
ATOM    248  OH  TYR A  47     -11.737  -0.533   4.401  1.00  0.00           O  
ATOM    249  H   TYR A  47      -4.766   1.385   0.722  1.00  0.00           H  
ATOM    250  HA  TYR A  47      -7.058  -0.209   0.388  1.00  0.00           H  
ATOM    251  HB2 TYR A  47      -6.002   0.574   2.519  1.00  0.00           H  
ATOM    252  HB3 TYR A  47      -6.679   2.177   2.227  1.00  0.00           H  
ATOM    253  HD1 TYR A  47      -7.531  -1.384   2.863  1.00  0.00           H  
ATOM    254  HD2 TYR A  47      -8.992   2.649   2.637  1.00  0.00           H  
ATOM    255  HE1 TYR A  47      -9.674  -2.103   3.881  1.00  0.00           H  
ATOM    256  HE2 TYR A  47     -11.136   1.930   3.655  1.00  0.00           H  
ATOM    257  HH  TYR A  47     -12.452  -0.168   3.876  1.00  0.00           H  
ATOM    258  N   GLU A  48      -7.636   2.995  -0.206  1.00  0.00           N  
ATOM    259  CA  GLU A  48      -8.611   3.907  -0.870  1.00  0.00           C  
ATOM    260  C   GLU A  48      -8.715   3.578  -2.361  1.00  0.00           C  
ATOM    261  O   GLU A  48      -9.767   3.689  -2.960  1.00  0.00           O  
ATOM    262  CB  GLU A  48      -8.040   5.311  -0.669  1.00  0.00           C  
ATOM    263  CG  GLU A  48      -8.034   5.651   0.823  1.00  0.00           C  
ATOM    264  CD  GLU A  48      -7.527   7.080   1.018  1.00  0.00           C  
ATOM    265  OE1 GLU A  48      -7.051   7.656   0.053  1.00  0.00           O  
ATOM    266  OE2 GLU A  48      -7.622   7.577   2.128  1.00  0.00           O  
ATOM    267  H   GLU A  48      -6.808   3.356   0.175  1.00  0.00           H  
ATOM    268  HA  GLU A  48      -9.579   3.832  -0.398  1.00  0.00           H  
ATOM    269  HB2 GLU A  48      -7.030   5.347  -1.049  1.00  0.00           H  
ATOM    270  HB3 GLU A  48      -8.650   6.027  -1.199  1.00  0.00           H  
ATOM    271  HG2 GLU A  48      -9.037   5.567   1.215  1.00  0.00           H  
ATOM    272  HG3 GLU A  48      -7.385   4.964   1.346  1.00  0.00           H  
ATOM    273  N   THR A  49      -7.631   3.175  -2.968  1.00  0.00           N  
ATOM    274  CA  THR A  49      -7.672   2.839  -4.420  1.00  0.00           C  
ATOM    275  C   THR A  49      -8.622   1.664  -4.663  1.00  0.00           C  
ATOM    276  O   THR A  49      -9.339   1.625  -5.644  1.00  0.00           O  
ATOM    277  CB  THR A  49      -6.237   2.452  -4.779  1.00  0.00           C  
ATOM    278  OG1 THR A  49      -5.359   3.510  -4.418  1.00  0.00           O  
ATOM    279  CG2 THR A  49      -6.136   2.194  -6.283  1.00  0.00           C  
ATOM    280  H   THR A  49      -6.792   3.092  -2.468  1.00  0.00           H  
ATOM    281  HA  THR A  49      -7.977   3.698  -4.997  1.00  0.00           H  
ATOM    282  HB  THR A  49      -5.960   1.556  -4.245  1.00  0.00           H  
ATOM    283  HG1 THR A  49      -4.496   3.129  -4.238  1.00  0.00           H  
ATOM    284 HG21 THR A  49      -6.085   1.130  -6.462  1.00  0.00           H  
ATOM    285 HG22 THR A  49      -5.247   2.668  -6.671  1.00  0.00           H  
ATOM    286 HG23 THR A  49      -7.006   2.601  -6.776  1.00  0.00           H  
ATOM    287  N   TYR A  50      -8.633   0.705  -3.778  1.00  0.00           N  
ATOM    288  CA  TYR A  50      -9.538  -0.465  -3.958  1.00  0.00           C  
ATOM    289  C   TYR A  50     -10.713  -0.380  -2.978  1.00  0.00           C  
ATOM    290  O   TYR A  50     -11.436  -1.335  -2.778  1.00  0.00           O  
ATOM    291  CB  TYR A  50      -8.672  -1.688  -3.651  1.00  0.00           C  
ATOM    292  CG  TYR A  50      -7.529  -1.756  -4.634  1.00  0.00           C  
ATOM    293  CD1 TYR A  50      -7.725  -2.329  -5.897  1.00  0.00           C  
ATOM    294  CD2 TYR A  50      -6.272  -1.247  -4.285  1.00  0.00           C  
ATOM    295  CE1 TYR A  50      -6.664  -2.393  -6.810  1.00  0.00           C  
ATOM    296  CE2 TYR A  50      -5.212  -1.311  -5.196  1.00  0.00           C  
ATOM    297  CZ  TYR A  50      -5.408  -1.884  -6.459  1.00  0.00           C  
ATOM    298  OH  TYR A  50      -4.362  -1.947  -7.359  1.00  0.00           O  
ATOM    299  H   TYR A  50      -8.048   0.757  -2.994  1.00  0.00           H  
ATOM    300  HA  TYR A  50      -9.897  -0.513  -4.974  1.00  0.00           H  
ATOM    301  HB2 TYR A  50      -8.280  -1.608  -2.648  1.00  0.00           H  
ATOM    302  HB3 TYR A  50      -9.272  -2.582  -3.733  1.00  0.00           H  
ATOM    303  HD1 TYR A  50      -8.694  -2.723  -6.167  1.00  0.00           H  
ATOM    304  HD2 TYR A  50      -6.121  -0.805  -3.310  1.00  0.00           H  
ATOM    305  HE1 TYR A  50      -6.816  -2.836  -7.783  1.00  0.00           H  
ATOM    306  HE2 TYR A  50      -4.244  -0.918  -4.926  1.00  0.00           H  
ATOM    307  HH  TYR A  50      -4.611  -2.552  -8.060  1.00  0.00           H  
ATOM    308  N   GLY A  51     -10.905   0.757  -2.367  1.00  0.00           N  
ATOM    309  CA  GLY A  51     -12.032   0.902  -1.402  1.00  0.00           C  
ATOM    310  C   GLY A  51     -11.982  -0.240  -0.384  1.00  0.00           C  
ATOM    311  O   GLY A  51     -12.505  -1.310  -0.622  1.00  0.00           O  
ATOM    312  H   GLY A  51     -10.310   1.515  -2.543  1.00  0.00           H  
ATOM    313  HA2 GLY A  51     -11.946   1.847  -0.888  1.00  0.00           H  
ATOM    314  HA3 GLY A  51     -12.971   0.867  -1.936  1.00  0.00           H  
HETATM  315  N   NH2 A  52     -11.369  -0.056   0.753  1.00  0.00           N  
HETATM  316  HN1 NH2 A  52     -10.946   0.807   0.948  1.00  0.00           H  
HETATM  317  HN2 NH2 A  52     -11.331  -0.779   1.413  1.00  0.00           H  
TER     318      NH2 A  52                                                      
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  C   ACE A  33      13.162   5.455  12.463  1.00  0.00           C  
HETATM    2  O   ACE A  33      13.390   6.553  11.998  1.00  0.00           O  
HETATM    3  CH3 ACE A  33      14.240   4.673  13.215  1.00  0.00           C  
HETATM    4  H1  ACE A  33      15.158   4.688  12.645  1.00  0.00           H  
HETATM    5  H2  ACE A  33      13.917   3.651  13.350  1.00  0.00           H  
HETATM    6  H3  ACE A  33      14.408   5.128  14.180  1.00  0.00           H  
ATOM      7  N   PHE A  34      11.986   4.900  12.343  1.00  0.00           N  
ATOM      8  CA  PHE A  34      10.896   5.619  11.622  1.00  0.00           C  
ATOM      9  C   PHE A  34       9.602   5.580  12.440  1.00  0.00           C  
ATOM     10  O   PHE A  34       8.700   4.826  12.140  1.00  0.00           O  
ATOM     11  CB  PHE A  34      10.723   4.865  10.299  1.00  0.00           C  
ATOM     12  CG  PHE A  34      10.247   3.455  10.568  1.00  0.00           C  
ATOM     13  CD1 PHE A  34      11.133   2.505  11.090  1.00  0.00           C  
ATOM     14  CD2 PHE A  34       8.920   3.098  10.291  1.00  0.00           C  
ATOM     15  CE1 PHE A  34      10.695   1.198  11.337  1.00  0.00           C  
ATOM     16  CE2 PHE A  34       8.483   1.789  10.538  1.00  0.00           C  
ATOM     17  CZ  PHE A  34       9.370   0.842  11.061  1.00  0.00           C  
ATOM     18  H   PHE A  34      11.819   4.015  12.728  1.00  0.00           H  
ATOM     19  HA  PHE A  34      11.185   6.640  11.427  1.00  0.00           H  
ATOM     20  HB2 PHE A  34       9.996   5.379   9.687  1.00  0.00           H  
ATOM     21  HB3 PHE A  34      11.669   4.831   9.780  1.00  0.00           H  
ATOM     22  HD1 PHE A  34      12.156   2.781  11.303  1.00  0.00           H  
ATOM     23  HD2 PHE A  34       8.235   3.830   9.890  1.00  0.00           H  
ATOM     24  HE1 PHE A  34      11.378   0.467  11.741  1.00  0.00           H  
ATOM     25  HE2 PHE A  34       7.462   1.514  10.325  1.00  0.00           H  
ATOM     26  HZ  PHE A  34       9.032  -0.166  11.251  1.00  0.00           H  
ATOM     27  N   PRO A  35       9.553   6.405  13.451  1.00  0.00           N  
ATOM     28  CA  PRO A  35       8.329   6.437  14.295  1.00  0.00           C  
ATOM     29  C   PRO A  35       7.081   6.333  13.415  1.00  0.00           C  
ATOM     30  O   PRO A  35       6.063   5.811  13.821  1.00  0.00           O  
ATOM     31  CB  PRO A  35       8.391   7.795  14.987  1.00  0.00           C  
ATOM     32  CG  PRO A  35       9.224   8.641  14.084  1.00  0.00           C  
ATOM     33  CD  PRO A  35      10.210   7.720  13.415  1.00  0.00           C  
ATOM     34  HA  PRO A  35       8.348   5.646  15.027  1.00  0.00           H  
ATOM     35  HB2 PRO A  35       7.399   8.212  15.085  1.00  0.00           H  
ATOM     36  HB3 PRO A  35       8.858   7.704  15.956  1.00  0.00           H  
ATOM     37  HG2 PRO A  35       8.599   9.115  13.341  1.00  0.00           H  
ATOM     38  HG3 PRO A  35       9.749   9.390  14.659  1.00  0.00           H  
ATOM     39  HD2 PRO A  35      10.383   8.028  12.395  1.00  0.00           H  
ATOM     40  HD3 PRO A  35      11.137   7.695  13.968  1.00  0.00           H  
ATOM     41  N   ARG A  36       7.165   6.824  12.207  1.00  0.00           N  
ATOM     42  CA  ARG A  36       5.999   6.758  11.278  1.00  0.00           C  
ATOM     43  C   ARG A  36       6.294   7.580  10.020  1.00  0.00           C  
ATOM     44  O   ARG A  36       6.051   8.769   9.972  1.00  0.00           O  
ATOM     45  CB  ARG A  36       4.826   7.361  12.051  1.00  0.00           C  
ATOM     46  CG  ARG A  36       3.681   7.674  11.085  1.00  0.00           C  
ATOM     47  CD  ARG A  36       2.660   8.579  11.775  1.00  0.00           C  
ATOM     48  NE  ARG A  36       1.414   8.415  10.975  1.00  0.00           N  
ATOM     49  CZ  ARG A  36       0.721   9.463  10.623  1.00  0.00           C  
ATOM     50  NH1 ARG A  36      -0.139   9.983  11.454  1.00  0.00           N  
ATOM     51  NH2 ARG A  36       0.889   9.991   9.441  1.00  0.00           N  
ATOM     52  H   ARG A  36       8.003   7.233  11.905  1.00  0.00           H  
ATOM     53  HA  ARG A  36       5.782   5.734  11.017  1.00  0.00           H  
ATOM     54  HB2 ARG A  36       4.482   6.654  12.792  1.00  0.00           H  
ATOM     55  HB3 ARG A  36       5.145   8.268  12.541  1.00  0.00           H  
ATOM     56  HG2 ARG A  36       4.068   8.176  10.212  1.00  0.00           H  
ATOM     57  HG3 ARG A  36       3.201   6.754  10.786  1.00  0.00           H  
ATOM     58  HD2 ARG A  36       2.499   8.259  12.793  1.00  0.00           H  
ATOM     59  HD3 ARG A  36       2.991   9.608  11.749  1.00  0.00           H  
ATOM     60  HE  ARG A  36       1.117   7.520  10.710  1.00  0.00           H  
ATOM     61 HH11 ARG A  36      -0.268   9.577  12.360  1.00  0.00           H  
ATOM     62 HH12 ARG A  36      -0.673  10.785  11.186  1.00  0.00           H  
ATOM     63 HH21 ARG A  36       1.550   9.593   8.806  1.00  0.00           H  
ATOM     64 HH22 ARG A  36       0.357  10.794   9.172  1.00  0.00           H  
ATOM     65  N   ILE A  37       6.821   6.957   9.006  1.00  0.00           N  
ATOM     66  CA  ILE A  37       7.135   7.706   7.755  1.00  0.00           C  
ATOM     67  C   ILE A  37       6.076   7.424   6.682  1.00  0.00           C  
ATOM     68  O   ILE A  37       5.124   6.706   6.911  1.00  0.00           O  
ATOM     69  CB  ILE A  37       8.503   7.188   7.322  1.00  0.00           C  
ATOM     70  CG1 ILE A  37       8.440   5.673   7.142  1.00  0.00           C  
ATOM     71  CG2 ILE A  37       9.539   7.531   8.395  1.00  0.00           C  
ATOM     72  CD1 ILE A  37       8.720   5.325   5.683  1.00  0.00           C  
ATOM     73  H   ILE A  37       7.014   5.998   9.067  1.00  0.00           H  
ATOM     74  HA  ILE A  37       7.190   8.764   7.958  1.00  0.00           H  
ATOM     75  HB  ILE A  37       8.783   7.650   6.388  1.00  0.00           H  
ATOM     76 HG12 ILE A  37       9.179   5.202   7.774  1.00  0.00           H  
ATOM     77 HG13 ILE A  37       7.457   5.317   7.410  1.00  0.00           H  
ATOM     78 HG21 ILE A  37      10.503   7.144   8.101  1.00  0.00           H  
ATOM     79 HG22 ILE A  37       9.245   7.085   9.334  1.00  0.00           H  
ATOM     80 HG23 ILE A  37       9.599   8.603   8.509  1.00  0.00           H  
ATOM     81 HD11 ILE A  37       9.177   6.170   5.189  1.00  0.00           H  
ATOM     82 HD12 ILE A  37       7.791   5.083   5.194  1.00  0.00           H  
ATOM     83 HD13 ILE A  37       9.385   4.476   5.633  1.00  0.00           H  
ATOM     84  N   TRP A  38       6.229   7.999   5.518  1.00  0.00           N  
ATOM     85  CA  TRP A  38       5.222   7.788   4.434  1.00  0.00           C  
ATOM     86  C   TRP A  38       5.164   6.318   3.988  1.00  0.00           C  
ATOM     87  O   TRP A  38       4.096   5.754   3.857  1.00  0.00           O  
ATOM     88  CB  TRP A  38       5.684   8.688   3.284  1.00  0.00           C  
ATOM     89  CG  TRP A  38       7.008   8.223   2.772  1.00  0.00           C  
ATOM     90  CD1 TRP A  38       8.208   8.719   3.154  1.00  0.00           C  
ATOM     91  CD2 TRP A  38       7.288   7.185   1.791  1.00  0.00           C  
ATOM     92  NE1 TRP A  38       9.207   8.047   2.472  1.00  0.00           N  
ATOM     93  CE2 TRP A  38       8.688   7.091   1.621  1.00  0.00           C  
ATOM     94  CE3 TRP A  38       6.469   6.321   1.043  1.00  0.00           C  
ATOM     95  CZ2 TRP A  38       9.256   6.174   0.739  1.00  0.00           C  
ATOM     96  CZ3 TRP A  38       7.037   5.396   0.156  1.00  0.00           C  
ATOM     97  CH2 TRP A  38       8.428   5.324   0.004  1.00  0.00           C  
ATOM     98  H   TRP A  38       6.998   8.586   5.361  1.00  0.00           H  
ATOM     99  HA  TRP A  38       4.248   8.108   4.769  1.00  0.00           H  
ATOM    100  HB2 TRP A  38       4.958   8.652   2.485  1.00  0.00           H  
ATOM    101  HB3 TRP A  38       5.775   9.704   3.638  1.00  0.00           H  
ATOM    102  HD1 TRP A  38       8.361   9.509   3.875  1.00  0.00           H  
ATOM    103  HE1 TRP A  38      10.167   8.213   2.568  1.00  0.00           H  
ATOM    104  HE3 TRP A  38       5.396   6.366   1.154  1.00  0.00           H  
ATOM    105  HZ2 TRP A  38      10.328   6.120   0.624  1.00  0.00           H  
ATOM    106  HZ3 TRP A  38       6.401   4.737  -0.414  1.00  0.00           H  
ATOM    107  HH2 TRP A  38       8.858   4.609  -0.675  1.00  0.00           H  
ATOM    108  N   LEU A  39       6.284   5.688   3.744  1.00  0.00           N  
ATOM    109  CA  LEU A  39       6.235   4.261   3.299  1.00  0.00           C  
ATOM    110  C   LEU A  39       5.573   3.393   4.370  1.00  0.00           C  
ATOM    111  O   LEU A  39       5.016   2.353   4.081  1.00  0.00           O  
ATOM    112  CB  LEU A  39       7.686   3.829   3.076  1.00  0.00           C  
ATOM    113  CG  LEU A  39       7.699   2.441   2.428  1.00  0.00           C  
ATOM    114  CD1 LEU A  39       7.511   2.574   0.916  1.00  0.00           C  
ATOM    115  CD2 LEU A  39       9.035   1.753   2.718  1.00  0.00           C  
ATOM    116  H   LEU A  39       7.142   6.147   3.845  1.00  0.00           H  
ATOM    117  HA  LEU A  39       5.690   4.183   2.372  1.00  0.00           H  
ATOM    118  HB2 LEU A  39       8.180   4.535   2.426  1.00  0.00           H  
ATOM    119  HB3 LEU A  39       8.202   3.783   4.020  1.00  0.00           H  
ATOM    120  HG  LEU A  39       6.893   1.851   2.838  1.00  0.00           H  
ATOM    121 HD11 LEU A  39       8.380   3.047   0.485  1.00  0.00           H  
ATOM    122 HD12 LEU A  39       6.636   3.172   0.714  1.00  0.00           H  
ATOM    123 HD13 LEU A  39       7.383   1.593   0.482  1.00  0.00           H  
ATOM    124 HD21 LEU A  39       9.604   2.352   3.414  1.00  0.00           H  
ATOM    125 HD22 LEU A  39       9.591   1.643   1.799  1.00  0.00           H  
ATOM    126 HD23 LEU A  39       8.852   0.779   3.147  1.00  0.00           H  
ATOM    127  N   HIS A  40       5.620   3.812   5.606  1.00  0.00           N  
ATOM    128  CA  HIS A  40       4.982   3.005   6.684  1.00  0.00           C  
ATOM    129  C   HIS A  40       3.462   3.015   6.506  1.00  0.00           C  
ATOM    130  O   HIS A  40       2.805   2.000   6.633  1.00  0.00           O  
ATOM    131  CB  HIS A  40       5.380   3.693   7.990  1.00  0.00           C  
ATOM    132  CG  HIS A  40       4.940   2.846   9.153  1.00  0.00           C  
ATOM    133  ND1 HIS A  40       5.471   1.590   9.393  1.00  0.00           N  
ATOM    134  CD2 HIS A  40       4.020   3.062  10.149  1.00  0.00           C  
ATOM    135  CE1 HIS A  40       4.872   1.101  10.495  1.00  0.00           C  
ATOM    136  NE2 HIS A  40       3.979   1.959  10.995  1.00  0.00           N  
ATOM    137  H   HIS A  40       6.070   4.656   5.823  1.00  0.00           H  
ATOM    138  HA  HIS A  40       5.357   1.994   6.670  1.00  0.00           H  
ATOM    139  HB2 HIS A  40       6.453   3.816   8.019  1.00  0.00           H  
ATOM    140  HB3 HIS A  40       4.905   4.661   8.047  1.00  0.00           H  
ATOM    141  HD1 HIS A  40       6.156   1.137   8.858  1.00  0.00           H  
ATOM    142  HD2 HIS A  40       3.420   3.954  10.258  1.00  0.00           H  
ATOM    143  HE1 HIS A  40       5.089   0.133  10.923  1.00  0.00           H  
ATOM    144  N   ASN A  41       2.899   4.151   6.198  1.00  0.00           N  
ATOM    145  CA  ASN A  41       1.423   4.221   5.996  1.00  0.00           C  
ATOM    146  C   ASN A  41       1.106   4.226   4.498  1.00  0.00           C  
ATOM    147  O   ASN A  41      -0.019   4.436   4.090  1.00  0.00           O  
ATOM    148  CB  ASN A  41       0.987   5.539   6.642  1.00  0.00           C  
ATOM    149  CG  ASN A  41       1.853   6.683   6.111  1.00  0.00           C  
ATOM    150  OD1 ASN A  41       1.699   7.103   4.981  1.00  0.00           O  
ATOM    151  ND2 ASN A  41       2.762   7.211   6.885  1.00  0.00           N  
ATOM    152  H   ASN A  41       3.447   4.957   6.090  1.00  0.00           H  
ATOM    153  HA  ASN A  41       0.936   3.391   6.482  1.00  0.00           H  
ATOM    154  HB2 ASN A  41      -0.049   5.730   6.403  1.00  0.00           H  
ATOM    155  HB3 ASN A  41       1.103   5.468   7.715  1.00  0.00           H  
ATOM    156 HD21 ASN A  41       2.884   6.874   7.797  1.00  0.00           H  
ATOM    157 HD22 ASN A  41       3.326   7.940   6.551  1.00  0.00           H  
ATOM    158  N   LEU A  42       2.094   3.991   3.677  1.00  0.00           N  
ATOM    159  CA  LEU A  42       1.860   3.976   2.205  1.00  0.00           C  
ATOM    160  C   LEU A  42       0.855   2.878   1.849  1.00  0.00           C  
ATOM    161  O   LEU A  42       0.110   2.989   0.896  1.00  0.00           O  
ATOM    162  CB  LEU A  42       3.230   3.676   1.594  1.00  0.00           C  
ATOM    163  CG  LEU A  42       3.133   3.687   0.068  1.00  0.00           C  
ATOM    164  CD1 LEU A  42       3.310   5.119  -0.443  1.00  0.00           C  
ATOM    165  CD2 LEU A  42       4.233   2.800  -0.519  1.00  0.00           C  
ATOM    166  H   LEU A  42       2.993   3.821   4.030  1.00  0.00           H  
ATOM    167  HA  LEU A  42       1.507   4.936   1.868  1.00  0.00           H  
ATOM    168  HB2 LEU A  42       3.933   4.430   1.913  1.00  0.00           H  
ATOM    169  HB3 LEU A  42       3.569   2.706   1.927  1.00  0.00           H  
ATOM    170  HG  LEU A  42       2.166   3.313  -0.234  1.00  0.00           H  
ATOM    171 HD11 LEU A  42       4.347   5.283  -0.699  1.00  0.00           H  
ATOM    172 HD12 LEU A  42       3.014   5.816   0.326  1.00  0.00           H  
ATOM    173 HD13 LEU A  42       2.695   5.267  -1.319  1.00  0.00           H  
ATOM    174 HD21 LEU A  42       3.997   2.565  -1.546  1.00  0.00           H  
ATOM    175 HD22 LEU A  42       4.301   1.885   0.053  1.00  0.00           H  
ATOM    176 HD23 LEU A  42       5.179   3.322  -0.476  1.00  0.00           H  
ATOM    177  N   GLY A  43       0.828   1.822   2.613  1.00  0.00           N  
ATOM    178  CA  GLY A  43      -0.131   0.718   2.326  1.00  0.00           C  
ATOM    179  C   GLY A  43      -1.561   1.244   2.466  1.00  0.00           C  
ATOM    180  O   GLY A  43      -2.465   0.802   1.786  1.00  0.00           O  
ATOM    181  H   GLY A  43       1.435   1.757   3.379  1.00  0.00           H  
ATOM    182  HA2 GLY A  43       0.023   0.358   1.320  1.00  0.00           H  
ATOM    183  HA3 GLY A  43       0.025  -0.088   3.027  1.00  0.00           H  
ATOM    184  N   GLN A  44      -1.773   2.188   3.343  1.00  0.00           N  
ATOM    185  CA  GLN A  44      -3.144   2.744   3.522  1.00  0.00           C  
ATOM    186  C   GLN A  44      -3.617   3.405   2.225  1.00  0.00           C  
ATOM    187  O   GLN A  44      -4.769   3.311   1.852  1.00  0.00           O  
ATOM    188  CB  GLN A  44      -3.008   3.784   4.636  1.00  0.00           C  
ATOM    189  CG  GLN A  44      -2.585   3.090   5.933  1.00  0.00           C  
ATOM    190  CD  GLN A  44      -2.366   4.138   7.027  1.00  0.00           C  
ATOM    191  OE1 GLN A  44      -2.243   5.314   6.743  1.00  0.00           O  
ATOM    192  NE2 GLN A  44      -2.309   3.759   8.274  1.00  0.00           N  
ATOM    193  H   GLN A  44      -1.030   2.532   3.880  1.00  0.00           H  
ATOM    194  HA  GLN A  44      -3.829   1.968   3.823  1.00  0.00           H  
ATOM    195  HB2 GLN A  44      -2.263   4.514   4.358  1.00  0.00           H  
ATOM    196  HB3 GLN A  44      -3.957   4.278   4.786  1.00  0.00           H  
ATOM    197  HG2 GLN A  44      -3.359   2.404   6.243  1.00  0.00           H  
ATOM    198  HG3 GLN A  44      -1.667   2.546   5.767  1.00  0.00           H  
ATOM    199 HE21 GLN A  44      -2.408   2.811   8.503  1.00  0.00           H  
ATOM    200 HE22 GLN A  44      -2.168   4.422   8.983  1.00  0.00           H  
ATOM    201  N   HIS A  45      -2.733   4.072   1.533  1.00  0.00           N  
ATOM    202  CA  HIS A  45      -3.129   4.737   0.258  1.00  0.00           C  
ATOM    203  C   HIS A  45      -3.792   3.729  -0.685  1.00  0.00           C  
ATOM    204  O   HIS A  45      -4.755   4.034  -1.358  1.00  0.00           O  
ATOM    205  CB  HIS A  45      -1.822   5.254  -0.343  1.00  0.00           C  
ATOM    206  CG  HIS A  45      -1.273   6.360   0.518  1.00  0.00           C  
ATOM    207  ND1 HIS A  45       0.048   6.773   0.436  1.00  0.00           N  
ATOM    208  CD2 HIS A  45      -1.852   7.147   1.482  1.00  0.00           C  
ATOM    209  CE1 HIS A  45       0.218   7.767   1.328  1.00  0.00           C  
ATOM    210  NE2 HIS A  45      -0.910   8.035   1.991  1.00  0.00           N  
ATOM    211  H   HIS A  45      -1.808   4.135   1.850  1.00  0.00           H  
ATOM    212  HA  HIS A  45      -3.795   5.562   0.455  1.00  0.00           H  
ATOM    213  HB2 HIS A  45      -1.105   4.448  -0.393  1.00  0.00           H  
ATOM    214  HB3 HIS A  45      -2.007   5.632  -1.338  1.00  0.00           H  
ATOM    215  HD1 HIS A  45       0.734   6.408  -0.160  1.00  0.00           H  
ATOM    216  HD2 HIS A  45      -2.884   7.087   1.797  1.00  0.00           H  
ATOM    217  HE1 HIS A  45       1.152   8.287   1.486  1.00  0.00           H  
ATOM    218  N   ILE A  46      -3.281   2.528  -0.739  1.00  0.00           N  
ATOM    219  CA  ILE A  46      -3.882   1.501  -1.640  1.00  0.00           C  
ATOM    220  C   ILE A  46      -5.364   1.303  -1.302  1.00  0.00           C  
ATOM    221  O   ILE A  46      -6.210   1.265  -2.173  1.00  0.00           O  
ATOM    222  CB  ILE A  46      -3.093   0.220  -1.365  1.00  0.00           C  
ATOM    223  CG1 ILE A  46      -1.641   0.407  -1.810  1.00  0.00           C  
ATOM    224  CG2 ILE A  46      -3.719  -0.940  -2.142  1.00  0.00           C  
ATOM    225  CD1 ILE A  46      -0.811  -0.800  -1.366  1.00  0.00           C  
ATOM    226  H   ILE A  46      -2.503   2.301  -0.188  1.00  0.00           H  
ATOM    227  HA  ILE A  46      -3.766   1.791  -2.673  1.00  0.00           H  
ATOM    228  HB  ILE A  46      -3.120   0.000  -0.308  1.00  0.00           H  
ATOM    229 HG12 ILE A  46      -1.603   0.493  -2.886  1.00  0.00           H  
ATOM    230 HG13 ILE A  46      -1.240   1.304  -1.363  1.00  0.00           H  
ATOM    231 HG21 ILE A  46      -3.200  -1.067  -3.080  1.00  0.00           H  
ATOM    232 HG22 ILE A  46      -4.760  -0.725  -2.333  1.00  0.00           H  
ATOM    233 HG23 ILE A  46      -3.639  -1.847  -1.560  1.00  0.00           H  
ATOM    234 HD11 ILE A  46      -1.328  -1.318  -0.571  1.00  0.00           H  
ATOM    235 HD12 ILE A  46       0.152  -0.464  -1.011  1.00  0.00           H  
ATOM    236 HD13 ILE A  46      -0.673  -1.469  -2.201  1.00  0.00           H  
ATOM    237  N   TYR A  47      -5.681   1.176  -0.042  1.00  0.00           N  
ATOM    238  CA  TYR A  47      -7.104   0.981   0.359  1.00  0.00           C  
ATOM    239  C   TYR A  47      -7.992   2.049  -0.287  1.00  0.00           C  
ATOM    240  O   TYR A  47      -9.103   1.779  -0.697  1.00  0.00           O  
ATOM    241  CB  TYR A  47      -7.103   1.131   1.881  1.00  0.00           C  
ATOM    242  CG  TYR A  47      -8.499   0.919   2.413  1.00  0.00           C  
ATOM    243  CD1 TYR A  47      -8.947  -0.373   2.712  1.00  0.00           C  
ATOM    244  CD2 TYR A  47      -9.347   2.017   2.611  1.00  0.00           C  
ATOM    245  CE1 TYR A  47     -10.242  -0.569   3.208  1.00  0.00           C  
ATOM    246  CE2 TYR A  47     -10.641   1.821   3.107  1.00  0.00           C  
ATOM    247  CZ  TYR A  47     -11.090   0.528   3.405  1.00  0.00           C  
ATOM    248  OH  TYR A  47     -12.365   0.335   3.894  1.00  0.00           O  
ATOM    249  H   TYR A  47      -4.981   1.210   0.643  1.00  0.00           H  
ATOM    250  HA  TYR A  47      -7.440  -0.007   0.086  1.00  0.00           H  
ATOM    251  HB2 TYR A  47      -6.438   0.398   2.313  1.00  0.00           H  
ATOM    252  HB3 TYR A  47      -6.764   2.123   2.143  1.00  0.00           H  
ATOM    253  HD1 TYR A  47      -8.294  -1.220   2.559  1.00  0.00           H  
ATOM    254  HD2 TYR A  47      -9.001   3.014   2.380  1.00  0.00           H  
ATOM    255  HE1 TYR A  47     -10.587  -1.566   3.438  1.00  0.00           H  
ATOM    256  HE2 TYR A  47     -11.294   2.667   3.259  1.00  0.00           H  
ATOM    257  HH  TYR A  47     -12.765  -0.385   3.403  1.00  0.00           H  
ATOM    258  N   GLU A  48      -7.516   3.261  -0.378  1.00  0.00           N  
ATOM    259  CA  GLU A  48      -8.341   4.340  -0.995  1.00  0.00           C  
ATOM    260  C   GLU A  48      -8.578   4.045  -2.479  1.00  0.00           C  
ATOM    261  O   GLU A  48      -9.604   4.389  -3.032  1.00  0.00           O  
ATOM    262  CB  GLU A  48      -7.517   5.616  -0.831  1.00  0.00           C  
ATOM    263  CG  GLU A  48      -7.418   5.977   0.653  1.00  0.00           C  
ATOM    264  CD  GLU A  48      -6.711   7.326   0.802  1.00  0.00           C  
ATOM    265  OE1 GLU A  48      -6.208   7.821  -0.193  1.00  0.00           O  
ATOM    266  OE2 GLU A  48      -6.682   7.839   1.908  1.00  0.00           O  
ATOM    267  H   GLU A  48      -6.618   3.461  -0.040  1.00  0.00           H  
ATOM    268  HA  GLU A  48      -9.280   4.438  -0.475  1.00  0.00           H  
ATOM    269  HB2 GLU A  48      -6.526   5.459  -1.230  1.00  0.00           H  
ATOM    270  HB3 GLU A  48      -7.995   6.424  -1.365  1.00  0.00           H  
ATOM    271  HG2 GLU A  48      -8.411   6.043   1.074  1.00  0.00           H  
ATOM    272  HG3 GLU A  48      -6.856   5.215   1.173  1.00  0.00           H  
ATOM    273  N   THR A  49      -7.638   3.412  -3.126  1.00  0.00           N  
ATOM    274  CA  THR A  49      -7.811   3.098  -4.577  1.00  0.00           C  
ATOM    275  C   THR A  49      -8.845   1.985  -4.756  1.00  0.00           C  
ATOM    276  O   THR A  49      -9.768   2.099  -5.539  1.00  0.00           O  
ATOM    277  CB  THR A  49      -6.434   2.630  -5.059  1.00  0.00           C  
ATOM    278  OG1 THR A  49      -6.233   1.278  -4.672  1.00  0.00           O  
ATOM    279  CG2 THR A  49      -5.343   3.506  -4.442  1.00  0.00           C  
ATOM    280  H   THR A  49      -6.818   3.144  -2.661  1.00  0.00           H  
ATOM    281  HA  THR A  49      -8.112   3.980  -5.120  1.00  0.00           H  
ATOM    282  HB  THR A  49      -6.385   2.707  -6.134  1.00  0.00           H  
ATOM    283  HG1 THR A  49      -5.712   1.273  -3.866  1.00  0.00           H  
ATOM    284 HG21 THR A  49      -4.590   3.718  -5.186  1.00  0.00           H  
ATOM    285 HG22 THR A  49      -4.893   2.986  -3.610  1.00  0.00           H  
ATOM    286 HG23 THR A  49      -5.778   4.432  -4.096  1.00  0.00           H  
ATOM    287  N   TYR A  50      -8.697   0.907  -4.036  1.00  0.00           N  
ATOM    288  CA  TYR A  50      -9.670  -0.214  -4.161  1.00  0.00           C  
ATOM    289  C   TYR A  50     -10.989   0.155  -3.479  1.00  0.00           C  
ATOM    290  O   TYR A  50     -12.036  -0.371  -3.801  1.00  0.00           O  
ATOM    291  CB  TYR A  50      -9.007  -1.391  -3.447  1.00  0.00           C  
ATOM    292  CG  TYR A  50      -7.842  -1.889  -4.270  1.00  0.00           C  
ATOM    293  CD1 TYR A  50      -6.591  -1.267  -4.164  1.00  0.00           C  
ATOM    294  CD2 TYR A  50      -8.012  -2.975  -5.137  1.00  0.00           C  
ATOM    295  CE1 TYR A  50      -5.513  -1.730  -4.927  1.00  0.00           C  
ATOM    296  CE2 TYR A  50      -6.934  -3.438  -5.899  1.00  0.00           C  
ATOM    297  CZ  TYR A  50      -5.683  -2.815  -5.794  1.00  0.00           C  
ATOM    298  OH  TYR A  50      -4.619  -3.274  -6.544  1.00  0.00           O  
ATOM    299  H   TYR A  50      -7.946   0.836  -3.411  1.00  0.00           H  
ATOM    300  HA  TYR A  50      -9.834  -0.458  -5.199  1.00  0.00           H  
ATOM    301  HB2 TYR A  50      -8.653  -1.069  -2.478  1.00  0.00           H  
ATOM    302  HB3 TYR A  50      -9.726  -2.187  -3.321  1.00  0.00           H  
ATOM    303  HD1 TYR A  50      -6.459  -0.430  -3.495  1.00  0.00           H  
ATOM    304  HD2 TYR A  50      -8.976  -3.455  -5.218  1.00  0.00           H  
ATOM    305  HE1 TYR A  50      -4.548  -1.251  -4.848  1.00  0.00           H  
ATOM    306  HE2 TYR A  50      -7.065  -4.275  -6.568  1.00  0.00           H  
ATOM    307  HH  TYR A  50      -4.732  -2.959  -7.443  1.00  0.00           H  
ATOM    308  N   GLY A  51     -10.944   1.059  -2.539  1.00  0.00           N  
ATOM    309  CA  GLY A  51     -12.191   1.465  -1.835  1.00  0.00           C  
ATOM    310  C   GLY A  51     -12.735   2.750  -2.465  1.00  0.00           C  
ATOM    311  O   GLY A  51     -13.854   2.787  -2.935  1.00  0.00           O  
ATOM    312  H   GLY A  51     -10.088   1.470  -2.297  1.00  0.00           H  
ATOM    313  HA2 GLY A  51     -12.927   0.680  -1.924  1.00  0.00           H  
ATOM    314  HA3 GLY A  51     -11.974   1.639  -0.791  1.00  0.00           H  
HETATM  315  N   NH2 A  52     -11.980   3.814  -2.497  1.00  0.00           N  
HETATM  316  HN1 NH2 A  52     -11.076   3.785  -2.119  1.00  0.00           H  
HETATM  317  HN2 NH2 A  52     -12.316   4.641  -2.900  1.00  0.00           H  
TER     318      NH2 A  52                                                      
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  C   ACE A  33       3.717  -3.994  10.408  1.00  0.00           C  
HETATM    2  O   ACE A  33       3.157  -3.265   9.616  1.00  0.00           O  
HETATM    3  CH3 ACE A  33       3.791  -5.506  10.179  1.00  0.00           C  
HETATM    4  H1  ACE A  33       4.503  -5.940  10.864  1.00  0.00           H  
HETATM    5  H2  ACE A  33       4.102  -5.702   9.163  1.00  0.00           H  
HETATM    6  H3  ACE A  33       2.817  -5.943  10.348  1.00  0.00           H  
ATOM      7  N   PHE A  34       4.277  -3.519  11.486  1.00  0.00           N  
ATOM      8  CA  PHE A  34       4.238  -2.053  11.769  1.00  0.00           C  
ATOM      9  C   PHE A  34       5.645  -1.523  12.024  1.00  0.00           C  
ATOM     10  O   PHE A  34       6.027  -1.285  13.152  1.00  0.00           O  
ATOM     11  CB  PHE A  34       3.380  -1.917  13.028  1.00  0.00           C  
ATOM     12  CG  PHE A  34       2.175  -1.054  12.737  1.00  0.00           C  
ATOM     13  CD1 PHE A  34       2.328   0.326  12.554  1.00  0.00           C  
ATOM     14  CD2 PHE A  34       0.903  -1.635  12.652  1.00  0.00           C  
ATOM     15  CE1 PHE A  34       1.208   1.124  12.286  1.00  0.00           C  
ATOM     16  CE2 PHE A  34      -0.215  -0.836  12.384  1.00  0.00           C  
ATOM     17  CZ  PHE A  34      -0.062   0.543  12.200  1.00  0.00           C  
ATOM     18  H   PHE A  34       4.723  -4.126  12.114  1.00  0.00           H  
ATOM     19  HA  PHE A  34       3.783  -1.516  10.949  1.00  0.00           H  
ATOM     20  HB2 PHE A  34       3.052  -2.895  13.348  1.00  0.00           H  
ATOM     21  HB3 PHE A  34       3.966  -1.461  13.814  1.00  0.00           H  
ATOM     22  HD1 PHE A  34       3.307   0.774  12.620  1.00  0.00           H  
ATOM     23  HD2 PHE A  34       0.785  -2.699  12.794  1.00  0.00           H  
ATOM     24  HE1 PHE A  34       1.326   2.188  12.144  1.00  0.00           H  
ATOM     25  HE2 PHE A  34      -1.195  -1.285  12.318  1.00  0.00           H  
ATOM     26  HZ  PHE A  34      -0.925   1.159  11.992  1.00  0.00           H  
ATOM     27  N   PRO A  35       6.368  -1.338  10.954  1.00  0.00           N  
ATOM     28  CA  PRO A  35       7.742  -0.804  11.104  1.00  0.00           C  
ATOM     29  C   PRO A  35       7.676   0.654  11.564  1.00  0.00           C  
ATOM     30  O   PRO A  35       8.680   1.269  11.865  1.00  0.00           O  
ATOM     31  CB  PRO A  35       8.337  -0.911   9.703  1.00  0.00           C  
ATOM     32  CG  PRO A  35       7.160  -0.895   8.787  1.00  0.00           C  
ATOM     33  CD  PRO A  35       6.013  -1.517   9.538  1.00  0.00           C  
ATOM     34  HA  PRO A  35       8.311  -1.400  11.799  1.00  0.00           H  
ATOM     35  HB2 PRO A  35       8.982  -0.069   9.502  1.00  0.00           H  
ATOM     36  HB3 PRO A  35       8.883  -1.837   9.597  1.00  0.00           H  
ATOM     37  HG2 PRO A  35       6.916   0.123   8.517  1.00  0.00           H  
ATOM     38  HG3 PRO A  35       7.375  -1.470   7.899  1.00  0.00           H  
ATOM     39  HD2 PRO A  35       5.090  -1.005   9.311  1.00  0.00           H  
ATOM     40  HD3 PRO A  35       5.932  -2.568   9.299  1.00  0.00           H  
ATOM     41  N   ARG A  36       6.492   1.211  11.621  1.00  0.00           N  
ATOM     42  CA  ARG A  36       6.346   2.624  12.061  1.00  0.00           C  
ATOM     43  C   ARG A  36       7.168   3.543  11.161  1.00  0.00           C  
ATOM     44  O   ARG A  36       7.765   4.499  11.614  1.00  0.00           O  
ATOM     45  CB  ARG A  36       6.876   2.654  13.494  1.00  0.00           C  
ATOM     46  CG  ARG A  36       6.009   1.752  14.375  1.00  0.00           C  
ATOM     47  CD  ARG A  36       6.461   1.876  15.831  1.00  0.00           C  
ATOM     48  NE  ARG A  36       5.672   0.846  16.565  1.00  0.00           N  
ATOM     49  CZ  ARG A  36       4.690   1.209  17.344  1.00  0.00           C  
ATOM     50  NH1 ARG A  36       4.940   1.665  18.541  1.00  0.00           N  
ATOM     51  NH2 ARG A  36       3.458   1.116  16.925  1.00  0.00           N  
ATOM     52  H   ARG A  36       5.698   0.696  11.372  1.00  0.00           H  
ATOM     53  HA  ARG A  36       5.308   2.916  12.048  1.00  0.00           H  
ATOM     54  HB2 ARG A  36       7.895   2.300  13.511  1.00  0.00           H  
ATOM     55  HB3 ARG A  36       6.839   3.666  13.871  1.00  0.00           H  
ATOM     56  HG2 ARG A  36       4.975   2.053  14.292  1.00  0.00           H  
ATOM     57  HG3 ARG A  36       6.113   0.726  14.052  1.00  0.00           H  
ATOM     58  HD2 ARG A  36       7.518   1.671  15.915  1.00  0.00           H  
ATOM     59  HD3 ARG A  36       6.237   2.862  16.210  1.00  0.00           H  
ATOM     60  HE  ARG A  36       5.890  -0.103  16.459  1.00  0.00           H  
ATOM     61 HH11 ARG A  36       5.885   1.736  18.861  1.00  0.00           H  
ATOM     62 HH12 ARG A  36       4.187   1.942  19.137  1.00  0.00           H  
ATOM     63 HH21 ARG A  36       3.268   0.767  16.008  1.00  0.00           H  
ATOM     64 HH22 ARG A  36       2.705   1.393  17.522  1.00  0.00           H  
ATOM     65  N   ILE A  37       7.202   3.265   9.888  1.00  0.00           N  
ATOM     66  CA  ILE A  37       7.990   4.140   8.969  1.00  0.00           C  
ATOM     67  C   ILE A  37       7.061   4.835   7.962  1.00  0.00           C  
ATOM     68  O   ILE A  37       5.871   4.590   7.930  1.00  0.00           O  
ATOM     69  CB  ILE A  37       8.986   3.210   8.273  1.00  0.00           C  
ATOM     70  CG1 ILE A  37       8.236   2.117   7.516  1.00  0.00           C  
ATOM     71  CG2 ILE A  37       9.898   2.568   9.320  1.00  0.00           C  
ATOM     72  CD1 ILE A  37       8.451   2.310   6.016  1.00  0.00           C  
ATOM     73  H   ILE A  37       6.708   2.486   9.538  1.00  0.00           H  
ATOM     74  HA  ILE A  37       8.527   4.880   9.542  1.00  0.00           H  
ATOM     75  HB  ILE A  37       9.584   3.781   7.578  1.00  0.00           H  
ATOM     76 HG12 ILE A  37       8.612   1.149   7.813  1.00  0.00           H  
ATOM     77 HG13 ILE A  37       7.182   2.179   7.741  1.00  0.00           H  
ATOM     78 HG21 ILE A  37      10.229   1.602   8.968  1.00  0.00           H  
ATOM     79 HG22 ILE A  37       9.355   2.447  10.246  1.00  0.00           H  
ATOM     80 HG23 ILE A  37      10.756   3.203   9.488  1.00  0.00           H  
ATOM     81 HD11 ILE A  37       8.588   1.350   5.542  1.00  0.00           H  
ATOM     82 HD12 ILE A  37       9.325   2.924   5.850  1.00  0.00           H  
ATOM     83 HD13 ILE A  37       7.589   2.796   5.598  1.00  0.00           H  
ATOM     84  N   TRP A  38       7.593   5.721   7.159  1.00  0.00           N  
ATOM     85  CA  TRP A  38       6.739   6.459   6.176  1.00  0.00           C  
ATOM     86  C   TRP A  38       6.030   5.501   5.207  1.00  0.00           C  
ATOM     87  O   TRP A  38       4.847   5.627   4.961  1.00  0.00           O  
ATOM     88  CB  TRP A  38       7.704   7.382   5.425  1.00  0.00           C  
ATOM     89  CG  TRP A  38       8.678   6.566   4.638  1.00  0.00           C  
ATOM     90  CD1 TRP A  38       9.919   6.224   5.052  1.00  0.00           C  
ATOM     91  CD2 TRP A  38       8.514   5.986   3.311  1.00  0.00           C  
ATOM     92  NE1 TRP A  38      10.527   5.469   4.066  1.00  0.00           N  
ATOM     93  CE2 TRP A  38       9.701   5.294   2.975  1.00  0.00           C  
ATOM     94  CE3 TRP A  38       7.461   5.991   2.380  1.00  0.00           C  
ATOM     95  CZ2 TRP A  38       9.838   4.630   1.757  1.00  0.00           C  
ATOM     96  CZ3 TRP A  38       7.596   5.322   1.153  1.00  0.00           C  
ATOM     97  CH2 TRP A  38       8.782   4.643   0.844  1.00  0.00           C  
ATOM     98  H   TRP A  38       8.550   5.919   7.217  1.00  0.00           H  
ATOM     99  HA  TRP A  38       6.009   7.056   6.700  1.00  0.00           H  
ATOM    100  HB2 TRP A  38       7.146   8.019   4.755  1.00  0.00           H  
ATOM    101  HB3 TRP A  38       8.242   7.993   6.136  1.00  0.00           H  
ATOM    102  HD1 TRP A  38      10.362   6.494   6.000  1.00  0.00           H  
ATOM    103  HE1 TRP A  38      11.431   5.095   4.118  1.00  0.00           H  
ATOM    104  HE3 TRP A  38       6.542   6.511   2.610  1.00  0.00           H  
ATOM    105  HZ2 TRP A  38      10.753   4.109   1.522  1.00  0.00           H  
ATOM    106  HZ3 TRP A  38       6.781   5.330   0.444  1.00  0.00           H  
ATOM    107  HH2 TRP A  38       8.879   4.128  -0.098  1.00  0.00           H  
ATOM    108  N   LEU A  39       6.732   4.551   4.649  1.00  0.00           N  
ATOM    109  CA  LEU A  39       6.071   3.608   3.695  1.00  0.00           C  
ATOM    110  C   LEU A  39       4.856   2.953   4.354  1.00  0.00           C  
ATOM    111  O   LEU A  39       3.818   2.791   3.742  1.00  0.00           O  
ATOM    112  CB  LEU A  39       7.131   2.558   3.353  1.00  0.00           C  
ATOM    113  CG  LEU A  39       6.794   1.914   2.007  1.00  0.00           C  
ATOM    114  CD1 LEU A  39       8.086   1.481   1.312  1.00  0.00           C  
ATOM    115  CD2 LEU A  39       5.905   0.690   2.239  1.00  0.00           C  
ATOM    116  H   LEU A  39       7.685   4.460   4.851  1.00  0.00           H  
ATOM    117  HA  LEU A  39       5.772   4.132   2.800  1.00  0.00           H  
ATOM    118  HB2 LEU A  39       8.100   3.029   3.295  1.00  0.00           H  
ATOM    119  HB3 LEU A  39       7.143   1.797   4.119  1.00  0.00           H  
ATOM    120  HG  LEU A  39       6.273   2.627   1.386  1.00  0.00           H  
ATOM    121 HD11 LEU A  39       7.895   1.323   0.260  1.00  0.00           H  
ATOM    122 HD12 LEU A  39       8.442   0.562   1.754  1.00  0.00           H  
ATOM    123 HD13 LEU A  39       8.834   2.250   1.429  1.00  0.00           H  
ATOM    124 HD21 LEU A  39       4.938   1.010   2.596  1.00  0.00           H  
ATOM    125 HD22 LEU A  39       6.364   0.045   2.973  1.00  0.00           H  
ATOM    126 HD23 LEU A  39       5.785   0.150   1.311  1.00  0.00           H  
ATOM    127  N   HIS A  40       4.969   2.579   5.600  1.00  0.00           N  
ATOM    128  CA  HIS A  40       3.811   1.943   6.288  1.00  0.00           C  
ATOM    129  C   HIS A  40       2.553   2.786   6.065  1.00  0.00           C  
ATOM    130  O   HIS A  40       1.479   2.268   5.836  1.00  0.00           O  
ATOM    131  CB  HIS A  40       4.187   1.919   7.770  1.00  0.00           C  
ATOM    132  CG  HIS A  40       3.207   1.055   8.511  1.00  0.00           C  
ATOM    133  ND1 HIS A  40       3.075  -0.302   8.255  1.00  0.00           N  
ATOM    134  CD2 HIS A  40       2.288   1.343   9.488  1.00  0.00           C  
ATOM    135  CE1 HIS A  40       2.105  -0.773   9.060  1.00  0.00           C  
ATOM    136  NE2 HIS A  40       1.592   0.188   9.832  1.00  0.00           N  
ATOM    137  H   HIS A  40       5.809   2.721   6.082  1.00  0.00           H  
ATOM    138  HA  HIS A  40       3.662   0.938   5.927  1.00  0.00           H  
ATOM    139  HB2 HIS A  40       5.184   1.519   7.883  1.00  0.00           H  
ATOM    140  HB3 HIS A  40       4.155   2.923   8.166  1.00  0.00           H  
ATOM    141  HD1 HIS A  40       3.597  -0.823   7.610  1.00  0.00           H  
ATOM    142  HD2 HIS A  40       2.132   2.317   9.927  1.00  0.00           H  
ATOM    143  HE1 HIS A  40       1.773  -1.800   9.073  1.00  0.00           H  
ATOM    144  N   ASN A  41       2.683   4.081   6.121  1.00  0.00           N  
ATOM    145  CA  ASN A  41       1.498   4.959   5.901  1.00  0.00           C  
ATOM    146  C   ASN A  41       1.202   5.050   4.404  1.00  0.00           C  
ATOM    147  O   ASN A  41       0.089   5.310   3.993  1.00  0.00           O  
ATOM    148  CB  ASN A  41       1.898   6.328   6.454  1.00  0.00           C  
ATOM    149  CG  ASN A  41       2.632   6.150   7.784  1.00  0.00           C  
ATOM    150  OD1 ASN A  41       2.016   6.100   8.831  1.00  0.00           O  
ATOM    151  ND2 ASN A  41       3.932   6.050   7.788  1.00  0.00           N  
ATOM    152  H   ASN A  41       3.562   4.479   6.299  1.00  0.00           H  
ATOM    153  HA  ASN A  41       0.640   4.578   6.435  1.00  0.00           H  
ATOM    154  HB2 ASN A  41       2.547   6.825   5.749  1.00  0.00           H  
ATOM    155  HB3 ASN A  41       1.012   6.926   6.610  1.00  0.00           H  
ATOM    156 HD21 ASN A  41       4.428   6.089   6.943  1.00  0.00           H  
ATOM    157 HD22 ASN A  41       4.413   5.934   8.634  1.00  0.00           H  
ATOM    158  N   LEU A  42       2.196   4.829   3.587  1.00  0.00           N  
ATOM    159  CA  LEU A  42       1.984   4.893   2.113  1.00  0.00           C  
ATOM    160  C   LEU A  42       1.121   3.711   1.664  1.00  0.00           C  
ATOM    161  O   LEU A  42       0.372   3.801   0.710  1.00  0.00           O  
ATOM    162  CB  LEU A  42       3.386   4.799   1.511  1.00  0.00           C  
ATOM    163  CG  LEU A  42       3.298   4.857  -0.015  1.00  0.00           C  
ATOM    164  CD1 LEU A  42       2.955   6.282  -0.453  1.00  0.00           C  
ATOM    165  CD2 LEU A  42       4.645   4.449  -0.615  1.00  0.00           C  
ATOM    166  H   LEU A  42       3.084   4.615   3.944  1.00  0.00           H  
ATOM    167  HA  LEU A  42       1.522   5.826   1.837  1.00  0.00           H  
ATOM    168  HB2 LEU A  42       3.987   5.624   1.866  1.00  0.00           H  
ATOM    169  HB3 LEU A  42       3.844   3.867   1.808  1.00  0.00           H  
ATOM    170  HG  LEU A  42       2.530   4.179  -0.358  1.00  0.00           H  
ATOM    171 HD11 LEU A  42       2.040   6.271  -1.028  1.00  0.00           H  
ATOM    172 HD12 LEU A  42       3.756   6.674  -1.061  1.00  0.00           H  
ATOM    173 HD13 LEU A  42       2.824   6.905   0.419  1.00  0.00           H  
ATOM    174 HD21 LEU A  42       5.275   5.321  -0.711  1.00  0.00           H  
ATOM    175 HD22 LEU A  42       4.488   4.009  -1.588  1.00  0.00           H  
ATOM    176 HD23 LEU A  42       5.124   3.729   0.033  1.00  0.00           H  
ATOM    177  N   GLY A  43       1.216   2.606   2.350  1.00  0.00           N  
ATOM    178  CA  GLY A  43       0.398   1.420   1.973  1.00  0.00           C  
ATOM    179  C   GLY A  43      -1.079   1.739   2.199  1.00  0.00           C  
ATOM    180  O   GLY A  43      -1.949   1.202   1.544  1.00  0.00           O  
ATOM    181  H   GLY A  43       1.822   2.559   3.119  1.00  0.00           H  
ATOM    182  HA2 GLY A  43       0.562   1.185   0.931  1.00  0.00           H  
ATOM    183  HA3 GLY A  43       0.683   0.576   2.582  1.00  0.00           H  
ATOM    184  N   GLN A  44      -1.368   2.616   3.122  1.00  0.00           N  
ATOM    185  CA  GLN A  44      -2.790   2.975   3.389  1.00  0.00           C  
ATOM    186  C   GLN A  44      -3.424   3.559   2.125  1.00  0.00           C  
ATOM    187  O   GLN A  44      -4.597   3.375   1.863  1.00  0.00           O  
ATOM    188  CB  GLN A  44      -2.732   4.026   4.499  1.00  0.00           C  
ATOM    189  CG  GLN A  44      -2.203   3.382   5.783  1.00  0.00           C  
ATOM    190  CD  GLN A  44      -2.116   4.438   6.887  1.00  0.00           C  
ATOM    191  OE1 GLN A  44      -2.160   5.622   6.617  1.00  0.00           O  
ATOM    192  NE2 GLN A  44      -1.992   4.057   8.129  1.00  0.00           N  
ATOM    193  H   GLN A  44      -0.651   3.040   3.637  1.00  0.00           H  
ATOM    194  HA  GLN A  44      -3.341   2.111   3.724  1.00  0.00           H  
ATOM    195  HB2 GLN A  44      -2.076   4.829   4.201  1.00  0.00           H  
ATOM    196  HB3 GLN A  44      -3.723   4.417   4.675  1.00  0.00           H  
ATOM    197  HG2 GLN A  44      -2.872   2.593   6.093  1.00  0.00           H  
ATOM    198  HG3 GLN A  44      -1.221   2.970   5.600  1.00  0.00           H  
ATOM    199 HE21 GLN A  44      -1.957   3.102   8.346  1.00  0.00           H  
ATOM    200 HE22 GLN A  44      -1.935   4.724   8.844  1.00  0.00           H  
ATOM    201  N   HIS A  45      -2.654   4.258   1.336  1.00  0.00           N  
ATOM    202  CA  HIS A  45      -3.209   4.851   0.086  1.00  0.00           C  
ATOM    203  C   HIS A  45      -3.893   3.767  -0.750  1.00  0.00           C  
ATOM    204  O   HIS A  45      -5.010   3.928  -1.201  1.00  0.00           O  
ATOM    205  CB  HIS A  45      -1.993   5.414  -0.653  1.00  0.00           C  
ATOM    206  CG  HIS A  45      -2.447   6.189  -1.859  1.00  0.00           C  
ATOM    207  ND1 HIS A  45      -2.482   5.629  -3.127  1.00  0.00           N  
ATOM    208  CD2 HIS A  45      -2.886   7.481  -2.007  1.00  0.00           C  
ATOM    209  CE1 HIS A  45      -2.929   6.574  -3.975  1.00  0.00           C  
ATOM    210  NE2 HIS A  45      -3.190   7.722  -3.344  1.00  0.00           N  
ATOM    211  H   HIS A  45      -1.711   4.391   1.565  1.00  0.00           H  
ATOM    212  HA  HIS A  45      -3.900   5.646   0.318  1.00  0.00           H  
ATOM    213  HB2 HIS A  45      -1.441   6.067   0.007  1.00  0.00           H  
ATOM    214  HB3 HIS A  45      -1.356   4.600  -0.968  1.00  0.00           H  
ATOM    215  HD1 HIS A  45      -2.227   4.712  -3.363  1.00  0.00           H  
ATOM    216  HD2 HIS A  45      -2.980   8.201  -1.209  1.00  0.00           H  
ATOM    217  HE1 HIS A  45      -3.061   6.422  -5.036  1.00  0.00           H  
ATOM    218  N   ILE A  46      -3.230   2.662  -0.957  1.00  0.00           N  
ATOM    219  CA  ILE A  46      -3.840   1.563  -1.759  1.00  0.00           C  
ATOM    220  C   ILE A  46      -5.242   1.241  -1.234  1.00  0.00           C  
ATOM    221  O   ILE A  46      -6.182   1.101  -1.991  1.00  0.00           O  
ATOM    222  CB  ILE A  46      -2.904   0.370  -1.567  1.00  0.00           C  
ATOM    223  CG1 ILE A  46      -1.539   0.686  -2.180  1.00  0.00           C  
ATOM    224  CG2 ILE A  46      -3.500  -0.860  -2.256  1.00  0.00           C  
ATOM    225  CD1 ILE A  46      -0.561  -0.447  -1.862  1.00  0.00           C  
ATOM    226  H   ILE A  46      -2.332   2.554  -0.582  1.00  0.00           H  
ATOM    227  HA  ILE A  46      -3.882   1.837  -2.803  1.00  0.00           H  
ATOM    228  HB  ILE A  46      -2.788   0.170  -0.513  1.00  0.00           H  
ATOM    229 HG12 ILE A  46      -1.638   0.786  -3.252  1.00  0.00           H  
ATOM    230 HG13 ILE A  46      -1.164   1.611  -1.767  1.00  0.00           H  
ATOM    231 HG21 ILE A  46      -3.975  -1.490  -1.520  1.00  0.00           H  
ATOM    232 HG22 ILE A  46      -2.713  -1.412  -2.749  1.00  0.00           H  
ATOM    233 HG23 ILE A  46      -4.230  -0.546  -2.987  1.00  0.00           H  
ATOM    234 HD11 ILE A  46       0.388  -0.030  -1.560  1.00  0.00           H  
ATOM    235 HD12 ILE A  46      -0.422  -1.060  -2.741  1.00  0.00           H  
ATOM    236 HD13 ILE A  46      -0.960  -1.052  -1.061  1.00  0.00           H  
ATOM    237  N   TYR A  47      -5.390   1.122   0.057  1.00  0.00           N  
ATOM    238  CA  TYR A  47      -6.733   0.810   0.627  1.00  0.00           C  
ATOM    239  C   TYR A  47      -7.791   1.737   0.022  1.00  0.00           C  
ATOM    240  O   TYR A  47      -8.887   1.319  -0.295  1.00  0.00           O  
ATOM    241  CB  TYR A  47      -6.595   1.064   2.129  1.00  0.00           C  
ATOM    242  CG  TYR A  47      -7.877   0.675   2.823  1.00  0.00           C  
ATOM    243  CD1 TYR A  47      -8.091  -0.655   3.204  1.00  0.00           C  
ATOM    244  CD2 TYR A  47      -8.854   1.643   3.084  1.00  0.00           C  
ATOM    245  CE1 TYR A  47      -9.282  -1.017   3.846  1.00  0.00           C  
ATOM    246  CE2 TYR A  47     -10.045   1.281   3.725  1.00  0.00           C  
ATOM    247  CZ  TYR A  47     -10.258  -0.049   4.106  1.00  0.00           C  
ATOM    248  OH  TYR A  47     -11.431  -0.407   4.738  1.00  0.00           O  
ATOM    249  H   TYR A  47      -4.622   1.239   0.653  1.00  0.00           H  
ATOM    250  HA  TYR A  47      -6.989  -0.222   0.450  1.00  0.00           H  
ATOM    251  HB2 TYR A  47      -5.779   0.476   2.522  1.00  0.00           H  
ATOM    252  HB3 TYR A  47      -6.398   2.113   2.300  1.00  0.00           H  
ATOM    253  HD1 TYR A  47      -7.337  -1.402   3.004  1.00  0.00           H  
ATOM    254  HD2 TYR A  47      -8.689   2.669   2.790  1.00  0.00           H  
ATOM    255  HE1 TYR A  47      -9.445  -2.044   4.141  1.00  0.00           H  
ATOM    256  HE2 TYR A  47     -10.799   2.028   3.926  1.00  0.00           H  
ATOM    257  HH  TYR A  47     -11.994   0.369   4.780  1.00  0.00           H  
ATOM    258  N   GLU A  48      -7.470   2.992  -0.144  1.00  0.00           N  
ATOM    259  CA  GLU A  48      -8.459   3.944  -0.731  1.00  0.00           C  
ATOM    260  C   GLU A  48      -8.755   3.563  -2.184  1.00  0.00           C  
ATOM    261  O   GLU A  48      -9.883   3.614  -2.631  1.00  0.00           O  
ATOM    262  CB  GLU A  48      -7.781   5.313  -0.664  1.00  0.00           C  
ATOM    263  CG  GLU A  48      -7.554   5.702   0.798  1.00  0.00           C  
ATOM    264  CD  GLU A  48      -6.929   7.098   0.859  1.00  0.00           C  
ATOM    265  OE1 GLU A  48      -6.565   7.609  -0.188  1.00  0.00           O  
ATOM    266  OE2 GLU A  48      -6.827   7.633   1.951  1.00  0.00           O  
ATOM    267  H   GLU A  48      -6.581   3.310   0.117  1.00  0.00           H  
ATOM    268  HA  GLU A  48      -9.367   3.952  -0.150  1.00  0.00           H  
ATOM    269  HB2 GLU A  48      -6.831   5.269  -1.176  1.00  0.00           H  
ATOM    270  HB3 GLU A  48      -8.412   6.051  -1.138  1.00  0.00           H  
ATOM    271  HG2 GLU A  48      -8.498   5.707   1.321  1.00  0.00           H  
ATOM    272  HG3 GLU A  48      -6.887   4.991   1.261  1.00  0.00           H  
ATOM    273  N   THR A  49      -7.750   3.181  -2.923  1.00  0.00           N  
ATOM    274  CA  THR A  49      -7.974   2.798  -4.347  1.00  0.00           C  
ATOM    275  C   THR A  49      -8.930   1.605  -4.430  1.00  0.00           C  
ATOM    276  O   THR A  49      -9.885   1.615  -5.182  1.00  0.00           O  
ATOM    277  CB  THR A  49      -6.590   2.415  -4.876  1.00  0.00           C  
ATOM    278  OG1 THR A  49      -5.718   3.530  -4.763  1.00  0.00           O  
ATOM    279  CG2 THR A  49      -6.699   1.995  -6.343  1.00  0.00           C  
ATOM    280  H   THR A  49      -6.847   3.147  -2.542  1.00  0.00           H  
ATOM    281  HA  THR A  49      -8.363   3.634  -4.906  1.00  0.00           H  
ATOM    282  HB  THR A  49      -6.200   1.591  -4.299  1.00  0.00           H  
ATOM    283  HG1 THR A  49      -6.154   4.290  -5.153  1.00  0.00           H  
ATOM    284 HG21 THR A  49      -5.847   1.386  -6.608  1.00  0.00           H  
ATOM    285 HG22 THR A  49      -6.719   2.875  -6.969  1.00  0.00           H  
ATOM    286 HG23 THR A  49      -7.606   1.428  -6.490  1.00  0.00           H  
ATOM    287  N   TYR A  50      -8.681   0.579  -3.663  1.00  0.00           N  
ATOM    288  CA  TYR A  50      -9.577  -0.612  -3.698  1.00  0.00           C  
ATOM    289  C   TYR A  50     -10.909  -0.290  -3.015  1.00  0.00           C  
ATOM    290  O   TYR A  50     -11.921  -0.906  -3.284  1.00  0.00           O  
ATOM    291  CB  TYR A  50      -8.826  -1.696  -2.927  1.00  0.00           C  
ATOM    292  CG  TYR A  50      -7.722  -2.259  -3.793  1.00  0.00           C  
ATOM    293  CD1 TYR A  50      -6.486  -1.605  -3.866  1.00  0.00           C  
ATOM    294  CD2 TYR A  50      -7.933  -3.437  -4.522  1.00  0.00           C  
ATOM    295  CE1 TYR A  50      -5.463  -2.125  -4.666  1.00  0.00           C  
ATOM    296  CE2 TYR A  50      -6.909  -3.958  -5.322  1.00  0.00           C  
ATOM    297  CZ  TYR A  50      -5.673  -3.302  -5.394  1.00  0.00           C  
ATOM    298  OH  TYR A  50      -4.665  -3.815  -6.184  1.00  0.00           O  
ATOM    299  H   TYR A  50      -7.907   0.593  -3.062  1.00  0.00           H  
ATOM    300  HA  TYR A  50      -9.743  -0.929  -4.716  1.00  0.00           H  
ATOM    301  HB2 TYR A  50      -8.399  -1.271  -2.031  1.00  0.00           H  
ATOM    302  HB3 TYR A  50      -9.512  -2.487  -2.659  1.00  0.00           H  
ATOM    303  HD1 TYR A  50      -6.324  -0.696  -3.304  1.00  0.00           H  
ATOM    304  HD2 TYR A  50      -8.885  -3.945  -4.466  1.00  0.00           H  
ATOM    305  HE1 TYR A  50      -4.510  -1.619  -4.722  1.00  0.00           H  
ATOM    306  HE2 TYR A  50      -7.070  -4.867  -5.884  1.00  0.00           H  
ATOM    307  HH  TYR A  50      -3.838  -3.416  -5.904  1.00  0.00           H  
ATOM    308  N   GLY A  51     -10.915   0.671  -2.131  1.00  0.00           N  
ATOM    309  CA  GLY A  51     -12.181   1.031  -1.432  1.00  0.00           C  
ATOM    310  C   GLY A  51     -12.821  -0.233  -0.854  1.00  0.00           C  
ATOM    311  O   GLY A  51     -12.376  -0.756   0.148  1.00  0.00           O  
ATOM    312  H   GLY A  51     -10.089   1.155  -1.927  1.00  0.00           H  
ATOM    313  HA2 GLY A  51     -11.966   1.723  -0.631  1.00  0.00           H  
ATOM    314  HA3 GLY A  51     -12.861   1.490  -2.132  1.00  0.00           H  
HETATM  315  N   NH2 A  52     -13.860  -0.750  -1.450  1.00  0.00           N  
HETATM  316  HN1 NH2 A  52     -14.220  -0.330  -2.259  1.00  0.00           H  
HETATM  317  HN2 NH2 A  52     -14.279  -1.559  -1.091  1.00  0.00           H  
TER     318      NH2 A  52                                                      
ENDMDL                                                                          
MODEL       15                                                                  
HETATM    1  C   ACE A  33      15.075   2.728   4.701  1.00  0.00           C  
HETATM    2  O   ACE A  33      15.301   1.687   5.285  1.00  0.00           O  
HETATM    3  CH3 ACE A  33      15.811   3.090   3.410  1.00  0.00           C  
HETATM    4  H1  ACE A  33      16.795   2.646   3.420  1.00  0.00           H  
HETATM    5  H2  ACE A  33      15.901   4.163   3.336  1.00  0.00           H  
HETATM    6  H3  ACE A  33      15.256   2.715   2.562  1.00  0.00           H  
ATOM      7  N   PHE A  34      14.194   3.579   5.152  1.00  0.00           N  
ATOM      8  CA  PHE A  34      13.443   3.280   6.404  1.00  0.00           C  
ATOM      9  C   PHE A  34      11.941   3.232   6.118  1.00  0.00           C  
ATOM     10  O   PHE A  34      11.250   4.219   6.257  1.00  0.00           O  
ATOM     11  CB  PHE A  34      13.775   4.434   7.351  1.00  0.00           C  
ATOM     12  CG  PHE A  34      15.057   4.127   8.091  1.00  0.00           C  
ATOM     13  CD1 PHE A  34      16.294   4.371   7.480  1.00  0.00           C  
ATOM     14  CD2 PHE A  34      15.009   3.597   9.386  1.00  0.00           C  
ATOM     15  CE1 PHE A  34      17.481   4.087   8.166  1.00  0.00           C  
ATOM     16  CE2 PHE A  34      16.197   3.313  10.071  1.00  0.00           C  
ATOM     17  CZ  PHE A  34      17.433   3.558   9.461  1.00  0.00           C  
ATOM     18  H   PHE A  34      14.025   4.412   4.666  1.00  0.00           H  
ATOM     19  HA  PHE A  34      13.777   2.346   6.829  1.00  0.00           H  
ATOM     20  HB2 PHE A  34      13.897   5.343   6.783  1.00  0.00           H  
ATOM     21  HB3 PHE A  34      12.971   4.558   8.062  1.00  0.00           H  
ATOM     22  HD1 PHE A  34      16.331   4.780   6.481  1.00  0.00           H  
ATOM     23  HD2 PHE A  34      14.056   3.408   9.858  1.00  0.00           H  
ATOM     24  HE1 PHE A  34      18.434   4.276   7.695  1.00  0.00           H  
ATOM     25  HE2 PHE A  34      16.160   2.906  11.071  1.00  0.00           H  
ATOM     26  HZ  PHE A  34      18.350   3.339   9.989  1.00  0.00           H  
ATOM     27  N   PRO A  35      11.487   2.074   5.730  1.00  0.00           N  
ATOM     28  CA  PRO A  35      10.036   1.926   5.430  1.00  0.00           C  
ATOM     29  C   PRO A  35       9.197   2.204   6.682  1.00  0.00           C  
ATOM     30  O   PRO A  35       7.990   2.315   6.619  1.00  0.00           O  
ATOM     31  CB  PRO A  35       9.897   0.470   4.996  1.00  0.00           C  
ATOM     32  CG  PRO A  35      11.047  -0.230   5.636  1.00  0.00           C  
ATOM     33  CD  PRO A  35      12.168   0.771   5.724  1.00  0.00           C  
ATOM     34  HA  PRO A  35       9.746   2.581   4.624  1.00  0.00           H  
ATOM     35  HB2 PRO A  35       8.962   0.060   5.351  1.00  0.00           H  
ATOM     36  HB3 PRO A  35       9.958   0.389   3.921  1.00  0.00           H  
ATOM     37  HG2 PRO A  35      10.772  -0.565   6.625  1.00  0.00           H  
ATOM     38  HG3 PRO A  35      11.350  -1.073   5.031  1.00  0.00           H  
ATOM     39  HD2 PRO A  35      12.727   0.633   6.637  1.00  0.00           H  
ATOM     40  HD3 PRO A  35      12.817   0.687   4.864  1.00  0.00           H  
ATOM     41  N   ARG A  36       9.829   2.308   7.820  1.00  0.00           N  
ATOM     42  CA  ARG A  36       9.072   2.568   9.078  1.00  0.00           C  
ATOM     43  C   ARG A  36       8.530   4.003   9.108  1.00  0.00           C  
ATOM     44  O   ARG A  36       7.604   4.305   9.835  1.00  0.00           O  
ATOM     45  CB  ARG A  36      10.092   2.362  10.196  1.00  0.00           C  
ATOM     46  CG  ARG A  36       9.432   2.646  11.548  1.00  0.00           C  
ATOM     47  CD  ARG A  36      10.507   2.730  12.632  1.00  0.00           C  
ATOM     48  NE  ARG A  36      11.201   1.413  12.587  1.00  0.00           N  
ATOM     49  CZ  ARG A  36      11.301   0.690  13.669  1.00  0.00           C  
ATOM     50  NH1 ARG A  36      10.229   0.197  14.226  1.00  0.00           N  
ATOM     51  NH2 ARG A  36      12.474   0.461  14.196  1.00  0.00           N  
ATOM     52  H   ARG A  36      10.802   2.207   7.851  1.00  0.00           H  
ATOM     53  HA  ARG A  36       8.266   1.861   9.184  1.00  0.00           H  
ATOM     54  HB2 ARG A  36      10.447   1.342  10.176  1.00  0.00           H  
ATOM     55  HB3 ARG A  36      10.924   3.036  10.053  1.00  0.00           H  
ATOM     56  HG2 ARG A  36       8.898   3.584  11.497  1.00  0.00           H  
ATOM     57  HG3 ARG A  36       8.742   1.850  11.785  1.00  0.00           H  
ATOM     58  HD2 ARG A  36      11.200   3.528  12.413  1.00  0.00           H  
ATOM     59  HD3 ARG A  36      10.052   2.881  13.600  1.00  0.00           H  
ATOM     60  HE  ARG A  36      11.583   1.090  11.744  1.00  0.00           H  
ATOM     61 HH11 ARG A  36       9.331   0.372  13.823  1.00  0.00           H  
ATOM     62 HH12 ARG A  36      10.306  -0.356  15.054  1.00  0.00           H  
ATOM     63 HH21 ARG A  36      13.296   0.839  13.768  1.00  0.00           H  
ATOM     64 HH22 ARG A  36      12.551  -0.092  15.024  1.00  0.00           H  
ATOM     65  N   ILE A  37       9.093   4.894   8.335  1.00  0.00           N  
ATOM     66  CA  ILE A  37       8.589   6.300   8.347  1.00  0.00           C  
ATOM     67  C   ILE A  37       7.238   6.381   7.623  1.00  0.00           C  
ATOM     68  O   ILE A  37       6.344   5.603   7.894  1.00  0.00           O  
ATOM     69  CB  ILE A  37       9.665   7.128   7.636  1.00  0.00           C  
ATOM     70  CG1 ILE A  37      10.003   6.491   6.291  1.00  0.00           C  
ATOM     71  CG2 ILE A  37      10.924   7.175   8.503  1.00  0.00           C  
ATOM     72  CD1 ILE A  37       9.633   7.456   5.168  1.00  0.00           C  
ATOM     73  H   ILE A  37       9.842   4.643   7.755  1.00  0.00           H  
ATOM     74  HA  ILE A  37       8.479   6.641   9.365  1.00  0.00           H  
ATOM     75  HB  ILE A  37       9.302   8.133   7.479  1.00  0.00           H  
ATOM     76 HG12 ILE A  37      11.061   6.283   6.249  1.00  0.00           H  
ATOM     77 HG13 ILE A  37       9.448   5.572   6.175  1.00  0.00           H  
ATOM     78 HG21 ILE A  37      10.734   6.680   9.443  1.00  0.00           H  
ATOM     79 HG22 ILE A  37      11.196   8.204   8.687  1.00  0.00           H  
ATOM     80 HG23 ILE A  37      11.733   6.676   7.990  1.00  0.00           H  
ATOM     81 HD11 ILE A  37       9.776   8.471   5.506  1.00  0.00           H  
ATOM     82 HD12 ILE A  37       8.597   7.310   4.894  1.00  0.00           H  
ATOM     83 HD13 ILE A  37      10.263   7.270   4.311  1.00  0.00           H  
ATOM     84  N   TRP A  38       7.061   7.309   6.718  1.00  0.00           N  
ATOM     85  CA  TRP A  38       5.744   7.402   6.023  1.00  0.00           C  
ATOM     86  C   TRP A  38       5.540   6.205   5.089  1.00  0.00           C  
ATOM     87  O   TRP A  38       4.433   5.909   4.685  1.00  0.00           O  
ATOM     88  CB  TRP A  38       5.760   8.725   5.246  1.00  0.00           C  
ATOM     89  CG  TRP A  38       6.802   8.703   4.174  1.00  0.00           C  
ATOM     90  CD1 TRP A  38       7.939   9.438   4.184  1.00  0.00           C  
ATOM     91  CD2 TRP A  38       6.817   7.945   2.930  1.00  0.00           C  
ATOM     92  NE1 TRP A  38       8.656   9.169   3.033  1.00  0.00           N  
ATOM     93  CE2 TRP A  38       8.005   8.256   2.226  1.00  0.00           C  
ATOM     94  CE3 TRP A  38       5.927   7.024   2.350  1.00  0.00           C  
ATOM     95  CZ2 TRP A  38       8.300   7.673   0.992  1.00  0.00           C  
ATOM     96  CZ3 TRP A  38       6.219   6.436   1.109  1.00  0.00           C  
ATOM     97  CH2 TRP A  38       7.403   6.760   0.431  1.00  0.00           C  
ATOM     98  H   TRP A  38       7.778   7.943   6.508  1.00  0.00           H  
ATOM     99  HA  TRP A  38       4.954   7.427   6.755  1.00  0.00           H  
ATOM    100  HB2 TRP A  38       4.791   8.882   4.794  1.00  0.00           H  
ATOM    101  HB3 TRP A  38       5.968   9.535   5.928  1.00  0.00           H  
ATOM    102  HD1 TRP A  38       8.241  10.117   4.968  1.00  0.00           H  
ATOM    103  HE1 TRP A  38       9.522   9.568   2.799  1.00  0.00           H  
ATOM    104  HE3 TRP A  38       5.012   6.768   2.863  1.00  0.00           H  
ATOM    105  HZ2 TRP A  38       9.214   7.926   0.475  1.00  0.00           H  
ATOM    106  HZ3 TRP A  38       5.528   5.731   0.673  1.00  0.00           H  
ATOM    107  HH2 TRP A  38       7.621   6.305  -0.523  1.00  0.00           H  
ATOM    108  N   LEU A  39       6.588   5.496   4.761  1.00  0.00           N  
ATOM    109  CA  LEU A  39       6.424   4.309   3.873  1.00  0.00           C  
ATOM    110  C   LEU A  39       5.505   3.292   4.551  1.00  0.00           C  
ATOM    111  O   LEU A  39       4.789   2.555   3.904  1.00  0.00           O  
ATOM    112  CB  LEU A  39       7.829   3.731   3.709  1.00  0.00           C  
ATOM    113  CG  LEU A  39       8.514   4.387   2.509  1.00  0.00           C  
ATOM    114  CD1 LEU A  39       9.417   5.519   2.997  1.00  0.00           C  
ATOM    115  CD2 LEU A  39       9.355   3.344   1.772  1.00  0.00           C  
ATOM    116  H   LEU A  39       7.473   5.734   5.108  1.00  0.00           H  
ATOM    117  HA  LEU A  39       6.024   4.602   2.914  1.00  0.00           H  
ATOM    118  HB2 LEU A  39       8.405   3.926   4.603  1.00  0.00           H  
ATOM    119  HB3 LEU A  39       7.765   2.666   3.548  1.00  0.00           H  
ATOM    120  HG  LEU A  39       7.766   4.785   1.840  1.00  0.00           H  
ATOM    121 HD11 LEU A  39       8.809   6.358   3.293  1.00  0.00           H  
ATOM    122 HD12 LEU A  39      10.082   5.818   2.201  1.00  0.00           H  
ATOM    123 HD13 LEU A  39       9.998   5.180   3.843  1.00  0.00           H  
ATOM    124 HD21 LEU A  39       8.966   3.207   0.773  1.00  0.00           H  
ATOM    125 HD22 LEU A  39       9.312   2.406   2.306  1.00  0.00           H  
ATOM    126 HD23 LEU A  39      10.380   3.680   1.716  1.00  0.00           H  
ATOM    127  N   HIS A  40       5.521   3.254   5.856  1.00  0.00           N  
ATOM    128  CA  HIS A  40       4.651   2.292   6.589  1.00  0.00           C  
ATOM    129  C   HIS A  40       3.177   2.595   6.308  1.00  0.00           C  
ATOM    130  O   HIS A  40       2.366   1.703   6.159  1.00  0.00           O  
ATOM    131  CB  HIS A  40       4.976   2.521   8.067  1.00  0.00           C  
ATOM    132  CG  HIS A  40       4.240   1.510   8.904  1.00  0.00           C  
ATOM    133  ND1 HIS A  40       3.028   1.796   9.513  1.00  0.00           N  
ATOM    134  CD2 HIS A  40       4.530   0.211   9.237  1.00  0.00           C  
ATOM    135  CE1 HIS A  40       2.638   0.691  10.175  1.00  0.00           C  
ATOM    136  NE2 HIS A  40       3.517  -0.306  10.039  1.00  0.00           N  
ATOM    137  H   HIS A  40       6.106   3.862   6.355  1.00  0.00           H  
ATOM    138  HA  HIS A  40       4.890   1.279   6.310  1.00  0.00           H  
ATOM    139  HB2 HIS A  40       6.039   2.413   8.222  1.00  0.00           H  
ATOM    140  HB3 HIS A  40       4.671   3.517   8.354  1.00  0.00           H  
ATOM    141  HD1 HIS A  40       2.546   2.648   9.474  1.00  0.00           H  
ATOM    142  HD2 HIS A  40       5.413  -0.329   8.926  1.00  0.00           H  
ATOM    143  HE1 HIS A  40       1.722   0.617  10.743  1.00  0.00           H  
ATOM    144  N   ASN A  41       2.825   3.848   6.233  1.00  0.00           N  
ATOM    145  CA  ASN A  41       1.404   4.208   5.962  1.00  0.00           C  
ATOM    146  C   ASN A  41       1.139   4.215   4.454  1.00  0.00           C  
ATOM    147  O   ASN A  41       0.007   4.161   4.014  1.00  0.00           O  
ATOM    148  CB  ASN A  41       1.231   5.611   6.545  1.00  0.00           C  
ATOM    149  CG  ASN A  41       2.114   6.597   5.777  1.00  0.00           C  
ATOM    150  OD1 ASN A  41       2.184   6.554   4.565  1.00  0.00           O  
ATOM    151  ND2 ASN A  41       2.793   7.494   6.436  1.00  0.00           N  
ATOM    152  H   ASN A  41       3.494   4.554   6.356  1.00  0.00           H  
ATOM    153  HA  ASN A  41       0.740   3.518   6.459  1.00  0.00           H  
ATOM    154  HB2 ASN A  41       0.198   5.911   6.459  1.00  0.00           H  
ATOM    155  HB3 ASN A  41       1.520   5.606   7.585  1.00  0.00           H  
ATOM    156 HD21 ASN A  41       2.734   7.533   7.414  1.00  0.00           H  
ATOM    157 HD22 ASN A  41       3.366   8.128   5.955  1.00  0.00           H  
ATOM    158  N   LEU A  42       2.171   4.281   3.659  1.00  0.00           N  
ATOM    159  CA  LEU A  42       1.971   4.291   2.181  1.00  0.00           C  
ATOM    160  C   LEU A  42       0.931   3.243   1.788  1.00  0.00           C  
ATOM    161  O   LEU A  42       0.034   3.501   1.010  1.00  0.00           O  
ATOM    162  CB  LEU A  42       3.336   3.938   1.590  1.00  0.00           C  
ATOM    163  CG  LEU A  42       3.256   3.997   0.063  1.00  0.00           C  
ATOM    164  CD1 LEU A  42       3.159   5.457  -0.385  1.00  0.00           C  
ATOM    165  CD2 LEU A  42       4.510   3.361  -0.540  1.00  0.00           C  
ATOM    166  H   LEU A  42       3.077   4.325   4.032  1.00  0.00           H  
ATOM    167  HA  LEU A  42       1.666   5.268   1.849  1.00  0.00           H  
ATOM    168  HB2 LEU A  42       4.075   4.642   1.940  1.00  0.00           H  
ATOM    169  HB3 LEU A  42       3.614   2.940   1.897  1.00  0.00           H  
ATOM    170  HG  LEU A  42       2.382   3.459  -0.272  1.00  0.00           H  
ATOM    171 HD11 LEU A  42       2.815   6.065   0.438  1.00  0.00           H  
ATOM    172 HD12 LEU A  42       2.463   5.535  -1.207  1.00  0.00           H  
ATOM    173 HD13 LEU A  42       4.132   5.800  -0.705  1.00  0.00           H  
ATOM    174 HD21 LEU A  42       5.387   3.777  -0.068  1.00  0.00           H  
ATOM    175 HD22 LEU A  42       4.542   3.563  -1.600  1.00  0.00           H  
ATOM    176 HD23 LEU A  42       4.485   2.294  -0.378  1.00  0.00           H  
ATOM    177  N   GLY A  43       1.049   2.063   2.322  1.00  0.00           N  
ATOM    178  CA  GLY A  43       0.074   0.987   1.987  1.00  0.00           C  
ATOM    179  C   GLY A  43      -1.352   1.521   2.138  1.00  0.00           C  
ATOM    180  O   GLY A  43      -2.246   1.144   1.407  1.00  0.00           O  
ATOM    181  H   GLY A  43       1.783   1.884   2.946  1.00  0.00           H  
ATOM    182  HA2 GLY A  43       0.230   0.665   0.967  1.00  0.00           H  
ATOM    183  HA3 GLY A  43       0.218   0.151   2.654  1.00  0.00           H  
ATOM    184  N   GLN A  44      -1.575   2.396   3.081  1.00  0.00           N  
ATOM    185  CA  GLN A  44      -2.947   2.951   3.274  1.00  0.00           C  
ATOM    186  C   GLN A  44      -3.417   3.652   1.996  1.00  0.00           C  
ATOM    187  O   GLN A  44      -4.589   3.659   1.678  1.00  0.00           O  
ATOM    188  CB  GLN A  44      -2.814   3.955   4.419  1.00  0.00           C  
ATOM    189  CG  GLN A  44      -2.482   3.213   5.713  1.00  0.00           C  
ATOM    190  CD  GLN A  44      -2.286   4.224   6.844  1.00  0.00           C  
ATOM    191  OE1 GLN A  44      -2.126   5.403   6.600  1.00  0.00           O  
ATOM    192  NE2 GLN A  44      -2.291   3.809   8.082  1.00  0.00           N  
ATOM    193  H   GLN A  44      -0.841   2.689   3.661  1.00  0.00           H  
ATOM    194  HA  GLN A  44      -3.636   2.168   3.548  1.00  0.00           H  
ATOM    195  HB2 GLN A  44      -2.024   4.656   4.193  1.00  0.00           H  
ATOM    196  HB3 GLN A  44      -3.744   4.489   4.539  1.00  0.00           H  
ATOM    197  HG2 GLN A  44      -3.294   2.545   5.964  1.00  0.00           H  
ATOM    198  HG3 GLN A  44      -1.574   2.642   5.581  1.00  0.00           H  
ATOM    199 HE21 GLN A  44      -2.421   2.857   8.279  1.00  0.00           H  
ATOM    200 HE22 GLN A  44      -2.167   4.449   8.814  1.00  0.00           H  
ATOM    201  N   HIS A  45      -2.511   4.240   1.263  1.00  0.00           N  
ATOM    202  CA  HIS A  45      -2.908   4.937   0.007  1.00  0.00           C  
ATOM    203  C   HIS A  45      -3.706   3.987  -0.889  1.00  0.00           C  
ATOM    204  O   HIS A  45      -4.720   4.352  -1.449  1.00  0.00           O  
ATOM    205  CB  HIS A  45      -1.592   5.330  -0.664  1.00  0.00           C  
ATOM    206  CG  HIS A  45      -1.879   6.196  -1.861  1.00  0.00           C  
ATOM    207  ND1 HIS A  45      -1.922   5.686  -3.149  1.00  0.00           N  
ATOM    208  CD2 HIS A  45      -2.139   7.539  -1.980  1.00  0.00           C  
ATOM    209  CE1 HIS A  45      -2.198   6.707  -3.980  1.00  0.00           C  
ATOM    210  NE2 HIS A  45      -2.341   7.860  -3.319  1.00  0.00           N  
ATOM    211  H   HIS A  45      -1.571   4.221   1.537  1.00  0.00           H  
ATOM    212  HA  HIS A  45      -3.487   5.819   0.231  1.00  0.00           H  
ATOM    213  HB2 HIS A  45      -0.980   5.877   0.038  1.00  0.00           H  
ATOM    214  HB3 HIS A  45      -1.071   4.439  -0.981  1.00  0.00           H  
ATOM    215  HD1 HIS A  45      -1.778   4.752  -3.407  1.00  0.00           H  
ATOM    216  HD2 HIS A  45      -2.181   8.239  -1.160  1.00  0.00           H  
ATOM    217  HE1 HIS A  45      -2.294   6.608  -5.051  1.00  0.00           H  
ATOM    218  N   ILE A  46      -3.255   2.771  -1.029  1.00  0.00           N  
ATOM    219  CA  ILE A  46      -3.991   1.803  -1.890  1.00  0.00           C  
ATOM    220  C   ILE A  46      -5.384   1.535  -1.307  1.00  0.00           C  
ATOM    221  O   ILE A  46      -6.338   1.323  -2.029  1.00  0.00           O  
ATOM    222  CB  ILE A  46      -3.127   0.535  -1.895  1.00  0.00           C  
ATOM    223  CG1 ILE A  46      -3.360  -0.233  -3.199  1.00  0.00           C  
ATOM    224  CG2 ILE A  46      -3.482  -0.363  -0.706  1.00  0.00           C  
ATOM    225  CD1 ILE A  46      -2.276  -1.300  -3.366  1.00  0.00           C  
ATOM    226  H   ILE A  46      -2.435   2.495  -0.570  1.00  0.00           H  
ATOM    227  HA  ILE A  46      -4.078   2.191  -2.894  1.00  0.00           H  
ATOM    228  HB  ILE A  46      -2.086   0.815  -1.830  1.00  0.00           H  
ATOM    229 HG12 ILE A  46      -4.330  -0.706  -3.170  1.00  0.00           H  
ATOM    230 HG13 ILE A  46      -3.320   0.453  -4.032  1.00  0.00           H  
ATOM    231 HG21 ILE A  46      -2.647  -1.011  -0.481  1.00  0.00           H  
ATOM    232 HG22 ILE A  46      -4.346  -0.963  -0.953  1.00  0.00           H  
ATOM    233 HG23 ILE A  46      -3.705   0.248   0.156  1.00  0.00           H  
ATOM    234 HD11 ILE A  46      -2.553  -1.972  -4.165  1.00  0.00           H  
ATOM    235 HD12 ILE A  46      -2.174  -1.858  -2.447  1.00  0.00           H  
ATOM    236 HD13 ILE A  46      -1.335  -0.825  -3.605  1.00  0.00           H  
ATOM    237  N   TYR A  47      -5.511   1.552  -0.006  1.00  0.00           N  
ATOM    238  CA  TYR A  47      -6.846   1.307   0.610  1.00  0.00           C  
ATOM    239  C   TYR A  47      -7.905   2.114  -0.140  1.00  0.00           C  
ATOM    240  O   TYR A  47      -8.914   1.589  -0.570  1.00  0.00           O  
ATOM    241  CB  TYR A  47      -6.716   1.796   2.053  1.00  0.00           C  
ATOM    242  CG  TYR A  47      -7.948   1.401   2.833  1.00  0.00           C  
ATOM    243  CD1 TYR A  47      -8.068   0.103   3.345  1.00  0.00           C  
ATOM    244  CD2 TYR A  47      -8.970   2.335   3.047  1.00  0.00           C  
ATOM    245  CE1 TYR A  47      -9.210  -0.262   4.068  1.00  0.00           C  
ATOM    246  CE2 TYR A  47     -10.112   1.969   3.771  1.00  0.00           C  
ATOM    247  CZ  TYR A  47     -10.231   0.672   4.282  1.00  0.00           C  
ATOM    248  OH  TYR A  47     -11.356   0.313   4.997  1.00  0.00           O  
ATOM    249  H   TYR A  47      -4.734   1.733   0.562  1.00  0.00           H  
ATOM    250  HA  TYR A  47      -7.085   0.255   0.593  1.00  0.00           H  
ATOM    251  HB2 TYR A  47      -5.844   1.351   2.507  1.00  0.00           H  
ATOM    252  HB3 TYR A  47      -6.616   2.872   2.060  1.00  0.00           H  
ATOM    253  HD1 TYR A  47      -7.280  -0.618   3.179  1.00  0.00           H  
ATOM    254  HD2 TYR A  47      -8.877   3.335   2.653  1.00  0.00           H  
ATOM    255  HE1 TYR A  47      -9.302  -1.263   4.462  1.00  0.00           H  
ATOM    256  HE2 TYR A  47     -10.898   2.689   3.935  1.00  0.00           H  
ATOM    257  HH  TYR A  47     -11.718   1.105   5.398  1.00  0.00           H  
ATOM    258  N   GLU A  48      -7.677   3.388  -0.307  1.00  0.00           N  
ATOM    259  CA  GLU A  48      -8.661   4.232  -1.040  1.00  0.00           C  
ATOM    260  C   GLU A  48      -9.021   3.569  -2.371  1.00  0.00           C  
ATOM    261  O   GLU A  48     -10.175   3.497  -2.749  1.00  0.00           O  
ATOM    262  CB  GLU A  48      -7.942   5.561  -1.281  1.00  0.00           C  
ATOM    263  CG  GLU A  48      -7.660   6.242   0.059  1.00  0.00           C  
ATOM    264  CD  GLU A  48      -7.077   7.634  -0.189  1.00  0.00           C  
ATOM    265  OE1 GLU A  48      -6.777   7.933  -1.334  1.00  0.00           O  
ATOM    266  OE2 GLU A  48      -6.940   8.378   0.768  1.00  0.00           O  
ATOM    267  H   GLU A  48      -6.852   3.786   0.044  1.00  0.00           H  
ATOM    268  HA  GLU A  48      -9.545   4.391  -0.442  1.00  0.00           H  
ATOM    269  HB2 GLU A  48      -7.010   5.376  -1.794  1.00  0.00           H  
ATOM    270  HB3 GLU A  48      -8.566   6.201  -1.886  1.00  0.00           H  
ATOM    271  HG2 GLU A  48      -8.580   6.332   0.619  1.00  0.00           H  
ATOM    272  HG3 GLU A  48      -6.953   5.652   0.622  1.00  0.00           H  
ATOM    273  N   THR A  49      -8.041   3.083  -3.084  1.00  0.00           N  
ATOM    274  CA  THR A  49      -8.321   2.423  -4.391  1.00  0.00           C  
ATOM    275  C   THR A  49      -9.091   1.118  -4.170  1.00  0.00           C  
ATOM    276  O   THR A  49      -9.926   0.737  -4.965  1.00  0.00           O  
ATOM    277  CB  THR A  49      -6.944   2.143  -4.993  1.00  0.00           C  
ATOM    278  OG1 THR A  49      -6.227   3.363  -5.114  1.00  0.00           O  
ATOM    279  CG2 THR A  49      -7.106   1.507  -6.375  1.00  0.00           C  
ATOM    280  H   THR A  49      -7.118   3.152  -2.758  1.00  0.00           H  
ATOM    281  HA  THR A  49      -8.877   3.084  -5.036  1.00  0.00           H  
ATOM    282  HB  THR A  49      -6.400   1.467  -4.352  1.00  0.00           H  
ATOM    283  HG1 THR A  49      -5.297   3.150  -5.226  1.00  0.00           H  
ATOM    284 HG21 THR A  49      -7.574   0.539  -6.273  1.00  0.00           H  
ATOM    285 HG22 THR A  49      -6.135   1.391  -6.833  1.00  0.00           H  
ATOM    286 HG23 THR A  49      -7.723   2.143  -6.992  1.00  0.00           H  
ATOM    287  N   TYR A  50      -8.822   0.435  -3.089  1.00  0.00           N  
ATOM    288  CA  TYR A  50      -9.548  -0.839  -2.817  1.00  0.00           C  
ATOM    289  C   TYR A  50     -10.997  -0.537  -2.427  1.00  0.00           C  
ATOM    290  O   TYR A  50     -11.878  -1.358  -2.586  1.00  0.00           O  
ATOM    291  CB  TYR A  50      -8.805  -1.482  -1.643  1.00  0.00           C  
ATOM    292  CG  TYR A  50      -7.458  -2.011  -2.092  1.00  0.00           C  
ATOM    293  CD1 TYR A  50      -7.062  -1.914  -3.434  1.00  0.00           C  
ATOM    294  CD2 TYR A  50      -6.599  -2.599  -1.154  1.00  0.00           C  
ATOM    295  CE1 TYR A  50      -5.814  -2.407  -3.834  1.00  0.00           C  
ATOM    296  CE2 TYR A  50      -5.351  -3.090  -1.555  1.00  0.00           C  
ATOM    297  CZ  TYR A  50      -4.958  -2.994  -2.895  1.00  0.00           C  
ATOM    298  OH  TYR A  50      -3.726  -3.478  -3.287  1.00  0.00           O  
ATOM    299  H   TYR A  50      -8.149   0.761  -2.456  1.00  0.00           H  
ATOM    300  HA  TYR A  50      -9.515  -1.488  -3.678  1.00  0.00           H  
ATOM    301  HB2 TYR A  50      -8.659  -0.745  -0.868  1.00  0.00           H  
ATOM    302  HB3 TYR A  50      -9.396  -2.298  -1.252  1.00  0.00           H  
ATOM    303  HD1 TYR A  50      -7.721  -1.461  -4.160  1.00  0.00           H  
ATOM    304  HD2 TYR A  50      -6.901  -2.674  -0.120  1.00  0.00           H  
ATOM    305  HE1 TYR A  50      -5.512  -2.332  -4.868  1.00  0.00           H  
ATOM    306  HE2 TYR A  50      -4.691  -3.543  -0.831  1.00  0.00           H  
ATOM    307  HH  TYR A  50      -3.821  -3.853  -4.166  1.00  0.00           H  
ATOM    308  N   GLY A  51     -11.248   0.637  -1.914  1.00  0.00           N  
ATOM    309  CA  GLY A  51     -12.636   0.996  -1.510  1.00  0.00           C  
ATOM    310  C   GLY A  51     -12.922   0.432  -0.117  1.00  0.00           C  
ATOM    311  O   GLY A  51     -14.040   0.477   0.357  1.00  0.00           O  
ATOM    312  H   GLY A  51     -10.520   1.284  -1.793  1.00  0.00           H  
ATOM    313  HA2 GLY A  51     -12.740   2.070  -1.491  1.00  0.00           H  
ATOM    314  HA3 GLY A  51     -13.337   0.580  -2.218  1.00  0.00           H  
HETATM  315  N   NH2 A  52     -11.948  -0.106   0.564  1.00  0.00           N  
HETATM  316  HN1 NH2 A  52     -11.045  -0.143   0.182  1.00  0.00           H  
HETATM  317  HN2 NH2 A  52     -12.118  -0.474   1.456  1.00  0.00           H  
TER     318      NH2 A  52                                                      
ENDMDL                                                                          
MODEL       16                                                                  
HETATM    1  C   ACE A  33      13.834   5.065  11.260  1.00  0.00           C  
HETATM    2  O   ACE A  33      13.946   6.275  11.296  1.00  0.00           O  
HETATM    3  CH3 ACE A  33      15.024   4.149  11.555  1.00  0.00           C  
HETATM    4  H1  ACE A  33      15.828   4.729  11.985  1.00  0.00           H  
HETATM    5  H2  ACE A  33      15.362   3.690  10.637  1.00  0.00           H  
HETATM    6  H3  ACE A  33      14.723   3.380  12.252  1.00  0.00           H  
ATOM      7  N   PHE A  34      12.692   4.500  10.969  1.00  0.00           N  
ATOM      8  CA  PHE A  34      11.494   5.342  10.673  1.00  0.00           C  
ATOM      9  C   PHE A  34      10.357   5.004  11.637  1.00  0.00           C  
ATOM     10  O   PHE A  34       9.714   3.980  11.528  1.00  0.00           O  
ATOM     11  CB  PHE A  34      11.122   5.016   9.220  1.00  0.00           C  
ATOM     12  CG  PHE A  34      10.404   3.690   9.143  1.00  0.00           C  
ATOM     13  CD1 PHE A  34      11.134   2.495   9.134  1.00  0.00           C  
ATOM     14  CD2 PHE A  34       9.003   3.656   9.082  1.00  0.00           C  
ATOM     15  CE1 PHE A  34      10.466   1.267   9.065  1.00  0.00           C  
ATOM     16  CE2 PHE A  34       8.336   2.427   9.012  1.00  0.00           C  
ATOM     17  CZ  PHE A  34       9.067   1.232   9.003  1.00  0.00           C  
ATOM     18  H   PHE A  34      12.621   3.523  10.947  1.00  0.00           H  
ATOM     19  HA  PHE A  34      11.736   6.390  10.758  1.00  0.00           H  
ATOM     20  HB2 PHE A  34      10.479   5.791   8.835  1.00  0.00           H  
ATOM     21  HB3 PHE A  34      12.021   4.970   8.624  1.00  0.00           H  
ATOM     22  HD1 PHE A  34      12.213   2.521   9.182  1.00  0.00           H  
ATOM     23  HD2 PHE A  34       8.439   4.579   9.090  1.00  0.00           H  
ATOM     24  HE1 PHE A  34      11.029   0.345   9.058  1.00  0.00           H  
ATOM     25  HE2 PHE A  34       7.257   2.401   8.965  1.00  0.00           H  
ATOM     26  HZ  PHE A  34       8.551   0.285   8.950  1.00  0.00           H  
ATOM     27  N   PRO A  35      10.145   5.896  12.559  1.00  0.00           N  
ATOM     28  CA  PRO A  35       9.054   5.659  13.531  1.00  0.00           C  
ATOM     29  C   PRO A  35       7.712   5.729  12.809  1.00  0.00           C  
ATOM     30  O   PRO A  35       6.818   4.949  13.065  1.00  0.00           O  
ATOM     31  CB  PRO A  35       9.188   6.801  14.533  1.00  0.00           C  
ATOM     32  CG  PRO A  35       9.882   7.886  13.780  1.00  0.00           C  
ATOM     33  CD  PRO A  35      10.772   7.209  12.771  1.00  0.00           C  
ATOM     34  HA  PRO A  35       9.177   4.709  14.025  1.00  0.00           H  
ATOM     35  HB2 PRO A  35       8.212   7.133  14.855  1.00  0.00           H  
ATOM     36  HB3 PRO A  35       9.780   6.491  15.380  1.00  0.00           H  
ATOM     37  HG2 PRO A  35       9.157   8.508  13.275  1.00  0.00           H  
ATOM     38  HG3 PRO A  35      10.476   8.482  14.456  1.00  0.00           H  
ATOM     39  HD2 PRO A  35      10.792   7.771  11.849  1.00  0.00           H  
ATOM     40  HD3 PRO A  35      11.770   7.093  13.167  1.00  0.00           H  
ATOM     41  N   ARG A  36       7.578   6.658  11.899  1.00  0.00           N  
ATOM     42  CA  ARG A  36       6.293   6.794  11.148  1.00  0.00           C  
ATOM     43  C   ARG A  36       6.495   7.626   9.876  1.00  0.00           C  
ATOM     44  O   ARG A  36       6.266   8.819   9.869  1.00  0.00           O  
ATOM     45  CB  ARG A  36       5.350   7.543  12.092  1.00  0.00           C  
ATOM     46  CG  ARG A  36       4.974   6.658  13.282  1.00  0.00           C  
ATOM     47  CD  ARG A  36       3.821   7.307  14.047  1.00  0.00           C  
ATOM     48  NE  ARG A  36       3.763   6.571  15.340  1.00  0.00           N  
ATOM     49  CZ  ARG A  36       2.656   5.989  15.710  1.00  0.00           C  
ATOM     50  NH1 ARG A  36       1.505   6.492  15.355  1.00  0.00           N  
ATOM     51  NH2 ARG A  36       2.698   4.904  16.434  1.00  0.00           N  
ATOM     52  H   ARG A  36       8.328   7.266  11.707  1.00  0.00           H  
ATOM     53  HA  ARG A  36       5.886   5.824  10.911  1.00  0.00           H  
ATOM     54  HB2 ARG A  36       5.841   8.434  12.452  1.00  0.00           H  
ATOM     55  HB3 ARG A  36       4.456   7.817  11.555  1.00  0.00           H  
ATOM     56  HG2 ARG A  36       4.670   5.684  12.927  1.00  0.00           H  
ATOM     57  HG3 ARG A  36       5.826   6.555  13.937  1.00  0.00           H  
ATOM     58  HD2 ARG A  36       4.027   8.353  14.219  1.00  0.00           H  
ATOM     59  HD3 ARG A  36       2.896   7.187  13.505  1.00  0.00           H  
ATOM     60  HE  ARG A  36       4.557   6.522  15.914  1.00  0.00           H  
ATOM     61 HH11 ARG A  36       1.474   7.323  14.799  1.00  0.00           H  
ATOM     62 HH12 ARG A  36       0.656   6.047  15.639  1.00  0.00           H  
ATOM     63 HH21 ARG A  36       3.580   4.518  16.706  1.00  0.00           H  
ATOM     64 HH22 ARG A  36       1.849   4.458  16.718  1.00  0.00           H  
ATOM     65  N   ILE A  37       6.910   7.019   8.800  1.00  0.00           N  
ATOM     66  CA  ILE A  37       7.102   7.807   7.548  1.00  0.00           C  
ATOM     67  C   ILE A  37       6.105   7.357   6.475  1.00  0.00           C  
ATOM     68  O   ILE A  37       5.497   6.310   6.577  1.00  0.00           O  
ATOM     69  CB  ILE A  37       8.542   7.527   7.121  1.00  0.00           C  
ATOM     70  CG1 ILE A  37       8.681   6.060   6.710  1.00  0.00           C  
ATOM     71  CG2 ILE A  37       9.483   7.822   8.291  1.00  0.00           C  
ATOM     72  CD1 ILE A  37       9.402   5.981   5.364  1.00  0.00           C  
ATOM     73  H   ILE A  37       7.088   6.056   8.813  1.00  0.00           H  
ATOM     74  HA  ILE A  37       6.980   8.859   7.751  1.00  0.00           H  
ATOM     75  HB  ILE A  37       8.798   8.160   6.285  1.00  0.00           H  
ATOM     76 HG12 ILE A  37       9.249   5.527   7.457  1.00  0.00           H  
ATOM     77 HG13 ILE A  37       7.700   5.617   6.620  1.00  0.00           H  
ATOM     78 HG21 ILE A  37       9.381   8.857   8.582  1.00  0.00           H  
ATOM     79 HG22 ILE A  37      10.502   7.631   7.991  1.00  0.00           H  
ATOM     80 HG23 ILE A  37       9.229   7.187   9.127  1.00  0.00           H  
ATOM     81 HD11 ILE A  37       8.763   6.380   4.591  1.00  0.00           H  
ATOM     82 HD12 ILE A  37       9.640   4.952   5.141  1.00  0.00           H  
ATOM     83 HD13 ILE A  37      10.313   6.559   5.410  1.00  0.00           H  
ATOM     84  N   TRP A  38       5.921   8.152   5.451  1.00  0.00           N  
ATOM     85  CA  TRP A  38       4.951   7.787   4.372  1.00  0.00           C  
ATOM     86  C   TRP A  38       5.026   6.289   4.054  1.00  0.00           C  
ATOM     87  O   TRP A  38       4.018   5.626   3.926  1.00  0.00           O  
ATOM     88  CB  TRP A  38       5.372   8.615   3.159  1.00  0.00           C  
ATOM     89  CG  TRP A  38       6.747   8.213   2.736  1.00  0.00           C  
ATOM     90  CD1 TRP A  38       7.893   8.684   3.278  1.00  0.00           C  
ATOM     91  CD2 TRP A  38       7.140   7.269   1.699  1.00  0.00           C  
ATOM     92  NE1 TRP A  38       8.966   8.087   2.640  1.00  0.00           N  
ATOM     93  CE2 TRP A  38       8.552   7.207   1.660  1.00  0.00           C  
ATOM     94  CE3 TRP A  38       6.414   6.467   0.800  1.00  0.00           C  
ATOM     95  CZ2 TRP A  38       9.222   6.379   0.758  1.00  0.00           C  
ATOM     96  CZ3 TRP A  38       7.086   5.633  -0.110  1.00  0.00           C  
ATOM     97  CH2 TRP A  38       8.487   5.589  -0.129  1.00  0.00           C  
ATOM     98  H   TRP A  38       6.415   8.997   5.396  1.00  0.00           H  
ATOM     99  HA  TRP A  38       3.948   8.055   4.665  1.00  0.00           H  
ATOM    100  HB2 TRP A  38       4.681   8.443   2.348  1.00  0.00           H  
ATOM    101  HB3 TRP A  38       5.368   9.663   3.419  1.00  0.00           H  
ATOM    102  HD1 TRP A  38       7.961   9.406   4.079  1.00  0.00           H  
ATOM    103  HE1 TRP A  38       9.910   8.255   2.845  1.00  0.00           H  
ATOM    104  HE3 TRP A  38       5.335   6.495   0.807  1.00  0.00           H  
ATOM    105  HZ2 TRP A  38      10.302   6.348   0.747  1.00  0.00           H  
ATOM    106  HZ3 TRP A  38       6.519   5.021  -0.796  1.00  0.00           H  
ATOM    107  HH2 TRP A  38       8.996   4.944  -0.830  1.00  0.00           H  
ATOM    108  N   LEU A  39       6.204   5.749   3.922  1.00  0.00           N  
ATOM    109  CA  LEU A  39       6.326   4.295   3.610  1.00  0.00           C  
ATOM    110  C   LEU A  39       5.545   3.471   4.637  1.00  0.00           C  
ATOM    111  O   LEU A  39       4.854   2.530   4.299  1.00  0.00           O  
ATOM    112  CB  LEU A  39       7.819   3.993   3.708  1.00  0.00           C  
ATOM    113  CG  LEU A  39       8.107   2.633   3.069  1.00  0.00           C  
ATOM    114  CD1 LEU A  39       9.536   2.618   2.522  1.00  0.00           C  
ATOM    115  CD2 LEU A  39       7.953   1.532   4.120  1.00  0.00           C  
ATOM    116  H   LEU A  39       7.010   6.295   4.027  1.00  0.00           H  
ATOM    117  HA  LEU A  39       5.971   4.091   2.612  1.00  0.00           H  
ATOM    118  HB2 LEU A  39       8.376   4.759   3.191  1.00  0.00           H  
ATOM    119  HB3 LEU A  39       8.111   3.970   4.747  1.00  0.00           H  
ATOM    120  HG  LEU A  39       7.411   2.458   2.261  1.00  0.00           H  
ATOM    121 HD11 LEU A  39      10.219   2.946   3.292  1.00  0.00           H  
ATOM    122 HD12 LEU A  39       9.604   3.284   1.674  1.00  0.00           H  
ATOM    123 HD13 LEU A  39       9.794   1.615   2.214  1.00  0.00           H  
ATOM    124 HD21 LEU A  39       8.016   1.965   5.107  1.00  0.00           H  
ATOM    125 HD22 LEU A  39       8.740   0.803   3.996  1.00  0.00           H  
ATOM    126 HD23 LEU A  39       6.994   1.050   3.999  1.00  0.00           H  
ATOM    127  N   HIS A  40       5.650   3.820   5.888  1.00  0.00           N  
ATOM    128  CA  HIS A  40       4.915   3.061   6.940  1.00  0.00           C  
ATOM    129  C   HIS A  40       3.411   3.120   6.674  1.00  0.00           C  
ATOM    130  O   HIS A  40       2.700   2.145   6.821  1.00  0.00           O  
ATOM    131  CB  HIS A  40       5.251   3.775   8.248  1.00  0.00           C  
ATOM    132  CG  HIS A  40       4.763   2.944   9.400  1.00  0.00           C  
ATOM    133  ND1 HIS A  40       5.204   1.648   9.609  1.00  0.00           N  
ATOM    134  CD2 HIS A  40       3.870   3.206  10.408  1.00  0.00           C  
ATOM    135  CE1 HIS A  40       4.581   1.181  10.705  1.00  0.00           C  
ATOM    136  NE2 HIS A  40       3.755   2.091  11.232  1.00  0.00           N  
ATOM    137  H   HIS A  40       6.212   4.584   6.139  1.00  0.00           H  
ATOM    138  HA  HIS A  40       5.255   2.038   6.977  1.00  0.00           H  
ATOM    139  HB2 HIS A  40       6.320   3.908   8.324  1.00  0.00           H  
ATOM    140  HB3 HIS A  40       4.765   4.738   8.267  1.00  0.00           H  
ATOM    141  HD1 HIS A  40       5.850   1.159   9.058  1.00  0.00           H  
ATOM    142  HD2 HIS A  40       3.335   4.135  10.539  1.00  0.00           H  
ATOM    143  HE1 HIS A  40       4.729   0.192  11.111  1.00  0.00           H  
ATOM    144  N   ASN A  41       2.923   4.261   6.282  1.00  0.00           N  
ATOM    145  CA  ASN A  41       1.465   4.397   6.001  1.00  0.00           C  
ATOM    146  C   ASN A  41       1.208   4.303   4.495  1.00  0.00           C  
ATOM    147  O   ASN A  41       0.100   4.485   4.032  1.00  0.00           O  
ATOM    148  CB  ASN A  41       1.080   5.783   6.530  1.00  0.00           C  
ATOM    149  CG  ASN A  41       2.093   6.827   6.044  1.00  0.00           C  
ATOM    150  OD1 ASN A  41       1.932   7.398   4.984  1.00  0.00           O  
ATOM    151  ND2 ASN A  41       3.138   7.098   6.783  1.00  0.00           N  
ATOM    152  H   ASN A  41       3.519   5.028   6.169  1.00  0.00           H  
ATOM    153  HA  ASN A  41       0.910   3.636   6.526  1.00  0.00           H  
ATOM    154  HB2 ASN A  41       0.096   6.044   6.168  1.00  0.00           H  
ATOM    155  HB3 ASN A  41       1.072   5.766   7.610  1.00  0.00           H  
ATOM    156 HD21 ASN A  41       3.265   6.639   7.639  1.00  0.00           H  
ATOM    157 HD22 ASN A  41       3.799   7.756   6.478  1.00  0.00           H  
ATOM    158  N   LEU A  42       2.227   4.016   3.730  1.00  0.00           N  
ATOM    159  CA  LEU A  42       2.051   3.908   2.253  1.00  0.00           C  
ATOM    160  C   LEU A  42       1.019   2.829   1.922  1.00  0.00           C  
ATOM    161  O   LEU A  42       0.238   2.964   1.002  1.00  0.00           O  
ATOM    162  CB  LEU A  42       3.430   3.515   1.727  1.00  0.00           C  
ATOM    163  CG  LEU A  42       3.403   3.468   0.198  1.00  0.00           C  
ATOM    164  CD1 LEU A  42       3.376   4.894  -0.359  1.00  0.00           C  
ATOM    165  CD2 LEU A  42       4.654   2.746  -0.310  1.00  0.00           C  
ATOM    166  H   LEU A  42       3.110   3.873   4.127  1.00  0.00           H  
ATOM    167  HA  LEU A  42       1.754   4.856   1.838  1.00  0.00           H  
ATOM    168  HB2 LEU A  42       4.160   4.243   2.051  1.00  0.00           H  
ATOM    169  HB3 LEU A  42       3.699   2.542   2.111  1.00  0.00           H  
ATOM    170  HG  LEU A  42       2.523   2.936  -0.131  1.00  0.00           H  
ATOM    171 HD11 LEU A  42       4.370   5.312  -0.330  1.00  0.00           H  
ATOM    172 HD12 LEU A  42       2.712   5.502   0.239  1.00  0.00           H  
ATOM    173 HD13 LEU A  42       3.022   4.874  -1.379  1.00  0.00           H  
ATOM    174 HD21 LEU A  42       5.510   3.397  -0.208  1.00  0.00           H  
ATOM    175 HD22 LEU A  42       4.521   2.485  -1.349  1.00  0.00           H  
ATOM    176 HD23 LEU A  42       4.812   1.849   0.271  1.00  0.00           H  
ATOM    177  N   GLY A  43       1.014   1.761   2.668  1.00  0.00           N  
ATOM    178  CA  GLY A  43       0.034   0.670   2.403  1.00  0.00           C  
ATOM    179  C   GLY A  43      -1.387   1.236   2.458  1.00  0.00           C  
ATOM    180  O   GLY A  43      -2.250   0.848   1.695  1.00  0.00           O  
ATOM    181  H   GLY A  43       1.654   1.678   3.405  1.00  0.00           H  
ATOM    182  HA2 GLY A  43       0.217   0.252   1.424  1.00  0.00           H  
ATOM    183  HA3 GLY A  43       0.143  -0.101   3.151  1.00  0.00           H  
ATOM    184  N   GLN A  44      -1.638   2.152   3.353  1.00  0.00           N  
ATOM    185  CA  GLN A  44      -3.005   2.741   3.454  1.00  0.00           C  
ATOM    186  C   GLN A  44      -3.428   3.328   2.105  1.00  0.00           C  
ATOM    187  O   GLN A  44      -4.554   3.170   1.676  1.00  0.00           O  
ATOM    188  CB  GLN A  44      -2.885   3.842   4.508  1.00  0.00           C  
ATOM    189  CG  GLN A  44      -2.542   3.216   5.861  1.00  0.00           C  
ATOM    190  CD  GLN A  44      -2.405   4.319   6.912  1.00  0.00           C  
ATOM    191  OE1 GLN A  44      -2.265   5.478   6.577  1.00  0.00           O  
ATOM    192  NE2 GLN A  44      -2.437   4.006   8.178  1.00  0.00           N  
ATOM    193  H   GLN A  44      -0.929   2.452   3.960  1.00  0.00           H  
ATOM    194  HA  GLN A  44      -3.713   1.995   3.778  1.00  0.00           H  
ATOM    195  HB2 GLN A  44      -2.103   4.531   4.221  1.00  0.00           H  
ATOM    196  HB3 GLN A  44      -3.823   4.372   4.583  1.00  0.00           H  
ATOM    197  HG2 GLN A  44      -3.329   2.536   6.153  1.00  0.00           H  
ATOM    198  HG3 GLN A  44      -1.610   2.675   5.783  1.00  0.00           H  
ATOM    199 HE21 GLN A  44      -2.549   3.071   8.449  1.00  0.00           H  
ATOM    200 HE22 GLN A  44      -2.350   4.706   8.858  1.00  0.00           H  
ATOM    201  N   HIS A  45      -2.534   3.996   1.429  1.00  0.00           N  
ATOM    202  CA  HIS A  45      -2.892   4.585   0.106  1.00  0.00           C  
ATOM    203  C   HIS A  45      -3.498   3.509  -0.798  1.00  0.00           C  
ATOM    204  O   HIS A  45      -4.415   3.762  -1.554  1.00  0.00           O  
ATOM    205  CB  HIS A  45      -1.571   5.096  -0.473  1.00  0.00           C  
ATOM    206  CG  HIS A  45      -1.034   6.195   0.401  1.00  0.00           C  
ATOM    207  ND1 HIS A  45      -1.200   7.536   0.093  1.00  0.00           N  
ATOM    208  CD2 HIS A  45      -0.335   6.166   1.581  1.00  0.00           C  
ATOM    209  CE1 HIS A  45      -0.612   8.252   1.069  1.00  0.00           C  
ATOM    210  NE2 HIS A  45      -0.070   7.465   2.001  1.00  0.00           N  
ATOM    211  H   HIS A  45      -1.630   4.109   1.788  1.00  0.00           H  
ATOM    212  HA  HIS A  45      -3.581   5.405   0.231  1.00  0.00           H  
ATOM    213  HB2 HIS A  45      -0.857   4.285  -0.509  1.00  0.00           H  
ATOM    214  HB3 HIS A  45      -1.736   5.475  -1.470  1.00  0.00           H  
ATOM    215  HD1 HIS A  45      -1.659   7.897  -0.694  1.00  0.00           H  
ATOM    216  HD2 HIS A  45      -0.039   5.270   2.104  1.00  0.00           H  
ATOM    217  HE1 HIS A  45      -0.583   9.331   1.096  1.00  0.00           H  
ATOM    218  N   ILE A  46      -2.995   2.305  -0.723  1.00  0.00           N  
ATOM    219  CA  ILE A  46      -3.549   1.212  -1.573  1.00  0.00           C  
ATOM    220  C   ILE A  46      -5.039   1.020  -1.272  1.00  0.00           C  
ATOM    221  O   ILE A  46      -5.835   0.784  -2.159  1.00  0.00           O  
ATOM    222  CB  ILE A  46      -2.753  -0.033  -1.179  1.00  0.00           C  
ATOM    223  CG1 ILE A  46      -1.269   0.196  -1.470  1.00  0.00           C  
ATOM    224  CG2 ILE A  46      -3.249  -1.235  -1.985  1.00  0.00           C  
ATOM    225  CD1 ILE A  46      -0.468  -1.031  -1.032  1.00  0.00           C  
ATOM    226  H   ILE A  46      -2.259   2.120  -0.103  1.00  0.00           H  
ATOM    227  HA  ILE A  46      -3.398   1.432  -2.617  1.00  0.00           H  
ATOM    228  HB  ILE A  46      -2.887  -0.227  -0.124  1.00  0.00           H  
ATOM    229 HG12 ILE A  46      -1.129   0.357  -2.529  1.00  0.00           H  
ATOM    230 HG13 ILE A  46      -0.925   1.064  -0.926  1.00  0.00           H  
ATOM    231 HG21 ILE A  46      -4.289  -1.094  -2.240  1.00  0.00           H  
ATOM    232 HG22 ILE A  46      -3.142  -2.134  -1.395  1.00  0.00           H  
ATOM    233 HG23 ILE A  46      -2.667  -1.327  -2.890  1.00  0.00           H  
ATOM    234 HD11 ILE A  46       0.316  -1.224  -1.747  1.00  0.00           H  
ATOM    235 HD12 ILE A  46      -1.124  -1.887  -0.976  1.00  0.00           H  
ATOM    236 HD13 ILE A  46      -0.033  -0.849  -0.060  1.00  0.00           H  
ATOM    237  N   TYR A  47      -5.420   1.126  -0.028  1.00  0.00           N  
ATOM    238  CA  TYR A  47      -6.858   0.958   0.330  1.00  0.00           C  
ATOM    239  C   TYR A  47      -7.710   1.982  -0.426  1.00  0.00           C  
ATOM    240  O   TYR A  47      -8.827   1.708  -0.816  1.00  0.00           O  
ATOM    241  CB  TYR A  47      -6.917   1.208   1.837  1.00  0.00           C  
ATOM    242  CG  TYR A  47      -8.338   1.059   2.327  1.00  0.00           C  
ATOM    243  CD1 TYR A  47      -8.814  -0.198   2.721  1.00  0.00           C  
ATOM    244  CD2 TYR A  47      -9.179   2.177   2.390  1.00  0.00           C  
ATOM    245  CE1 TYR A  47     -10.129  -0.336   3.180  1.00  0.00           C  
ATOM    246  CE2 TYR A  47     -10.495   2.039   2.849  1.00  0.00           C  
ATOM    247  CZ  TYR A  47     -10.970   0.782   3.243  1.00  0.00           C  
ATOM    248  OH  TYR A  47     -12.267   0.645   3.694  1.00  0.00           O  
ATOM    249  H   TYR A  47      -4.762   1.321   0.671  1.00  0.00           H  
ATOM    250  HA  TYR A  47      -7.187  -0.045   0.108  1.00  0.00           H  
ATOM    251  HB2 TYR A  47      -6.286   0.493   2.344  1.00  0.00           H  
ATOM    252  HB3 TYR A  47      -6.566   2.207   2.049  1.00  0.00           H  
ATOM    253  HD1 TYR A  47      -8.166  -1.059   2.673  1.00  0.00           H  
ATOM    254  HD2 TYR A  47      -8.812   3.146   2.087  1.00  0.00           H  
ATOM    255  HE1 TYR A  47     -10.496  -1.305   3.484  1.00  0.00           H  
ATOM    256  HE2 TYR A  47     -11.143   2.900   2.898  1.00  0.00           H  
ATOM    257  HH  TYR A  47     -12.615   1.522   3.866  1.00  0.00           H  
ATOM    258  N   GLU A  48      -7.188   3.161  -0.636  1.00  0.00           N  
ATOM    259  CA  GLU A  48      -7.967   4.199  -1.369  1.00  0.00           C  
ATOM    260  C   GLU A  48      -8.270   3.729  -2.792  1.00  0.00           C  
ATOM    261  O   GLU A  48      -7.500   3.008  -3.395  1.00  0.00           O  
ATOM    262  CB  GLU A  48      -7.068   5.434  -1.386  1.00  0.00           C  
ATOM    263  CG  GLU A  48      -6.996   6.024   0.023  1.00  0.00           C  
ATOM    264  CD  GLU A  48      -8.411   6.225   0.568  1.00  0.00           C  
ATOM    265  OE1 GLU A  48      -9.314   6.397  -0.234  1.00  0.00           O  
ATOM    266  OE2 GLU A  48      -8.567   6.203   1.778  1.00  0.00           O  
ATOM    267  H   GLU A  48      -6.283   3.361  -0.314  1.00  0.00           H  
ATOM    268  HA  GLU A  48      -8.884   4.421  -0.844  1.00  0.00           H  
ATOM    269  HB2 GLU A  48      -6.077   5.155  -1.712  1.00  0.00           H  
ATOM    270  HB3 GLU A  48      -7.477   6.169  -2.063  1.00  0.00           H  
ATOM    271  HG2 GLU A  48      -6.454   5.347   0.668  1.00  0.00           H  
ATOM    272  HG3 GLU A  48      -6.486   6.973  -0.011  1.00  0.00           H  
ATOM    273  N   THR A  49      -9.392   4.127  -3.330  1.00  0.00           N  
ATOM    274  CA  THR A  49      -9.766   3.704  -4.714  1.00  0.00           C  
ATOM    275  C   THR A  49     -10.150   2.222  -4.730  1.00  0.00           C  
ATOM    276  O   THR A  49     -11.214   1.853  -5.186  1.00  0.00           O  
ATOM    277  CB  THR A  49      -8.519   3.939  -5.571  1.00  0.00           C  
ATOM    278  OG1 THR A  49      -7.883   5.141  -5.161  1.00  0.00           O  
ATOM    279  CG2 THR A  49      -8.928   4.047  -7.042  1.00  0.00           C  
ATOM    280  H   THR A  49      -9.994   4.703  -2.817  1.00  0.00           H  
ATOM    281  HA  THR A  49     -10.581   4.306  -5.081  1.00  0.00           H  
ATOM    282  HB  THR A  49      -7.838   3.111  -5.452  1.00  0.00           H  
ATOM    283  HG1 THR A  49      -8.342   5.875  -5.575  1.00  0.00           H  
ATOM    284 HG21 THR A  49      -9.057   5.086  -7.305  1.00  0.00           H  
ATOM    285 HG22 THR A  49      -9.858   3.518  -7.196  1.00  0.00           H  
ATOM    286 HG23 THR A  49      -8.159   3.610  -7.661  1.00  0.00           H  
ATOM    287  N   TYR A  50      -9.291   1.371  -4.241  1.00  0.00           N  
ATOM    288  CA  TYR A  50      -9.605  -0.087  -4.233  1.00  0.00           C  
ATOM    289  C   TYR A  50     -10.669  -0.402  -3.178  1.00  0.00           C  
ATOM    290  O   TYR A  50     -11.401  -1.364  -3.291  1.00  0.00           O  
ATOM    291  CB  TYR A  50      -8.286  -0.780  -3.880  1.00  0.00           C  
ATOM    292  CG  TYR A  50      -7.251  -0.518  -4.954  1.00  0.00           C  
ATOM    293  CD1 TYR A  50      -7.627   0.024  -6.191  1.00  0.00           C  
ATOM    294  CD2 TYR A  50      -5.907  -0.828  -4.709  1.00  0.00           C  
ATOM    295  CE1 TYR A  50      -6.660   0.255  -7.178  1.00  0.00           C  
ATOM    296  CE2 TYR A  50      -4.942  -0.595  -5.695  1.00  0.00           C  
ATOM    297  CZ  TYR A  50      -5.318  -0.055  -6.930  1.00  0.00           C  
ATOM    298  OH  TYR A  50      -4.366   0.172  -7.903  1.00  0.00           O  
ATOM    299  H   TYR A  50      -8.438   1.690  -3.881  1.00  0.00           H  
ATOM    300  HA  TYR A  50      -9.937  -0.406  -5.207  1.00  0.00           H  
ATOM    301  HB2 TYR A  50      -7.925  -0.399  -2.935  1.00  0.00           H  
ATOM    302  HB3 TYR A  50      -8.454  -1.843  -3.795  1.00  0.00           H  
ATOM    303  HD1 TYR A  50      -8.662   0.264  -6.384  1.00  0.00           H  
ATOM    304  HD2 TYR A  50      -5.615  -1.244  -3.755  1.00  0.00           H  
ATOM    305  HE1 TYR A  50      -6.950   0.672  -8.131  1.00  0.00           H  
ATOM    306  HE2 TYR A  50      -3.906  -0.834  -5.503  1.00  0.00           H  
ATOM    307  HH  TYR A  50      -4.026   1.062  -7.784  1.00  0.00           H  
ATOM    308  N   GLY A  51     -10.760   0.399  -2.153  1.00  0.00           N  
ATOM    309  CA  GLY A  51     -11.777   0.138  -1.095  1.00  0.00           C  
ATOM    310  C   GLY A  51     -13.059   0.908  -1.415  1.00  0.00           C  
ATOM    311  O   GLY A  51     -13.160   2.089  -1.147  1.00  0.00           O  
ATOM    312  H   GLY A  51     -10.160   1.170  -2.078  1.00  0.00           H  
ATOM    313  HA2 GLY A  51     -11.993  -0.919  -1.057  1.00  0.00           H  
ATOM    314  HA3 GLY A  51     -11.393   0.460  -0.139  1.00  0.00           H  
HETATM  315  N   NH2 A  52     -14.054   0.284  -1.983  1.00  0.00           N  
HETATM  316  HN1 NH2 A  52     -13.975  -0.668  -2.200  1.00  0.00           H  
HETATM  317  HN2 NH2 A  52     -14.881   0.767  -2.190  1.00  0.00           H  
TER     318      NH2 A  52                                                      
ENDMDL                                                                          
MODEL       17                                                                  
HETATM    1  C   ACE A  33       3.248  -1.369  12.948  1.00  0.00           C  
HETATM    2  O   ACE A  33       4.242  -1.073  12.315  1.00  0.00           O  
HETATM    3  CH3 ACE A  33       3.350  -2.063  14.307  1.00  0.00           C  
HETATM    4  H1  ACE A  33       2.488  -1.809  14.907  1.00  0.00           H  
HETATM    5  H2  ACE A  33       4.248  -1.737  14.811  1.00  0.00           H  
HETATM    6  H3  ACE A  33       3.386  -3.133  14.163  1.00  0.00           H  
ATOM      7  N   PHE A  34       2.054  -1.107  12.493  1.00  0.00           N  
ATOM      8  CA  PHE A  34       1.890  -0.433  11.173  1.00  0.00           C  
ATOM      9  C   PHE A  34       2.719   0.853  11.128  1.00  0.00           C  
ATOM     10  O   PHE A  34       3.366   1.139  10.140  1.00  0.00           O  
ATOM     11  CB  PHE A  34       0.396  -0.124  11.069  1.00  0.00           C  
ATOM     12  CG  PHE A  34      -0.349  -1.361  10.616  1.00  0.00           C  
ATOM     13  CD1 PHE A  34       0.211  -2.632  10.811  1.00  0.00           C  
ATOM     14  CD2 PHE A  34      -1.599  -1.237  10.000  1.00  0.00           C  
ATOM     15  CE1 PHE A  34      -0.480  -3.774  10.388  1.00  0.00           C  
ATOM     16  CE2 PHE A  34      -2.291  -2.380   9.578  1.00  0.00           C  
ATOM     17  CZ  PHE A  34      -1.730  -3.647   9.772  1.00  0.00           C  
ATOM     18  H   PHE A  34       1.265  -1.353  13.018  1.00  0.00           H  
ATOM     19  HA  PHE A  34       2.186  -1.095  10.377  1.00  0.00           H  
ATOM     20  HB2 PHE A  34       0.025   0.186  12.034  1.00  0.00           H  
ATOM     21  HB3 PHE A  34       0.242   0.670  10.352  1.00  0.00           H  
ATOM     22  HD1 PHE A  34       1.176  -2.730  11.285  1.00  0.00           H  
ATOM     23  HD2 PHE A  34      -2.032  -0.258   9.849  1.00  0.00           H  
ATOM     24  HE1 PHE A  34      -0.048  -4.753  10.538  1.00  0.00           H  
ATOM     25  HE2 PHE A  34      -3.256  -2.282   9.102  1.00  0.00           H  
ATOM     26  HZ  PHE A  34      -2.263  -4.529   9.447  1.00  0.00           H  
ATOM     27  N   PRO A  35       2.686   1.586  12.209  1.00  0.00           N  
ATOM     28  CA  PRO A  35       3.481   2.841  12.228  1.00  0.00           C  
ATOM     29  C   PRO A  35       4.961   2.532  12.473  1.00  0.00           C  
ATOM     30  O   PRO A  35       5.760   3.422  12.693  1.00  0.00           O  
ATOM     31  CB  PRO A  35       2.891   3.643  13.382  1.00  0.00           C  
ATOM     32  CG  PRO A  35       2.282   2.625  14.285  1.00  0.00           C  
ATOM     33  CD  PRO A  35       1.858   1.466  13.421  1.00  0.00           C  
ATOM     34  HA  PRO A  35       3.355   3.381  11.303  1.00  0.00           H  
ATOM     35  HB2 PRO A  35       3.669   4.185  13.899  1.00  0.00           H  
ATOM     36  HB3 PRO A  35       2.136   4.324  13.019  1.00  0.00           H  
ATOM     37  HG2 PRO A  35       3.008   2.297  15.013  1.00  0.00           H  
ATOM     38  HG3 PRO A  35       1.422   3.046  14.785  1.00  0.00           H  
ATOM     39  HD2 PRO A  35       2.057   0.532  13.925  1.00  0.00           H  
ATOM     40  HD3 PRO A  35       0.810   1.545  13.171  1.00  0.00           H  
ATOM     41  N   ARG A  36       5.339   1.281  12.430  1.00  0.00           N  
ATOM     42  CA  ARG A  36       6.768   0.929  12.652  1.00  0.00           C  
ATOM     43  C   ARG A  36       7.624   1.466  11.501  1.00  0.00           C  
ATOM     44  O   ARG A  36       8.710   1.968  11.708  1.00  0.00           O  
ATOM     45  CB  ARG A  36       6.802  -0.598  12.685  1.00  0.00           C  
ATOM     46  CG  ARG A  36       8.219  -1.064  13.019  1.00  0.00           C  
ATOM     47  CD  ARG A  36       8.225  -2.580  13.218  1.00  0.00           C  
ATOM     48  NE  ARG A  36       7.874  -3.142  11.883  1.00  0.00           N  
ATOM     49  CZ  ARG A  36       6.978  -4.086  11.787  1.00  0.00           C  
ATOM     50  NH1 ARG A  36       7.155  -5.219  12.409  1.00  0.00           N  
ATOM     51  NH2 ARG A  36       5.904  -3.897  11.068  1.00  0.00           N  
ATOM     52  H   ARG A  36       4.685   0.574  12.248  1.00  0.00           H  
ATOM     53  HA  ARG A  36       7.111   1.326  13.595  1.00  0.00           H  
ATOM     54  HB2 ARG A  36       6.117  -0.958  13.438  1.00  0.00           H  
ATOM     55  HB3 ARG A  36       6.513  -0.987  11.719  1.00  0.00           H  
ATOM     56  HG2 ARG A  36       8.884  -0.804  12.207  1.00  0.00           H  
ATOM     57  HG3 ARG A  36       8.552  -0.580  13.926  1.00  0.00           H  
ATOM     58  HD2 ARG A  36       9.207  -2.915  13.521  1.00  0.00           H  
ATOM     59  HD3 ARG A  36       7.487  -2.866  13.952  1.00  0.00           H  
ATOM     60  HE  ARG A  36       8.319  -2.804  11.077  1.00  0.00           H  
ATOM     61 HH11 ARG A  36       7.978  -5.365  12.958  1.00  0.00           H  
ATOM     62 HH12 ARG A  36       6.469  -5.943  12.336  1.00  0.00           H  
ATOM     63 HH21 ARG A  36       5.768  -3.030  10.590  1.00  0.00           H  
ATOM     64 HH22 ARG A  36       5.218  -4.621  10.995  1.00  0.00           H  
ATOM     65  N   ILE A  37       7.142   1.371  10.290  1.00  0.00           N  
ATOM     66  CA  ILE A  37       7.931   1.886   9.135  1.00  0.00           C  
ATOM     67  C   ILE A  37       7.120   2.927   8.355  1.00  0.00           C  
ATOM     68  O   ILE A  37       5.972   2.715   8.015  1.00  0.00           O  
ATOM     69  CB  ILE A  37       8.254   0.653   8.287  1.00  0.00           C  
ATOM     70  CG1 ILE A  37       9.273   1.029   7.198  1.00  0.00           C  
ATOM     71  CG2 ILE A  37       6.971   0.106   7.659  1.00  0.00           C  
ATOM     72  CD1 ILE A  37       8.556   1.568   5.958  1.00  0.00           C  
ATOM     73  H   ILE A  37       6.262   0.967  10.142  1.00  0.00           H  
ATOM     74  HA  ILE A  37       8.841   2.328   9.484  1.00  0.00           H  
ATOM     75  HB  ILE A  37       8.685  -0.106   8.922  1.00  0.00           H  
ATOM     76 HG12 ILE A  37       9.940   1.786   7.579  1.00  0.00           H  
ATOM     77 HG13 ILE A  37       9.843   0.153   6.926  1.00  0.00           H  
ATOM     78 HG21 ILE A  37       7.190  -0.812   7.134  1.00  0.00           H  
ATOM     79 HG22 ILE A  37       6.570   0.830   6.966  1.00  0.00           H  
ATOM     80 HG23 ILE A  37       6.246  -0.089   8.436  1.00  0.00           H  
ATOM     81 HD11 ILE A  37       8.331   0.748   5.294  1.00  0.00           H  
ATOM     82 HD12 ILE A  37       9.194   2.278   5.451  1.00  0.00           H  
ATOM     83 HD13 ILE A  37       7.638   2.055   6.253  1.00  0.00           H  
ATOM     84  N   TRP A  38       7.709   4.069   8.099  1.00  0.00           N  
ATOM     85  CA  TRP A  38       6.988   5.158   7.372  1.00  0.00           C  
ATOM     86  C   TRP A  38       6.372   4.656   6.059  1.00  0.00           C  
ATOM     87  O   TRP A  38       5.215   4.904   5.782  1.00  0.00           O  
ATOM     88  CB  TRP A  38       8.050   6.233   7.109  1.00  0.00           C  
ATOM     89  CG  TRP A  38       9.076   5.720   6.148  1.00  0.00           C  
ATOM     90  CD1 TRP A  38      10.258   5.161   6.499  1.00  0.00           C  
ATOM     91  CD2 TRP A  38       9.036   5.711   4.690  1.00  0.00           C  
ATOM     92  NE1 TRP A  38      10.944   4.807   5.351  1.00  0.00           N  
ATOM     93  CE2 TRP A  38      10.232   5.123   4.211  1.00  0.00           C  
ATOM     94  CE3 TRP A  38       8.087   6.147   3.749  1.00  0.00           C  
ATOM     95  CZ2 TRP A  38      10.476   4.975   2.846  1.00  0.00           C  
ATOM     96  CZ3 TRP A  38       8.331   5.999   2.374  1.00  0.00           C  
ATOM     97  CH2 TRP A  38       9.522   5.415   1.924  1.00  0.00           C  
ATOM     98  H   TRP A  38       8.628   4.217   8.406  1.00  0.00           H  
ATOM     99  HA  TRP A  38       6.216   5.568   8.004  1.00  0.00           H  
ATOM    100  HB2 TRP A  38       7.577   7.110   6.692  1.00  0.00           H  
ATOM    101  HB3 TRP A  38       8.532   6.494   8.039  1.00  0.00           H  
ATOM    102  HD1 TRP A  38      10.609   5.015   7.510  1.00  0.00           H  
ATOM    103  HE1 TRP A  38      11.826   4.381   5.328  1.00  0.00           H  
ATOM    104  HE3 TRP A  38       7.165   6.599   4.085  1.00  0.00           H  
ATOM    105  HZ2 TRP A  38      11.396   4.524   2.504  1.00  0.00           H  
ATOM    106  HZ3 TRP A  38       7.595   6.337   1.659  1.00  0.00           H  
ATOM    107  HH2 TRP A  38       9.702   5.302   0.867  1.00  0.00           H  
ATOM    108  N   LEU A  39       7.118   3.961   5.244  1.00  0.00           N  
ATOM    109  CA  LEU A  39       6.537   3.471   3.960  1.00  0.00           C  
ATOM    110  C   LEU A  39       5.190   2.805   4.232  1.00  0.00           C  
ATOM    111  O   LEU A  39       4.305   2.805   3.400  1.00  0.00           O  
ATOM    112  CB  LEU A  39       7.538   2.455   3.413  1.00  0.00           C  
ATOM    113  CG  LEU A  39       7.282   2.246   1.921  1.00  0.00           C  
ATOM    114  CD1 LEU A  39       8.588   1.847   1.231  1.00  0.00           C  
ATOM    115  CD2 LEU A  39       6.247   1.134   1.736  1.00  0.00           C  
ATOM    116  H   LEU A  39       8.049   3.764   5.470  1.00  0.00           H  
ATOM    117  HA  LEU A  39       6.419   4.287   3.265  1.00  0.00           H  
ATOM    118  HB2 LEU A  39       8.543   2.820   3.562  1.00  0.00           H  
ATOM    119  HB3 LEU A  39       7.414   1.516   3.928  1.00  0.00           H  
ATOM    120  HG  LEU A  39       6.910   3.162   1.486  1.00  0.00           H  
ATOM    121 HD11 LEU A  39       9.424   2.265   1.774  1.00  0.00           H  
ATOM    122 HD12 LEU A  39       8.591   2.226   0.219  1.00  0.00           H  
ATOM    123 HD13 LEU A  39       8.672   0.771   1.212  1.00  0.00           H  
ATOM    124 HD21 LEU A  39       5.338   1.399   2.253  1.00  0.00           H  
ATOM    125 HD22 LEU A  39       6.634   0.211   2.143  1.00  0.00           H  
ATOM    126 HD23 LEU A  39       6.040   1.005   0.685  1.00  0.00           H  
ATOM    127  N   HIS A  40       5.025   2.244   5.397  1.00  0.00           N  
ATOM    128  CA  HIS A  40       3.731   1.586   5.721  1.00  0.00           C  
ATOM    129  C   HIS A  40       2.602   2.617   5.695  1.00  0.00           C  
ATOM    130  O   HIS A  40       1.460   2.293   5.443  1.00  0.00           O  
ATOM    131  CB  HIS A  40       3.901   1.021   7.129  1.00  0.00           C  
ATOM    132  CG  HIS A  40       2.657   0.258   7.491  1.00  0.00           C  
ATOM    133  ND1 HIS A  40       2.328  -0.943   6.882  1.00  0.00           N  
ATOM    134  CD2 HIS A  40       1.642   0.518   8.379  1.00  0.00           C  
ATOM    135  CE1 HIS A  40       1.160  -1.356   7.405  1.00  0.00           C  
ATOM    136  NE2 HIS A  40       0.698  -0.502   8.322  1.00  0.00           N  
ATOM    137  H   HIS A  40       5.748   2.260   6.058  1.00  0.00           H  
ATOM    138  HA  HIS A  40       3.529   0.788   5.024  1.00  0.00           H  
ATOM    139  HB2 HIS A  40       4.752   0.359   7.153  1.00  0.00           H  
ATOM    140  HB3 HIS A  40       4.056   1.828   7.831  1.00  0.00           H  
ATOM    141  HD1 HIS A  40       2.851  -1.406   6.195  1.00  0.00           H  
ATOM    142  HD2 HIS A  40       1.589   1.380   9.027  1.00  0.00           H  
ATOM    143  HE1 HIS A  40       0.657  -2.268   7.118  1.00  0.00           H  
ATOM    144  N   ASN A  41       2.915   3.856   5.952  1.00  0.00           N  
ATOM    145  CA  ASN A  41       1.858   4.907   5.936  1.00  0.00           C  
ATOM    146  C   ASN A  41       1.365   5.112   4.503  1.00  0.00           C  
ATOM    147  O   ASN A  41       0.225   5.461   4.268  1.00  0.00           O  
ATOM    148  CB  ASN A  41       2.536   6.178   6.458  1.00  0.00           C  
ATOM    149  CG  ASN A  41       3.450   5.837   7.638  1.00  0.00           C  
ATOM    150  OD1 ASN A  41       4.365   6.577   7.946  1.00  0.00           O  
ATOM    151  ND2 ASN A  41       3.241   4.744   8.321  1.00  0.00           N  
ATOM    152  H   ASN A  41       3.844   4.096   6.150  1.00  0.00           H  
ATOM    153  HA  ASN A  41       1.039   4.631   6.583  1.00  0.00           H  
ATOM    154  HB2 ASN A  41       3.123   6.621   5.667  1.00  0.00           H  
ATOM    155  HB3 ASN A  41       1.781   6.881   6.779  1.00  0.00           H  
ATOM    156 HD21 ASN A  41       2.502   4.149   8.079  1.00  0.00           H  
ATOM    157 HD22 ASN A  41       3.828   4.515   9.072  1.00  0.00           H  
ATOM    158  N   LEU A  42       2.222   4.891   3.544  1.00  0.00           N  
ATOM    159  CA  LEU A  42       1.814   5.063   2.121  1.00  0.00           C  
ATOM    160  C   LEU A  42       0.845   3.950   1.717  1.00  0.00           C  
ATOM    161  O   LEU A  42      -0.022   4.137   0.887  1.00  0.00           O  
ATOM    162  CB  LEU A  42       3.113   4.962   1.320  1.00  0.00           C  
ATOM    163  CG  LEU A  42       3.908   6.260   1.470  1.00  0.00           C  
ATOM    164  CD1 LEU A  42       4.630   6.265   2.820  1.00  0.00           C  
ATOM    165  CD2 LEU A  42       4.937   6.363   0.342  1.00  0.00           C  
ATOM    166  H   LEU A  42       3.134   4.605   3.759  1.00  0.00           H  
ATOM    167  HA  LEU A  42       1.362   6.030   1.973  1.00  0.00           H  
ATOM    168  HB2 LEU A  42       3.702   4.135   1.691  1.00  0.00           H  
ATOM    169  HB3 LEU A  42       2.881   4.801   0.278  1.00  0.00           H  
ATOM    170  HG  LEU A  42       3.235   7.103   1.420  1.00  0.00           H  
ATOM    171 HD11 LEU A  42       5.586   6.755   2.714  1.00  0.00           H  
ATOM    172 HD12 LEU A  42       4.782   5.248   3.150  1.00  0.00           H  
ATOM    173 HD13 LEU A  42       4.032   6.794   3.546  1.00  0.00           H  
ATOM    174 HD21 LEU A  42       5.920   6.137   0.729  1.00  0.00           H  
ATOM    175 HD22 LEU A  42       4.929   7.363  -0.063  1.00  0.00           H  
ATOM    176 HD23 LEU A  42       4.687   5.657  -0.437  1.00  0.00           H  
ATOM    177  N   GLY A  43       0.986   2.793   2.302  1.00  0.00           N  
ATOM    178  CA  GLY A  43       0.073   1.666   1.957  1.00  0.00           C  
ATOM    179  C   GLY A  43      -1.376   2.098   2.188  1.00  0.00           C  
ATOM    180  O   GLY A  43      -2.267   1.737   1.446  1.00  0.00           O  
ATOM    181  H   GLY A  43       1.692   2.666   2.970  1.00  0.00           H  
ATOM    182  HA2 GLY A  43       0.208   1.398   0.919  1.00  0.00           H  
ATOM    183  HA3 GLY A  43       0.299   0.815   2.582  1.00  0.00           H  
ATOM    184  N   GLN A  44      -1.618   2.871   3.213  1.00  0.00           N  
ATOM    185  CA  GLN A  44      -3.010   3.327   3.489  1.00  0.00           C  
ATOM    186  C   GLN A  44      -3.630   3.924   2.224  1.00  0.00           C  
ATOM    187  O   GLN A  44      -4.797   3.734   1.944  1.00  0.00           O  
ATOM    188  CB  GLN A  44      -2.869   4.398   4.573  1.00  0.00           C  
ATOM    189  CG  GLN A  44      -2.361   3.753   5.864  1.00  0.00           C  
ATOM    190  CD  GLN A  44      -2.269   4.814   6.962  1.00  0.00           C  
ATOM    191  OE1 GLN A  44      -2.356   5.995   6.690  1.00  0.00           O  
ATOM    192  NE2 GLN A  44      -2.094   4.440   8.200  1.00  0.00           N  
ATOM    193  H   GLN A  44      -0.885   3.152   3.798  1.00  0.00           H  
ATOM    194  HA  GLN A  44      -3.611   2.509   3.854  1.00  0.00           H  
ATOM    195  HB2 GLN A  44      -2.167   5.151   4.246  1.00  0.00           H  
ATOM    196  HB3 GLN A  44      -3.831   4.855   4.754  1.00  0.00           H  
ATOM    197  HG2 GLN A  44      -3.045   2.975   6.171  1.00  0.00           H  
ATOM    198  HG3 GLN A  44      -1.384   3.325   5.692  1.00  0.00           H  
ATOM    199 HE21 GLN A  44      -2.024   3.487   8.419  1.00  0.00           H  
ATOM    200 HE22 GLN A  44      -2.034   5.112   8.911  1.00  0.00           H  
ATOM    201  N   HIS A  45      -2.858   4.642   1.456  1.00  0.00           N  
ATOM    202  CA  HIS A  45      -3.407   5.246   0.210  1.00  0.00           C  
ATOM    203  C   HIS A  45      -3.938   4.148  -0.716  1.00  0.00           C  
ATOM    204  O   HIS A  45      -4.935   4.319  -1.389  1.00  0.00           O  
ATOM    205  CB  HIS A  45      -2.229   5.972  -0.437  1.00  0.00           C  
ATOM    206  CG  HIS A  45      -2.707   6.712  -1.655  1.00  0.00           C  
ATOM    207  ND1 HIS A  45      -3.576   7.788  -1.572  1.00  0.00           N  
ATOM    208  CD2 HIS A  45      -2.446   6.542  -2.993  1.00  0.00           C  
ATOM    209  CE1 HIS A  45      -3.807   8.221  -2.825  1.00  0.00           C  
ATOM    210  NE2 HIS A  45      -3.143   7.497  -3.730  1.00  0.00           N  
ATOM    211  H   HIS A  45      -1.920   4.783   1.698  1.00  0.00           H  
ATOM    212  HA  HIS A  45      -4.190   5.950   0.446  1.00  0.00           H  
ATOM    213  HB2 HIS A  45      -1.807   6.673   0.268  1.00  0.00           H  
ATOM    214  HB3 HIS A  45      -1.475   5.253  -0.724  1.00  0.00           H  
ATOM    215  HD1 HIS A  45      -3.955   8.165  -0.750  1.00  0.00           H  
ATOM    216  HD2 HIS A  45      -1.801   5.784  -3.409  1.00  0.00           H  
ATOM    217  HE1 HIS A  45      -4.451   9.052  -3.070  1.00  0.00           H  
ATOM    218  N   ILE A  46      -3.280   3.021  -0.755  1.00  0.00           N  
ATOM    219  CA  ILE A  46      -3.753   1.916  -1.636  1.00  0.00           C  
ATOM    220  C   ILE A  46      -5.114   1.409  -1.154  1.00  0.00           C  
ATOM    221  O   ILE A  46      -5.983   1.094  -1.942  1.00  0.00           O  
ATOM    222  CB  ILE A  46      -2.694   0.820  -1.506  1.00  0.00           C  
ATOM    223  CG1 ILE A  46      -1.329   1.373  -1.922  1.00  0.00           C  
ATOM    224  CG2 ILE A  46      -3.064  -0.354  -2.413  1.00  0.00           C  
ATOM    225  CD1 ILE A  46      -1.464   2.136  -3.241  1.00  0.00           C  
ATOM    226  H   ILE A  46      -2.480   2.901  -0.203  1.00  0.00           H  
ATOM    227  HA  ILE A  46      -3.815   2.250  -2.659  1.00  0.00           H  
ATOM    228  HB  ILE A  46      -2.649   0.482  -0.481  1.00  0.00           H  
ATOM    229 HG12 ILE A  46      -0.961   2.040  -1.156  1.00  0.00           H  
ATOM    230 HG13 ILE A  46      -0.634   0.555  -2.051  1.00  0.00           H  
ATOM    231 HG21 ILE A  46      -2.165  -0.811  -2.796  1.00  0.00           H  
ATOM    232 HG22 ILE A  46      -3.665   0.004  -3.236  1.00  0.00           H  
ATOM    233 HG23 ILE A  46      -3.626  -1.083  -1.848  1.00  0.00           H  
ATOM    234 HD11 ILE A  46      -0.501   2.195  -3.725  1.00  0.00           H  
ATOM    235 HD12 ILE A  46      -1.831   3.133  -3.044  1.00  0.00           H  
ATOM    236 HD13 ILE A  46      -2.160   1.618  -3.887  1.00  0.00           H  
ATOM    237  N   TYR A  47      -5.309   1.338   0.135  1.00  0.00           N  
ATOM    238  CA  TYR A  47      -6.617   0.862   0.665  1.00  0.00           C  
ATOM    239  C   TYR A  47      -7.760   1.557  -0.080  1.00  0.00           C  
ATOM    240  O   TYR A  47      -8.684   0.925  -0.553  1.00  0.00           O  
ATOM    241  CB  TYR A  47      -6.614   1.264   2.140  1.00  0.00           C  
ATOM    242  CG  TYR A  47      -7.860   0.741   2.813  1.00  0.00           C  
ATOM    243  CD1 TYR A  47      -7.905  -0.580   3.276  1.00  0.00           C  
ATOM    244  CD2 TYR A  47      -8.971   1.579   2.980  1.00  0.00           C  
ATOM    245  CE1 TYR A  47      -9.060  -1.063   3.904  1.00  0.00           C  
ATOM    246  CE2 TYR A  47     -10.125   1.095   3.606  1.00  0.00           C  
ATOM    247  CZ  TYR A  47     -10.169  -0.226   4.070  1.00  0.00           C  
ATOM    248  OH  TYR A  47     -11.306  -0.703   4.690  1.00  0.00           O  
ATOM    249  H   TYR A  47      -4.597   1.604   0.753  1.00  0.00           H  
ATOM    250  HA  TYR A  47      -6.698  -0.210   0.571  1.00  0.00           H  
ATOM    251  HB2 TYR A  47      -5.742   0.848   2.623  1.00  0.00           H  
ATOM    252  HB3 TYR A  47      -6.589   2.341   2.218  1.00  0.00           H  
ATOM    253  HD1 TYR A  47      -7.049  -1.227   3.147  1.00  0.00           H  
ATOM    254  HD2 TYR A  47      -8.936   2.597   2.622  1.00  0.00           H  
ATOM    255  HE1 TYR A  47      -9.093  -2.082   4.260  1.00  0.00           H  
ATOM    256  HE2 TYR A  47     -10.982   1.740   3.734  1.00  0.00           H  
ATOM    257  HH  TYR A  47     -11.688   0.016   5.201  1.00  0.00           H  
ATOM    258  N   GLU A  48      -7.698   2.855  -0.190  1.00  0.00           N  
ATOM    259  CA  GLU A  48      -8.776   3.594  -0.908  1.00  0.00           C  
ATOM    260  C   GLU A  48      -8.865   3.110  -2.358  1.00  0.00           C  
ATOM    261  O   GLU A  48      -9.937   3.005  -2.923  1.00  0.00           O  
ATOM    262  CB  GLU A  48      -8.353   5.062  -0.859  1.00  0.00           C  
ATOM    263  CG  GLU A  48      -8.376   5.552   0.591  1.00  0.00           C  
ATOM    264  CD  GLU A  48      -8.072   7.050   0.628  1.00  0.00           C  
ATOM    265  OE1 GLU A  48      -7.714   7.588  -0.406  1.00  0.00           O  
ATOM    266  OE2 GLU A  48      -8.203   7.635   1.692  1.00  0.00           O  
ATOM    267  H   GLU A  48      -6.942   3.344   0.197  1.00  0.00           H  
ATOM    268  HA  GLU A  48      -9.721   3.464  -0.407  1.00  0.00           H  
ATOM    269  HB2 GLU A  48      -7.355   5.163  -1.257  1.00  0.00           H  
ATOM    270  HB3 GLU A  48      -9.037   5.654  -1.449  1.00  0.00           H  
ATOM    271  HG2 GLU A  48      -9.352   5.371   1.017  1.00  0.00           H  
ATOM    272  HG3 GLU A  48      -7.631   5.018   1.163  1.00  0.00           H  
ATOM    273  N   THR A  49      -7.748   2.813  -2.964  1.00  0.00           N  
ATOM    274  CA  THR A  49      -7.770   2.335  -4.376  1.00  0.00           C  
ATOM    275  C   THR A  49      -8.446   0.964  -4.455  1.00  0.00           C  
ATOM    276  O   THR A  49      -9.175   0.672  -5.382  1.00  0.00           O  
ATOM    277  CB  THR A  49      -6.299   2.235  -4.783  1.00  0.00           C  
ATOM    278  OG1 THR A  49      -5.676   3.499  -4.608  1.00  0.00           O  
ATOM    279  CG2 THR A  49      -6.202   1.813  -6.250  1.00  0.00           C  
ATOM    280  H   THR A  49      -6.895   2.904  -2.490  1.00  0.00           H  
ATOM    281  HA  THR A  49      -8.281   3.045  -5.006  1.00  0.00           H  
ATOM    282  HB  THR A  49      -5.804   1.500  -4.168  1.00  0.00           H  
ATOM    283  HG1 THR A  49      -6.097   4.123  -5.204  1.00  0.00           H  
ATOM    284 HG21 THR A  49      -6.458   2.650  -6.883  1.00  0.00           H  
ATOM    285 HG22 THR A  49      -6.884   0.998  -6.437  1.00  0.00           H  
ATOM    286 HG23 THR A  49      -5.192   1.496  -6.466  1.00  0.00           H  
ATOM    287  N   TYR A  50      -8.209   0.120  -3.488  1.00  0.00           N  
ATOM    288  CA  TYR A  50      -8.838  -1.230  -3.507  1.00  0.00           C  
ATOM    289  C   TYR A  50      -9.947  -1.312  -2.453  1.00  0.00           C  
ATOM    290  O   TYR A  50     -10.427  -2.378  -2.124  1.00  0.00           O  
ATOM    291  CB  TYR A  50      -7.705  -2.202  -3.169  1.00  0.00           C  
ATOM    292  CG  TYR A  50      -6.657  -2.151  -4.256  1.00  0.00           C  
ATOM    293  CD1 TYR A  50      -6.845  -2.867  -5.442  1.00  0.00           C  
ATOM    294  CD2 TYR A  50      -5.496  -1.387  -4.075  1.00  0.00           C  
ATOM    295  CE1 TYR A  50      -5.874  -2.822  -6.450  1.00  0.00           C  
ATOM    296  CE2 TYR A  50      -4.525  -1.342  -5.083  1.00  0.00           C  
ATOM    297  CZ  TYR A  50      -4.714  -2.059  -6.270  1.00  0.00           C  
ATOM    298  OH  TYR A  50      -3.757  -2.013  -7.264  1.00  0.00           O  
ATOM    299  H   TYR A  50      -7.618   0.376  -2.749  1.00  0.00           H  
ATOM    300  HA  TYR A  50      -9.232  -1.450  -4.486  1.00  0.00           H  
ATOM    301  HB2 TYR A  50      -7.261  -1.921  -2.225  1.00  0.00           H  
ATOM    302  HB3 TYR A  50      -8.100  -3.204  -3.097  1.00  0.00           H  
ATOM    303  HD1 TYR A  50      -7.740  -3.456  -5.582  1.00  0.00           H  
ATOM    304  HD2 TYR A  50      -5.350  -0.832  -3.160  1.00  0.00           H  
ATOM    305  HE1 TYR A  50      -6.020  -3.377  -7.366  1.00  0.00           H  
ATOM    306  HE2 TYR A  50      -3.630  -0.754  -4.945  1.00  0.00           H  
ATOM    307  HH  TYR A  50      -3.946  -1.254  -7.822  1.00  0.00           H  
ATOM    308  N   GLY A  51     -10.357  -0.192  -1.923  1.00  0.00           N  
ATOM    309  CA  GLY A  51     -11.433  -0.205  -0.893  1.00  0.00           C  
ATOM    310  C   GLY A  51     -10.875  -0.754   0.422  1.00  0.00           C  
ATOM    311  O   GLY A  51     -10.316  -0.024   1.216  1.00  0.00           O  
ATOM    312  H   GLY A  51      -9.957   0.658  -2.202  1.00  0.00           H  
ATOM    313  HA2 GLY A  51     -11.794   0.802  -0.737  1.00  0.00           H  
ATOM    314  HA3 GLY A  51     -12.246  -0.831  -1.229  1.00  0.00           H  
HETATM  315  N   NH2 A  52     -11.007  -2.025   0.690  1.00  0.00           N  
HETATM  316  HN1 NH2 A  52     -11.457  -2.616   0.052  1.00  0.00           H  
HETATM  317  HN2 NH2 A  52     -10.654  -2.388   1.529  1.00  0.00           H  
TER     318      NH2 A  52                                                      
ENDMDL                                                                          
MODEL       18                                                                  
HETATM    1  C   ACE A  33      13.261   0.005   4.973  1.00  0.00           C  
HETATM    2  O   ACE A  33      12.588  -0.289   4.006  1.00  0.00           O  
HETATM    3  CH3 ACE A  33      14.456   0.952   4.850  1.00  0.00           C  
HETATM    4  H1  ACE A  33      14.139   1.872   4.380  1.00  0.00           H  
HETATM    5  H2  ACE A  33      15.223   0.488   4.251  1.00  0.00           H  
HETATM    6  H3  ACE A  33      14.848   1.167   5.834  1.00  0.00           H  
ATOM      7  N   PHE A  34      12.992  -0.476   6.156  1.00  0.00           N  
ATOM      8  CA  PHE A  34      11.839  -1.404   6.339  1.00  0.00           C  
ATOM      9  C   PHE A  34      10.530  -0.691   5.994  1.00  0.00           C  
ATOM     10  O   PHE A  34      10.242   0.363   6.520  1.00  0.00           O  
ATOM     11  CB  PHE A  34      11.870  -1.786   7.819  1.00  0.00           C  
ATOM     12  CG  PHE A  34      13.272  -2.189   8.207  1.00  0.00           C  
ATOM     13  CD1 PHE A  34      14.079  -2.877   7.296  1.00  0.00           C  
ATOM     14  CD2 PHE A  34      13.763  -1.874   9.480  1.00  0.00           C  
ATOM     15  CE1 PHE A  34      15.380  -3.252   7.656  1.00  0.00           C  
ATOM     16  CE2 PHE A  34      15.062  -2.248   9.841  1.00  0.00           C  
ATOM     17  CZ  PHE A  34      15.871  -2.937   8.929  1.00  0.00           C  
ATOM     18  H   PHE A  34      13.547  -0.227   6.924  1.00  0.00           H  
ATOM     19  HA  PHE A  34      11.962  -2.285   5.728  1.00  0.00           H  
ATOM     20  HB2 PHE A  34      11.560  -0.940   8.414  1.00  0.00           H  
ATOM     21  HB3 PHE A  34      11.196  -2.613   7.993  1.00  0.00           H  
ATOM     22  HD1 PHE A  34      13.701  -3.120   6.313  1.00  0.00           H  
ATOM     23  HD2 PHE A  34      13.140  -1.343  10.184  1.00  0.00           H  
ATOM     24  HE1 PHE A  34      16.004  -3.783   6.952  1.00  0.00           H  
ATOM     25  HE2 PHE A  34      15.441  -2.006  10.822  1.00  0.00           H  
ATOM     26  HZ  PHE A  34      16.874  -3.226   9.206  1.00  0.00           H  
ATOM     27  N   PRO A  35       9.777  -1.298   5.119  1.00  0.00           N  
ATOM     28  CA  PRO A  35       8.484  -0.676   4.729  1.00  0.00           C  
ATOM     29  C   PRO A  35       7.548  -0.583   5.940  1.00  0.00           C  
ATOM     30  O   PRO A  35       6.503   0.032   5.881  1.00  0.00           O  
ATOM     31  CB  PRO A  35       7.918  -1.626   3.678  1.00  0.00           C  
ATOM     32  CG  PRO A  35       8.549  -2.943   3.979  1.00  0.00           C  
ATOM     33  CD  PRO A  35       9.910  -2.648   4.553  1.00  0.00           C  
ATOM     34  HA  PRO A  35       8.647   0.297   4.297  1.00  0.00           H  
ATOM     35  HB2 PRO A  35       6.844  -1.693   3.772  1.00  0.00           H  
ATOM     36  HB3 PRO A  35       8.189  -1.296   2.687  1.00  0.00           H  
ATOM     37  HG2 PRO A  35       7.954  -3.483   4.701  1.00  0.00           H  
ATOM     38  HG3 PRO A  35       8.648  -3.522   3.073  1.00  0.00           H  
ATOM     39  HD2 PRO A  35      10.156  -3.359   5.327  1.00  0.00           H  
ATOM     40  HD3 PRO A  35      10.659  -2.661   3.775  1.00  0.00           H  
ATOM     41  N   ARG A  36       7.911  -1.199   7.035  1.00  0.00           N  
ATOM     42  CA  ARG A  36       7.039  -1.152   8.245  1.00  0.00           C  
ATOM     43  C   ARG A  36       7.088   0.236   8.898  1.00  0.00           C  
ATOM     44  O   ARG A  36       6.169   0.636   9.585  1.00  0.00           O  
ATOM     45  CB  ARG A  36       7.623  -2.209   9.186  1.00  0.00           C  
ATOM     46  CG  ARG A  36       6.809  -2.248  10.481  1.00  0.00           C  
ATOM     47  CD  ARG A  36       7.430  -3.262  11.447  1.00  0.00           C  
ATOM     48  NE  ARG A  36       8.707  -2.635  11.891  1.00  0.00           N  
ATOM     49  CZ  ARG A  36       8.824  -2.179  13.109  1.00  0.00           C  
ATOM     50  NH1 ARG A  36       8.362  -2.874  14.114  1.00  0.00           N  
ATOM     51  NH2 ARG A  36       9.404  -1.031  13.324  1.00  0.00           N  
ATOM     52  H   ARG A  36       8.754  -1.697   7.061  1.00  0.00           H  
ATOM     53  HA  ARG A  36       6.025  -1.411   7.989  1.00  0.00           H  
ATOM     54  HB2 ARG A  36       7.582  -3.176   8.707  1.00  0.00           H  
ATOM     55  HB3 ARG A  36       8.649  -1.963   9.412  1.00  0.00           H  
ATOM     56  HG2 ARG A  36       6.812  -1.269  10.936  1.00  0.00           H  
ATOM     57  HG3 ARG A  36       5.794  -2.539  10.259  1.00  0.00           H  
ATOM     58  HD2 ARG A  36       6.777  -3.423  12.292  1.00  0.00           H  
ATOM     59  HD3 ARG A  36       7.626  -4.194  10.940  1.00  0.00           H  
ATOM     60  HE  ARG A  36       9.460  -2.565  11.267  1.00  0.00           H  
ATOM     61 HH11 ARG A  36       7.919  -3.756  13.951  1.00  0.00           H  
ATOM     62 HH12 ARG A  36       8.452  -2.524  15.047  1.00  0.00           H  
ATOM     63 HH21 ARG A  36       9.760  -0.499  12.555  1.00  0.00           H  
ATOM     64 HH22 ARG A  36       9.494  -0.682  14.256  1.00  0.00           H  
ATOM     65  N   ILE A  37       8.148   0.973   8.695  1.00  0.00           N  
ATOM     66  CA  ILE A  37       8.240   2.330   9.314  1.00  0.00           C  
ATOM     67  C   ILE A  37       7.222   3.278   8.667  1.00  0.00           C  
ATOM     68  O   ILE A  37       6.098   2.897   8.409  1.00  0.00           O  
ATOM     69  CB  ILE A  37       9.674   2.793   9.052  1.00  0.00           C  
ATOM     70  CG1 ILE A  37       9.964   2.734   7.554  1.00  0.00           C  
ATOM     71  CG2 ILE A  37      10.652   1.878   9.793  1.00  0.00           C  
ATOM     72  CD1 ILE A  37      10.167   4.151   7.023  1.00  0.00           C  
ATOM     73  H   ILE A  37       8.882   0.634   8.141  1.00  0.00           H  
ATOM     74  HA  ILE A  37       8.061   2.265  10.375  1.00  0.00           H  
ATOM     75  HB  ILE A  37       9.796   3.805   9.404  1.00  0.00           H  
ATOM     76 HG12 ILE A  37      10.858   2.155   7.384  1.00  0.00           H  
ATOM     77 HG13 ILE A  37       9.131   2.273   7.043  1.00  0.00           H  
ATOM     78 HG21 ILE A  37      11.598   1.868   9.274  1.00  0.00           H  
ATOM     79 HG22 ILE A  37      10.250   0.877   9.830  1.00  0.00           H  
ATOM     80 HG23 ILE A  37      10.797   2.245  10.799  1.00  0.00           H  
ATOM     81 HD11 ILE A  37      10.744   4.722   7.735  1.00  0.00           H  
ATOM     82 HD12 ILE A  37       9.206   4.623   6.876  1.00  0.00           H  
ATOM     83 HD13 ILE A  37      10.696   4.110   6.083  1.00  0.00           H  
ATOM     84  N   TRP A  38       7.585   4.513   8.412  1.00  0.00           N  
ATOM     85  CA  TRP A  38       6.591   5.442   7.801  1.00  0.00           C  
ATOM     86  C   TRP A  38       6.234   4.985   6.385  1.00  0.00           C  
ATOM     87  O   TRP A  38       5.289   5.467   5.793  1.00  0.00           O  
ATOM     88  CB  TRP A  38       7.223   6.843   7.810  1.00  0.00           C  
ATOM     89  CG  TRP A  38       8.431   6.903   6.930  1.00  0.00           C  
ATOM     90  CD1 TRP A  38       9.709   6.855   7.368  1.00  0.00           C  
ATOM     91  CD2 TRP A  38       8.500   7.057   5.482  1.00  0.00           C  
ATOM     92  NE1 TRP A  38      10.559   6.945   6.280  1.00  0.00           N  
ATOM     93  CE2 TRP A  38       9.862   7.076   5.095  1.00  0.00           C  
ATOM     94  CE3 TRP A  38       7.524   7.173   4.474  1.00  0.00           C  
ATOM     95  CZ2 TRP A  38      10.242   7.206   3.759  1.00  0.00           C  
ATOM     96  CZ3 TRP A  38       7.904   7.307   3.128  1.00  0.00           C  
ATOM     97  CH2 TRP A  38       9.260   7.323   2.771  1.00  0.00           C  
ATOM     98  H   TRP A  38       8.487   4.824   8.630  1.00  0.00           H  
ATOM     99  HA  TRP A  38       5.699   5.450   8.405  1.00  0.00           H  
ATOM    100  HB2 TRP A  38       6.495   7.561   7.461  1.00  0.00           H  
ATOM    101  HB3 TRP A  38       7.509   7.094   8.821  1.00  0.00           H  
ATOM    102  HD1 TRP A  38      10.016   6.749   8.398  1.00  0.00           H  
ATOM    103  HE1 TRP A  38      11.537   6.927   6.325  1.00  0.00           H  
ATOM    104  HE3 TRP A  38       6.476   7.163   4.738  1.00  0.00           H  
ATOM    105  HZ2 TRP A  38      11.288   7.217   3.490  1.00  0.00           H  
ATOM    106  HZ3 TRP A  38       7.146   7.398   2.364  1.00  0.00           H  
ATOM    107  HH2 TRP A  38       9.546   7.426   1.736  1.00  0.00           H  
ATOM    108  N   LEU A  39       6.948   4.032   5.847  1.00  0.00           N  
ATOM    109  CA  LEU A  39       6.591   3.538   4.489  1.00  0.00           C  
ATOM    110  C   LEU A  39       5.199   2.913   4.564  1.00  0.00           C  
ATOM    111  O   LEU A  39       4.477   2.841   3.589  1.00  0.00           O  
ATOM    112  CB  LEU A  39       7.632   2.471   4.144  1.00  0.00           C  
ATOM    113  CG  LEU A  39       9.014   3.113   4.012  1.00  0.00           C  
ATOM    114  CD1 LEU A  39      10.007   2.082   3.470  1.00  0.00           C  
ATOM    115  CD2 LEU A  39       8.939   4.301   3.054  1.00  0.00           C  
ATOM    116  H   LEU A  39       7.690   3.626   6.344  1.00  0.00           H  
ATOM    117  HA  LEU A  39       6.613   4.340   3.768  1.00  0.00           H  
ATOM    118  HB2 LEU A  39       7.655   1.728   4.928  1.00  0.00           H  
ATOM    119  HB3 LEU A  39       7.365   1.998   3.210  1.00  0.00           H  
ATOM    120  HG  LEU A  39       9.343   3.454   4.979  1.00  0.00           H  
ATOM    121 HD11 LEU A  39       9.524   1.478   2.717  1.00  0.00           H  
ATOM    122 HD12 LEU A  39      10.346   1.450   4.277  1.00  0.00           H  
ATOM    123 HD13 LEU A  39      10.854   2.592   3.033  1.00  0.00           H  
ATOM    124 HD21 LEU A  39       8.140   4.145   2.346  1.00  0.00           H  
ATOM    125 HD22 LEU A  39       9.876   4.398   2.526  1.00  0.00           H  
ATOM    126 HD23 LEU A  39       8.749   5.202   3.617  1.00  0.00           H  
ATOM    127  N   HIS A  40       4.821   2.470   5.732  1.00  0.00           N  
ATOM    128  CA  HIS A  40       3.478   1.852   5.906  1.00  0.00           C  
ATOM    129  C   HIS A  40       2.391   2.895   5.643  1.00  0.00           C  
ATOM    130  O   HIS A  40       1.303   2.575   5.208  1.00  0.00           O  
ATOM    131  CB  HIS A  40       3.449   1.389   7.365  1.00  0.00           C  
ATOM    132  CG  HIS A  40       2.122   0.743   7.660  1.00  0.00           C  
ATOM    133  ND1 HIS A  40       1.077   1.434   8.256  1.00  0.00           N  
ATOM    134  CD2 HIS A  40       1.656  -0.531   7.448  1.00  0.00           C  
ATOM    135  CE1 HIS A  40       0.045   0.579   8.382  1.00  0.00           C  
ATOM    136  NE2 HIS A  40       0.344  -0.632   7.904  1.00  0.00           N  
ATOM    137  H   HIS A  40       5.423   2.548   6.501  1.00  0.00           H  
ATOM    138  HA  HIS A  40       3.363   1.008   5.247  1.00  0.00           H  
ATOM    139  HB2 HIS A  40       4.240   0.674   7.530  1.00  0.00           H  
ATOM    140  HB3 HIS A  40       3.593   2.238   8.018  1.00  0.00           H  
ATOM    141  HD1 HIS A  40       1.089   2.372   8.536  1.00  0.00           H  
ATOM    142  HD2 HIS A  40       2.221  -1.333   6.996  1.00  0.00           H  
ATOM    143  HE1 HIS A  40      -0.908   0.839   8.816  1.00  0.00           H  
ATOM    144  N   ASN A  41       2.681   4.143   5.894  1.00  0.00           N  
ATOM    145  CA  ASN A  41       1.667   5.208   5.646  1.00  0.00           C  
ATOM    146  C   ASN A  41       1.284   5.223   4.164  1.00  0.00           C  
ATOM    147  O   ASN A  41       0.150   5.475   3.805  1.00  0.00           O  
ATOM    148  CB  ASN A  41       2.360   6.517   6.030  1.00  0.00           C  
ATOM    149  CG  ASN A  41       3.052   6.354   7.386  1.00  0.00           C  
ATOM    150  OD1 ASN A  41       2.586   5.620   8.234  1.00  0.00           O  
ATOM    151  ND2 ASN A  41       4.155   7.011   7.625  1.00  0.00           N  
ATOM    152  H   ASN A  41       3.568   4.381   6.237  1.00  0.00           H  
ATOM    153  HA  ASN A  41       0.795   5.054   6.263  1.00  0.00           H  
ATOM    154  HB2 ASN A  41       3.096   6.768   5.279  1.00  0.00           H  
ATOM    155  HB3 ASN A  41       1.628   7.308   6.095  1.00  0.00           H  
ATOM    156 HD21 ASN A  41       4.533   7.601   6.940  1.00  0.00           H  
ATOM    157 HD22 ASN A  41       4.603   6.918   8.492  1.00  0.00           H  
ATOM    158  N   LEU A  42       2.226   4.949   3.301  1.00  0.00           N  
ATOM    159  CA  LEU A  42       1.925   4.941   1.842  1.00  0.00           C  
ATOM    160  C   LEU A  42       1.027   3.753   1.503  1.00  0.00           C  
ATOM    161  O   LEU A  42       0.132   3.845   0.687  1.00  0.00           O  
ATOM    162  CB  LEU A  42       3.284   4.794   1.156  1.00  0.00           C  
ATOM    163  CG  LEU A  42       4.047   6.118   1.240  1.00  0.00           C  
ATOM    164  CD1 LEU A  42       4.559   6.325   2.667  1.00  0.00           C  
ATOM    165  CD2 LEU A  42       5.232   6.082   0.273  1.00  0.00           C  
ATOM    166  H   LEU A  42       3.131   4.745   3.616  1.00  0.00           H  
ATOM    167  HA  LEU A  42       1.460   5.865   1.546  1.00  0.00           H  
ATOM    168  HB2 LEU A  42       3.854   4.019   1.647  1.00  0.00           H  
ATOM    169  HB3 LEU A  42       3.137   4.530   0.120  1.00  0.00           H  
ATOM    170  HG  LEU A  42       3.388   6.932   0.972  1.00  0.00           H  
ATOM    171 HD11 LEU A  42       4.978   5.400   3.035  1.00  0.00           H  
ATOM    172 HD12 LEU A  42       3.740   6.627   3.303  1.00  0.00           H  
ATOM    173 HD13 LEU A  42       5.319   7.090   2.669  1.00  0.00           H  
ATOM    174 HD21 LEU A  42       5.550   5.060   0.134  1.00  0.00           H  
ATOM    175 HD22 LEU A  42       6.048   6.662   0.680  1.00  0.00           H  
ATOM    176 HD23 LEU A  42       4.934   6.499  -0.678  1.00  0.00           H  
ATOM    177  N   GLY A  43       1.264   2.636   2.128  1.00  0.00           N  
ATOM    178  CA  GLY A  43       0.432   1.430   1.853  1.00  0.00           C  
ATOM    179  C   GLY A  43      -1.044   1.761   2.083  1.00  0.00           C  
ATOM    180  O   GLY A  43      -1.915   1.257   1.402  1.00  0.00           O  
ATOM    181  H   GLY A  43       1.994   2.590   2.782  1.00  0.00           H  
ATOM    182  HA2 GLY A  43       0.577   1.119   0.829  1.00  0.00           H  
ATOM    183  HA3 GLY A  43       0.729   0.631   2.516  1.00  0.00           H  
ATOM    184  N   GLN A  44      -1.335   2.600   3.040  1.00  0.00           N  
ATOM    185  CA  GLN A  44      -2.758   2.958   3.316  1.00  0.00           C  
ATOM    186  C   GLN A  44      -3.406   3.585   2.075  1.00  0.00           C  
ATOM    187  O   GLN A  44      -4.568   3.367   1.795  1.00  0.00           O  
ATOM    188  CB  GLN A  44      -2.697   3.969   4.462  1.00  0.00           C  
ATOM    189  CG  GLN A  44      -4.118   4.326   4.905  1.00  0.00           C  
ATOM    190  CD  GLN A  44      -4.059   5.378   6.015  1.00  0.00           C  
ATOM    191  OE1 GLN A  44      -2.992   5.736   6.475  1.00  0.00           O  
ATOM    192  NE2 GLN A  44      -5.170   5.892   6.467  1.00  0.00           N  
ATOM    193  H   GLN A  44      -0.619   2.994   3.582  1.00  0.00           H  
ATOM    194  HA  GLN A  44      -3.310   2.085   3.627  1.00  0.00           H  
ATOM    195  HB2 GLN A  44      -2.160   3.536   5.295  1.00  0.00           H  
ATOM    196  HB3 GLN A  44      -2.187   4.862   4.131  1.00  0.00           H  
ATOM    197  HG2 GLN A  44      -4.667   4.721   4.063  1.00  0.00           H  
ATOM    198  HG3 GLN A  44      -4.613   3.440   5.274  1.00  0.00           H  
ATOM    199 HE21 GLN A  44      -6.029   5.604   6.096  1.00  0.00           H  
ATOM    200 HE22 GLN A  44      -5.144   6.567   7.178  1.00  0.00           H  
ATOM    201  N   HIS A  45      -2.666   4.361   1.331  1.00  0.00           N  
ATOM    202  CA  HIS A  45      -3.246   4.999   0.111  1.00  0.00           C  
ATOM    203  C   HIS A  45      -3.869   3.936  -0.797  1.00  0.00           C  
ATOM    204  O   HIS A  45      -4.922   4.135  -1.371  1.00  0.00           O  
ATOM    205  CB  HIS A  45      -2.064   5.672  -0.589  1.00  0.00           C  
ATOM    206  CG  HIS A  45      -1.581   6.831   0.238  1.00  0.00           C  
ATOM    207  ND1 HIS A  45      -0.741   6.662   1.328  1.00  0.00           N  
ATOM    208  CD2 HIS A  45      -1.809   8.182   0.147  1.00  0.00           C  
ATOM    209  CE1 HIS A  45      -0.498   7.880   1.845  1.00  0.00           C  
ATOM    210  NE2 HIS A  45      -1.124   8.843   1.163  1.00  0.00           N  
ATOM    211  H   HIS A  45      -1.731   4.525   1.573  1.00  0.00           H  
ATOM    212  HA  HIS A  45      -3.981   5.738   0.385  1.00  0.00           H  
ATOM    213  HB2 HIS A  45      -1.262   4.957  -0.711  1.00  0.00           H  
ATOM    214  HB3 HIS A  45      -2.376   6.028  -1.560  1.00  0.00           H  
ATOM    215  HD1 HIS A  45      -0.389   5.811   1.662  1.00  0.00           H  
ATOM    216  HD2 HIS A  45      -2.425   8.661  -0.600  1.00  0.00           H  
ATOM    217  HE1 HIS A  45       0.128   8.059   2.707  1.00  0.00           H  
ATOM    218  N   ILE A  46      -3.226   2.810  -0.936  1.00  0.00           N  
ATOM    219  CA  ILE A  46      -3.780   1.737  -1.811  1.00  0.00           C  
ATOM    220  C   ILE A  46      -5.144   1.278  -1.292  1.00  0.00           C  
ATOM    221  O   ILE A  46      -6.045   0.992  -2.055  1.00  0.00           O  
ATOM    222  CB  ILE A  46      -2.762   0.599  -1.732  1.00  0.00           C  
ATOM    223  CG1 ILE A  46      -1.450   1.044  -2.382  1.00  0.00           C  
ATOM    224  CG2 ILE A  46      -3.308  -0.626  -2.468  1.00  0.00           C  
ATOM    225  CD1 ILE A  46      -0.373  -0.017  -2.145  1.00  0.00           C  
ATOM    226  H   ILE A  46      -2.377   2.670  -0.467  1.00  0.00           H  
ATOM    227  HA  ILE A  46      -3.862   2.086  -2.828  1.00  0.00           H  
ATOM    228  HB  ILE A  46      -2.583   0.347  -0.698  1.00  0.00           H  
ATOM    229 HG12 ILE A  46      -1.600   1.173  -3.443  1.00  0.00           H  
ATOM    230 HG13 ILE A  46      -1.132   1.980  -1.947  1.00  0.00           H  
ATOM    231 HG21 ILE A  46      -3.793  -0.312  -3.380  1.00  0.00           H  
ATOM    232 HG22 ILE A  46      -4.023  -1.136  -1.838  1.00  0.00           H  
ATOM    233 HG23 ILE A  46      -2.495  -1.297  -2.704  1.00  0.00           H  
ATOM    234 HD11 ILE A  46      -0.811  -1.001  -2.231  1.00  0.00           H  
ATOM    235 HD12 ILE A  46       0.044   0.106  -1.157  1.00  0.00           H  
ATOM    236 HD13 ILE A  46       0.409   0.093  -2.883  1.00  0.00           H  
ATOM    237  N   TYR A  47      -5.307   1.209   0.001  1.00  0.00           N  
ATOM    238  CA  TYR A  47      -6.616   0.772   0.564  1.00  0.00           C  
ATOM    239  C   TYR A  47      -7.747   1.627  -0.012  1.00  0.00           C  
ATOM    240  O   TYR A  47      -8.767   1.121  -0.437  1.00  0.00           O  
ATOM    241  CB  TYR A  47      -6.491   0.992   2.071  1.00  0.00           C  
ATOM    242  CG  TYR A  47      -7.727   0.463   2.760  1.00  0.00           C  
ATOM    243  CD1 TYR A  47      -7.829  -0.900   3.064  1.00  0.00           C  
ATOM    244  CD2 TYR A  47      -8.768   1.335   3.095  1.00  0.00           C  
ATOM    245  CE1 TYR A  47      -8.972  -1.390   3.704  1.00  0.00           C  
ATOM    246  CE2 TYR A  47      -9.914   0.845   3.735  1.00  0.00           C  
ATOM    247  CZ  TYR A  47     -10.015  -0.518   4.040  1.00  0.00           C  
ATOM    248  OH  TYR A  47     -11.144  -1.001   4.671  1.00  0.00           O  
ATOM    249  H   TYR A  47      -4.569   1.445   0.602  1.00  0.00           H  
ATOM    250  HA  TYR A  47      -6.788  -0.273   0.357  1.00  0.00           H  
ATOM    251  HB2 TYR A  47      -5.621   0.473   2.441  1.00  0.00           H  
ATOM    252  HB3 TYR A  47      -6.393   2.050   2.272  1.00  0.00           H  
ATOM    253  HD1 TYR A  47      -7.024  -1.573   2.805  1.00  0.00           H  
ATOM    254  HD2 TYR A  47      -8.690   2.386   2.860  1.00  0.00           H  
ATOM    255  HE1 TYR A  47      -9.051  -2.441   3.940  1.00  0.00           H  
ATOM    256  HE2 TYR A  47     -10.717   1.517   3.994  1.00  0.00           H  
ATOM    257  HH  TYR A  47     -11.880  -0.925   4.060  1.00  0.00           H  
ATOM    258  N   GLU A  48      -7.573   2.921  -0.031  1.00  0.00           N  
ATOM    259  CA  GLU A  48      -8.637   3.811  -0.580  1.00  0.00           C  
ATOM    260  C   GLU A  48      -8.969   3.411  -2.021  1.00  0.00           C  
ATOM    261  O   GLU A  48     -10.116   3.398  -2.423  1.00  0.00           O  
ATOM    262  CB  GLU A  48      -8.036   5.218  -0.539  1.00  0.00           C  
ATOM    263  CG  GLU A  48      -7.792   5.628   0.914  1.00  0.00           C  
ATOM    264  CD  GLU A  48      -7.301   7.077   0.960  1.00  0.00           C  
ATOM    265  OE1 GLU A  48      -7.018   7.619  -0.096  1.00  0.00           O  
ATOM    266  OE2 GLU A  48      -7.216   7.619   2.049  1.00  0.00           O  
ATOM    267  H   GLU A  48      -6.742   3.308   0.315  1.00  0.00           H  
ATOM    268  HA  GLU A  48      -9.519   3.769   0.037  1.00  0.00           H  
ATOM    269  HB2 GLU A  48      -7.101   5.225  -1.078  1.00  0.00           H  
ATOM    270  HB3 GLU A  48      -8.721   5.914  -0.999  1.00  0.00           H  
ATOM    271  HG2 GLU A  48      -8.712   5.543   1.472  1.00  0.00           H  
ATOM    272  HG3 GLU A  48      -7.045   4.981   1.350  1.00  0.00           H  
ATOM    273  N   THR A  49      -7.976   3.086  -2.804  1.00  0.00           N  
ATOM    274  CA  THR A  49      -8.239   2.691  -4.218  1.00  0.00           C  
ATOM    275  C   THR A  49      -9.090   1.420  -4.262  1.00  0.00           C  
ATOM    276  O   THR A  49      -9.908   1.237  -5.143  1.00  0.00           O  
ATOM    277  CB  THR A  49      -6.858   2.432  -4.821  1.00  0.00           C  
ATOM    278  OG1 THR A  49      -6.073   3.613  -4.724  1.00  0.00           O  
ATOM    279  CG2 THR A  49      -7.006   2.035  -6.291  1.00  0.00           C  
ATOM    280  H   THR A  49      -7.056   3.104  -2.462  1.00  0.00           H  
ATOM    281  HA  THR A  49      -8.729   3.492  -4.748  1.00  0.00           H  
ATOM    282  HB  THR A  49      -6.373   1.632  -4.284  1.00  0.00           H  
ATOM    283  HG1 THR A  49      -6.319   4.063  -3.912  1.00  0.00           H  
ATOM    284 HG21 THR A  49      -6.717   1.001  -6.416  1.00  0.00           H  
ATOM    285 HG22 THR A  49      -6.371   2.662  -6.900  1.00  0.00           H  
ATOM    286 HG23 THR A  49      -8.034   2.160  -6.597  1.00  0.00           H  
ATOM    287  N   TYR A  50      -8.902   0.539  -3.318  1.00  0.00           N  
ATOM    288  CA  TYR A  50      -9.699  -0.723  -3.305  1.00  0.00           C  
ATOM    289  C   TYR A  50     -10.709  -0.700  -2.155  1.00  0.00           C  
ATOM    290  O   TYR A  50     -11.330  -1.696  -1.843  1.00  0.00           O  
ATOM    291  CB  TYR A  50      -8.671  -1.835  -3.095  1.00  0.00           C  
ATOM    292  CG  TYR A  50      -7.741  -1.893  -4.284  1.00  0.00           C  
ATOM    293  CD1 TYR A  50      -8.141  -2.546  -5.455  1.00  0.00           C  
ATOM    294  CD2 TYR A  50      -6.478  -1.294  -4.212  1.00  0.00           C  
ATOM    295  CE1 TYR A  50      -7.277  -2.601  -6.557  1.00  0.00           C  
ATOM    296  CE2 TYR A  50      -5.614  -1.349  -5.313  1.00  0.00           C  
ATOM    297  CZ  TYR A  50      -6.013  -2.002  -6.485  1.00  0.00           C  
ATOM    298  OH  TYR A  50      -5.162  -2.056  -7.569  1.00  0.00           O  
ATOM    299  H   TYR A  50      -8.236   0.705  -2.618  1.00  0.00           H  
ATOM    300  HA  TYR A  50     -10.203  -0.860  -4.249  1.00  0.00           H  
ATOM    301  HB2 TYR A  50      -8.101  -1.632  -2.202  1.00  0.00           H  
ATOM    302  HB3 TYR A  50      -9.182  -2.781  -2.991  1.00  0.00           H  
ATOM    303  HD1 TYR A  50      -9.115  -3.007  -5.511  1.00  0.00           H  
ATOM    304  HD2 TYR A  50      -6.169  -0.791  -3.308  1.00  0.00           H  
ATOM    305  HE1 TYR A  50      -7.586  -3.104  -7.460  1.00  0.00           H  
ATOM    306  HE2 TYR A  50      -4.639  -0.887  -5.258  1.00  0.00           H  
ATOM    307  HH  TYR A  50      -5.674  -2.328  -8.335  1.00  0.00           H  
ATOM    308  N   GLY A  51     -10.878   0.429  -1.523  1.00  0.00           N  
ATOM    309  CA  GLY A  51     -11.846   0.514  -0.394  1.00  0.00           C  
ATOM    310  C   GLY A  51     -12.884   1.599  -0.692  1.00  0.00           C  
ATOM    311  O   GLY A  51     -14.011   1.305  -1.040  1.00  0.00           O  
ATOM    312  H   GLY A  51     -10.367   1.222  -1.791  1.00  0.00           H  
ATOM    313  HA2 GLY A  51     -12.344  -0.436  -0.275  1.00  0.00           H  
ATOM    314  HA3 GLY A  51     -11.318   0.761   0.515  1.00  0.00           H  
HETATM  315  N   NH2 A  52     -12.548   2.854  -0.570  1.00  0.00           N  
HETATM  316  HN1 NH2 A  52     -11.640   3.093  -0.289  1.00  0.00           H  
HETATM  317  HN2 NH2 A  52     -13.203   3.558  -0.758  1.00  0.00           H  
TER     318      NH2 A  52                                                      
ENDMDL                                                                          
MODEL       19                                                                  
HETATM    1  C   ACE A  33       1.400   0.359  13.274  1.00  0.00           C  
HETATM    2  O   ACE A  33       1.932   0.373  14.367  1.00  0.00           O  
HETATM    3  CH3 ACE A  33      -0.048  -0.098  13.099  1.00  0.00           C  
HETATM    4  H1  ACE A  33      -0.399  -0.546  14.016  1.00  0.00           H  
HETATM    5  H2  ACE A  33      -0.102  -0.824  12.300  1.00  0.00           H  
HETATM    6  H3  ACE A  33      -0.667   0.753  12.852  1.00  0.00           H  
ATOM      7  N   PHE A  34       2.043   0.733  12.203  1.00  0.00           N  
ATOM      8  CA  PHE A  34       3.459   1.191  12.298  1.00  0.00           C  
ATOM      9  C   PHE A  34       3.613   2.577  11.666  1.00  0.00           C  
ATOM     10  O   PHE A  34       4.087   2.704  10.554  1.00  0.00           O  
ATOM     11  CB  PHE A  34       4.263   0.154  11.513  1.00  0.00           C  
ATOM     12  CG  PHE A  34       4.242  -1.162  12.253  1.00  0.00           C  
ATOM     13  CD1 PHE A  34       3.112  -1.985  12.185  1.00  0.00           C  
ATOM     14  CD2 PHE A  34       5.353  -1.559  13.006  1.00  0.00           C  
ATOM     15  CE1 PHE A  34       3.090  -3.203  12.872  1.00  0.00           C  
ATOM     16  CE2 PHE A  34       5.332  -2.779  13.694  1.00  0.00           C  
ATOM     17  CZ  PHE A  34       4.201  -3.601  13.626  1.00  0.00           C  
ATOM     18  H   PHE A  34       1.593   0.712  11.335  1.00  0.00           H  
ATOM     19  HA  PHE A  34       3.784   1.207  13.327  1.00  0.00           H  
ATOM     20  HB2 PHE A  34       3.825   0.024  10.534  1.00  0.00           H  
ATOM     21  HB3 PHE A  34       5.284   0.492  11.409  1.00  0.00           H  
ATOM     22  HD1 PHE A  34       2.255  -1.678  11.603  1.00  0.00           H  
ATOM     23  HD2 PHE A  34       6.226  -0.926  13.058  1.00  0.00           H  
ATOM     24  HE1 PHE A  34       2.218  -3.838  12.821  1.00  0.00           H  
ATOM     25  HE2 PHE A  34       6.189  -3.086  14.276  1.00  0.00           H  
ATOM     26  HZ  PHE A  34       4.185  -4.542  14.157  1.00  0.00           H  
ATOM     27  N   PRO A  35       3.209   3.575  12.403  1.00  0.00           N  
ATOM     28  CA  PRO A  35       3.326   4.957  11.867  1.00  0.00           C  
ATOM     29  C   PRO A  35       4.777   5.435  11.963  1.00  0.00           C  
ATOM     30  O   PRO A  35       5.099   6.550  11.602  1.00  0.00           O  
ATOM     31  CB  PRO A  35       2.428   5.785  12.779  1.00  0.00           C  
ATOM     32  CG  PRO A  35       2.376   5.020  14.058  1.00  0.00           C  
ATOM     33  CD  PRO A  35       2.518   3.564  13.701  1.00  0.00           C  
ATOM     34  HA  PRO A  35       2.971   5.006  10.851  1.00  0.00           H  
ATOM     35  HB2 PRO A  35       2.857   6.764  12.943  1.00  0.00           H  
ATOM     36  HB3 PRO A  35       1.439   5.874  12.353  1.00  0.00           H  
ATOM     37  HG2 PRO A  35       3.190   5.323  14.701  1.00  0.00           H  
ATOM     38  HG3 PRO A  35       1.432   5.190  14.552  1.00  0.00           H  
ATOM     39  HD2 PRO A  35       3.114   3.050  14.441  1.00  0.00           H  
ATOM     40  HD3 PRO A  35       1.546   3.103  13.609  1.00  0.00           H  
ATOM     41  N   ARG A  36       5.654   4.601  12.455  1.00  0.00           N  
ATOM     42  CA  ARG A  36       7.083   5.007  12.581  1.00  0.00           C  
ATOM     43  C   ARG A  36       7.729   5.145  11.200  1.00  0.00           C  
ATOM     44  O   ARG A  36       8.723   5.826  11.037  1.00  0.00           O  
ATOM     45  CB  ARG A  36       7.755   3.872  13.359  1.00  0.00           C  
ATOM     46  CG  ARG A  36       7.159   3.775  14.763  1.00  0.00           C  
ATOM     47  CD  ARG A  36       7.853   2.643  15.525  1.00  0.00           C  
ATOM     48  NE  ARG A  36       7.613   1.422  14.703  1.00  0.00           N  
ATOM     49  CZ  ARG A  36       8.597   0.878  14.038  1.00  0.00           C  
ATOM     50  NH1 ARG A  36       9.793   0.831  14.561  1.00  0.00           N  
ATOM     51  NH2 ARG A  36       8.385   0.380  12.850  1.00  0.00           N  
ATOM     52  H   ARG A  36       5.372   3.709  12.745  1.00  0.00           H  
ATOM     53  HA  ARG A  36       7.166   5.930  13.132  1.00  0.00           H  
ATOM     54  HB2 ARG A  36       7.598   2.939  12.837  1.00  0.00           H  
ATOM     55  HB3 ARG A  36       8.814   4.066  13.432  1.00  0.00           H  
ATOM     56  HG2 ARG A  36       7.313   4.708  15.285  1.00  0.00           H  
ATOM     57  HG3 ARG A  36       6.101   3.569  14.694  1.00  0.00           H  
ATOM     58  HD2 ARG A  36       8.911   2.840  15.607  1.00  0.00           H  
ATOM     59  HD3 ARG A  36       7.415   2.528  16.506  1.00  0.00           H  
ATOM     60  HE  ARG A  36       6.718   1.027  14.662  1.00  0.00           H  
ATOM     61 HH11 ARG A  36       9.956   1.211  15.471  1.00  0.00           H  
ATOM     62 HH12 ARG A  36      10.545   0.414  14.051  1.00  0.00           H  
ATOM     63 HH21 ARG A  36       7.470   0.415  12.449  1.00  0.00           H  
ATOM     64 HH22 ARG A  36       9.138  -0.036  12.339  1.00  0.00           H  
ATOM     65  N   ILE A  37       7.188   4.492  10.207  1.00  0.00           N  
ATOM     66  CA  ILE A  37       7.796   4.579   8.846  1.00  0.00           C  
ATOM     67  C   ILE A  37       6.771   5.030   7.803  1.00  0.00           C  
ATOM     68  O   ILE A  37       5.749   4.403   7.604  1.00  0.00           O  
ATOM     69  CB  ILE A  37       8.289   3.162   8.540  1.00  0.00           C  
ATOM     70  CG1 ILE A  37       8.554   3.018   7.039  1.00  0.00           C  
ATOM     71  CG2 ILE A  37       7.227   2.148   8.968  1.00  0.00           C  
ATOM     72  CD1 ILE A  37       9.373   4.213   6.538  1.00  0.00           C  
ATOM     73  H   ILE A  37       6.395   3.936  10.355  1.00  0.00           H  
ATOM     74  HA  ILE A  37       8.631   5.253   8.856  1.00  0.00           H  
ATOM     75  HB  ILE A  37       9.202   2.975   9.086  1.00  0.00           H  
ATOM     76 HG12 ILE A  37       9.104   2.106   6.857  1.00  0.00           H  
ATOM     77 HG13 ILE A  37       7.613   2.981   6.512  1.00  0.00           H  
ATOM     78 HG21 ILE A  37       6.260   2.629   8.993  1.00  0.00           H  
ATOM     79 HG22 ILE A  37       7.466   1.769   9.950  1.00  0.00           H  
ATOM     80 HG23 ILE A  37       7.204   1.330   8.261  1.00  0.00           H  
ATOM     81 HD11 ILE A  37       8.946   5.128   6.914  1.00  0.00           H  
ATOM     82 HD12 ILE A  37       9.361   4.231   5.457  1.00  0.00           H  
ATOM     83 HD13 ILE A  37      10.391   4.123   6.884  1.00  0.00           H  
ATOM     84  N   TRP A  38       7.054   6.109   7.125  1.00  0.00           N  
ATOM     85  CA  TRP A  38       6.118   6.603   6.082  1.00  0.00           C  
ATOM     86  C   TRP A  38       5.777   5.478   5.098  1.00  0.00           C  
ATOM     87  O   TRP A  38       4.636   5.312   4.715  1.00  0.00           O  
ATOM     88  CB  TRP A  38       6.861   7.748   5.387  1.00  0.00           C  
ATOM     89  CG  TRP A  38       8.173   7.262   4.859  1.00  0.00           C  
ATOM     90  CD1 TRP A  38       9.320   7.179   5.573  1.00  0.00           C  
ATOM     91  CD2 TRP A  38       8.492   6.801   3.517  1.00  0.00           C  
ATOM     92  NE1 TRP A  38      10.321   6.689   4.754  1.00  0.00           N  
ATOM     93  CE2 TRP A  38       9.859   6.441   3.476  1.00  0.00           C  
ATOM     94  CE3 TRP A  38       7.732   6.658   2.344  1.00  0.00           C  
ATOM     95  CZ2 TRP A  38      10.451   5.957   2.310  1.00  0.00           C  
ATOM     96  CZ3 TRP A  38       8.324   6.171   1.169  1.00  0.00           C  
ATOM     97  CH2 TRP A  38       9.678   5.822   1.152  1.00  0.00           C  
ATOM     98  H   TRP A  38       7.887   6.590   7.300  1.00  0.00           H  
ATOM     99  HA  TRP A  38       5.222   6.979   6.538  1.00  0.00           H  
ATOM    100  HB2 TRP A  38       6.261   8.119   4.569  1.00  0.00           H  
ATOM    101  HB3 TRP A  38       7.033   8.543   6.096  1.00  0.00           H  
ATOM    102  HD1 TRP A  38       9.434   7.447   6.612  1.00  0.00           H  
ATOM    103  HE1 TRP A  38      11.249   6.530   5.027  1.00  0.00           H  
ATOM    104  HE3 TRP A  38       6.684   6.926   2.346  1.00  0.00           H  
ATOM    105  HZ2 TRP A  38      11.497   5.688   2.301  1.00  0.00           H  
ATOM    106  HZ3 TRP A  38       7.731   6.065   0.273  1.00  0.00           H  
ATOM    107  HH2 TRP A  38      10.123   5.445   0.247  1.00  0.00           H  
ATOM    108  N   LEU A  39       6.742   4.689   4.697  1.00  0.00           N  
ATOM    109  CA  LEU A  39       6.428   3.573   3.757  1.00  0.00           C  
ATOM    110  C   LEU A  39       5.219   2.812   4.292  1.00  0.00           C  
ATOM    111  O   LEU A  39       4.403   2.306   3.548  1.00  0.00           O  
ATOM    112  CB  LEU A  39       7.658   2.661   3.750  1.00  0.00           C  
ATOM    113  CG  LEU A  39       8.812   3.346   3.018  1.00  0.00           C  
ATOM    114  CD1 LEU A  39      10.133   2.697   3.435  1.00  0.00           C  
ATOM    115  CD2 LEU A  39       8.628   3.197   1.505  1.00  0.00           C  
ATOM    116  H   LEU A  39       7.657   4.821   5.022  1.00  0.00           H  
ATOM    117  HA  LEU A  39       6.235   3.952   2.767  1.00  0.00           H  
ATOM    118  HB2 LEU A  39       7.954   2.448   4.766  1.00  0.00           H  
ATOM    119  HB3 LEU A  39       7.415   1.736   3.247  1.00  0.00           H  
ATOM    120  HG  LEU A  39       8.827   4.391   3.276  1.00  0.00           H  
ATOM    121 HD11 LEU A  39      10.076   1.630   3.271  1.00  0.00           H  
ATOM    122 HD12 LEU A  39      10.315   2.891   4.481  1.00  0.00           H  
ATOM    123 HD13 LEU A  39      10.938   3.108   2.846  1.00  0.00           H  
ATOM    124 HD21 LEU A  39       8.362   2.175   1.274  1.00  0.00           H  
ATOM    125 HD22 LEU A  39       9.551   3.449   1.004  1.00  0.00           H  
ATOM    126 HD23 LEU A  39       7.843   3.858   1.170  1.00  0.00           H  
ATOM    127  N   HIS A  40       5.102   2.741   5.588  1.00  0.00           N  
ATOM    128  CA  HIS A  40       3.952   2.029   6.200  1.00  0.00           C  
ATOM    129  C   HIS A  40       2.670   2.824   5.963  1.00  0.00           C  
ATOM    130  O   HIS A  40       1.606   2.268   5.772  1.00  0.00           O  
ATOM    131  CB  HIS A  40       4.275   1.976   7.691  1.00  0.00           C  
ATOM    132  CG  HIS A  40       3.267   1.101   8.383  1.00  0.00           C  
ATOM    133  ND1 HIS A  40       3.251  -0.277   8.231  1.00  0.00           N  
ATOM    134  CD2 HIS A  40       2.228   1.398   9.227  1.00  0.00           C  
ATOM    135  CE1 HIS A  40       2.228  -0.752   8.965  1.00  0.00           C  
ATOM    136  NE2 HIS A  40       1.572   0.227   9.593  1.00  0.00           N  
ATOM    137  H   HIS A  40       5.774   3.165   6.162  1.00  0.00           H  
ATOM    138  HA  HIS A  40       3.864   1.032   5.800  1.00  0.00           H  
ATOM    139  HB2 HIS A  40       5.268   1.574   7.833  1.00  0.00           H  
ATOM    140  HB3 HIS A  40       4.229   2.972   8.105  1.00  0.00           H  
ATOM    141  HD1 HIS A  40       3.869  -0.807   7.687  1.00  0.00           H  
ATOM    142  HD2 HIS A  40       1.963   2.390   9.561  1.00  0.00           H  
ATOM    143  HE1 HIS A  40       1.970  -1.799   9.039  1.00  0.00           H  
ATOM    144  N   ASN A  41       2.765   4.125   5.971  1.00  0.00           N  
ATOM    145  CA  ASN A  41       1.552   4.960   5.742  1.00  0.00           C  
ATOM    146  C   ASN A  41       1.226   4.984   4.248  1.00  0.00           C  
ATOM    147  O   ASN A  41       0.147   5.364   3.841  1.00  0.00           O  
ATOM    148  CB  ASN A  41       1.913   6.367   6.245  1.00  0.00           C  
ATOM    149  CG  ASN A  41       2.821   6.266   7.476  1.00  0.00           C  
ATOM    150  OD1 ASN A  41       2.862   5.244   8.132  1.00  0.00           O  
ATOM    151  ND2 ASN A  41       3.554   7.290   7.821  1.00  0.00           N  
ATOM    152  H   ASN A  41       3.634   4.551   6.124  1.00  0.00           H  
ATOM    153  HA  ASN A  41       0.717   4.570   6.303  1.00  0.00           H  
ATOM    154  HB2 ASN A  41       2.426   6.906   5.463  1.00  0.00           H  
ATOM    155  HB3 ASN A  41       1.008   6.894   6.511  1.00  0.00           H  
ATOM    156 HD21 ASN A  41       3.514   8.118   7.299  1.00  0.00           H  
ATOM    157 HD22 ASN A  41       4.163   7.221   8.588  1.00  0.00           H  
ATOM    158  N   LEU A  42       2.155   4.565   3.427  1.00  0.00           N  
ATOM    159  CA  LEU A  42       1.904   4.547   1.956  1.00  0.00           C  
ATOM    160  C   LEU A  42       0.878   3.465   1.620  1.00  0.00           C  
ATOM    161  O   LEU A  42       0.073   3.611   0.722  1.00  0.00           O  
ATOM    162  CB  LEU A  42       3.256   4.208   1.322  1.00  0.00           C  
ATOM    163  CG  LEU A  42       4.215   5.391   1.478  1.00  0.00           C  
ATOM    164  CD1 LEU A  42       5.454   5.161   0.606  1.00  0.00           C  
ATOM    165  CD2 LEU A  42       3.517   6.681   1.041  1.00  0.00           C  
ATOM    166  H   LEU A  42       3.015   4.254   3.780  1.00  0.00           H  
ATOM    167  HA  LEU A  42       1.565   5.511   1.617  1.00  0.00           H  
ATOM    168  HB2 LEU A  42       3.673   3.340   1.812  1.00  0.00           H  
ATOM    169  HB3 LEU A  42       3.116   3.994   0.273  1.00  0.00           H  
ATOM    170  HG  LEU A  42       4.515   5.477   2.511  1.00  0.00           H  
ATOM    171 HD11 LEU A  42       5.613   6.019  -0.030  1.00  0.00           H  
ATOM    172 HD12 LEU A  42       5.306   4.283  -0.005  1.00  0.00           H  
ATOM    173 HD13 LEU A  42       6.317   5.017   1.238  1.00  0.00           H  
ATOM    174 HD21 LEU A  42       4.250   7.378   0.662  1.00  0.00           H  
ATOM    175 HD22 LEU A  42       3.007   7.119   1.887  1.00  0.00           H  
ATOM    176 HD23 LEU A  42       2.798   6.457   0.265  1.00  0.00           H  
ATOM    177  N   GLY A  43       0.905   2.377   2.341  1.00  0.00           N  
ATOM    178  CA  GLY A  43      -0.061   1.276   2.075  1.00  0.00           C  
ATOM    179  C   GLY A  43      -1.485   1.775   2.323  1.00  0.00           C  
ATOM    180  O   GLY A  43      -2.418   1.377   1.653  1.00  0.00           O  
ATOM    181  H   GLY A  43       1.565   2.286   3.059  1.00  0.00           H  
ATOM    182  HA2 GLY A  43       0.033   0.955   1.048  1.00  0.00           H  
ATOM    183  HA3 GLY A  43       0.149   0.446   2.732  1.00  0.00           H  
ATOM    184  N   GLN A  44      -1.662   2.648   3.278  1.00  0.00           N  
ATOM    185  CA  GLN A  44      -3.029   3.170   3.558  1.00  0.00           C  
ATOM    186  C   GLN A  44      -3.605   3.810   2.293  1.00  0.00           C  
ATOM    187  O   GLN A  44      -4.790   3.740   2.032  1.00  0.00           O  
ATOM    188  CB  GLN A  44      -2.842   4.219   4.655  1.00  0.00           C  
ATOM    189  CG  GLN A  44      -4.210   4.736   5.107  1.00  0.00           C  
ATOM    190  CD  GLN A  44      -4.022   5.930   6.047  1.00  0.00           C  
ATOM    191  OE1 GLN A  44      -3.432   6.924   5.675  1.00  0.00           O  
ATOM    192  NE2 GLN A  44      -4.504   5.873   7.259  1.00  0.00           N  
ATOM    193  H   GLN A  44      -0.898   2.961   3.806  1.00  0.00           H  
ATOM    194  HA  GLN A  44      -3.672   2.378   3.908  1.00  0.00           H  
ATOM    195  HB2 GLN A  44      -2.330   3.773   5.496  1.00  0.00           H  
ATOM    196  HB3 GLN A  44      -2.255   5.041   4.272  1.00  0.00           H  
ATOM    197  HG2 GLN A  44      -4.781   5.044   4.244  1.00  0.00           H  
ATOM    198  HG3 GLN A  44      -4.739   3.949   5.625  1.00  0.00           H  
ATOM    199 HE21 GLN A  44      -4.982   5.071   7.560  1.00  0.00           H  
ATOM    200 HE22 GLN A  44      -4.389   6.631   7.869  1.00  0.00           H  
ATOM    201  N   HIS A  45      -2.771   4.430   1.504  1.00  0.00           N  
ATOM    202  CA  HIS A  45      -3.264   5.072   0.253  1.00  0.00           C  
ATOM    203  C   HIS A  45      -3.844   4.010  -0.687  1.00  0.00           C  
ATOM    204  O   HIS A  45      -4.875   4.205  -1.300  1.00  0.00           O  
ATOM    205  CB  HIS A  45      -2.029   5.728  -0.367  1.00  0.00           C  
ATOM    206  CG  HIS A  45      -2.428   6.495  -1.595  1.00  0.00           C  
ATOM    207  ND1 HIS A  45      -3.205   7.640  -1.530  1.00  0.00           N  
ATOM    208  CD2 HIS A  45      -2.166   6.295  -2.927  1.00  0.00           C  
ATOM    209  CE1 HIS A  45      -3.383   8.082  -2.789  1.00  0.00           C  
ATOM    210  NE2 HIS A  45      -2.769   7.299  -3.680  1.00  0.00           N  
ATOM    211  H   HIS A  45      -1.819   4.470   1.733  1.00  0.00           H  
ATOM    212  HA  HIS A  45      -4.006   5.821   0.480  1.00  0.00           H  
ATOM    213  HB2 HIS A  45      -1.583   6.403   0.349  1.00  0.00           H  
ATOM    214  HB3 HIS A  45      -1.313   4.965  -0.636  1.00  0.00           H  
ATOM    215  HD1 HIS A  45      -3.561   8.054  -0.715  1.00  0.00           H  
ATOM    216  HD2 HIS A  45      -1.579   5.484  -3.331  1.00  0.00           H  
ATOM    217  HE1 HIS A  45      -3.953   8.963  -3.047  1.00  0.00           H  
ATOM    218  N   ILE A  46      -3.189   2.887  -0.803  1.00  0.00           N  
ATOM    219  CA  ILE A  46      -3.702   1.812  -1.702  1.00  0.00           C  
ATOM    220  C   ILE A  46      -5.085   1.342  -1.235  1.00  0.00           C  
ATOM    221  O   ILE A  46      -5.984   1.144  -2.029  1.00  0.00           O  
ATOM    222  CB  ILE A  46      -2.683   0.677  -1.582  1.00  0.00           C  
ATOM    223  CG1 ILE A  46      -1.329   1.142  -2.122  1.00  0.00           C  
ATOM    224  CG2 ILE A  46      -3.168  -0.528  -2.392  1.00  0.00           C  
ATOM    225  CD1 ILE A  46      -0.273   0.068  -1.850  1.00  0.00           C  
ATOM    226  H   ILE A  46      -2.360   2.749  -0.299  1.00  0.00           H  
ATOM    227  HA  ILE A  46      -3.746   2.162  -2.722  1.00  0.00           H  
ATOM    228  HB  ILE A  46      -2.580   0.394  -0.545  1.00  0.00           H  
ATOM    229 HG12 ILE A  46      -1.405   1.312  -3.186  1.00  0.00           H  
ATOM    230 HG13 ILE A  46      -1.042   2.061  -1.631  1.00  0.00           H  
ATOM    231 HG21 ILE A  46      -4.239  -0.470  -2.518  1.00  0.00           H  
ATOM    232 HG22 ILE A  46      -2.916  -1.438  -1.869  1.00  0.00           H  
ATOM    233 HG23 ILE A  46      -2.690  -0.526  -3.361  1.00  0.00           H  
ATOM    234 HD11 ILE A  46      -0.514  -0.824  -2.411  1.00  0.00           H  
ATOM    235 HD12 ILE A  46      -0.257  -0.163  -0.795  1.00  0.00           H  
ATOM    236 HD13 ILE A  46       0.698   0.431  -2.154  1.00  0.00           H  
ATOM    237  N   TYR A  47      -5.260   1.161   0.047  1.00  0.00           N  
ATOM    238  CA  TYR A  47      -6.584   0.703   0.566  1.00  0.00           C  
ATOM    239  C   TYR A  47      -7.717   1.533  -0.046  1.00  0.00           C  
ATOM    240  O   TYR A  47      -8.743   1.008  -0.434  1.00  0.00           O  
ATOM    241  CB  TYR A  47      -6.516   0.931   2.076  1.00  0.00           C  
ATOM    242  CG  TYR A  47      -7.757   0.371   2.729  1.00  0.00           C  
ATOM    243  CD1 TYR A  47      -7.821  -0.987   3.063  1.00  0.00           C  
ATOM    244  CD2 TYR A  47      -8.845   1.210   2.999  1.00  0.00           C  
ATOM    245  CE1 TYR A  47      -8.970  -1.506   3.668  1.00  0.00           C  
ATOM    246  CE2 TYR A  47      -9.995   0.691   3.604  1.00  0.00           C  
ATOM    247  CZ  TYR A  47     -10.058  -0.667   3.938  1.00  0.00           C  
ATOM    248  OH  TYR A  47     -11.192  -1.179   4.536  1.00  0.00           O  
ATOM    249  H   TYR A  47      -4.523   1.325   0.670  1.00  0.00           H  
ATOM    250  HA  TYR A  47      -6.729  -0.344   0.359  1.00  0.00           H  
ATOM    251  HB2 TYR A  47      -5.643   0.437   2.477  1.00  0.00           H  
ATOM    252  HB3 TYR A  47      -6.453   1.990   2.277  1.00  0.00           H  
ATOM    253  HD1 TYR A  47      -6.981  -1.634   2.855  1.00  0.00           H  
ATOM    254  HD2 TYR A  47      -8.797   2.258   2.742  1.00  0.00           H  
ATOM    255  HE1 TYR A  47      -9.020  -2.553   3.927  1.00  0.00           H  
ATOM    256  HE2 TYR A  47     -10.834   1.338   3.814  1.00  0.00           H  
ATOM    257  HH  TYR A  47     -11.521  -0.525   5.156  1.00  0.00           H  
ATOM    258  N   GLU A  48      -7.542   2.823  -0.134  1.00  0.00           N  
ATOM    259  CA  GLU A  48      -8.613   3.681  -0.717  1.00  0.00           C  
ATOM    260  C   GLU A  48      -8.756   3.411  -2.218  1.00  0.00           C  
ATOM    261  O   GLU A  48      -9.843   3.429  -2.761  1.00  0.00           O  
ATOM    262  CB  GLU A  48      -8.150   5.119  -0.471  1.00  0.00           C  
ATOM    263  CG  GLU A  48      -8.129   5.400   1.033  1.00  0.00           C  
ATOM    264  CD  GLU A  48      -7.745   6.862   1.270  1.00  0.00           C  
ATOM    265  OE1 GLU A  48      -7.383   7.521   0.310  1.00  0.00           O  
ATOM    266  OE2 GLU A  48      -7.819   7.297   2.408  1.00  0.00           O  
ATOM    267  H   GLU A  48      -6.708   3.228   0.186  1.00  0.00           H  
ATOM    268  HA  GLU A  48      -9.551   3.506  -0.213  1.00  0.00           H  
ATOM    269  HB2 GLU A  48      -7.158   5.253  -0.875  1.00  0.00           H  
ATOM    270  HB3 GLU A  48      -8.831   5.803  -0.955  1.00  0.00           H  
ATOM    271  HG2 GLU A  48      -9.107   5.211   1.449  1.00  0.00           H  
ATOM    272  HG3 GLU A  48      -7.404   4.755   1.508  1.00  0.00           H  
ATOM    273  N   THR A  49      -7.667   3.162  -2.892  1.00  0.00           N  
ATOM    274  CA  THR A  49      -7.744   2.894  -4.359  1.00  0.00           C  
ATOM    275  C   THR A  49      -8.610   1.661  -4.634  1.00  0.00           C  
ATOM    276  O   THR A  49      -9.510   1.693  -5.451  1.00  0.00           O  
ATOM    277  CB  THR A  49      -6.299   2.645  -4.794  1.00  0.00           C  
ATOM    278  OG1 THR A  49      -5.522   3.807  -4.544  1.00  0.00           O  
ATOM    279  CG2 THR A  49      -6.266   2.317  -6.289  1.00  0.00           C  
ATOM    280  H   THR A  49      -6.800   3.153  -2.437  1.00  0.00           H  
ATOM    281  HA  THR A  49      -8.140   3.754  -4.876  1.00  0.00           H  
ATOM    282  HB  THR A  49      -5.894   1.813  -4.239  1.00  0.00           H  
ATOM    283  HG1 THR A  49      -5.945   4.299  -3.835  1.00  0.00           H  
ATOM    284 HG21 THR A  49      -7.271   2.340  -6.684  1.00  0.00           H  
ATOM    285 HG22 THR A  49      -5.847   1.332  -6.431  1.00  0.00           H  
ATOM    286 HG23 THR A  49      -5.659   3.046  -6.804  1.00  0.00           H  
ATOM    287  N   TYR A  50      -8.348   0.574  -3.959  1.00  0.00           N  
ATOM    288  CA  TYR A  50      -9.158  -0.657  -4.184  1.00  0.00           C  
ATOM    289  C   TYR A  50     -10.557  -0.481  -3.586  1.00  0.00           C  
ATOM    290  O   TYR A  50     -11.502  -1.128  -3.992  1.00  0.00           O  
ATOM    291  CB  TYR A  50      -8.399  -1.772  -3.463  1.00  0.00           C  
ATOM    292  CG  TYR A  50      -7.161  -2.128  -4.251  1.00  0.00           C  
ATOM    293  CD1 TYR A  50      -5.984  -1.391  -4.073  1.00  0.00           C  
ATOM    294  CD2 TYR A  50      -7.189  -3.191  -5.162  1.00  0.00           C  
ATOM    295  CE1 TYR A  50      -4.836  -1.718  -4.805  1.00  0.00           C  
ATOM    296  CE2 TYR A  50      -6.043  -3.518  -5.894  1.00  0.00           C  
ATOM    297  CZ  TYR A  50      -4.866  -2.781  -5.716  1.00  0.00           C  
ATOM    298  OH  TYR A  50      -3.735  -3.102  -6.441  1.00  0.00           O  
ATOM    299  H   TYR A  50      -7.619   0.569  -3.304  1.00  0.00           H  
ATOM    300  HA  TYR A  50      -9.223  -0.878  -5.238  1.00  0.00           H  
ATOM    301  HB2 TYR A  50      -8.115  -1.435  -2.477  1.00  0.00           H  
ATOM    302  HB3 TYR A  50      -9.034  -2.643  -3.376  1.00  0.00           H  
ATOM    303  HD1 TYR A  50      -5.963  -0.572  -3.372  1.00  0.00           H  
ATOM    304  HD2 TYR A  50      -8.098  -3.760  -5.299  1.00  0.00           H  
ATOM    305  HE1 TYR A  50      -3.929  -1.149  -4.667  1.00  0.00           H  
ATOM    306  HE2 TYR A  50      -6.065  -4.338  -6.596  1.00  0.00           H  
ATOM    307  HH  TYR A  50      -3.172  -2.326  -6.471  1.00  0.00           H  
ATOM    308  N   GLY A  51     -10.694   0.392  -2.625  1.00  0.00           N  
ATOM    309  CA  GLY A  51     -12.028   0.612  -2.000  1.00  0.00           C  
ATOM    310  C   GLY A  51     -12.792   1.676  -2.790  1.00  0.00           C  
ATOM    311  O   GLY A  51     -12.429   2.836  -2.787  1.00  0.00           O  
ATOM    312  H   GLY A  51      -9.918   0.903  -2.315  1.00  0.00           H  
ATOM    313  HA2 GLY A  51     -12.586  -0.313  -2.010  1.00  0.00           H  
ATOM    314  HA3 GLY A  51     -11.899   0.945  -0.980  1.00  0.00           H  
HETATM  315  N   NH2 A  52     -13.848   1.327  -3.473  1.00  0.00           N  
HETATM  316  HN1 NH2 A  52     -14.142   0.392  -3.475  1.00  0.00           H  
HETATM  317  HN2 NH2 A  52     -14.345   1.999  -3.984  1.00  0.00           H  
TER     318      NH2 A  52                                                      
ENDMDL                                                                          
MODEL       20                                                                  
HETATM    1  C   ACE A  33       2.245   2.425  14.926  1.00  0.00           C  
HETATM    2  O   ACE A  33       3.215   2.302  14.204  1.00  0.00           O  
HETATM    3  CH3 ACE A  33       2.364   2.298  16.445  1.00  0.00           C  
HETATM    4  H1  ACE A  33       1.564   2.850  16.916  1.00  0.00           H  
HETATM    5  H2  ACE A  33       3.315   2.699  16.765  1.00  0.00           H  
HETATM    6  H3  ACE A  33       2.299   1.258  16.726  1.00  0.00           H  
ATOM      7  N   PHE A  34       1.062   2.672  14.432  1.00  0.00           N  
ATOM      8  CA  PHE A  34       0.887   2.808  12.959  1.00  0.00           C  
ATOM      9  C   PHE A  34       1.750   3.955  12.423  1.00  0.00           C  
ATOM     10  O   PHE A  34       2.308   3.856  11.348  1.00  0.00           O  
ATOM     11  CB  PHE A  34      -0.599   3.114  12.758  1.00  0.00           C  
ATOM     12  CG  PHE A  34      -0.817   3.650  11.363  1.00  0.00           C  
ATOM     13  CD1 PHE A  34       0.035   3.257  10.324  1.00  0.00           C  
ATOM     14  CD2 PHE A  34      -1.867   4.539  11.108  1.00  0.00           C  
ATOM     15  CE1 PHE A  34      -0.162   3.753   9.031  1.00  0.00           C  
ATOM     16  CE2 PHE A  34      -2.065   5.036   9.813  1.00  0.00           C  
ATOM     17  CZ  PHE A  34      -1.212   4.643   8.775  1.00  0.00           C  
ATOM     18  H   PHE A  34       0.292   2.769  15.031  1.00  0.00           H  
ATOM     19  HA  PHE A  34       1.141   1.884  12.465  1.00  0.00           H  
ATOM     20  HB2 PHE A  34      -1.174   2.209  12.891  1.00  0.00           H  
ATOM     21  HB3 PHE A  34      -0.916   3.850  13.481  1.00  0.00           H  
ATOM     22  HD1 PHE A  34       0.849   2.571  10.524  1.00  0.00           H  
ATOM     23  HD2 PHE A  34      -2.524   4.842  11.910  1.00  0.00           H  
ATOM     24  HE1 PHE A  34       0.496   3.450   8.229  1.00  0.00           H  
ATOM     25  HE2 PHE A  34      -2.875   5.724   9.617  1.00  0.00           H  
ATOM     26  HZ  PHE A  34      -1.365   5.027   7.777  1.00  0.00           H  
ATOM     27  N   PRO A  35       1.838   5.008  13.191  1.00  0.00           N  
ATOM     28  CA  PRO A  35       2.663   6.155  12.726  1.00  0.00           C  
ATOM     29  C   PRO A  35       4.143   5.896  13.020  1.00  0.00           C  
ATOM     30  O   PRO A  35       4.968   6.786  12.953  1.00  0.00           O  
ATOM     31  CB  PRO A  35       2.145   7.340  13.533  1.00  0.00           C  
ATOM     32  CG  PRO A  35       1.562   6.739  14.767  1.00  0.00           C  
ATOM     33  CD  PRO A  35       1.074   5.363  14.402  1.00  0.00           C  
ATOM     34  HA  PRO A  35       2.510   6.330  11.674  1.00  0.00           H  
ATOM     35  HB2 PRO A  35       2.956   8.007  13.786  1.00  0.00           H  
ATOM     36  HB3 PRO A  35       1.384   7.866  12.977  1.00  0.00           H  
ATOM     37  HG2 PRO A  35       2.318   6.669  15.535  1.00  0.00           H  
ATOM     38  HG3 PRO A  35       0.737   7.341  15.116  1.00  0.00           H  
ATOM     39  HD2 PRO A  35       1.286   4.669  15.201  1.00  0.00           H  
ATOM     40  HD3 PRO A  35       0.016   5.382  14.188  1.00  0.00           H  
ATOM     41  N   ARG A  36       4.483   4.677  13.345  1.00  0.00           N  
ATOM     42  CA  ARG A  36       5.903   4.347  13.642  1.00  0.00           C  
ATOM     43  C   ARG A  36       6.729   4.348  12.353  1.00  0.00           C  
ATOM     44  O   ARG A  36       7.869   4.767  12.335  1.00  0.00           O  
ATOM     45  CB  ARG A  36       5.849   2.943  14.240  1.00  0.00           C  
ATOM     46  CG  ARG A  36       7.263   2.492  14.603  1.00  0.00           C  
ATOM     47  CD  ARG A  36       7.204   1.124  15.281  1.00  0.00           C  
ATOM     48  NE  ARG A  36       6.782   0.185  14.205  1.00  0.00           N  
ATOM     49  CZ  ARG A  36       5.864  -0.711  14.444  1.00  0.00           C  
ATOM     50  NH1 ARG A  36       6.160  -1.781  15.131  1.00  0.00           N  
ATOM     51  NH2 ARG A  36       4.649  -0.537  13.998  1.00  0.00           N  
ATOM     52  H   ARG A  36       3.804   3.976  13.394  1.00  0.00           H  
ATOM     53  HA  ARG A  36       6.314   5.039  14.359  1.00  0.00           H  
ATOM     54  HB2 ARG A  36       5.233   2.955  15.127  1.00  0.00           H  
ATOM     55  HB3 ARG A  36       5.424   2.261  13.516  1.00  0.00           H  
ATOM     56  HG2 ARG A  36       7.860   2.424  13.705  1.00  0.00           H  
ATOM     57  HG3 ARG A  36       7.707   3.209  15.277  1.00  0.00           H  
ATOM     58  HD2 ARG A  36       8.178   0.851  15.659  1.00  0.00           H  
ATOM     59  HD3 ARG A  36       6.478   1.132  16.080  1.00  0.00           H  
ATOM     60  HE  ARG A  36       7.192   0.240  13.318  1.00  0.00           H  
ATOM     61 HH11 ARG A  36       7.090  -1.914  15.472  1.00  0.00           H  
ATOM     62 HH12 ARG A  36       5.456  -2.468  15.315  1.00  0.00           H  
ATOM     63 HH21 ARG A  36       4.422   0.284  13.473  1.00  0.00           H  
ATOM     64 HH22 ARG A  36       3.945  -1.223  14.181  1.00  0.00           H  
ATOM     65  N   ILE A  37       6.162   3.878  11.274  1.00  0.00           N  
ATOM     66  CA  ILE A  37       6.915   3.848   9.987  1.00  0.00           C  
ATOM     67  C   ILE A  37       6.131   4.575   8.892  1.00  0.00           C  
ATOM     68  O   ILE A  37       5.064   4.153   8.494  1.00  0.00           O  
ATOM     69  CB  ILE A  37       7.068   2.363   9.646  1.00  0.00           C  
ATOM     70  CG1 ILE A  37       7.469   2.206   8.174  1.00  0.00           C  
ATOM     71  CG2 ILE A  37       5.740   1.645   9.887  1.00  0.00           C  
ATOM     72  CD1 ILE A  37       8.574   3.205   7.822  1.00  0.00           C  
ATOM     73  H   ILE A  37       5.242   3.542  11.311  1.00  0.00           H  
ATOM     74  HA  ILE A  37       7.884   4.297  10.110  1.00  0.00           H  
ATOM     75  HB  ILE A  37       7.831   1.927  10.274  1.00  0.00           H  
ATOM     76 HG12 ILE A  37       7.829   1.202   8.007  1.00  0.00           H  
ATOM     77 HG13 ILE A  37       6.609   2.387   7.548  1.00  0.00           H  
ATOM     78 HG21 ILE A  37       4.926   2.279   9.568  1.00  0.00           H  
ATOM     79 HG22 ILE A  37       5.636   1.425  10.939  1.00  0.00           H  
ATOM     80 HG23 ILE A  37       5.722   0.724   9.323  1.00  0.00           H  
ATOM     81 HD11 ILE A  37       8.193   4.212   7.907  1.00  0.00           H  
ATOM     82 HD12 ILE A  37       8.905   3.034   6.808  1.00  0.00           H  
ATOM     83 HD13 ILE A  37       9.405   3.077   8.499  1.00  0.00           H  
ATOM     84  N   TRP A  38       6.656   5.665   8.403  1.00  0.00           N  
ATOM     85  CA  TRP A  38       5.945   6.419   7.333  1.00  0.00           C  
ATOM     86  C   TRP A  38       5.731   5.526   6.108  1.00  0.00           C  
ATOM     87  O   TRP A  38       4.676   5.528   5.504  1.00  0.00           O  
ATOM     88  CB  TRP A  38       6.857   7.598   6.992  1.00  0.00           C  
ATOM     89  CG  TRP A  38       8.179   7.085   6.518  1.00  0.00           C  
ATOM     90  CD1 TRP A  38       9.289   6.978   7.282  1.00  0.00           C  
ATOM     91  CD2 TRP A  38       8.546   6.610   5.190  1.00  0.00           C  
ATOM     92  NE1 TRP A  38      10.316   6.467   6.509  1.00  0.00           N  
ATOM     93  CE2 TRP A  38       9.906   6.224   5.212  1.00  0.00           C  
ATOM     94  CE3 TRP A  38       7.838   6.479   3.980  1.00  0.00           C  
ATOM     95  CZ2 TRP A  38      10.541   5.723   4.074  1.00  0.00           C  
ATOM     96  CZ3 TRP A  38       8.476   5.976   2.835  1.00  0.00           C  
ATOM     97  CH2 TRP A  38       9.824   5.599   2.883  1.00  0.00           C  
ATOM     98  H   TRP A  38       7.519   5.987   8.739  1.00  0.00           H  
ATOM     99  HA  TRP A  38       5.002   6.782   7.702  1.00  0.00           H  
ATOM    100  HB2 TRP A  38       6.401   8.192   6.214  1.00  0.00           H  
ATOM    101  HB3 TRP A  38       7.002   8.208   7.871  1.00  0.00           H  
ATOM    102  HD1 TRP A  38       9.364   7.248   8.326  1.00  0.00           H  
ATOM    103  HE1 TRP A  38      11.228   6.291   6.823  1.00  0.00           H  
ATOM    104  HE3 TRP A  38       6.798   6.765   3.933  1.00  0.00           H  
ATOM    105  HZ2 TRP A  38      11.581   5.434   4.115  1.00  0.00           H  
ATOM    106  HZ3 TRP A  38       7.925   5.879   1.913  1.00  0.00           H  
ATOM    107  HH2 TRP A  38      10.307   5.211   1.999  1.00  0.00           H  
ATOM    108  N   LEU A  39       6.720   4.755   5.736  1.00  0.00           N  
ATOM    109  CA  LEU A  39       6.559   3.862   4.552  1.00  0.00           C  
ATOM    110  C   LEU A  39       5.318   2.994   4.729  1.00  0.00           C  
ATOM    111  O   LEU A  39       4.791   2.445   3.781  1.00  0.00           O  
ATOM    112  CB  LEU A  39       7.820   2.997   4.518  1.00  0.00           C  
ATOM    113  CG  LEU A  39       7.890   2.253   3.183  1.00  0.00           C  
ATOM    114  CD1 LEU A  39       9.341   1.866   2.887  1.00  0.00           C  
ATOM    115  CD2 LEU A  39       7.031   0.989   3.260  1.00  0.00           C  
ATOM    116  H   LEU A  39       7.563   4.762   6.236  1.00  0.00           H  
ATOM    117  HA  LEU A  39       6.482   4.442   3.647  1.00  0.00           H  
ATOM    118  HB2 LEU A  39       8.691   3.625   4.629  1.00  0.00           H  
ATOM    119  HB3 LEU A  39       7.786   2.281   5.327  1.00  0.00           H  
ATOM    120  HG  LEU A  39       7.521   2.891   2.393  1.00  0.00           H  
ATOM    121 HD11 LEU A  39       9.359   0.987   2.262  1.00  0.00           H  
ATOM    122 HD12 LEU A  39       9.854   1.658   3.815  1.00  0.00           H  
ATOM    123 HD13 LEU A  39       9.834   2.680   2.378  1.00  0.00           H  
ATOM    124 HD21 LEU A  39       6.633   0.885   4.258  1.00  0.00           H  
ATOM    125 HD22 LEU A  39       7.637   0.127   3.021  1.00  0.00           H  
ATOM    126 HD23 LEU A  39       6.217   1.063   2.554  1.00  0.00           H  
ATOM    127  N   HIS A  40       4.839   2.873   5.934  1.00  0.00           N  
ATOM    128  CA  HIS A  40       3.626   2.052   6.164  1.00  0.00           C  
ATOM    129  C   HIS A  40       2.382   2.884   5.851  1.00  0.00           C  
ATOM    130  O   HIS A  40       1.295   2.362   5.713  1.00  0.00           O  
ATOM    131  CB  HIS A  40       3.673   1.664   7.642  1.00  0.00           C  
ATOM    132  CG  HIS A  40       2.605   0.643   7.915  1.00  0.00           C  
ATOM    133  ND1 HIS A  40       2.748  -0.687   7.553  1.00  0.00           N  
ATOM    134  CD2 HIS A  40       1.369   0.740   8.503  1.00  0.00           C  
ATOM    135  CE1 HIS A  40       1.625  -1.331   7.921  1.00  0.00           C  
ATOM    136  NE2 HIS A  40       0.752  -0.508   8.506  1.00  0.00           N  
ATOM    137  H   HIS A  40       5.272   3.329   6.686  1.00  0.00           H  
ATOM    138  HA  HIS A  40       3.652   1.167   5.548  1.00  0.00           H  
ATOM    139  HB2 HIS A  40       4.640   1.243   7.870  1.00  0.00           H  
ATOM    140  HB3 HIS A  40       3.508   2.540   8.254  1.00  0.00           H  
ATOM    141  HD1 HIS A  40       3.525  -1.086   7.108  1.00  0.00           H  
ATOM    142  HD2 HIS A  40       0.940   1.647   8.899  1.00  0.00           H  
ATOM    143  HE1 HIS A  40       1.451  -2.384   7.760  1.00  0.00           H  
ATOM    144  N   ASN A  41       2.538   4.176   5.719  1.00  0.00           N  
ATOM    145  CA  ASN A  41       1.361   5.030   5.391  1.00  0.00           C  
ATOM    146  C   ASN A  41       1.143   4.996   3.880  1.00  0.00           C  
ATOM    147  O   ASN A  41       0.045   5.176   3.391  1.00  0.00           O  
ATOM    148  CB  ASN A  41       1.719   6.451   5.839  1.00  0.00           C  
ATOM    149  CG  ASN A  41       2.454   6.436   7.185  1.00  0.00           C  
ATOM    150  OD1 ASN A  41       3.066   7.419   7.552  1.00  0.00           O  
ATOM    151  ND2 ASN A  41       2.401   5.382   7.956  1.00  0.00           N  
ATOM    152  H   ASN A  41       3.426   4.580   5.819  1.00  0.00           H  
ATOM    153  HA  ASN A  41       0.481   4.683   5.911  1.00  0.00           H  
ATOM    154  HB2 ASN A  41       2.355   6.907   5.094  1.00  0.00           H  
ATOM    155  HB3 ASN A  41       0.815   7.033   5.935  1.00  0.00           H  
ATOM    156 HD21 ASN A  41       1.883   4.598   7.686  1.00  0.00           H  
ATOM    157 HD22 ASN A  41       2.901   5.371   8.802  1.00  0.00           H  
ATOM    158  N   LEU A  42       2.190   4.752   3.136  1.00  0.00           N  
ATOM    159  CA  LEU A  42       2.056   4.689   1.655  1.00  0.00           C  
ATOM    160  C   LEU A  42       1.159   3.512   1.283  1.00  0.00           C  
ATOM    161  O   LEU A  42       0.359   3.585   0.372  1.00  0.00           O  
ATOM    162  CB  LEU A  42       3.476   4.459   1.131  1.00  0.00           C  
ATOM    163  CG  LEU A  42       4.398   5.578   1.620  1.00  0.00           C  
ATOM    164  CD1 LEU A  42       5.817   5.330   1.100  1.00  0.00           C  
ATOM    165  CD2 LEU A  42       3.894   6.925   1.098  1.00  0.00           C  
ATOM    166  H   LEU A  42       3.063   4.601   3.554  1.00  0.00           H  
ATOM    167  HA  LEU A  42       1.657   5.611   1.267  1.00  0.00           H  
ATOM    168  HB2 LEU A  42       3.842   3.510   1.494  1.00  0.00           H  
ATOM    169  HB3 LEU A  42       3.464   4.450   0.051  1.00  0.00           H  
ATOM    170  HG  LEU A  42       4.408   5.591   2.700  1.00  0.00           H  
ATOM    171 HD11 LEU A  42       6.327   6.274   0.979  1.00  0.00           H  
ATOM    172 HD12 LEU A  42       5.768   4.822   0.148  1.00  0.00           H  
ATOM    173 HD13 LEU A  42       6.359   4.718   1.807  1.00  0.00           H  
ATOM    174 HD21 LEU A  42       4.715   7.626   1.063  1.00  0.00           H  
ATOM    175 HD22 LEU A  42       3.127   7.302   1.759  1.00  0.00           H  
ATOM    176 HD23 LEU A  42       3.486   6.798   0.108  1.00  0.00           H  
ATOM    177  N   GLY A  43       1.292   2.428   1.993  1.00  0.00           N  
ATOM    178  CA  GLY A  43       0.453   1.234   1.699  1.00  0.00           C  
ATOM    179  C   GLY A  43      -1.014   1.563   1.982  1.00  0.00           C  
ATOM    180  O   GLY A  43      -1.905   1.096   1.302  1.00  0.00           O  
ATOM    181  H   GLY A  43       1.947   2.402   2.723  1.00  0.00           H  
ATOM    182  HA2 GLY A  43       0.567   0.960   0.662  1.00  0.00           H  
ATOM    183  HA3 GLY A  43       0.764   0.412   2.326  1.00  0.00           H  
ATOM    184  N   GLN A  44      -1.272   2.364   2.980  1.00  0.00           N  
ATOM    185  CA  GLN A  44      -2.685   2.718   3.298  1.00  0.00           C  
ATOM    186  C   GLN A  44      -3.345   3.383   2.087  1.00  0.00           C  
ATOM    187  O   GLN A  44      -4.522   3.220   1.842  1.00  0.00           O  
ATOM    188  CB  GLN A  44      -2.606   3.697   4.469  1.00  0.00           C  
ATOM    189  CG  GLN A  44      -4.022   4.022   4.950  1.00  0.00           C  
ATOM    190  CD  GLN A  44      -3.962   5.092   6.042  1.00  0.00           C  
ATOM    191  OE1 GLN A  44      -2.895   5.536   6.418  1.00  0.00           O  
ATOM    192  NE2 GLN A  44      -5.072   5.526   6.573  1.00  0.00           N  
ATOM    193  H   GLN A  44      -0.541   2.733   3.518  1.00  0.00           H  
ATOM    194  HA  GLN A  44      -3.237   1.838   3.590  1.00  0.00           H  
ATOM    195  HB2 GLN A  44      -2.045   3.250   5.277  1.00  0.00           H  
ATOM    196  HB3 GLN A  44      -2.116   4.606   4.149  1.00  0.00           H  
ATOM    197  HG2 GLN A  44      -4.609   4.389   4.120  1.00  0.00           H  
ATOM    198  HG3 GLN A  44      -4.481   3.129   5.346  1.00  0.00           H  
ATOM    199 HE21 GLN A  44      -5.933   5.168   6.270  1.00  0.00           H  
ATOM    200 HE22 GLN A  44      -5.046   6.212   7.274  1.00  0.00           H  
ATOM    201  N   HIS A  45      -2.591   4.129   1.327  1.00  0.00           N  
ATOM    202  CA  HIS A  45      -3.176   4.798   0.131  1.00  0.00           C  
ATOM    203  C   HIS A  45      -3.888   3.765  -0.745  1.00  0.00           C  
ATOM    204  O   HIS A  45      -4.943   4.021  -1.292  1.00  0.00           O  
ATOM    205  CB  HIS A  45      -1.986   5.404  -0.616  1.00  0.00           C  
ATOM    206  CG  HIS A  45      -1.418   6.546   0.181  1.00  0.00           C  
ATOM    207  ND1 HIS A  45      -0.537   6.347   1.232  1.00  0.00           N  
ATOM    208  CD2 HIS A  45      -1.594   7.905   0.091  1.00  0.00           C  
ATOM    209  CE1 HIS A  45      -0.218   7.557   1.728  1.00  0.00           C  
ATOM    210  NE2 HIS A  45      -0.836   8.541   1.069  1.00  0.00           N  
ATOM    211  H   HIS A  45      -1.641   4.245   1.539  1.00  0.00           H  
ATOM    212  HA  HIS A  45      -3.860   5.576   0.431  1.00  0.00           H  
ATOM    213  HB2 HIS A  45      -1.227   4.649  -0.756  1.00  0.00           H  
ATOM    214  HB3 HIS A  45      -2.315   5.765  -1.579  1.00  0.00           H  
ATOM    215  HD1 HIS A  45      -0.205   5.484   1.554  1.00  0.00           H  
ATOM    216  HD2 HIS A  45      -2.222   8.405  -0.631  1.00  0.00           H  
ATOM    217  HE1 HIS A  45       0.457   7.713   2.557  1.00  0.00           H  
ATOM    218  N   ILE A  46      -3.319   2.597  -0.879  1.00  0.00           N  
ATOM    219  CA  ILE A  46      -3.965   1.546  -1.718  1.00  0.00           C  
ATOM    220  C   ILE A  46      -5.363   1.233  -1.181  1.00  0.00           C  
ATOM    221  O   ILE A  46      -6.311   1.104  -1.931  1.00  0.00           O  
ATOM    222  CB  ILE A  46      -3.055   0.321  -1.597  1.00  0.00           C  
ATOM    223  CG1 ILE A  46      -1.657   0.660  -2.124  1.00  0.00           C  
ATOM    224  CG2 ILE A  46      -3.642  -0.830  -2.416  1.00  0.00           C  
ATOM    225  CD1 ILE A  46      -1.774   1.402  -3.457  1.00  0.00           C  
ATOM    226  H   ILE A  46      -2.470   2.411  -0.428  1.00  0.00           H  
ATOM    227  HA  ILE A  46      -4.018   1.866  -2.746  1.00  0.00           H  
ATOM    228  HB  ILE A  46      -2.986   0.024  -0.560  1.00  0.00           H  
ATOM    229 HG12 ILE A  46      -1.143   1.283  -1.407  1.00  0.00           H  
ATOM    230 HG13 ILE A  46      -1.100  -0.255  -2.271  1.00  0.00           H  
ATOM    231 HG21 ILE A  46      -4.041  -0.446  -3.344  1.00  0.00           H  
ATOM    232 HG22 ILE A  46      -4.432  -1.307  -1.855  1.00  0.00           H  
ATOM    233 HG23 ILE A  46      -2.867  -1.551  -2.631  1.00  0.00           H  
ATOM    234 HD11 ILE A  46      -1.756   2.467  -3.278  1.00  0.00           H  
ATOM    235 HD12 ILE A  46      -2.701   1.133  -3.940  1.00  0.00           H  
ATOM    236 HD13 ILE A  46      -0.944   1.129  -4.093  1.00  0.00           H  
ATOM    237  N   TYR A  47      -5.499   1.110   0.111  1.00  0.00           N  
ATOM    238  CA  TYR A  47      -6.838   0.807   0.693  1.00  0.00           C  
ATOM    239  C   TYR A  47      -7.890   1.753   0.109  1.00  0.00           C  
ATOM    240  O   TYR A  47      -8.956   1.334  -0.299  1.00  0.00           O  
ATOM    241  CB  TYR A  47      -6.682   1.037   2.196  1.00  0.00           C  
ATOM    242  CG  TYR A  47      -7.967   0.665   2.899  1.00  0.00           C  
ATOM    243  CD1 TYR A  47      -8.213  -0.668   3.253  1.00  0.00           C  
ATOM    244  CD2 TYR A  47      -8.915   1.653   3.198  1.00  0.00           C  
ATOM    245  CE1 TYR A  47      -9.404  -1.012   3.905  1.00  0.00           C  
ATOM    246  CE2 TYR A  47     -10.105   1.309   3.850  1.00  0.00           C  
ATOM    247  CZ  TYR A  47     -10.350  -0.023   4.204  1.00  0.00           C  
ATOM    248  OH  TYR A  47     -11.523  -0.362   4.848  1.00  0.00           O  
ATOM    249  H   TYR A  47      -4.722   1.219   0.699  1.00  0.00           H  
ATOM    250  HA  TYR A  47      -7.107  -0.220   0.503  1.00  0.00           H  
ATOM    251  HB2 TYR A  47      -5.876   0.423   2.572  1.00  0.00           H  
ATOM    252  HB3 TYR A  47      -6.459   2.077   2.381  1.00  0.00           H  
ATOM    253  HD1 TYR A  47      -7.484  -1.431   3.024  1.00  0.00           H  
ATOM    254  HD2 TYR A  47      -8.726   2.681   2.925  1.00  0.00           H  
ATOM    255  HE1 TYR A  47      -9.593  -2.040   4.179  1.00  0.00           H  
ATOM    256  HE2 TYR A  47     -10.835   2.071   4.080  1.00  0.00           H  
ATOM    257  HH  TYR A  47     -12.228  -0.369   4.197  1.00  0.00           H  
ATOM    258  N   GLU A  48      -7.598   3.024   0.060  1.00  0.00           N  
ATOM    259  CA  GLU A  48      -8.583   3.990  -0.505  1.00  0.00           C  
ATOM    260  C   GLU A  48      -8.807   3.704  -1.992  1.00  0.00           C  
ATOM    261  O   GLU A  48      -9.909   3.795  -2.494  1.00  0.00           O  
ATOM    262  CB  GLU A  48      -7.949   5.368  -0.313  1.00  0.00           C  
ATOM    263  CG  GLU A  48      -7.831   5.675   1.181  1.00  0.00           C  
ATOM    264  CD  GLU A  48      -7.292   7.095   1.368  1.00  0.00           C  
ATOM    265  OE1 GLU A  48      -6.903   7.695   0.379  1.00  0.00           O  
ATOM    266  OE2 GLU A  48      -7.276   7.558   2.497  1.00  0.00           O  
ATOM    267  H   GLU A  48      -6.732   3.342   0.389  1.00  0.00           H  
ATOM    268  HA  GLU A  48      -9.516   3.935   0.035  1.00  0.00           H  
ATOM    269  HB2 GLU A  48      -6.967   5.377  -0.761  1.00  0.00           H  
ATOM    270  HB3 GLU A  48      -8.567   6.116  -0.787  1.00  0.00           H  
ATOM    271  HG2 GLU A  48      -8.804   5.596   1.643  1.00  0.00           H  
ATOM    272  HG3 GLU A  48      -7.156   4.969   1.642  1.00  0.00           H  
ATOM    273  N   THR A  49      -7.768   3.353  -2.702  1.00  0.00           N  
ATOM    274  CA  THR A  49      -7.925   3.059  -4.155  1.00  0.00           C  
ATOM    275  C   THR A  49      -8.802   1.819  -4.351  1.00  0.00           C  
ATOM    276  O   THR A  49      -9.578   1.736  -5.281  1.00  0.00           O  
ATOM    277  CB  THR A  49      -6.507   2.798  -4.667  1.00  0.00           C  
ATOM    278  OG1 THR A  49      -5.680   3.912  -4.362  1.00  0.00           O  
ATOM    279  CG2 THR A  49      -6.542   2.583  -6.181  1.00  0.00           C  
ATOM    280  H   THR A  49      -6.886   3.282  -2.280  1.00  0.00           H  
ATOM    281  HA  THR A  49      -8.351   3.906  -4.666  1.00  0.00           H  
ATOM    282  HB  THR A  49      -6.110   1.914  -4.192  1.00  0.00           H  
ATOM    283  HG1 THR A  49      -4.851   3.579  -4.014  1.00  0.00           H  
ATOM    284 HG21 THR A  49      -7.519   2.847  -6.559  1.00  0.00           H  
ATOM    285 HG22 THR A  49      -6.340   1.545  -6.402  1.00  0.00           H  
ATOM    286 HG23 THR A  49      -5.794   3.204  -6.651  1.00  0.00           H  
ATOM    287  N   TYR A  50      -8.683   0.856  -3.479  1.00  0.00           N  
ATOM    288  CA  TYR A  50      -9.509  -0.377  -3.614  1.00  0.00           C  
ATOM    289  C   TYR A  50     -10.549  -0.445  -2.493  1.00  0.00           C  
ATOM    290  O   TYR A  50     -11.144  -1.475  -2.249  1.00  0.00           O  
ATOM    291  CB  TYR A  50      -8.515  -1.533  -3.495  1.00  0.00           C  
ATOM    292  CG  TYR A  50      -7.555  -1.496  -4.660  1.00  0.00           C  
ATOM    293  CD1 TYR A  50      -7.950  -1.988  -5.909  1.00  0.00           C  
ATOM    294  CD2 TYR A  50      -6.269  -0.968  -4.490  1.00  0.00           C  
ATOM    295  CE1 TYR A  50      -7.059  -1.952  -6.990  1.00  0.00           C  
ATOM    296  CE2 TYR A  50      -5.379  -0.933  -5.570  1.00  0.00           C  
ATOM    297  CZ  TYR A  50      -5.773  -1.424  -6.820  1.00  0.00           C  
ATOM    298  OH  TYR A  50      -4.895  -1.387  -7.883  1.00  0.00           O  
ATOM    299  H   TYR A  50      -8.051   0.944  -2.734  1.00  0.00           H  
ATOM    300  HA  TYR A  50      -9.991  -0.404  -4.578  1.00  0.00           H  
ATOM    301  HB2 TYR A  50      -7.964  -1.440  -2.572  1.00  0.00           H  
ATOM    302  HB3 TYR A  50      -9.051  -2.471  -3.501  1.00  0.00           H  
ATOM    303  HD1 TYR A  50      -8.941  -2.395  -6.040  1.00  0.00           H  
ATOM    304  HD2 TYR A  50      -5.964  -0.589  -3.526  1.00  0.00           H  
ATOM    305  HE1 TYR A  50      -7.364  -2.331  -7.954  1.00  0.00           H  
ATOM    306  HE2 TYR A  50      -4.386  -0.527  -5.438  1.00  0.00           H  
ATOM    307  HH  TYR A  50      -5.173  -2.049  -8.521  1.00  0.00           H  
ATOM    308  N   GLY A  51     -10.774   0.645  -1.811  1.00  0.00           N  
ATOM    309  CA  GLY A  51     -11.777   0.642  -0.708  1.00  0.00           C  
ATOM    310  C   GLY A  51     -12.991   1.474  -1.124  1.00  0.00           C  
ATOM    311  O   GLY A  51     -13.522   1.304  -2.202  1.00  0.00           O  
ATOM    312  H   GLY A  51     -10.284   1.468  -2.025  1.00  0.00           H  
ATOM    313  HA2 GLY A  51     -12.087  -0.372  -0.506  1.00  0.00           H  
ATOM    314  HA3 GLY A  51     -11.335   1.069   0.182  1.00  0.00           H  
HETATM  315  N   NH2 A  52     -13.457   2.377  -0.305  1.00  0.00           N  
HETATM  316  HN1 NH2 A  52     -13.030   2.515   0.567  1.00  0.00           H  
HETATM  317  HN2 NH2 A  52     -14.234   2.916  -0.560  1.00  0.00           H  
TER     318      NH2 A  52                                                      
ENDMDL                                                                          
CONECT    1    2    3    7                                                      
CONECT    2    1                                                                
CONECT    3    1    4    5    6                                                 
CONECT    4    3                                                                
CONECT    5    3                                                                
CONECT    6    3                                                                
CONECT    7    1                                                                
CONECT  310  315                                                                
CONECT  315  310  316  317                                                      
CONECT  316  315                                                                
CONECT  317  315                                                                
MASTER      145    0    2    1    0    0    1    6  164    1   11    2          
END